*HEADER    HYDROLASE                               15-JAN-05   1YJV              
*TITLE     SOLUTION STRUCTURE OF THE CU(I) FORM OF THE SIXTH SOLUBLE             
*TITLE    2 DOMAIN OF MENKES PROTEIN                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: COPPER-TRANSPORTING ATPASE 1;                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SIXTH SOLUBLE DOMAIN;                                      
*COMPND   5 SYNONYM: COPPER PUMP 1, MENKES DISEASE-ASSOCIATED PROTEIN;           
*COMPND   6 EC: 3.6.3.4;                                                         
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: ATP7A;                                                         
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET20B+                                   
*KEYWDS    METALLOCHAPERONE, PROTEIN-PROTEIN INTERACTION, COPPER(I),             
*KEYWDS   2 METAL HOMEOSTASIS                                                    
*EXPDTA    NMR, 30 STRUCTURES                                                    
*AUTHOR    L.BANCI, I.BERTINI, F.CANTINI, M.MIGLIARDI, A.ROSATO, S.WANG          
*REVDAT   1   03-JAN-06 1YJV    0                                                


  3 ASP  
         H      49 ASP  HA      6.60                
         QB     48 TYR  QD      9.60                
         QB     49 ASP  HA      7.60                
  4 GLY  
         H       5 VAL  H       5.70                
         H       5 VAL  QQG     9.16                
         H      33 LEU  QQD     9.17                
         H      47 LYS  QB      7.48                
         H      47 LYS  QD      7.60                
         H      48 TYR  H       6.60                
         H      48 TYR  QD      8.60                
         H      48 TYR  QE      8.60                
         H      49 ASP  HA      6.60                
         H      49 ASP  QB      7.48                
         H      50 PRO  QG      7.48                
         H      50 PRO  HD2     6.60                
         H      50 PRO  HD3     6.60                
         HA1    48 TYR  H       6.60                
         HA1    48 TYR  QD      8.60                
         HA1    48 TYR  QE      8.60                
         HA2    48 TYR  H       6.60                
         HA2    48 TYR  QD      8.60                
         HA2    48 TYR  QE      8.60                
  5 VAL  
         H       6 LEU  H       6.40                
         H      47 LYS  HA      6.60                
         H      48 TYR  H       6.60                
         H      48 TYR  QD      8.60                
         H      48 TYR  QE      8.60                
         HA      6 LEU  HA      6.60                
         HA     46 ILE  H       6.60                
         HA     47 LYS  HA      6.60                
         HA     47 LYS  QG      7.60                
         HA     48 TYR  H       6.60                
         HA     48 TYR  QD      8.60                
         HA     48 TYR  QE      8.60                
         HB      6 LEU  H       6.30                
         HB     45 HID  HD2     6.60                
         HB     47 LYS  HA      6.60                
         QG1     6 LEU  H       7.60                
         QG1     6 LEU  HA      7.60                
         QG1    45 HID  HD2     7.60                
         QG1    45 HID  HE1     7.60                
         QG1    47 LYS  HA      7.60                
         QG1    48 TYR  QE      9.60                
         QG2     6 LEU  H       7.60                
         QG2     6 LEU  HA      7.60                
         QG2    45 HID  HD2     7.60                
         QG2    45 HID  HE1     7.60                
         QG2    47 LYS  HA      7.60                
         QG2    48 TYR  QE      9.60                
         QQG    46 ILE  H       9.16                
         QQG    48 TYR  QD     11.16                
  6 LEU  
         H       6 LEU  HG      4.80                
         H       6 LEU  QD1     7.30                
         H       6 LEU  QD2     7.30                
         H       7 GLU  H       6.60                
         H      45 HID  HA      6.60                
         H      46 ILE  H       6.60                
         H      46 ILE  HB      6.60                
         H      46 ILE  QG2     7.60                
         H      46 ILE  QG1     7.60                
         H      47 LYS  H       6.60                
         H      47 LYS  HA      6.60                
         H      48 TYR  QD      8.60                
         H      48 TYR  QE      8.60                
         HA      6 LEU  QD1     7.60                
         HA      6 LEU  QD2     7.60                
         HA      7 GLU  HA      6.60                
         HA      7 GLU  QB      7.60                
         HA      7 GLU  QG      7.48                
         HA     46 ILE  QG2     7.60                
         HA     46 ILE  QD1     7.60                
         HA     47 LYS  HA      6.60                
         HA     48 TYR  QD      8.60                
         HA     48 TYR  QE      8.60                
         HA     73 LYS  QD      7.60                
         HB2     7 GLU  H       5.80                
         HB2    46 ILE  H       6.60                
         HB2    48 TYR  QD      8.60                
         HB2    48 TYR  QE      8.60                
         HB3     7 GLU  H       5.80                
         HB3    46 ILE  H       6.60                
         HB3    48 TYR  QD      8.60                
         HB3    48 TYR  QE      8.60                
         QB      7 GLU  H       5.49                
         QB      7 GLU  HA      7.48                
         QB     46 ILE  H       6.44                
         QB     55 PRO  HA      7.48                
         HG      7 GLU  H       5.60                
         HG      8 LEU  QB      7.60                
         HG     55 PRO  QB      7.48                
         QD1     7 GLU  H       7.60                
         QD1    48 TYR  QD      9.60                
         QD1    48 TYR  QE      9.60                
         QD1    55 PRO  HB2     9.35                
         QD1    55 PRO  HB3     9.35                
         QD2     7 GLU  H       7.60                
         QD2    48 TYR  QD      9.60                
         QD2    48 TYR  QE      9.60                
         QD2    55 PRO  HB2     9.35                
         QD2    55 PRO  HB3     9.35                
         QQD    50 PRO  QG     10.05                
         QQD    55 PRO  HA      9.17                
         QQD    55 PRO  QB      7.87                
         QQD    55 PRO  QG     10.05                
  7 GLU  
         H       7 GLU  HG2     5.60                
         H       7 GLU  HG3     5.60                
         H       7 GLU  QG      5.38                
         H       8 LEU  H       4.90                
         HA      8 LEU  H       3.60                
         HA      8 LEU  QB      7.60                
         HA      8 LEU  HG      6.60                
         HA      8 LEU  QD1     7.60                
         HA      8 LEU  QD2     7.60                
         HA     43 LYS  HB2     6.60                
         HA     43 LYS  HB3     6.60                
         HA     43 LYS  QD      7.60                
         HA     44 ALA  H       6.60                
         HA     44 ALA  HA      6.60                
         HA     44 ALA  QB      7.60                
         HA     45 HID  H       6.60                
         HA     45 HID  HA      6.60                
         HA     45 HID  QB      7.48                
         HA     45 HID  HD2     6.60                
         HA     46 ILE  H       6.60                
         HA     46 ILE  HB      6.60                
         HA     46 ILE  QD1     7.60                
         HA     72 VAL  QQG     9.16                
         QB      8 LEU  HA      7.60                
         QB     44 ALA  H       7.60                
         QB     45 HID  H       7.60                
         QB     45 HID  HA      7.60                
         QB     71 LEU  HA      7.60                
         HG2     8 LEU  H       6.40                
         HG2    44 ALA  H       6.60                
         HG2    45 HID  HA      6.60                
         HG2    45 HID  HD2     6.60                
         HG3     8 LEU  H       6.40                
         HG3    44 ALA  H       6.60                
         HG3    45 HID  HA      6.60                
         HG3    45 HID  HD2     6.60                
         QG      8 LEU  H       6.19                
         QG     45 HID  H       7.48                
         QG     46 ILE  H       7.48                
         QG     71 LEU  HA      7.48                
  8 LEU  
         H       8 LEU  HG      5.50                
         H       8 LEU  QD1     5.30                
         H       8 LEU  QD2     5.30                
         H       8 LEU  QQD     4.91                
         H       9 VAL  H       6.60                
         H       9 VAL  HA      6.60                
         H       9 VAL  QQG     9.16                
         H      43 LYS  HA      6.60                
         H      44 ALA  H       4.80                
         H      44 ALA  QB      7.60                
         H      45 HID  HA      6.60                
         H      46 ILE  H       6.60                
         H      46 ILE  QG1     7.60                
         H      46 ILE  QD1     7.60                
         H      58 ILE  QG2     7.60                
         H      71 LEU  HA      6.60                
         HA      8 LEU  QD1     7.60                
         HA      8 LEU  QD2     7.60                
         HA      9 VAL  H       3.60                
         HA      9 VAL  HB      6.60                
         HA     10 VAL  QQG     9.16                
         HA     70 SER  H       6.40                
         HA     71 LEU  HA      6.60                
         HA     71 LEU  QB      7.60                
         HA     71 LEU  QQD     9.17                
         HA     72 VAL  H       5.40                
         HA     72 VAL  HA      6.60                
         QB      9 VAL  H       5.50                
         QB      9 VAL  HA      7.60                
         QB     10 VAL  QQG    10.16                
         QB     44 ALA  H       7.30                
         QB     44 ALA  QB      8.60                
         QB     45 HID  HA      7.60                
         QB     58 ILE  QG2     8.60                
         QB     69 ALA  HA      7.60                
         QB     70 SER  H       7.40                
         QB     71 LEU  H       7.60                
         QB     71 LEU  HA      7.60                
         HG      9 VAL  H       6.40                
         HG     58 ILE  HB      6.60                
         HG     58 ILE  QG2     7.60                
         HG     59 ILE  QD1     7.60                
         HG     71 LEU  HA      6.60                
         HG     71 LEU  QQD     9.17                
         QD1     9 VAL  H       7.60                
         QD1    44 ALA  H       7.60                
         QD2     9 VAL  H       7.60                
         QD2    44 ALA  H       7.60                
         QQD    43 LYS  HA      9.17                
         QQD    44 ALA  QB     10.17                
         QQD    46 ILE  HB      9.17                
         QQD    58 ILE  H       9.17                
         QQD    69 ALA  HA      9.17                
         QQD    70 SER  H       9.17                
         QQD    71 LEU  HA      9.17                
  9 VAL  
         H       9 VAL  HB      4.00                
         H       9 VAL  QG1     4.10                
         H       9 VAL  QG2     4.10                
         H      10 VAL  QQG     9.16                
         H      43 LYS  HA      6.60                
         H      44 ALA  QB      7.60                
         H      69 ALA  HA      6.60                
         H      69 ALA  QB      7.60                
         H      70 SER  H       4.60                
         H      70 SER  HB2     6.60                
         H      70 SER  HB3     6.60                
         H      71 LEU  HA      6.30                
         H      72 VAL  H       6.60                
         H      72 VAL  HA      6.60                
         H      72 VAL  HB      6.60                
         HA     10 VAL  H       3.60                
         HA     10 VAL  HB      6.60                
         HA     10 VAL  QQG     9.16                
         HA     42 ASN  QB      7.48                
         HA     43 LYS  H       6.60                
         HA     43 LYS  HA      6.60                
         HA     43 LYS  QG      7.60                
         HA     44 ALA  H       4.60                
         HB     10 VAL  H       5.50                
         HB     70 SER  H       5.70                
         HB     70 SER  HB2     6.60                
         HB     70 SER  HB3     6.60                
         HB     72 VAL  HA      6.60                
         QG1    10 VAL  H       7.00                
         QG1    11 ARG  H       7.60                
         QG1    11 ARG  HD2     9.35                
         QG1    11 ARG  HD3     9.35                
         QG1    42 ASN  HD21    7.60                
         QG1    42 ASN  HD22    7.60                
         QG1    43 LYS  H       7.60                
         QG1    43 LYS  HA      7.60                
         QG1    43 LYS  HB2    10.72                
         QG1    43 LYS  HB3    10.72                
         QG1    43 LYS  QG      8.60                
         QG1    44 ALA  H       7.60                
         QG1    70 SER  H       7.60                
         QG1    70 SER  HB2     7.60                
         QG1    70 SER  HB3     7.60                
         QG2    10 VAL  H       7.00                
         QG2    11 ARG  H       7.60                
         QG2    11 ARG  HD2     9.35                
         QG2    11 ARG  HD3     9.35                
         QG2    42 ASN  HD21    7.60                
         QG2    42 ASN  HD22    7.60                
         QG2    43 LYS  H       7.60                
         QG2    43 LYS  HA      7.60                
         QG2    43 LYS  HB2    10.72                
         QG2    43 LYS  HB3    10.72                
         QG2    43 LYS  QG      8.60                
         QG2    44 ALA  H       7.60                
         QG2    70 SER  H       7.60                
         QG2    70 SER  HB2     7.60                
         QG2    70 SER  HB3     7.60                
         QQG    11 ARG  QG     10.04                
         QQG    11 ARG  QD      8.33                
         QQG    42 ASN  H       9.16                
         QQG    42 ASN  QB     10.04                
         QQG    43 LYS  QB      9.12                
         QQG    43 LYS  QD     10.16                
         QQG    69 ALA  HA      9.16                
         QQG    72 VAL  H       9.16                
         QQG    72 VAL  HA      9.16                
 10 VAL  
         H      10 VAL  QG1     4.40                
         H      10 VAL  QG2     4.40                
         H      11 ARG  H       5.80                
         H      13 MET  QE      7.60                
         H      22 ILE  QD1     7.60                
         H      42 ASN  HA      6.60                
         H      42 ASN  HB2     6.50                
         H      42 ASN  HB3     6.50                
         H      42 ASN  QB      6.15                
         H      42 ASN  QD2     7.47                
         H      43 LYS  H       6.60                
         H      43 LYS  HA      5.30                
         H      43 LYS  HB2     6.60                
         H      43 LYS  HB3     6.60                
         H      44 ALA  H       5.80                
         H      62 ILE  QG2     7.60                
         H      69 ALA  HA      6.60                
         HA     22 ILE  QD1     7.60                
         HA     69 ALA  HA      6.60                
         HA     69 ALA  QB      7.60                
         HA     70 SER  H       5.20                
         HB     11 ARG  H       5.20                
         HB     42 ASN  HA      6.60                
         HB     69 ALA  HA      6.60                
         HB     70 SER  H       6.60                
         QG1    11 ARG  H       7.60                
         QG1    44 ALA  H       7.60                
         QG1    68 GLU  H       7.60                
         QG1    69 ALA  HA      7.60                
         QG1    69 ALA  QB      8.60                
         QG2    11 ARG  H       7.60                
         QG2    44 ALA  H       7.60                
         QG2    68 GLU  H       7.60                
         QG2    69 ALA  HA      7.60                
         QG2    69 ALA  QB      8.60                
         QQG    11 ARG  H       7.14                
         QQG    12 GLY  H       9.16                
         QQG    13 MET  H       9.16                
         QQG    13 MET  QG     10.04                
         QQG    13 MET  QE     10.16                
         QQG    42 ASN  QB     10.04                
         QQG    42 ASN  QD2    10.03                
         QQG    43 LYS  HA      9.16                
         QQG    44 ALA  QB     10.16                
         QQG    67 PHE  QD     11.16                
         QQG    67 PHE  QE     11.16                
         QQG    69 ALA  H       9.16                
         QQG    70 SER  H       9.16                
 11 ARG  
         H      11 ARG  HG2     5.10                
         H      11 ARG  HG3     5.10                
         H      11 ARG  QG      4.92                
         H      11 ARG  HD2     6.30                
         H      11 ARG  HD3     6.30                
         H      11 ARG  QD      6.04                
         H      12 GLY  H       6.60                
         H      13 MET  H       6.60                
         H      22 ILE  QD1     7.60                
         H      67 PHE  HA      6.60                
         H      67 PHE  HB2     6.60                
         H      67 PHE  HB3     6.60                
         H      67 PHE  QD      8.60                
         H      68 GLU  H       5.00                
         H      68 GLU  HB2     6.60                
         H      68 GLU  HB3     6.60                
         H      68 GLU  HG2     6.60                
         H      68 GLU  HG3     6.60                
         H      69 ALA  HA      5.80                
         H      69 ALA  QB      7.60                
         HA     11 ARG  HD2     6.60                
         HA     11 ARG  HD3     6.60                
         HA     13 MET  H       5.80                
         HA     13 MET  QE      7.60                
         HA     42 ASN  HB2     6.60                
         HA     42 ASN  HB3     6.60                
         HA     42 ASN  HD21    6.60                
         HA     42 ASN  HD22    6.60                
         HB2    12 GLY  H       6.40                
         HB2    68 GLU  H       6.60                
         HB2    68 GLU  HB2     8.35                
         HB2    68 GLU  HB3     8.35                
         HB2    69 ALA  HA      6.60                
         HB3    12 GLY  H       6.40                
         HB3    68 GLU  H       6.60                
         HB3    68 GLU  HB2     8.35                
         HB3    68 GLU  HB3     8.35                
         HB3    69 ALA  HA      6.60                
         QB     13 MET  H       7.48                
         QB     42 ASN  QB      8.35                
         QB     42 ASN  QD2     8.34                
         QB     68 GLU  H       6.10                
         QB     68 GLU  QB      7.42                
         HG2    12 GLY  H       6.60                
         HG2    68 GLU  H       6.60                
         HG2    69 ALA  HA      6.60                
         HG3    12 GLY  H       6.60                
         HG3    68 GLU  H       6.60                
         HG3    69 ALA  HA      6.60                
         HD2    68 GLU  HB2     8.35                
         HD2    68 GLU  HB3     8.35                
         HD3    68 GLU  HB2     8.35                
         HD3    68 GLU  HB3     8.35                
         QD     12 GLY  H       7.48                
         QD     68 GLU  QB      7.42                
         QD     68 GLU  QG      8.35                
 12 GLY  
         H      13 MET  H       5.10                
         H      13 MET  HA      6.60                
         H      13 MET  HG2     6.60                
         H      13 MET  HG3     6.60                
         H      14 THR  QG2     7.60                
         H      67 PHE  QD      8.60                
         QA     67 PHE  QD      9.60                
         QA     67 PHE  QE      9.60                
         QA     68 GLU  H       7.60                
 13 MET  
         H      13 MET  HG2     4.30                
         H      13 MET  HG3     4.30                
         H      13 MET  QG      4.11                
         H      13 MET  QE      5.40                
         H      14 THR  H       6.60                
         H      14 THR  HA      6.60                
         H      14 THR  QG2     7.60                
         H      15 CYN  H       6.60                
         H      18 CYN  QB      7.48                
         H      22 ILE  QD1     7.60                
         H      42 ASN  QD2     7.47                
         H      67 PHE  HB2     6.60                
         H      67 PHE  HB3     6.60                
         H      67 PHE  QD      8.60                
         H      67 PHE  QE      8.60                
         HA     13 MET  QE      7.60                
         HA     14 THR  QG2     7.60                
         HA     15 CYN  H       5.80                
         HA     18 CYN  HB2     6.60                
         HA     18 CYN  HB3     6.60                
         HA     67 PHE  QE      8.60                
         HA     67 PHE  HZ      6.60                
         HB2    13 MET  QE      7.60                
         HB2    14 THR  H       6.60                
         HB2    67 PHE  QD      8.60                
         HB3    13 MET  QE      7.60                
         HB3    14 THR  H       6.60                
         HB3    67 PHE  QD      8.60                
         QB     18 CYN  QB      8.35                
         QB     22 ILE  QD1     8.48                
         QB     67 PHE  QE      9.48                
         QB     67 PHE  HZ      7.48                
         HG2    14 THR  H       6.60                
         HG2    22 ILE  QD1     7.60                
         HG2    39 LEU  QD1     9.35                
         HG2    39 LEU  QD2     9.35                
         HG2    67 PHE  QD      8.60                
         HG2    67 PHE  QE      8.60                
         HG2    67 PHE  HZ      6.60                
         HG3    14 THR  H       6.60                
         HG3    22 ILE  QD1     7.60                
         HG3    39 LEU  QD1     9.35                
         HG3    39 LEU  QD2     9.35                
         HG3    67 PHE  QD      8.60                
         HG3    67 PHE  QE      8.60                
         HG3    67 PHE  HZ      6.60                
         QG     15 CYN  H       7.38                
         QG     18 CYN  H       7.48                
         QG     19 VAL  H       7.48                
         QG     37 VAL  QQG    10.04                
         QG     39 LEU  QQD     8.33                
         QE     15 CYN  H       7.60                
         QE     19 VAL  QQG    10.16                
         QE     22 ILE  QG1     8.48                
         QE     22 ILE  QD1     8.60                
         QE     37 VAL  HA      7.60                
         QE     37 VAL  QQG    10.16                
         QE     38 ALA  H       7.60                
         QE     39 LEU  H       7.60                
         QE     39 LEU  HA      7.60                
         QE     41 THR  H       7.60                
         QE     42 ASN  H       7.60                
         QE     42 ASN  HA      7.60                
         QE     42 ASN  HB2     7.60                
         QE     42 ASN  HB3     7.60                
         QE     42 ASN  HD21    7.60                
         QE     42 ASN  HD22    7.60                
         QE     43 LYS  H       7.60                
         QE     43 LYS  HA      7.60                
         QE     44 ALA  QB      8.60                
         QE     67 PHE  QD      9.60                
         QE     67 PHE  QE      9.60                
 14 THR  
         H      15 CYN  H       4.00                
         H      15 CYN  QB      7.08                
         H      18 CYN  H       6.60                
         H      18 CYN  HB2     6.60                
         H      18 CYN  HB3     6.60                
         H      39 LEU  QQD     9.17                
         H      67 PHE  HA      6.60                
         H      67 PHE  QE      8.60                
         H      67 PHE  HZ      6.60                
         HA     39 LEU  QQD     9.17                
         HA     42 ASN  QD2     7.47                
         HB     15 CYN  H       5.70                
         QG2    15 CYN  H       7.60                
         QG2    15 CYN  QB      8.48                
         QG2    67 PHE  QE      9.60                
         QG2    67 PHE  HZ      7.60                
 15 CYN  
         H      17 SER  H       6.60                
         H      18 CYN  H       6.10                
         H      18 CYN  HA      6.60                
         H      18 CYN  HB2     6.20                
         H      18 CYN  HB3     6.20                
         H      18 CYN  QB      5.79                
         H      19 VAL  H       6.60                
         H      39 LEU  HG      6.60                
         H      39 LEU  QQD     8.47                
         H      67 PHE  QE      8.60                
         HA     16 ALA  HA      6.60                
         HA     16 ALA  QB      7.60                
         HA     17 SER  H       6.60                
         HA     18 CYN  H       6.60                
         HA     39 LEU  QD1     7.60                
         HA     39 LEU  QD2     7.60                
         HB2    17 SER  H       6.60                
         HB2    18 CYN  H       6.60                
         HB3    17 SER  H       6.60                
         HB3    18 CYN  H       6.60                
         QB     16 ALA  QB      8.48                
         QB     18 CYN  H       6.15                
 16 ALA  
         HA     19 VAL  H       5.60                
         HA     19 VAL  HB      6.60                
         HA     19 VAL  QG1     7.60                
         HA     19 VAL  QG2     7.60                
         HA     20 HID  H       6.50                
         QB     17 SER  H       4.30                
         QB     18 CYN  H       5.90                
         QB     19 VAL  H       5.80                
         QB     19 VAL  QQG    10.16                
         QB     20 HID  H       6.40                
         QB     20 HID  HD2     7.60                
         QB     20 HID  HE1     7.60                
 17 SER  
         H      18 CYN  H       4.60                
         H      18 CYN  QB      7.48                
         H      19 VAL  H       6.60                
         H      19 VAL  HB      6.60                
         H      19 VAL  QQG     9.16                
         H      39 LEU  QQD     9.17                
         HA     19 VAL  H       6.60                
         HA     19 VAL  HB      6.60                
         HA     20 HID  H       6.60                
         HA     20 HID  QB      7.48                
         HA     20 HID  HD2     6.60                
         HA     20 HID  HE1     6.60                
         HB2    18 CYN  H       4.80                
         HB2    20 HID  HD2     6.60                
         HB3    18 CYN  H       4.80                
         HB3    20 HID  HD2     6.60                
         QB     19 VAL  QQG    10.04                
         QB     20 HID  QB      8.35                
         HG     18 CYN  H       6.60                
 18 CYN  
         H      19 VAL  H       4.30                
         H      19 VAL  HA      6.60                
         H      19 VAL  HB      5.70                
         H      19 VAL  QG1     7.60                
         H      19 VAL  QG2     7.60                
         H      20 HID  H       6.30                
         H      21 LYS  H       6.60                
         H      22 ILE  QG1     7.48                
         H      39 LEU  QQD     9.17                
         HA     19 VAL  QG1     7.60                
         HA     19 VAL  QG2     7.60                
         HA     20 HID  QB      7.48                
         HA     21 LYS  H       5.80                
         HA     21 LYS  HB2     6.60                
         HA     21 LYS  HB3     6.60                
         HA     21 LYS  HG2     6.60                
         HA     21 LYS  HG3     6.60                
         HA     21 LYS  QD      7.60                
         HA     22 ILE  H       6.60                
         HA     22 ILE  HB      6.60                
         HA     22 ILE  QG1     7.48                
         HA     22 ILE  QD1     7.60                
         HA     67 PHE  QD      8.60                
         HA     67 PHE  QE      8.60                
         HA     67 PHE  HZ      6.60                
         HB2    19 VAL  H       5.30                
         HB2    22 ILE  QD1     7.60                
         HB2    67 PHE  QD      8.60                
         HB2    67 PHE  QE      8.60                
         HB2    67 PHE  HZ      6.60                
         HB3    19 VAL  H       5.30                
         HB3    22 ILE  QD1     7.60                
         HB3    67 PHE  QD      8.60                
         HB3    67 PHE  QE      8.60                
         HB3    67 PHE  HZ      6.60                
         QB     19 VAL  H       4.98                
         QB     19 VAL  HB      7.48                
         QB     19 VAL  QQG    10.04                
         QB     20 HID  H       7.48                
         QB     39 LEU  QQD    10.05                
 19 VAL  
         H      19 VAL  HB      3.90                
         H      19 VAL  QG1     4.70                
         H      19 VAL  QG2     4.70                
         H      19 VAL  QQG     3.98                
         H      20 HID  H       4.50                
         H      21 LYS  H       6.60                
         H      22 ILE  HB      6.60                
         H      22 ILE  QD1     7.60                
         H      37 VAL  QG1     7.60                
         H      37 VAL  QG2     7.60                
         H      39 LEU  HG      6.60                
         HA     21 LYS  H       6.60                
         HA     22 ILE  H       6.40                
         HA     22 ILE  QG2     7.60                
         HA     22 ILE  QG1     7.48                
         HA     22 ILE  QD1     7.60                
         HA     23 GLU  H       6.60                
         HA     37 VAL  H       6.60                
         HA     37 VAL  HB      6.60                
         HA     37 VAL  QQG     9.16                
         HA     67 PHE  QE      8.60                
         HA     67 PHE  HZ      6.60                
         HB     20 HID  H       4.00                
         HB     20 HID  HA      6.60                
         HB     20 HID  HD2     6.60                
         HB     39 LEU  H       6.60                
         QG1    20 HID  H       7.60                
         QG1    20 HID  HA      7.60                
         QG1    20 HID  HD2     7.60                
         QG1    37 VAL  H       7.60                
         QG1    38 ALA  H       7.60                
         QG2    20 HID  H       7.60                
         QG2    20 HID  HA      7.60                
         QG2    20 HID  HD2     7.60                
         QG2    37 VAL  H       7.60                
         QG2    38 ALA  H       7.60                
         QQG    20 HID  H       7.34                
         QQG    20 HID  QB     10.04                
         QQG    21 LYS  H       9.16                
         QQG    22 ILE  H       9.16                
         QQG    23 GLU  H       9.16                
         QQG    37 VAL  HA      9.16                
         QQG    37 VAL  HB      9.16                
         QQG    38 ALA  HA      9.16                
         QQG    38 ALA  QB     10.16                
         QQG    39 LEU  H       9.16                
 20 HID  
         H      20 HID  HD2     6.00                
         H      21 LYS  H       4.40                
         H      21 LYS  QB      6.88                
         H      22 ILE  H       5.00                
         H      22 ILE  HB      6.60                
         H      22 ILE  QD1     7.60                
         H      23 GLU  H       6.60                
         H      23 GLU  QB      7.48                
         H      23 GLU  QG      7.60                
         H      37 VAL  QQG     9.16                
         HA     20 HID  HD2     6.60                
         HA     20 HID  HE1     6.60                
         HA     21 LYS  HA      6.60                
         HA     22 ILE  H       6.60                
         HA     23 GLU  H       6.30                
         HA     23 GLU  HA      6.60                
         HA     23 GLU  HB2     6.60                
         HA     23 GLU  HB3     6.60                
         HA     24 SER  H       6.50                
         QB     21 LYS  H       5.18                
         QB     22 ILE  H       7.48                
         QB     24 SER  H       7.48                
         HD2    21 LYS  H       6.60                
         HD2    21 LYS  HA      6.60                
         HD2    21 LYS  QG      7.48                
         HD2    23 GLU  QB      7.48                
         HD2    24 SER  H       6.60                
         HD2    24 SER  HB2     6.60                
         HD2    24 SER  HB3     6.60                
         HE1    21 LYS  HA      6.60                
         HE1    24 SER  HB2     6.60                
         HE1    24 SER  HB3     6.60                
 21 LYS  
         H      21 LYS  HG2     4.90                
         H      21 LYS  HG3     4.90                
         H      21 LYS  QG      4.62                
         H      21 LYS  QD      7.00                
         H      21 LYS  QE      7.60                
         H      22 ILE  H       4.40                
         H      22 ILE  HA      6.30                
         H      22 ILE  QG2     7.60                
         H      22 ILE  HG12    6.60                
         H      22 ILE  HG13    6.60                
         H      22 ILE  QD1     7.60                
         H      23 GLU  H       6.60                
         H      23 GLU  QB      7.48                
         H      24 SER  H       6.60                
         H      67 PHE  QE      8.60                
         HA     21 LYS  QD      7.60                
         HA     21 LYS  QE      7.60                
         HA     22 ILE  HA      6.60                
         HA     22 ILE  HB      6.60                
         HA     23 GLU  H       6.60                
         HA     24 SER  H       6.40                
         HA     24 SER  HB2     6.60                
         HA     24 SER  HB3     6.60                
         HA     67 PHE  QE      8.60                
         HB2    21 LYS  QE      7.60                
         HB3    21 LYS  QE      7.60                
         QB     22 ILE  H       5.48                
         QB     22 ILE  HA      7.48                
         QB     22 ILE  QD1     8.48                
         QB     67 PHE  QD      9.48                
         QB     67 PHE  QE      9.48                
         QB     67 PHE  HZ      7.48                
         HG2    22 ILE  H       5.80                
         HG2    67 PHE  QD      8.60                
         HG2    67 PHE  QE      8.60                
         HG2    67 PHE  HZ      6.60                
         HG3    22 ILE  H       5.80                
         HG3    67 PHE  QD      8.60                
         HG3    67 PHE  QE      8.60                
         HG3    67 PHE  HZ      6.60                
         QG     22 ILE  H       5.34                
         QG     22 ILE  HA      7.48                
         QG     25 SER  H       7.48                
         QG     25 SER  HA      7.48                
         QD     22 ILE  QG1     8.48                
         QD     22 ILE  QD1     8.60                
         QD     67 PHE  QD      9.60                
         QD     67 PHE  QE      9.60                
         QD     67 PHE  HZ      7.60                
         QE     65 LEU  HA      7.60                
         QE     65 LEU  HG      7.60                
         QE     65 LEU  QD1     8.60                
         QE     65 LEU  QD2     8.60                
         QE     67 PHE  QE      9.60                
         QE     67 PHE  HZ      7.60                
 22 ILE  
         H      22 ILE  QG2     4.70                
         H      22 ILE  HG12    4.30                
         H      22 ILE  HG13    4.30                
         H      22 ILE  QG1     4.01                
         H      22 ILE  QD1     4.70                
         H      23 GLU  H       4.40                
         H      23 GLU  HA      6.50                
         H      23 GLU  QB      6.68                
         H      23 GLU  QG      7.60                
         H      25 SER  H       6.60                
         H      37 VAL  QG1     7.60                
         H      37 VAL  QG2     7.60                
         H      62 ILE  QG1     7.60                
         H      65 LEU  QB      7.48                
         H      65 LEU  QD1     7.60                
         H      65 LEU  QD2     7.60                
         H      67 PHE  QD      8.60                
         H      67 PHE  QE      8.60                
         H      67 PHE  HZ      6.60                
         HA     24 SER  H       6.60                
         HA     25 SER  H       5.90                
         HA     25 SER  HB2     6.60                
         HA     25 SER  HB3     6.60                
         HA     26 LEU  H       6.60                
         HA     26 LEU  QB      7.48                
         HA     65 LEU  HG      6.60                
         HA     65 LEU  QD1     7.60                
         HA     65 LEU  QD2     7.60                
         HA     67 PHE  QD      8.60                
         HA     67 PHE  QE      8.60                
         HA     67 PHE  HZ      6.60                
         HB     23 GLU  H       5.90                
         HB     24 SER  H       6.60                
         HB     67 PHE  QE      8.60                
         HB     67 PHE  HZ      6.60                
         QG2    23 GLU  H       7.60                
         QG2    61 THR  QG2     8.60                
         QG2    62 ILE  HA      7.60                
         QG2    65 LEU  HG      7.60                
         QG2    67 PHE  QD      9.60                
         QG2    67 PHE  QE      9.60                
         QG2    67 PHE  HZ      7.60                
         HG12   23 GLU  H       5.80                
         HG12   25 SER  H       6.60                
         HG12   37 VAL  HB      6.60                
         HG12   67 PHE  QD      8.60                
         HG12   67 PHE  QE      8.60                
         HG12   67 PHE  HZ      6.60                
         HG13   23 GLU  H       5.80                
         HG13   25 SER  H       6.60                
         HG13   37 VAL  HB      6.60                
         HG13   67 PHE  QD      8.60                
         HG13   67 PHE  QE      8.60                
         HG13   67 PHE  HZ      6.60                
         QG1    23 GLU  H       5.44                
         QG1    23 GLU  HA      7.48                
         QG1    23 GLU  QG      8.48                
         QG1    24 SER  H       7.48                
         QG1    25 SER  QB      8.35                
         QG1    44 ALA  QB      8.48                
         QG1    62 ILE  HB      7.48                
         QG1    62 ILE  QD1     8.48                
         QG1    65 LEU  QQD    10.05                
         QD1    23 GLU  H       7.60                
         QD1    25 SER  QB      8.48                
         QD1    37 VAL  HB      7.60                
         QD1    37 VAL  QG1     8.60                
         QD1    37 VAL  QG2     8.60                
         QD1    44 ALA  QB      8.60                
         QD1    62 ILE  HA      7.60                
         QD1    62 ILE  QG2     8.60                
         QD1    65 LEU  QQD    10.17                
         QD1    67 PHE  H       7.60                
         QD1    67 PHE  HA      7.60                
         QD1    67 PHE  QB      8.48                
         QD1    67 PHE  QD      9.60                
         QD1    67 PHE  QE      9.60                
         QD1    67 PHE  HZ      7.60                
         QD1    68 GLU  H       7.60                
 23 GLU  
         H      23 GLU  QG      5.50                
         H      26 LEU  H       6.60                
         H      35 CYS  HG      6.60                
         H      37 VAL  QG1     7.60                
         H      37 VAL  QG2     7.60                
         HA     24 SER  HA      6.60                
         HA     26 LEU  HG      6.60                
         HA     26 LEU  QQD     9.17                
         HA     27 THR  H       6.60                
         HA     27 THR  QG2     7.60                
         HA     35 CYS  HB2     6.60                
         HA     35 CYS  HB3     6.60                
         HA     35 CYS  HG      6.60                
         HA     37 VAL  QQG     9.16                
         HB2    24 SER  H       4.90                
         HB2    35 CYS  HG      6.60                
         HB2    36 SER  HA      6.60                
         HB3    24 SER  H       4.90                
         HB3    35 CYS  HG      6.60                
         HB3    36 SER  HA      6.60                
         QB     24 SER  HA      7.48                
         QB     27 THR  QG2     8.48                
         QB     35 CYS  H       7.48                
         QB     35 CYS  QB      8.35                
         QB     37 VAL  H       7.48                
         QB     37 VAL  QQG    10.04                
         QG     24 SER  H       7.60                
         QG     27 THR  QG2     8.60                
         QG     35 CYS  HG      7.60                
         QG     36 SER  H       7.60                
         QG     36 SER  HA      7.60                
         QG     37 VAL  H       7.60                
         QG     37 VAL  QQG    10.16                
 24 SER  
         H      25 SER  H       4.20                
         H      26 LEU  H       6.60                
         H      27 THR  QG2     7.60                
         HA     27 THR  HB      6.60                
         HA     27 THR  QG2     7.60                
         HA     28 LYS  H       6.60                
         HB2    25 SER  H       4.80                
         HB3    25 SER  H       4.80                
 25 SER  
         H      25 SER  HB2     4.20                
         H      25 SER  HB3     4.20                
         H      26 LEU  H       4.00                
         H      26 LEU  HA      6.60                
         H      26 LEU  HB2     5.70                
         H      26 LEU  HB3     5.70                
         H      26 LEU  QB      5.34                
         H      26 LEU  HG      6.60                
         H      26 LEU  QD1     7.60                
         H      26 LEU  QD2     7.60                
         H      27 THR  H       6.50                
         H      27 THR  QG2     7.60                
         H      65 LEU  QD1     7.60                
         H      65 LEU  QD2     7.60                
         HA     28 LYS  HB2     6.60                
         HA     28 LYS  HB3     6.60                
         HA     28 LYS  HG2     6.60                
         HA     28 LYS  HG3     6.60                
         HA     28 LYS  QD      7.60                
         HA     28 LYS  QE      7.60                
         HB2    26 LEU  H       4.90                
         HB2    65 LEU  QD1     9.35                
         HB2    65 LEU  QD2     9.35                
         HB3    26 LEU  H       4.90                
         HB3    65 LEU  QD1     9.35                
         HB3    65 LEU  QD2     9.35                
         QB     26 LEU  QQD    10.05                
         QB     27 THR  H       7.48                
         QB     28 LYS  H       7.48                
         QB     28 LYS  QB      8.35                
         QB     29 HID  HD2     7.48                
         QB     61 THR  QG2     8.48                
         QB     65 LEU  QQD     7.87                
 26 LEU  
         H      26 LEU  HG      4.20                
         H      26 LEU  QD1     5.30                
         H      26 LEU  QD2     5.30                
         H      26 LEU  QQD     4.76                
         H      27 THR  H       4.70                
         H      27 THR  QG2     7.60                
         H      28 LYS  H       6.60                
         H      29 HID  H       5.80                
         H      29 HID  HD2     6.60                
         H      35 CYS  HG      6.60                
         HA     26 LEU  QD1     7.60                
         HA     26 LEU  QD2     7.60                
         HA     27 THR  QG2     7.60                
         HA     28 LYS  H       6.60                
         HA     28 LYS  HB2     6.60                
         HA     28 LYS  HB3     6.60                
         HA     28 LYS  QG      7.48                
         HA     29 HID  H       6.00                
         HA     29 HID  HD2     6.60                
         HA     35 CYS  HG      6.60                
         HA     58 ILE  QG1     7.60                
         HA     61 THR  QG2     7.60                
         HA     62 ILE  QG1     7.60                
         HB2    27 THR  H       6.50                
         HB2    29 HID  HD2     6.60                
         HB3    27 THR  H       6.50                
         HB3    29 HID  HD2     6.60                
         QB     27 THR  H       5.69                
         QB     29 HID  HE1     7.48                
         HG     27 THR  H       5.90                
         HG     27 THR  HA      6.60                
         HG     29 HID  H       6.60                
         HG     29 HID  HD2     6.60                
         HG     32 ILE  HB      6.60                
         HG     32 ILE  QD1     7.60                
         HG     35 CYS  HB2     6.60                
         HG     35 CYS  HB3     6.60                
         HG     62 ILE  QG1     7.60                
         QD1    27 THR  H       7.60                
         QD1    28 LYS  HG2     9.35                
         QD1    28 LYS  HG3     9.35                
         QD1    32 ILE  HG12    9.35                
         QD1    32 ILE  HG13    9.35                
         QD1    35 CYS  HB2    10.74                
         QD1    35 CYS  HB3    10.74                
         QD1    62 ILE  HB      7.60                
         QD2    27 THR  H       7.60                
         QD2    28 LYS  HG2     9.35                
         QD2    28 LYS  HG3     9.35                
         QD2    32 ILE  HG12    9.35                
         QD2    32 ILE  HG13    9.35                
         QD2    35 CYS  HB2    10.74                
         QD2    35 CYS  HB3    10.74                
         QD2    62 ILE  HB      7.60                
         QQD    28 LYS  QG      8.33                
         QQD    29 HID  H       9.17                
         QQD    29 HID  QB     10.05                
         QQD    29 HID  HD2     9.17                
         QQD    32 ILE  QG1     7.87                
         QQD    35 CYS  QB      9.13                
         QQD    58 ILE  HA      9.17                
         QQD    61 THR  H       9.17                
         QQD    61 THR  HB      9.17                
 27 THR  
         H      27 THR  QG2     4.50                
         H      28 LYS  H       4.50                
         H      28 LYS  QB      7.48                
         H      32 ILE  QG2     7.60                
         H      35 CYS  HG      6.60                
         HA     29 HID  H       6.30                
         HA     30 ARG  HA      6.60                
         HA     32 ILE  H       6.60                
         HA     32 ILE  HB      6.60                
         HA     32 ILE  QG2     7.60                
         HA     32 ILE  QD1     7.60                
         HA     34 TYR  H       6.60                
         HA     34 TYR  HA      6.60                
         HA     35 CYS  HB2     6.60                
         HA     35 CYS  HB3     6.60                
         HA     35 CYS  HG      6.60                
         HB     28 LYS  H       4.70                
         HB     28 LYS  QG      7.48                
         HB     32 ILE  QG1     7.48                
         HB     32 ILE  QD1     7.60                
         HB     35 CYS  H       6.60                
         QG2    28 LYS  H       7.60                
         QG2    29 HID  H       7.60                
         QG2    34 TYR  H       7.60                
         QG2    34 TYR  HA      7.60                
         QG2    34 TYR  QD      9.60                
         QG2    35 CYS  H       7.60                
         QG2    35 CYS  HB2     7.60                
         QG2    35 CYS  HB3     7.60                
 28 LYS  
         H      28 LYS  HG2     4.60                
         H      28 LYS  HG3     4.60                
         H      28 LYS  QD      7.00                
         H      28 LYS  QE      7.60                
         H      29 HID  H       4.20                
         H      29 HID  HA      6.60                
         H      29 HID  HB2     6.60                
         H      29 HID  HB3     6.60                
         H      29 HID  HD2     6.60                
         H      32 ILE  QD1     7.60                
         HA     28 LYS  QD      7.60                
         HA     28 LYS  QE      7.60                
         HA     29 HID  HD2     6.60                
         HB2    28 LYS  QE      7.60                
         HB2    29 HID  H       5.40                
         HB2    29 HID  HD2     6.60                
         HB3    28 LYS  QE      7.60                
         HB3    29 HID  H       5.40                
         HB3    29 HID  HD2     6.60                
         QB     29 HID  H       5.23                
         QB     29 HID  HA      7.48                
         HG2    29 HID  H       6.60                
         HG3    29 HID  H       6.60                
         QG     29 HID  H       6.39                
         QG     29 HID  HD2     7.48                
         QD     29 HID  H       7.60                
 29 HID  
         H      29 HID  HD2     5.40                
         H      32 ILE  HB      6.30                
         H      32 ILE  QG2     7.60                
         H      32 ILE  QD1     7.60                
         HA     29 HID  HD2     6.60                
         HA     29 HID  HE1     6.60                
         HB2    30 ARG  H       6.60                
         HB2    30 ARG  HA      6.60                
         HB2    32 ILE  H       6.60                
         HB2    32 ILE  HB      6.60                
         HB2    32 ILE  QG2     7.60                
         HB2    53 ILE  HG12    8.35                
         HB2    53 ILE  HG13    8.35                
         HB3    30 ARG  H       6.60                
         HB3    30 ARG  HA      6.60                
         HB3    32 ILE  H       6.60                
         HB3    32 ILE  HB      6.60                
         HB3    32 ILE  QG2     7.60                
         HB3    53 ILE  HG12    8.35                
         HB3    53 ILE  HG13    8.35                
         QB     53 ILE  QG1     7.42                
         QB     53 ILE  QD1     8.48                
         HD2    32 ILE  QG2     7.60                
         HD2    32 ILE  QG1     7.48                
         HD2    53 ILE  QG1     7.48                
         HD2    58 ILE  QG1     7.60                
         HD2    61 THR  HB      6.60                
         HD2    61 THR  QG2     7.60                
         HE1    61 THR  HA      6.60                
         HE1    61 THR  HB      6.60                
 30 ARG  
         H      32 ILE  H       6.60                
         H      52 ILE  QD1     7.60                
         HA     32 ILE  H       6.60                
         HA     32 ILE  HA      6.60                
         HA     32 ILE  HB      6.60                
         HA     32 ILE  QG2     7.60                
 31 GLY  
         HA1    49 ASP  HB2     8.35                
         HA1    49 ASP  HB3     8.35                
         HA1    53 ILE  QG2     7.60                
         HA2    49 ASP  HB2     8.35                
         HA2    49 ASP  HB3     8.35                
         HA2    53 ILE  QG2     7.60                
         QA     48 TYR  HA      7.48                
         QA     49 ASP  H       7.48                
         QA     49 ASP  QB      7.42                
         QA     52 ILE  HB      7.48                
         QA     52 ILE  QD1     8.48                
         QA     53 ILE  QD1     8.48                
 32 ILE  
         H      32 ILE  HB      3.90                
         H      32 ILE  QG2     4.50                
         H      32 ILE  HG12    4.90                
         H      32 ILE  HG13    4.90                
         H      32 ILE  QD1     4.40                
         H      33 LEU  H       6.20                
         H      48 TYR  HA      6.60                
         H      48 TYR  QB      7.48                
         H      53 ILE  QG1     6.88                
         HA     33 LEU  HA      6.60                
         HA     33 LEU  QB      7.60                
         HA     33 LEU  HG      6.60                
         HA     33 LEU  QQD     9.17                
         HA     34 TYR  H       5.70                
         HA     46 ILE  QG2     7.60                
         HA     48 TYR  HA      6.60                
         HA     48 TYR  HB2     6.60                
         HA     48 TYR  HB3     6.60                
         HA     48 TYR  QD      8.60                
         HA     49 ASP  H       6.60                
         HA     53 ILE  QD1     7.60                
         HA     58 ILE  QD1     7.60                
         HB     33 LEU  H       5.50                
         HB     33 LEU  HA      6.60                
         HB     33 LEU  QB      7.60                
         HB     53 ILE  HB      6.60                
         HB     58 ILE  QG1     7.60                
         HB     58 ILE  QD1     7.60                
         QG2    33 LEU  H       7.60                
         QG2    46 ILE  QD1     8.60                
         QG2    48 TYR  HA      7.60                
         QG2    48 TYR  QB      8.48                
         QG2    53 ILE  QD1     8.60                
         QG2    58 ILE  HB      7.60                
         QG2    58 ILE  QD1     8.60                
         HG12   33 LEU  H       6.60                
         HG12   48 TYR  HA      6.60                
         HG13   33 LEU  H       6.60                
         HG13   48 TYR  HA      6.60                
         QG1    33 LEU  H       6.39                
         QG1    49 ASP  H       7.48                
         QD1    33 LEU  H       7.60                
         QD1    34 TYR  H       6.30                
         QD1    46 ILE  QG2     8.60                
         QD1    48 TYR  HA      7.60                
         QD1    48 TYR  QB      8.48                
         QD1    49 ASP  H       7.60                
 33 LEU  
         H      33 LEU  HG      4.70                
         H      33 LEU  QD1     7.60                
         H      33 LEU  QD2     7.60                
         H      33 LEU  QQD     6.40                
         H      34 TYR  H       3.90                
         H      34 TYR  HA      6.60                
         H      34 TYR  QD      8.60                
         H      35 CYS  H       6.60                
         H      35 CYS  QB      7.48                
         H      47 LYS  HA      6.60                
         H      47 LYS  QB      7.48                
         H      47 LYS  QG      7.60                
         H      48 TYR  HA      5.10                
         H      48 TYR  HB2     6.60                
         H      48 TYR  HB3     6.60                
         H      58 ILE  QD1     7.60                
         HA     33 LEU  QD1     7.60                
         HA     33 LEU  QD2     7.60                
         HA     48 TYR  HA      6.60                
         QB     34 TYR  H       6.40                
         QB     47 LYS  QB      8.48                
         QB     48 TYR  H       7.60                
         QB     48 TYR  HA      7.60                
         QB     49 ASP  H       7.60                
         HG     34 TYR  H       5.30                
         HG     34 TYR  QB      7.48                
         HG     34 TYR  QD      8.60                
         HG     47 LYS  HA      6.60                
         HG     47 LYS  QB      7.48                
         HG     48 TYR  HA      6.60                
         QD1    34 TYR  H       7.60                
         QD1    49 ASP  H       7.60                
         QD1    49 ASP  HB2     7.60                
         QD1    49 ASP  HB3     7.60                
         QD2    34 TYR  H       7.60                
         QD2    49 ASP  H       7.60                
         QD2    49 ASP  HB2     7.60                
         QD2    49 ASP  HB3     7.60                
         QQD    47 LYS  HA      9.17                
         QQD    48 TYR  H       9.17                
         QQD    48 TYR  HA      9.17                
 34 TYR  
         H      34 TYR  QE      7.60                
         H      35 CYS  H       5.70                
         H      35 CYS  QB      7.48                
         H      46 ILE  HA      6.30                
         H      46 ILE  QG2     7.60                
         H      46 ILE  QD1     7.60                
         H      47 LYS  H       4.40                
         H      47 LYS  HA      6.60                
         H      47 LYS  HB2     6.00                
         H      47 LYS  HB3     6.00                
         H      47 LYS  QB      5.79                
         H      47 LYS  QG      7.60                
         H      48 TYR  HA      6.40                
         HA     35 CYS  H       3.60                
         HA     35 CYS  QB      7.48                
         HB2    35 CYS  H       5.10                
         HB2    35 CYS  HA      6.60                
         HB2    47 LYS  HB2     6.60                
         HB2    47 LYS  HB3     6.60                
         HB2    47 LYS  QG      7.60                
         HB2    47 LYS  QD      7.60                
         HB3    35 CYS  H       5.10                
         HB3    35 CYS  HA      6.60                
         HB3    47 LYS  HB2     6.60                
         HB3    47 LYS  HB3     6.60                
         HB3    47 LYS  QG      7.60                
         HB3    47 LYS  QD      7.60                
         QB     46 ILE  H       7.28                
         QB     47 LYS  H       7.28                
         QB     47 LYS  HA      7.48                
         QD     35 CYS  H       8.60                
         QD     36 SER  H       8.60                
         QD     45 HID  H       8.60                
         QD     46 ILE  H       8.60                
         QD     46 ILE  HA      8.60                
         QD     46 ILE  QG2     9.60                
         QD     47 LYS  H       8.60                
         QD     47 LYS  HA      8.60                
         QD     47 LYS  HB2     8.60                
         QD     47 LYS  HB3     8.60                
         QD     47 LYS  QG      9.60                
         QD     47 LYS  QD      9.60                
         QD     47 LYS  QE      9.60                
         QE     35 CYS  H       8.60                
         QE     36 SER  H       8.60                
         QE     36 SER  QB      9.60                
         QE     45 HID  H       8.60                
         QE     45 HID  HA      8.60                
         QE     46 ILE  HA      8.60                
         QE     47 LYS  QB      9.48                
         QE     47 LYS  QG      9.60                
         QE     47 LYS  QE      9.60                
 35 CYS  
         H      35 CYS  HG      5.80                
         H      36 SER  H       5.60                
         H      36 SER  QB      7.60                
         H      37 VAL  QQG     9.16                
         HA     36 SER  QB      7.60                
         HA     37 VAL  QG1     7.60                
         HA     37 VAL  QG2     7.60                
         HA     44 ALA  QB      7.60                
         HA     45 HID  H       6.60                
         HA     45 HID  HD2     6.60                
         HA     46 ILE  HB      6.60                
         HA     46 ILE  QG2     7.60                
         HA     47 LYS  H       6.60                
         HA     47 LYS  QG      7.60                
         HB2    36 SER  H       5.70                
         HB2    44 ALA  QB      7.60                
         HB2    46 ILE  HA      6.60                
         HB2    46 ILE  QG2     7.60                
         HB2    46 ILE  QG1     7.60                
         HB2    46 ILE  QD1     7.60                
         HB3    36 SER  H       5.70                
         HB3    44 ALA  QB      7.60                
         HB3    46 ILE  HA      6.60                
         HB3    46 ILE  QG2     7.60                
         HB3    46 ILE  QG1     7.60                
         HB3    46 ILE  QD1     7.60                
         QB     36 SER  H       5.38                
         HG     36 SER  H       6.50                
 36 SER  
         H      37 VAL  H       6.00                
         H      37 VAL  HB      6.40                
         H      37 VAL  QQG     9.16                
         H      44 ALA  HA      6.60                
         H      44 ALA  QB      7.60                
         H      45 HID  H       5.10                
         H      45 HID  HA      6.60                
         H      45 HID  HB2     6.60                
         H      45 HID  HB3     6.60                
         H      45 HID  QB      6.44                
         H      45 HID  HD2     6.60                
         H      46 ILE  H       6.60                
         H      46 ILE  HA      4.20                
         H      46 ILE  HB      6.60                
         H      46 ILE  QD1     7.60                
         HA     37 VAL  QQG     9.16                
         HA     45 HID  H       6.60                
         HA     45 HID  HD2     6.60                
         QB     45 HID  H       7.60                
         QB     45 HID  HD2     7.60                
 37 VAL  
         H      37 VAL  QG1     4.80                
         H      37 VAL  QG2     4.80                
         H      38 ALA  H       6.40                
         H      38 ALA  QB      6.10                
         H      44 ALA  HA      6.60                
         H      44 ALA  QB      7.60                
         H      45 HID  H       6.60                
         HA     38 ALA  QB      7.60                
         HA     43 LYS  H       6.60                
         HA     43 LYS  HA      6.60                
         HA     43 LYS  HE2     6.60                
         HA     43 LYS  HE3     6.60                
         HA     44 ALA  HA      6.60                
         HA     44 ALA  QB      7.60                
         HA     45 HID  H       4.60                
         HB     38 ALA  H       6.40                
         HB     44 ALA  HA      6.60                
         HB     44 ALA  QB      7.60                
         QG1    38 ALA  H       7.60                
         QG1    43 LYS  H       7.60                
         QG1    44 ALA  HA      7.60                
         QG1    44 ALA  QB      8.60                
         QG1    45 HID  H       7.60                
         QG2    38 ALA  H       7.60                
         QG2    43 LYS  H       7.60                
         QG2    44 ALA  HA      7.60                
         QG2    44 ALA  QB      8.60                
         QG2    45 HID  H       7.60                
         QQG    38 ALA  H       7.34                
         QQG    42 ASN  HA      9.16                
         QQG    43 LYS  HA      9.16                
         QQG    44 ALA  H       9.16                
 38 ALA  
         H      39 LEU  H       5.40                
         H      41 THR  H       6.60                
         H      41 THR  HB      6.60                
         H      42 ASN  H       6.60                
         H      42 ASN  HA      6.60                
         H      43 LYS  H       6.00                
         H      43 LYS  HA      6.60                
         H      43 LYS  HB2     6.60                
         H      43 LYS  HB3     6.60                
         H      43 LYS  QD      7.60                
         H      44 ALA  H       6.60                
         H      44 ALA  HA      5.90                
         H      44 ALA  QB      7.60                
         H      45 HID  H       6.60                
         HA     39 LEU  HA      6.60                
         HA     40 ALA  H       6.00                
         HA     41 THR  H       6.60                
         QB     42 ASN  H       4.90                
         QB     42 ASN  HD21    7.60                
         QB     42 ASN  HD22    7.60                
         QB     43 LYS  H       6.80                
         QB     45 HID  H       7.60                
 39 LEU  
         H      39 LEU  HG      3.50                
         H      39 LEU  QD1     4.80                
         H      39 LEU  QD2     4.80                
         H      39 LEU  QQD     4.38                
         H      40 ALA  H       3.90                
         H      40 ALA  HA      6.60                
         H      41 THR  H       6.60                
         H      41 THR  QG2     7.60                
         H      42 ASN  H       6.60                
         H      42 ASN  QB      7.48                
         H      43 LYS  H       6.60                
         H      43 LYS  QD      7.30                
         HA     39 LEU  QD1     7.60                
         HA     39 LEU  QD2     7.60                
         HA     42 ASN  HA      6.60                
         QB     40 ALA  H       6.40                
         QB     42 ASN  QD2     8.47                
         HG     40 ALA  H       4.80                
         QD1    40 ALA  H       7.60                
         QD1    42 ASN  HD21   10.74                
         QD1    42 ASN  HD22   10.74                
         QD2    40 ALA  H       7.60                
         QD2    42 ASN  HD21   10.74                
         QD2    42 ASN  HD22   10.74                
         QQD    41 THR  H       9.17                
         QQD    42 ASN  H       9.17                
         QQD    42 ASN  HA      9.17                
         QQD    42 ASN  QB     10.05                
         QQD    42 ASN  QD2     9.13                
         QQD    43 LYS  H       9.17                
 40 ALA  
         H      40 ALA  QB      3.60                
         H      41 THR  H       5.30                
         H      41 THR  HB      6.60                
         H      41 THR  QG2     7.60                
         H      42 ASN  H       6.60                
         H      43 LYS  QD      7.60                
         HA     41 THR  HA      6.60                
         HA     41 THR  QG2     7.60                
         QB     41 THR  H       3.60                
         QB     41 THR  HA      7.60                
         QB     41 THR  QG2     8.60                
         QB     42 ASN  H       7.60                
 41 THR  
         H      41 THR  QG2     4.50                
         H      42 ASN  H       3.90                
         H      42 ASN  QB      7.48                
         H      43 LYS  H       6.00                
         H      43 LYS  HB2     6.60                
         H      43 LYS  HB3     6.60                
         H      43 LYS  QD      7.60                
         HA     42 ASN  HD21    6.60                
         HA     42 ASN  HD22    6.60                
         HA     43 LYS  H       5.80                
         HA     43 LYS  HE2     6.60                
         HA     43 LYS  HE3     6.60                
         HB     42 ASN  H       4.90                
         HB     43 LYS  H       6.60                
         HB     43 LYS  HB2     6.60                
         HB     43 LYS  HB3     6.60                
         HB     43 LYS  QD      7.60                
         QG2    42 ASN  H       7.60                
         QG2    42 ASN  HA      7.60                
         QG2    43 LYS  H       7.60                
         QG2    43 LYS  HE2     7.60                
         QG2    43 LYS  HE3     7.60                
         QG2    44 ALA  H       7.60                
 42 ASN  
         H      42 ASN  HD21    5.50                
         H      42 ASN  HD22    5.50                
         H      42 ASN  QD2     4.86                
         H      43 LYS  H       4.10                
         H      43 LYS  HA      6.60                
         H      43 LYS  HB2     6.60                
         H      43 LYS  HB3     6.60                
         H      43 LYS  QB      6.06                
         H      43 LYS  QD      7.60                
         HA     42 ASN  HD21    5.80                
         HA     42 ASN  HD22    5.80                
         HA     43 LYS  HA      6.60                
         HB2    43 LYS  H       5.80                
         HB2    43 LYS  HA      6.60                
         HB3    43 LYS  H       5.80                
         HB3    43 LYS  HA      6.60                
 43 LYS  
         H      43 LYS  HB2     4.20                
         H      43 LYS  HB3     4.20                
         H      43 LYS  QB      3.91                
         H      43 LYS  QG      6.20                
         H      43 LYS  QD      5.70                
         H      43 LYS  HE2     6.60                
         H      43 LYS  HE3     6.60                
         H      43 LYS  QE      6.39                
         H      44 ALA  H       5.50                
         H      44 ALA  HA      6.40                
         H      44 ALA  QB      5.90                
         HA     43 LYS  QD      7.60                
         HA     43 LYS  HE2     6.60                
         HA     43 LYS  HE3     6.60                
         HA     44 ALA  HA      6.60                
         HA     44 ALA  QB      7.60                
         HA     45 HID  H       6.60                
         HB2    43 LYS  HE2     6.60                
         HB2    43 LYS  HE3     6.60                
         HB2    44 ALA  H       4.80                
         HB3    43 LYS  HE2     6.60                
         HB3    43 LYS  HE3     6.60                
         HB3    44 ALA  H       4.80                
         QB     44 ALA  HA      7.48                
         QB     45 HID  H       6.58                
         QG     44 ALA  H       7.60                
         QD     44 ALA  H       7.60                
         QD     44 ALA  HA      7.60                
         HE2    44 ALA  H       6.60                
         HE3    44 ALA  H       6.60                
 44 ALA  
         H      44 ALA  QB      3.60                
         H      45 HID  H       6.60                
         H      45 HID  HA      6.60                
         H      46 ILE  QD1     7.60                
         HA     45 HID  HA      6.60                
         HA     45 HID  HB2     6.60                
         HA     45 HID  HB3     6.60                
         HA     45 HID  HD2     6.60                
         HA     46 ILE  QD1     7.60                
         QB     45 HID  HA      7.60                
         QB     45 HID  HD2     7.60                
         QB     58 ILE  QG2     8.60                
         QB     58 ILE  QG1     8.60                
 45 HID  
         H      45 HID  HD2     5.80                
         H      46 ILE  H       6.60                
         H      46 ILE  QD1     7.60                
         H      47 LYS  QG      7.60                
         HA     45 HID  HD2     6.60                
         HA     46 ILE  HB      6.60                
         HA     46 ILE  QG2     7.60                
         HA     46 ILE  QG1     7.60                
         HA     46 ILE  QD1     7.60                
         HA     47 LYS  QB      7.48                
         HA     47 LYS  QG      7.60                
         HB2    46 ILE  H       6.30                
         HB3    46 ILE  H       6.30                
         QB     46 ILE  H       5.80                
         HD2    46 ILE  H       6.60                
         HD2    46 ILE  QG2     7.60                
         HD2    47 LYS  H       6.60                
         HD2    47 LYS  QG      7.60                
         HD2    47 LYS  QD      7.60                
         HE1    47 LYS  QG      7.60                
         HE1    47 LYS  QE      7.60                
 46 ILE  
         H      46 ILE  QG1     5.70                
         H      46 ILE  QD1     5.60                
         H      47 LYS  H       4.70                
         H      47 LYS  HA      5.40                
         H      48 TYR  QD      8.60                
         H      48 TYR  QE      8.60                
         HA     47 LYS  HA      6.60                
         HB     47 LYS  H       4.80                
         HB     48 TYR  QE      8.60                
         QG2    47 LYS  H       7.60                
         QG2    47 LYS  HA      7.60                
         QG2    48 TYR  H       7.60                
         QG2    48 TYR  HA      7.60                
         QG2    48 TYR  HB2     7.60                
         QG2    48 TYR  HB3     7.60                
         QG2    48 TYR  QD      9.60                
         QG2    48 TYR  QE      9.60                
         QG2    53 ILE  QG2     8.60                
         QG2    58 ILE  QD1     8.60                
         QG1    47 LYS  H       7.60                
         QD1    47 LYS  H       7.60                
 47 LYS  
         H      47 LYS  QG      6.40                
         H      47 LYS  QD      6.80                
         H      47 LYS  QE      7.60                
         H      48 TYR  H       6.60                
         H      58 ILE  QD1     7.60                
         HA     47 LYS  QD      7.60                
         HA     47 LYS  QE      7.60                
         HA     48 TYR  HA      6.60                
         HA     48 TYR  QD      8.60                
         HA     48 TYR  QE      8.60                
         HB2    47 LYS  QE      7.60                
         HB2    48 TYR  H       6.40                
         HB3    47 LYS  QE      7.60                
         HB3    48 TYR  H       6.40                
         QB     48 TYR  H       6.09                
         QG     48 TYR  H       7.60                
         QD     48 TYR  H       7.60                
 48 TYR  
         H      48 TYR  QE      7.60                
         H      49 ASP  H       6.40                
         H      53 ILE  QG2     7.60                
         HA     49 ASP  HA      6.60                
         HA     49 ASP  QB      7.48                
         HA     53 ILE  QD1     7.60                
         HA     58 ILE  QD1     7.60                
         HB2    49 ASP  H       4.80                
         HB2    58 ILE  QD1     7.60                
         HB3    49 ASP  H       4.80                
         HB3    58 ILE  QD1     7.60                
         QB     50 PRO  HA      7.48                
         QB     53 ILE  H       7.48                
         QB     53 ILE  QG2     8.48                
         QD     49 ASP  H       8.60                
         QD     49 ASP  HA      8.60                
         QD     50 PRO  HA      8.60                
         QD     50 PRO  QB      9.48                
         QD     50 PRO  HD2     8.60                
         QD     50 PRO  HD3     8.60                
         QD     53 ILE  H       8.60                
         QD     53 ILE  HB      8.60                
         QD     53 ILE  QG2     9.60                
         QD     53 ILE  HG12    8.60                
         QD     53 ILE  HG13    8.60                
         QD     54 GLY  HA1     8.60                
         QD     54 GLY  HA2     8.60                
         QD     55 PRO  HA      8.60                
         QD     55 PRO  HD2     8.60                
         QD     55 PRO  HD3     8.60                
         QD     58 ILE  HB      8.60                
         QD     58 ILE  QG1     9.60                
         QD     58 ILE  QD1     9.60                
         QE     49 ASP  H       8.60                
         QE     49 ASP  HA      8.60                
         QE     50 PRO  HA      8.60                
         QE     50 PRO  HB2     8.60                
         QE     50 PRO  HB3     8.60                
         QE     50 PRO  QG      9.48                
         QE     50 PRO  HD2     8.60                
         QE     50 PRO  HD3     8.60                
         QE     53 ILE  H       8.60                
         QE     53 ILE  QG2     9.60                
         QE     53 ILE  QG1     9.48                
         QE     54 GLY  H       8.60                
         QE     54 GLY  HA1     8.60                
         QE     54 GLY  HA2     8.60                
         QE     55 PRO  HA      8.60                
         QE     55 PRO  QB      9.48                
         QE     55 PRO  QG      9.48                
         QE     55 PRO  HD2     8.60                
         QE     55 PRO  HD3     8.60                
         QE     58 ILE  QG1     9.60                
         QE     58 ILE  QD1     9.60                
 49 ASP  
         H      50 PRO  QD      7.48                
         H      51 GLU  H       6.60                
         H      52 ILE  H       6.60                
         H      52 ILE  HB      6.60                
         H      53 ILE  H       6.60                
         H      53 ILE  HB      6.60                
         H      58 ILE  QD1     7.60                
         HA     51 GLU  H       6.60                
         HA     53 ILE  H       6.60                
         HA     53 ILE  QG2     7.60                
         HB2    51 GLU  H       6.60                
         HB2    52 ILE  H       6.60                
         HB2    53 ILE  H       6.60                
         HB3    51 GLU  H       6.60                
         HB3    52 ILE  H       6.60                
         HB3    53 ILE  H       6.60                
         QB     51 GLU  QB      8.35                
         QB     52 ILE  HB      7.48                
         QB     52 ILE  QG2     8.48                
         QB     52 ILE  QG1     8.48                
 50 PRO  
         HA     51 GLU  HA      6.60                
         HA     52 ILE  H       6.60                
         HA     53 ILE  H       5.80                
         HA     53 ILE  QG2     7.60                
         HA     54 GLY  QA      7.48                
         HA     55 PRO  QD      7.48                
         HA     58 ILE  QD1     7.60                
         QB     53 ILE  H       7.48                
         HD2    53 ILE  H       6.60                
         HD3    53 ILE  H       6.60                
 51 GLU  
         H      51 GLU  HG2     4.60                
         H      51 GLU  HG3     4.60                
         H      51 GLU  QG      4.42                
         H      52 ILE  H       4.10                
         H      52 ILE  QG2     7.60                
         H      52 ILE  QG1     7.60                
         H      53 ILE  QG2     7.60                
         HA     52 ILE  HB      6.60                
         QB     53 ILE  H       7.48                
         HG2    52 ILE  H       6.60                
         HG3    52 ILE  H       6.60                
         QG     53 ILE  H       7.48                
 52 ILE  
         H      52 ILE  QG1     6.30                
         H      52 ILE  QD1     5.20                
         H      53 ILE  H       3.90                
         H      53 ILE  HA      6.50                
         H      53 ILE  QG1     7.48                
         HA     53 ILE  HA      6.60                
         HA     53 ILE  QG2     7.60                
         HA     53 ILE  QD1     7.60                
         HB     53 ILE  H       4.50                
         HB     53 ILE  QG2     7.60                
         QG2    53 ILE  H       7.60                
         QG2    53 ILE  QG2     8.60                
         QG1    53 ILE  H       7.60                
         QG1    53 ILE  HB      7.60                
         QG1    53 ILE  QG2     8.60                
         QG1    53 ILE  QG1     8.48                
         QD1    53 ILE  H       7.60                
 53 ILE  
         H      53 ILE  QG2     4.20                
         H      53 ILE  HG12    5.60                
         H      53 ILE  HG13    5.60                
         H      53 ILE  QD1     6.00                
         H      54 GLY  H       4.10                
         HA     57 ASP  H       6.60                
         HA     57 ASP  QB      7.48                
         HA     58 ILE  H       6.60                
         HB     54 GLY  H       4.80                
         HB     57 ASP  QB      7.48                
         HB     58 ILE  H       6.50                
         HB     58 ILE  QG1     7.60                
         HB     58 ILE  QD1     7.60                
         QG2    54 GLY  H       7.60                
         QG2    57 ASP  H       7.60                
         QG2    58 ILE  H       7.60                
         QG2    58 ILE  HA      7.60                
         QG2    58 ILE  HB      7.60                
         QG2    58 ILE  QG1     8.60                
         QG2    58 ILE  QD1     8.60                
         QG2    59 ILE  H       7.60                
         HG12   54 GLY  H       5.80                
         HG12   57 ASP  HB2     8.35                
         HG12   57 ASP  HB3     8.35                
         HG12   58 ILE  QD1     7.60                
         HG13   54 GLY  H       5.80                
         HG13   57 ASP  HB2     8.35                
         HG13   57 ASP  HB3     8.35                
         HG13   58 ILE  QD1     7.60                
         QG1    57 ASP  H       7.48                
         QG1    57 ASP  QB      7.42                
         QG1    58 ILE  H       7.48                
         QG1    58 ILE  HA      7.48                
         QG1    58 ILE  HB      7.48                
         QG1    58 ILE  QG1     8.48                
         QD1    54 GLY  H       7.60                
         QD1    57 ASP  H       7.60                
         QD1    57 ASP  HB2     7.60                
         QD1    57 ASP  HB3     7.60                
         QD1    58 ILE  H       7.30                
         QD1    58 ILE  QD1     8.60                
         QD1    59 ILE  H       7.40                
 54 GLY  
         H      55 PRO  QD      7.48                
         H      56 ARG  H       6.60                
         H      57 ASP  H       6.30                
         H      57 ASP  HB2     6.40                
         H      57 ASP  HB3     6.40                
         H      57 ASP  QB      6.19                
         H      58 ILE  H       6.60                
         H      58 ILE  QG1     7.60                
         H      58 ILE  QD1     7.60                
         QA     57 ASP  H       6.58                
         QA     58 ILE  QD1     8.48                
 55 PRO  
         HA     57 ASP  H       6.40                
         HA     58 ILE  H       6.10                
         HA     58 ILE  HB      6.60                
         HA     58 ILE  QG1     7.60                
         HA     58 ILE  QD1     7.60                
         HA     59 ILE  H       6.50                
         HA     59 ILE  QD1     7.60                
         QB     57 ASP  H       7.48                
         QB     58 ILE  QD1     8.48                
         QB     59 ILE  QD1     8.48                
         HG2    57 ASP  H       6.60                
         HG3    57 ASP  H       6.60                
         QD     57 ASP  H       7.48                
         QD     58 ILE  H       7.48                
         QD     58 ILE  QD1     8.48                
 56 ARG  
         H      56 ARG  QG      5.60                
         H      56 ARG  QD      7.50                
         H      57 ASP  H       4.60                
         H      58 ILE  H       6.60                
         H      58 ILE  QG1     7.60                
         H      59 ILE  H       6.60                
         H      59 ILE  QG2     7.60                
         H      59 ILE  QD1     7.60                
         HA     56 ARG  QD      7.60                
         HA     57 ASP  HA      6.60                
         HA     58 ILE  H       6.60                
         HA     59 ILE  H       5.40                
         HA     59 ILE  HB      6.60                
         HA     59 ILE  QG2     7.60                
         HA     59 ILE  QG1     7.60                
         HA     59 ILE  QD1     7.60                
         HA     60 HID  H       6.00                
         HA     60 HID  QB      7.60                
         HA     60 HID  HD2     6.60                
         HA     71 LEU  QQD     9.17                
         HB2    57 ASP  H       6.00                
         HB3    57 ASP  H       6.00                
         QG     57 ASP  H       7.00                
         QD     60 HID  H       7.60                
 57 ASP  
         H      58 ILE  H       4.00                
         H      58 ILE  HA      5.70                
         H      58 ILE  QG2     7.60                
         H      58 ILE  QG1     7.40                
         H      58 ILE  QD1     7.60                
         H      59 ILE  H       6.40                
         H      59 ILE  QG2     7.60                
         H      59 ILE  QG1     7.60                
         H      59 ILE  QD1     7.60                
         H      60 HID  H       6.60                
         H      60 HID  QB      7.60                
         HA     58 ILE  QG1     7.60                
         HA     59 ILE  H       6.60                
         HA     60 HID  H       5.70                
         HA     60 HID  QB      7.60                
         HA     60 HID  HD2     6.60                
         HA     61 THR  H       6.50                
         HB2    58 ILE  H       5.30                
         HB2    59 ILE  H       6.60                
         HB3    58 ILE  H       5.30                
         HB3    59 ILE  H       6.60                
         QB     58 ILE  HB      7.48                
         QB     58 ILE  QG2     8.48                
 58 ILE  
         H      58 ILE  HB      4.10                
         H      58 ILE  QG2     4.70                
         H      58 ILE  QG1     5.50                
         H      58 ILE  QD1     5.00                
         H      59 ILE  H       4.30                
         H      59 ILE  HA      6.60                
         H      59 ILE  HB      6.60                
         H      59 ILE  QD1     7.60                
         H      60 HID  H       6.40                
         HA     60 HID  H       6.60                
         HA     61 THR  H       5.60                
         HA     61 THR  HB      6.60                
         HA     61 THR  QG2     7.60                
         HA     62 ILE  H       6.60                
         HB     59 ILE  H       4.10                
         QG2    59 ILE  H       7.60                
         QG2    59 ILE  HA      7.60                
         QG2    60 HID  H       7.60                
         QG2    61 THR  H       7.60                
         QG2    61 THR  HB      7.60                
         QG2    62 ILE  H       7.60                
         QG2    62 ILE  HA      7.60                
         QG2    62 ILE  HB      7.60                
         QG2    62 ILE  QG2     8.60                
         QG2    63 GLU  H       7.60                
         QG1    59 ILE  H       7.60                
         QG1    60 HID  H       7.60                
         QG1    61 THR  H       7.60                
         QG1    61 THR  HB      7.60                
         QG1    62 ILE  HB      7.60                
         QG1    62 ILE  QG1     8.60                
         QD1    59 ILE  H       7.60                
         QD1    61 THR  H       7.60                
         QD1    62 ILE  QG1     8.60                
 59 ILE  
         H      59 ILE  HB      3.70                
         H      59 ILE  QG2     4.40                
         H      59 ILE  QG1     5.20                
         H      59 ILE  QD1     3.80                
         H      60 HID  H       3.60                
         H      60 HID  HA      6.60                
         H      61 THR  H       5.50                
         H      62 ILE  H       6.60                
         H      62 ILE  QD1     7.60                
         H      69 ALA  QB      7.60                
         HA     61 THR  H       5.40                
         HA     62 ILE  H       5.80                
         HA     62 ILE  HA      6.60                
         HA     62 ILE  HB      6.60                
         HA     62 ILE  QG2     7.60                
         HA     62 ILE  QG1     7.60                
         HA     62 ILE  QD1     7.60                
         HA     63 GLU  H       6.40                
         HA     69 ALA  QB      7.60                
         HB     60 HID  H       4.10                
         HB     60 HID  HA      6.60                
         HB     61 THR  H       5.70                
         QG2    60 HID  H       7.50                
         QG2    60 HID  HD2     7.60                
         QG2    61 THR  H       7.60                
         QG2    63 GLU  HG2     7.60                
         QG2    63 GLU  HG3     7.60                
         QG2    69 ALA  H       7.60                
         QG1    60 HID  H       7.60                
         QG1    61 THR  H       7.60                
         QG1    62 ILE  QD1     8.60                
         QD1    60 HID  H       7.60                
         QD1    61 THR  H       7.60                
         QD1    70 SER  H       7.60                
         QD1    70 SER  HA      7.60                
         QD1    71 LEU  HA      7.60                
 60 HID  
         H      60 HID  HD2     6.00                
         H      61 THR  H       4.10                
         H      61 THR  HB      5.90                
         H      62 ILE  H       6.60                
         H      63 GLU  H       6.60                
         H      63 GLU  QB      7.48                
         HA     60 HID  HD2     6.60                
         HA     62 ILE  H       6.60                
         HA     63 GLU  H       5.90                
         HA     63 GLU  HB2     6.60                
         HA     63 GLU  HB3     6.60                
         HA     63 GLU  QG      7.48                
         HA     64 SER  H       6.20                
         QB     61 THR  H       5.50                
         QB     64 SER  H       7.60                
         HD2    61 THR  H       6.60                
         HD2    63 GLU  H       6.60                
         HD2    63 GLU  QB      7.48                
         HD2    64 SER  QB      7.48                
 61 THR  
         H      61 THR  HB      3.70                
         H      61 THR  QG2     4.40                
         H      62 ILE  H       4.20                
         H      62 ILE  HA      6.40                
         H      62 ILE  HB      4.40                
         H      62 ILE  QG1     7.60                
         H      62 ILE  QD1     7.60                
         H      63 GLU  H       6.20                
         H      64 SER  H       6.00                
         HA     63 GLU  H       6.60                
         HA     64 SER  H       5.50                
         HA     64 SER  HA      6.60                
         HA     64 SER  QB      7.48                
         HB     62 ILE  H       4.40                
         HB     62 ILE  HA      6.60                
         HB     63 GLU  H       6.60                
         HB     64 SER  H       6.60                
         QG2    62 ILE  H       7.50                
         QG2    62 ILE  HA      7.60                
         QG2    62 ILE  HB      7.60                
         QG2    64 SER  H       7.60                
         QG2    65 LEU  H       6.80                
 62 ILE  
         H      62 ILE  HB      3.90                
         H      62 ILE  QG2     4.70                
         H      62 ILE  QG1     5.40                
         H      62 ILE  QD1     4.70                
         H      63 GLU  H       4.40                
         H      63 GLU  HA      6.10                
         H      63 GLU  HB2     6.40                
         H      63 GLU  HB3     6.40                
         H      63 GLU  QB      6.24                
         H      63 GLU  HG2     6.60                
         H      63 GLU  HG3     6.60                
         H      64 SER  H       6.60                
         H      65 LEU  H       6.60                
         H      69 ALA  QB      7.60                
         HA     64 SER  H       6.60                
         HA     65 LEU  H       5.50                
         HA     65 LEU  HB2     6.60                
         HA     65 LEU  HB3     6.60                
         HA     65 LEU  HG      6.60                
         HA     65 LEU  QQD     9.17                
         HA     67 PHE  QD      8.60                
         HA     67 PHE  QE      8.60                
         HA     69 ALA  QB      7.60                
         HB     63 GLU  H       4.50                
         HB     64 SER  H       6.60                
         HB     65 LEU  H       6.60                
         HB     67 PHE  QD      8.60                
         HB     67 PHE  QE      8.60                
         HB     69 ALA  H       6.60                
         HB     69 ALA  HA      6.60                
         HB     69 ALA  QB      7.60                
         QG2    63 GLU  H       7.60                
         QG2    64 SER  H       7.60                
         QG2    65 LEU  H       7.60                
         QG2    66 GLY  H       7.60                
         QG2    67 PHE  H       7.60                
         QG2    67 PHE  HB2     7.60                
         QG2    67 PHE  HB3     7.60                
         QG2    67 PHE  QD      9.60                
         QG2    67 PHE  QE      9.60                
         QG2    68 GLU  H       7.60                
         QG2    69 ALA  H       7.60                
         QG2    69 ALA  HA      7.60                
         QG2    69 ALA  QB      8.60                
         QG1    63 GLU  H       7.60                
         QG1    65 LEU  H       7.60                
         QG1    67 PHE  H       7.60                
         QG1    67 PHE  HB2     7.60                
         QG1    67 PHE  HB3     7.60                
         QG1    68 GLU  H       7.10                
         QG1    69 ALA  H       7.60                
         QD1    63 GLU  H       7.60                
 63 GLU  
         H      63 GLU  HG2     4.20                
         H      63 GLU  HG3     4.20                
         H      63 GLU  QG      3.91                
         H      64 SER  H       4.20                
         H      64 SER  HB2     6.60                
         H      64 SER  HB3     6.60                
         H      65 LEU  H       6.60                
         H      65 LEU  QQD     9.17                
         H      66 GLY  H       6.60                
         H      67 PHE  H       6.60                
         H      69 ALA  H       6.60                
         H      69 ALA  QB      7.60                
         HA     65 LEU  H       6.00                
         HA     66 GLY  H       6.40                
         HA     67 PHE  H       5.20                
         HB2    64 SER  HA      6.60                
         HB3    64 SER  HA      6.60                
         QB     64 SER  QB      8.35                
         QB     65 LEU  H       7.48                
         QB     67 PHE  H       7.48                
         HG2    64 SER  H       6.50                
         HG2    69 ALA  H       6.60                
         HG2    69 ALA  QB      7.60                
         HG3    64 SER  H       6.50                
         HG3    69 ALA  H       6.60                
         HG3    69 ALA  QB      7.60                
         QG     64 SER  H       6.24                
         QG     65 LEU  H       7.48                
         QG     66 GLY  H       7.48                
         QG     67 PHE  H       7.48                
         QG     69 ALA  H       6.44                
 64 SER  
         H      64 SER  HB2     4.20                
         H      64 SER  HB3     4.20                
         H      65 LEU  H       4.20                
         H      65 LEU  QB      5.38                
         H      65 LEU  QQD     9.17                
         H      66 GLY  H       6.60                
         H      67 PHE  H       6.60                
         HA     66 GLY  H       6.50                
         HA     67 PHE  H       6.60                
         HB2    65 LEU  H       5.50                
         HB3    65 LEU  H       5.50                
 65 LEU  
         H      65 LEU  HB2     4.00                
         H      65 LEU  HB3     4.00                
         H      65 LEU  HG      4.00                
         H      65 LEU  QD1     4.80                
         H      65 LEU  QD2     4.80                
         H      65 LEU  QQD     4.28                
         H      66 GLY  H       4.20                
         H      67 PHE  H       5.90                
         H      67 PHE  QD      8.60                
         H      67 PHE  QE      8.60                
         HA     65 LEU  QD1     7.60                
         HA     65 LEU  QD2     7.60                
         HA     67 PHE  H       6.60                
         HA     67 PHE  QD      8.60                
         HA     67 PHE  QE      8.60                
         HA     67 PHE  HZ      6.60                
         HB2    66 GLY  H       5.80                
         HB3    66 GLY  H       5.80                
         QB     66 GLY  H       5.44                
         QB     67 PHE  H       7.48                
         HG     66 GLY  H       6.60                
         HG     67 PHE  H       6.50                
         QD1    66 GLY  H       7.60                
         QD2    66 GLY  H       7.60                
         QQD    67 PHE  H       9.17                
         QQD    67 PHE  QD     11.17                
         QQD    67 PHE  QE     11.17                
         QQD    67 PHE  HZ      9.17                
 66 GLY  
         H      67 PHE  H       3.90                
         H      67 PHE  HA      6.40                
         H      67 PHE  QB      7.48                
         H      67 PHE  QD      8.60                
         H      67 PHE  QE      8.60                
         HA1    67 PHE  QD      8.60                
         HA2    67 PHE  QD      8.60                
         QA     67 PHE  HA      7.48                
 67 PHE  
         H      67 PHE  QE      6.80                
         H      67 PHE  HZ      6.60                
         H      68 GLU  H       5.50                
         H      68 GLU  QB      7.48                
         HA     68 GLU  QB      7.48                
         HB2    68 GLU  H       4.30                
         HB3    68 GLU  H       4.30                
         QB     68 GLU  H       4.06                
         QB     69 ALA  H       7.48                
         QD     68 GLU  H       8.30                
         QD     68 GLU  QB      9.48                
         QE     68 GLU  H       8.60                
 68 GLU  
         H      68 GLU  HG2     4.80                
         H      68 GLU  HG3     4.80                
         H      68 GLU  QG      4.52                
         H      69 ALA  H       5.60                
         H      69 ALA  HA      6.40                
         HB2    69 ALA  H       5.40                
         HB3    69 ALA  H       5.40                
         QB     69 ALA  HA      7.48                
         HG2    69 ALA  H       6.60                
         HG3    69 ALA  H       6.60                
 69 ALA  
         H      70 SER  H       5.40                
         HA     70 SER  H       3.40                
         HA     70 SER  HA      6.60                
         HA     70 SER  HB2     6.60                
         HA     70 SER  HB3     6.60                
         QB     70 SER  H       3.60                
 70 SER  
         H      71 LEU  HA      6.60                
         H      71 LEU  QQD     9.17                
         HA     71 LEU  HA      6.60                
         HA     71 LEU  QD1     7.60                
         HA     71 LEU  QD2     7.60                
         HB2    71 LEU  H       5.00                
         HB3    71 LEU  H       5.00                
 71 LEU  
         H      71 LEU  HG      3.90                
         H      71 LEU  QD1     5.10                
         H      71 LEU  QD2     5.10                
         H      72 VAL  H       5.70                
         HA     71 LEU  QD1     7.60                
         HA     71 LEU  QD2     7.60                
         QB     72 VAL  H       6.70                
         HG     72 VAL  H       6.60                
         QD1    72 VAL  H       7.60                
         QD2    72 VAL  H       7.60                
         QQD    72 VAL  H       7.18                
 72 VAL  
         HA     73 LYS  HA      6.60                
         HB     73 LYS  H       4.90                
         QG1    73 LYS  H       7.60                
         QG2    73 LYS  H       7.60                
 73 LYS  
         H      73 LYS  QG      7.20                
         H      73 LYS  QD      7.20                
         H      74 ILE  H       5.20                
         HA     73 LYS  QD      7.60                
         HA     74 ILE  H       3.60                
         HB2    73 LYS  QE      7.60                
         HB2    74 ILE  H       5.00                
         HB3    73 LYS  QE      7.60                
         HB3    74 ILE  H       5.00                
         QB     74 ILE  H       4.49                
         QG     74 ILE  H       7.60                
         QD     74 ILE  H       7.60                
 74 ILE  
         H      74 ILE  QG2     4.60                
         H      74 ILE  QG1     6.40                
         H      74 ILE  QD1     5.00                
         H      75 GLU  H       5.80                
         HB     75 GLU  H       5.60                
         QG2    75 GLU  H       7.60                
         QG1    75 GLU  H       7.60                
         QD1    75 GLU  H       7.60                
 75 GLU  
         H      75 GLU  HG2     5.00                
         H      75 GLU  HG3     5.00                

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1           H1       MET   1 -12.281 -17.748   0.278
    2   2H    MET   1           H2       MET   1 -12.006 -19.382   0.033
    3   3H    MET   1           H3       MET   1 -11.410 -18.591   1.372
    4    HA   MET   1           HA       MET   1  -9.556 -18.637   0.040
    5   1HB   MET   1          2HB       MET   1 -11.443 -17.916  -2.261
    6   2HB   MET   1          3HB       MET   1  -9.685 -17.996  -2.370
    7   1HG   MET   1          2HG       MET   1 -10.544 -20.038  -3.262
    8   2HG   MET   1          3HG       MET   1  -9.720 -20.383  -1.745
    9   1HE   MET   1          1HE       MET   1 -13.463 -19.056  -2.417
   10   2HE   MET   1          2HE       MET   1 -13.110 -20.261  -3.680
   11   3HE   MET   1          3HE       MET   1 -14.294 -20.624  -2.408
   12    H    GLY   2           H        GLY   2  -8.323 -16.564  -0.811
   13   1HA   GLY   2          2HA       GLY   2  -9.688 -14.059  -0.768
   14   2HA   GLY   2          1HA       GLY   2  -8.801 -14.336   0.752
   15    H    ASP   3           H        ASP   3  -8.207 -12.357  -1.337
   16    HA   ASP   3           HA       ASP   3  -5.988 -13.121  -2.907
   17   1HB   ASP   3          2HB       ASP   3  -7.611 -11.379  -3.424
   18   2HB   ASP   3          3HB       ASP   3  -7.184 -10.462  -1.960
   19    H    GLY   4           H        GLY   4  -3.966 -11.597  -2.685
   20   1HA   GLY   4          2HA       GLY   4  -2.473 -12.422  -0.354
   21   2HA   GLY   4          1HA       GLY   4  -1.946 -11.315  -1.624
   22    H    VAL   5           H        VAL   5  -3.987 -11.513   1.273
   23    HA   VAL   5           HA       VAL   5  -4.163  -8.675   1.659
   24    HB   VAL   5           HB       VAL   5  -5.852 -10.099   2.530
   25   1HG1  VAL   5          1HG1      VAL   5  -3.823 -11.320   4.454
   26   2HG1  VAL   5          2HG1      VAL   5  -5.569 -11.595   4.441
   27   3HG1  VAL   5          3HG1      VAL   5  -4.586 -12.157   3.087
   28   1HG2  VAL   5          1HG2      VAL   5  -4.336  -8.899   4.888
   29   2HG2  VAL   5          2HG2      VAL   5  -5.249  -7.957   3.697
   30   3HG2  VAL   5          3HG2      VAL   5  -6.084  -9.136   4.737
   31    H    LEU   6           H        LEU   6  -2.684  -7.270   2.384
   32    HA   LEU   6           HA       LEU   6  -0.413  -8.237   4.045
   33   1HB   LEU   6          2HB       LEU   6  -0.017  -8.531   1.530
   34   2HB   LEU   6          3HB       LEU   6  -0.068  -6.775   1.412
   35    HG   LEU   6           HG       LEU   6   1.790  -6.846   3.293
   36   1HD1  LEU   6          1HD1      LEU   6   1.556  -9.286   3.810
   37   2HD1  LEU   6          2HD1      LEU   6   1.985  -9.677   2.134
   38   3HD1  LEU   6          3HD1      LEU   6   3.172  -8.910   3.202
   39   1HD2  LEU   6          1HD2      LEU   6   2.360  -7.809   0.463
   40   2HD2  LEU   6          2HD2      LEU   6   2.171  -6.116   0.971
   41   3HD2  LEU   6          3HD2      LEU   6   3.532  -7.071   1.580
   42    H    GLU   7           H        GLU   7  -1.585  -6.959   5.654
   43    HA   GLU   7           HA       GLU   7  -1.747  -4.114   5.154
   44   1HB   GLU   7          2HB       GLU   7  -3.412  -5.389   6.481
   45   2HB   GLU   7          3HB       GLU   7  -2.226  -5.526   7.793
   46   1HG   GLU   7          2HG       GLU   7  -2.133  -3.143   8.033
   47   2HG   GLU   7          3HG       GLU   7  -2.991  -2.858   6.545
   48    H    LEU   8           H        LEU   8   0.434  -3.890   4.509
   49    HA   LEU   8           HA       LEU   8   2.522  -3.935   6.546
   50   1HB   LEU   8          2HB       LEU   8   4.029  -3.212   4.918
   51   2HB   LEU   8          3HB       LEU   8   3.010  -4.439   4.173
   52    HG   LEU   8           HG       LEU   8   2.838  -1.417   3.698
   53   1HD1  LEU   8          1HD1      LEU   8   3.897  -1.910   1.554
   54   2HD1  LEU   8          2HD1      LEU   8   4.943  -2.425   2.885
   55   3HD1  LEU   8          3HD1      LEU   8   4.008  -3.631   1.975
   56   1HD2  LEU   8          1HD2      LEU   8   1.499  -2.049   1.710
   57   2HD2  LEU   8          2HD2      LEU   8   1.478  -3.738   2.262
   58   3HD2  LEU   8          3HD2      LEU   8   0.688  -2.460   3.217
   59    H    VAL   9           H        VAL   9   3.819  -2.016   7.135
   60    HA   VAL   9           HA       VAL   9   2.113   0.243   7.826
   61    HB   VAL   9           HB       VAL   9   4.657  -0.867   8.800
   62   1HG1  VAL   9          1HG1      VAL   9   4.370   2.144   8.669
   63   2HG1  VAL   9          2HG1      VAL   9   5.538   1.254   9.661
   64   3HG1  VAL   9          3HG1      VAL   9   5.651   1.164   7.900
   65   1HG2  VAL   9          1HG2      VAL   9   2.422  -0.674  10.051
   66   2HG2  VAL   9          2HG2      VAL   9   3.845  -0.048  10.909
   67   3HG2  VAL   9          3HG2      VAL   9   2.717   1.074  10.152
   68    H    VAL  10           H        VAL  10   2.370   2.301   6.773
   69    HA   VAL  10           HA       VAL  10   4.363   2.617   4.654
   70    HB   VAL  10           HB       VAL  10   1.378   3.234   4.495
   71   1HG1  VAL  10          1HG1      VAL  10   1.951   4.051   2.233
   72   2HG1  VAL  10          2HG1      VAL  10   2.785   4.972   3.499
   73   3HG1  VAL  10          3HG1      VAL  10   3.677   3.748   2.574
   74   1HG2  VAL  10          1HG2      VAL  10   3.160   1.196   3.089
   75   2HG2  VAL  10          2HG2      VAL  10   1.700   0.885   4.043
   76   3HG2  VAL  10          3HG2      VAL  10   1.584   1.688   2.464
   77    H    ARG  11           H        ARG  11   5.442   4.492   5.099
   78    HA   ARG  11           HA       ARG  11   4.282   6.419   7.078
   79   1HB   ARG  11          2HB       ARG  11   7.082   5.297   6.852
   80   2HB   ARG  11          3HB       ARG  11   6.711   6.778   7.752
   81   1HG   ARG  11          2HG       ARG  11   5.169   5.494   9.210
   82   2HG   ARG  11          3HG       ARG  11   5.488   4.040   8.252
   83   1HD   ARG  11          2HD       ARG  11   6.789   3.960  10.290
   84   2HD   ARG  11          3HD       ARG  11   7.862   4.077   8.906
   85    HE   ARG  11           HE       ARG  11   7.154   6.211  10.896
   86   1HH1  ARG  11          2HH2      ARG  11   9.370   5.178   8.260
   87   2HH1  ARG  11          1HH2      ARG  11  10.175   6.612   8.202
   88   1HH2  ARG  11          2HH1      ARG  11   8.548   8.054  11.061
   89   2HH2  ARG  11          1HH1      ARG  11   9.968   8.136  10.060
   90    H    GLY  12           H        GLY  12   5.303   8.551   6.941
   91   1HA   GLY  12          2HA       GLY  12   6.059  10.386   5.705
   92   2HA   GLY  12          1HA       GLY  12   6.080   9.434   4.221
   93    H    MET  13           H        MET  13   3.207   8.574   5.609
   94    HA   MET  13           HA       MET  13   1.632  10.142   3.795
   95   1HB   MET  13          2HB       MET  13   0.699   8.351   6.076
   96   2HB   MET  13          3HB       MET  13  -0.229   8.878   4.657
   97   1HG   MET  13          2HG       MET  13   1.623   7.677   3.287
   98   2HG   MET  13          3HG       MET  13   2.084   6.928   4.797
   99   1HE   MET  13          1HE       MET  13  -1.011   6.733   6.075
  100   2HE   MET  13          2HE       MET  13  -1.314   5.030   5.687
  101   3HE   MET  13          3HE       MET  13   0.278   5.521   6.307
  102    H    THR  14           H        THR  14   2.490  12.233   4.765
  103    HA   THR  14           HA       THR  14   1.939  12.832   7.455
  104    HB   THR  14           HB       THR  14   3.741  13.868   6.194
  105    HG1  THR  14           1HG      THR  14   1.843  15.422   7.560
  106   1HG2  THR  14          1HG2      THR  14   2.685  14.390   4.062
  107   2HG2  THR  14          2HG2      THR  14   1.564  15.530   4.843
  108   3HG2  THR  14          3HG2      THR  14   3.305  15.867   4.807
  109    H    CYS  15           H        CYS  15  -0.414  13.022   4.859
  110    HA   CYS  15           HA       CYS  15  -2.347  14.000   6.779
  111   1HB   CYS  15          2HB       CYS  15  -2.987  16.029   5.617
  112   2HB   CYS  15          3HB       CYS  15  -1.285  16.126   6.035
  113    H    ALA  16           H        ALA  16  -4.507  14.330   5.601
  114    HA   ALA  16           HA       ALA  16  -5.381  11.979   4.397
  115   1HB   ALA  16          1HB       ALA  16  -7.386  13.270   3.761
  116   2HB   ALA  16          2HB       ALA  16  -6.876  13.639   5.421
  117   3HB   ALA  16          3HB       ALA  16  -6.529  14.787   4.106
  118    H    SER  17           H        SER  17  -4.160  14.977   2.851
  119    HA   SER  17           HA       SER  17  -4.761  14.300   0.189
  120   1HB   SER  17          2HB       SER  17  -2.469  16.045   1.110
  121   2HB   SER  17          3HB       SER  17  -3.352  16.101  -0.419
  122    HG   SER  17           HG       SER  17  -5.260  16.573   0.846
  123    H    CYS  18           H        CYS  18  -2.147  13.157   2.315
  124    HA   CYS  18           HA       CYS  18  -0.688  11.880   0.099
  125   1HB   CYS  18          2HB       CYS  18  -0.586  11.323   3.092
  126   2HB   CYS  18          3HB       CYS  18   0.448  10.654   1.842
  127    H    VAL  19           H        VAL  19  -2.754  10.849   2.834
  128    HA   VAL  19           HA       VAL  19  -2.862   8.159   2.292
  129    HB   VAL  19           HB       VAL  19  -5.074   9.899   3.441
  130   1HG1  VAL  19          1HG1      VAL  19  -4.679   6.897   3.699
  131   2HG1  VAL  19          2HG1      VAL  19  -5.885   7.864   4.563
  132   3HG1  VAL  19          3HG1      VAL  19  -6.005   7.685   2.811
  133   1HG2  VAL  19          1HG2      VAL  19  -2.891   9.999   4.678
  134   2HG2  VAL  19          2HG2      VAL  19  -4.141   9.172   5.610
  135   3HG2  VAL  19          3HG2      VAL  19  -2.886   8.231   4.780
  136    H    HIS  20           H        HIS  20  -5.389  10.471   1.063
  137    HA   HIS  20           HA       HIS  20  -6.663   8.337  -0.371
  138   1HB   HIS  20          2HB       HIS  20  -8.214   9.807  -1.126
  139   2HB   HIS  20          3HB       HIS  20  -7.731  10.506   0.418
  140    HD1  HIS  20           1HD      HIS  20  -8.954  11.913  -2.410
  141    HD2  HIS  20           2HD      HIS  20  -5.136  12.162  -0.679
  142    HE1  HIS  20           1HE      HIS  20  -7.901  14.076  -3.268
  143    H    LYS  21           H        LYS  21  -3.942  10.370  -1.192
  144    HA   LYS  21           HA       LYS  21  -4.157  10.064  -4.079
  145   1HB   LYS  21          2HB       LYS  21  -3.110  11.996  -3.043
  146   2HB   LYS  21          3HB       LYS  21  -1.885  10.982  -2.265
  147   1HG   LYS  21          2HG       LYS  21  -0.950  10.363  -4.429
  148   2HG   LYS  21          3HG       LYS  21  -2.253  11.246  -5.261
  149   1HD   LYS  21          2HD       LYS  21  -1.497  13.368  -4.118
  150   2HD   LYS  21          3HD       LYS  21  -0.244  12.454  -3.286
  151   1HE   LYS  21          2HE       LYS  21   0.758  13.656  -5.133
  152   2HE   LYS  21          3HE       LYS  21   0.856  11.918  -5.435
  153   1HZ   LYS  21          1HZ       LYS  21  -1.020  12.130  -6.918
  154   2HZ   LYS  21          2HZ       LYS  21  -1.143  13.743  -6.607
  155   3HZ   LYS  21          3HZ       LYS  21   0.182  13.150  -7.380
  156    H    ILE  22           H        ILE  22  -2.271   8.625  -1.390
  157    HA   ILE  22           HA       ILE  22  -0.839   6.667  -2.877
  158    HB   ILE  22           HB       ILE  22  -1.940   6.567  -0.026
  159   1HG1  ILE  22          2HG1      ILE  22   0.842   7.084  -1.086
  160   2HG1  ILE  22          3HG1      ILE  22  -0.305   8.385  -0.727
  161   1HG2  ILE  22          1HG2      ILE  22   0.127   4.782  -1.404
  162   2HG2  ILE  22          2HG2      ILE  22  -0.239   4.767   0.330
  163   3HG2  ILE  22          3HG2      ILE  22  -1.465   4.261  -0.822
  164   1HD1  ILE  22          1HD1      ILE  22  -0.467   7.586   1.616
  165   2HD1  ILE  22          2HD1      ILE  22   0.879   6.455   1.276
  166   3HD1  ILE  22          3HD1      ILE  22   1.125   8.204   1.153
  167    H    GLU  23           H        GLU  23  -3.963   6.466  -1.149
  168    HA   GLU  23           HA       GLU  23  -4.712   3.892  -1.830
  169   1HB   GLU  23          2HB       GLU  23  -5.836   5.494  -0.255
  170   2HB   GLU  23          3HB       GLU  23  -6.549   6.341  -1.617
  171   1HG   GLU  23          2HG       GLU  23  -6.901   3.370  -1.200
  172   2HG   GLU  23          3HG       GLU  23  -7.936   4.578  -0.412
  173    H    SER  24           H        SER  24  -5.907   6.804  -3.526
  174    HA   SER  24           HA       SER  24  -7.109   5.517  -5.656
  175   1HB   SER  24          2HB       SER  24  -7.416   7.880  -4.997
  176   2HB   SER  24          3HB       SER  24  -5.801   8.274  -5.617
  177    HG   SER  24           HG       SER  24  -7.964   7.213  -7.137
  178    H    SER  25           H        SER  25  -3.670   6.449  -5.302
  179    HA   SER  25           HA       SER  25  -3.009   6.023  -8.089
  180   1HB   SER  25          2HB       SER  25  -1.691   7.473  -6.559
  181   2HB   SER  25          3HB       SER  25  -1.185   6.033  -5.645
  182    HG   SER  25           HG       SER  25   0.314   6.688  -7.309
  183    H    LEU  26           H        LEU  26  -2.679   4.078  -5.055
  184    HA   LEU  26           HA       LEU  26  -1.484   1.889  -6.401
  185   1HB   LEU  26          2HB       LEU  26  -2.519   2.474  -3.686
  186   2HB   LEU  26          3HB       LEU  26  -2.909   0.848  -4.168
  187    HG   LEU  26           HG       LEU  26  -0.795   0.945  -2.992
  188   1HD1  LEU  26          1HD1      LEU  26  -1.072  -0.804  -4.707
  189   2HD1  LEU  26          2HD1      LEU  26  -0.319   0.229  -5.930
  190   3HD1  LEU  26          3HD1      LEU  26   0.622  -0.297  -4.547
  191   1HD2  LEU  26          1HD2      LEU  26   1.187   2.077  -3.912
  192   2HD2  LEU  26          2HD2      LEU  26   0.218   2.728  -5.247
  193   3HD2  LEU  26          3HD2      LEU  26  -0.118   3.234  -3.583
  194    H    THR  27           H        THR  27  -4.888   2.553  -5.594
  195    HA   THR  27           HA       THR  27  -5.977   0.215  -6.658
  196    HB   THR  27           HB       THR  27  -7.076   3.028  -6.460
  197    HG1  THR  27           1HG      THR  27  -7.477   2.436  -4.375
  198   1HG2  THR  27          1HG2      THR  27  -8.662   1.679  -7.781
  199   2HG2  THR  27          2HG2      THR  27  -8.543   0.349  -6.604
  200   3HG2  THR  27          3HG2      THR  27  -9.289   1.892  -6.138
  201    H    LYS  28           H        LYS  28  -4.312   2.660  -8.469
  202    HA   LYS  28           HA       LYS  28  -5.612   2.288 -10.982
  203   1HB   LYS  28          2HB       LYS  28  -3.934   4.068 -10.500
  204   2HB   LYS  28          3HB       LYS  28  -2.693   2.804 -10.309
  205   1HG   LYS  28          2HG       LYS  28  -2.475   3.918 -12.378
  206   2HG   LYS  28          3HG       LYS  28  -2.718   2.173 -12.529
  207   1HD   LYS  28          2HD       LYS  28  -5.087   2.522 -13.165
  208   2HD   LYS  28          3HD       LYS  28  -4.916   4.275 -12.906
  209   1HE   LYS  28          2HE       LYS  28  -3.258   4.380 -14.755
  210   2HE   LYS  28          3HE       LYS  28  -3.346   2.620 -14.953
  211   1HZ   LYS  28          1HZ       LYS  28  -4.690   3.756 -16.564
  212   2HZ   LYS  28          2HZ       LYS  28  -5.646   2.856 -15.575
  213   3HZ   LYS  28          3HZ       LYS  28  -5.579   4.492 -15.392
  214    H    HIS  29           H        HIS  29  -3.317   0.304  -9.094
  215    HA   HIS  29           HA       HIS  29  -2.388  -1.390 -11.228
  216   1HB   HIS  29          2HB       HIS  29  -2.787  -1.893  -8.246
  217   2HB   HIS  29          3HB       HIS  29  -1.985  -3.003  -9.343
  218    HD1  HIS  29           1HD      HIS  29   0.258  -2.965  -8.044
  219    HD2  HIS  29           2HD      HIS  29  -1.088   0.828  -9.267
  220    HE1  HIS  29           1HE      HIS  29   2.165  -1.337  -7.602
  221    H    ARG  30           H        ARG  30  -3.498  -3.146 -12.243
  222    HA   ARG  30           HA       ARG  30  -6.178  -3.921 -11.252
  223   1HB   ARG  30          2HB       ARG  30  -5.957  -4.142 -13.589
  224   2HB   ARG  30          3HB       ARG  30  -4.363  -4.887 -13.500
  225   1HG   ARG  30          2HG       ARG  30  -6.741  -6.365 -12.318
  226   2HG   ARG  30          3HG       ARG  30  -6.513  -6.327 -14.065
  227   1HD   ARG  30          2HD       ARG  30  -4.352  -7.299 -13.986
  228   2HD   ARG  30          3HD       ARG  30  -4.223  -7.149 -12.247
  229    HE   ARG  30           HE       ARG  30  -5.472  -9.277 -13.760
  230   1HH1  ARG  30          2HH2      ARG  30  -5.725  -7.746 -10.510
  231   2HH1  ARG  30          1HH2      ARG  30  -5.492  -9.332  -9.750
  232   1HH2  ARG  30          2HH1      ARG  30  -5.007 -11.326 -12.470
  233   2HH2  ARG  30          1HH1      ARG  30  -5.196 -11.117 -10.763
  234    H    GLY  31           H        GLY  31  -2.810  -4.728 -10.700
  235   1HA   GLY  31          2HA       GLY  31  -3.385  -7.346  -9.672
  236   2HA   GLY  31          1HA       GLY  31  -1.857  -6.482  -9.568
  237    H    ILE  32           H        ILE  32  -5.100  -5.512  -8.293
  238    HA   ILE  32           HA       ILE  32  -4.384  -6.138  -5.584
  239    HB   ILE  32           HB       ILE  32  -4.898  -3.936  -4.710
  240   1HG1  ILE  32          2HG1      ILE  32  -4.633  -1.988  -6.586
  241   2HG1  ILE  32          3HG1      ILE  32  -5.468  -3.223  -7.529
  242   1HG2  ILE  32          1HG2      ILE  32  -2.865  -2.726  -5.186
  243   2HG2  ILE  32          2HG2      ILE  32  -2.525  -4.457  -5.092
  244   3HG2  ILE  32          3HG2      ILE  32  -2.606  -3.652  -6.674
  245   1HD1  ILE  32          1HD1      ILE  32  -7.239  -3.302  -5.715
  246   2HD1  ILE  32          2HD1      ILE  32  -6.385  -1.973  -4.908
  247   3HD1  ILE  32          3HD1      ILE  32  -7.094  -1.748  -6.522
  248    H    LEU  33           H        LEU  33  -6.307  -6.393  -4.399
  249    HA   LEU  33           HA       LEU  33  -8.862  -5.979  -5.976
  250   1HB   LEU  33          2HB       LEU  33  -8.389  -7.776  -3.584
  251   2HB   LEU  33          3HB       LEU  33  -9.929  -7.488  -4.404
  252    HG   LEU  33           HG       LEU  33  -7.498  -8.947  -5.484
  253   1HD1  LEU  33          1HD1      LEU  33  -9.268 -10.059  -3.992
  254   2HD1  LEU  33          2HD1      LEU  33 -10.425  -9.781  -5.298
  255   3HD1  LEU  33          3HD1      LEU  33  -9.009 -10.818  -5.582
  256   1HD2  LEU  33          1HD2      LEU  33  -8.854  -9.318  -7.571
  257   2HD2  LEU  33          2HD2      LEU  33  -9.966  -8.040  -7.034
  258   3HD2  LEU  33          3HD2      LEU  33  -8.265  -7.667  -7.404
  259    H    TYR  34           H        TYR  34  -7.059  -4.911  -3.128
  260    HA   TYR  34           HA       TYR  34  -9.098  -2.857  -2.682
  261   1HB   TYR  34          2HB       TYR  34  -9.994  -4.819  -1.446
  262   2HB   TYR  34          3HB       TYR  34  -8.450  -5.010  -0.629
  263    HD1  TYR  34           HD1      TYR  34  -8.176  -4.068   1.512
  264    HD2  TYR  34           HD2      TYR  34 -11.221  -2.515  -1.115
  265    HE1  TYR  34           HE1      TYR  34  -9.300  -3.018   3.442
  266    HE2  TYR  34           HE2      TYR  34 -12.265  -1.338   0.805
  267    HH   TYR  34           HH       TYR  34 -11.062  -1.689   4.154
  268    H    CYS  35           H        CYS  35  -8.254  -1.109  -1.415
  269    HA   CYS  35           HA       CYS  35  -5.772  -1.511   0.053
  270   1HB   CYS  35          2HB       CYS  35  -4.747  -0.731  -1.930
  271   2HB   CYS  35          3HB       CYS  35  -5.965   0.525  -2.163
  272    HG   CYS  35           HG       CYS  35  -3.850   1.721  -1.423
  273    H    SER  36           H        SER  36  -6.034  -0.703   2.013
  274    HA   SER  36           HA       SER  36  -7.783   1.670   2.454
  275   1HB   SER  36          2HB       SER  36  -9.224  -0.063   3.005
  276   2HB   SER  36          3HB       SER  36  -7.972  -1.004   3.826
  277    HG   SER  36           HG       SER  36  -9.167   1.420   4.690
  278    H    VAL  37           H        VAL  37  -6.119   2.974   2.651
  279    HA   VAL  37           HA       VAL  37  -3.887   2.452   4.453
  280    HB   VAL  37           HB       VAL  37  -3.327   4.909   3.581
  281   1HG1  VAL  37          1HG1      VAL  37  -1.896   3.130   3.080
  282   2HG1  VAL  37          2HG1      VAL  37  -3.043   2.401   1.920
  283   3HG1  VAL  37          3HG1      VAL  37  -2.248   3.952   1.561
  284   1HG2  VAL  37          1HG2      VAL  37  -4.149   5.440   1.429
  285   2HG2  VAL  37          2HG2      VAL  37  -5.017   3.912   1.260
  286   3HG2  VAL  37          3HG2      VAL  37  -5.594   5.139   2.416
  287    H    ALA  38           H        ALA  38  -3.254   3.833   6.160
  288    HA   ALA  38           HA       ALA  38  -5.051   5.989   6.958
  289   1HB   ALA  38          1HB       ALA  38  -6.207   4.040   7.999
  290   2HB   ALA  38          2HB       ALA  38  -4.702   3.655   8.876
  291   3HB   ALA  38          3HB       ALA  38  -5.553   5.172   9.198
  292    H    LEU  39           H        LEU  39  -3.826   7.591   7.749
  293    HA   LEU  39           HA       LEU  39  -1.044   7.170   8.474
  294   1HB   LEU  39          2HB       LEU  39  -0.952   9.570   8.787
  295   2HB   LEU  39          3HB       LEU  39  -1.595   9.081   7.225
  296    HG   LEU  39           HG       LEU  39  -3.913   9.631   8.009
  297   1HD1  LEU  39          1HD1      LEU  39  -4.037  11.225   9.993
  298   2HD1  LEU  39          2HD1      LEU  39  -3.831   9.537  10.425
  299   3HD1  LEU  39          3HD1      LEU  39  -2.435  10.642  10.480
  300   1HD2  LEU  39          1HD2      LEU  39  -3.585  12.041   7.805
  301   2HD2  LEU  39          2HD2      LEU  39  -1.868  11.873   8.237
  302   3HD2  LEU  39          3HD2      LEU  39  -2.475  11.191   6.718
  303    H    ALA  40           H        ALA  40  -3.941   6.859  10.232
  304    HA   ALA  40           HA       ALA  40  -3.002   7.701  12.819
  305   1HB   ALA  40          1HB       ALA  40  -5.386   7.353  12.342
  306   2HB   ALA  40          2HB       ALA  40  -5.104   5.625  12.036
  307   3HB   ALA  40          3HB       ALA  40  -4.852   6.295  13.662
  308    H    THR  41           H        THR  41  -3.248   4.435  11.263
  309    HA   THR  41           HA       THR  41  -1.424   3.231  13.173
  310    HB   THR  41           HB       THR  41  -1.756   1.658  10.848
  311    HG1  THR  41           1HG      THR  41  -4.276   2.551  11.771
  312   1HG2  THR  41          1HG2      THR  41  -1.610   0.757  13.084
  313   2HG2  THR  41          2HG2      THR  41  -3.192   1.457  13.508
  314   3HG2  THR  41          3HG2      THR  41  -3.072   0.188  12.260
  315    H    ASN  42           H        ASN  42  -1.267   4.744   9.993
  316    HA   ASN  42           HA       ASN  42   0.432   5.292   8.610
  317   1HB   ASN  42          2HB       ASN  42   2.476   3.969  10.465
  318   2HB   ASN  42          3HB       ASN  42   2.772   5.052   9.111
  319   1HD2  ASN  42          1HD2      ASN  42   1.239   7.162   9.329
  320   2HD2  ASN  42          2HD2      ASN  42   1.036   7.751  10.956
  321    H    LYS  43           H        LYS  43  -1.153   3.468   7.779
  322    HA   LYS  43           HA       LYS  43   0.494   1.161   6.938
  323   1HB   LYS  43          2HB       LYS  43  -1.100  -0.471   7.786
  324   2HB   LYS  43          3HB       LYS  43  -0.553   0.549   9.105
  325   1HG   LYS  43          2HG       LYS  43  -2.834   0.328   9.445
  326   2HG   LYS  43          3HG       LYS  43  -2.707   1.954   8.734
  327   1HD   LYS  43          2HD       LYS  43  -3.599   1.063   6.595
  328   2HD   LYS  43          3HD       LYS  43  -3.427  -0.584   7.231
  329   1HE   LYS  43          2HE       LYS  43  -5.076   0.203   9.091
  330   2HE   LYS  43          3HE       LYS  43  -5.354   1.625   8.075
  331   1HZ   LYS  43          1HZ       LYS  43  -6.945  -0.107   7.600
  332   2HZ   LYS  43          2HZ       LYS  43  -5.931  -0.020   6.289
  333   3HZ   LYS  43          3HZ       LYS  43  -5.715  -1.202   7.471
  334    H    ALA  44           H        ALA  44  -0.618  -0.310   5.590
  335    HA   ALA  44           HA       ALA  44  -2.778   0.782   3.856
  336   1HB   ALA  44          1HB       ALA  44  -1.526   0.261   1.855
  337   2HB   ALA  44          2HB       ALA  44  -0.602   1.414   2.840
  338   3HB   ALA  44          3HB       ALA  44  -0.134  -0.291   2.817
  339    H    HIS  45           H        HIS  45  -4.285  -0.650   4.491
  340    HA   HIS  45           HA       HIS  45  -3.719  -3.600   4.409
  341   1HB   HIS  45          2HB       HIS  45  -5.361  -2.497   6.009
  342   2HB   HIS  45          3HB       HIS  45  -6.379  -2.186   4.632
  343    HD1  HIS  45           1HD      HIS  45  -6.038  -4.715   7.238
  344    HD2  HIS  45           2HD      HIS  45  -6.371  -4.768   3.075
  345    HE1  HIS  45           1HE      HIS  45  -7.059  -6.964   6.639
  346    H    ILE  46           H        ILE  46  -2.697  -3.425   2.426
  347    HA   ILE  46           HA       ILE  46  -4.536  -3.183   0.138
  348    HB   ILE  46           HB       ILE  46  -2.762  -3.526  -1.287
  349   1HG1  ILE  46          2HG1      ILE  46  -1.223  -4.573   1.108
  350   2HG1  ILE  46          3HG1      ILE  46  -1.696  -5.460  -0.358
  351   1HG2  ILE  46          1HG2      ILE  46  -2.828  -1.349   0.064
  352   2HG2  ILE  46          2HG2      ILE  46  -1.465  -2.015   1.000
  353   3HG2  ILE  46          3HG2      ILE  46  -1.302  -1.720  -0.746
  354   1HD1  ILE  46          1HD1      ILE  46   0.354  -3.253  -0.105
  355   2HD1  ILE  46          2HD1      ILE  46   0.604  -4.933  -0.617
  356   3HD1  ILE  46          3HD1      ILE  46  -0.311  -3.804  -1.663
  357    H    LYS  47           H        LYS  47  -5.221  -4.876  -1.030
  358    HA   LYS  47           HA       LYS  47  -4.442  -7.626  -0.202
  359   1HB   LYS  47          2HB       LYS  47  -7.063  -6.707  -1.405
  360   2HB   LYS  47          3HB       LYS  47  -6.564  -8.389  -1.098
  361   1HG   LYS  47          2HG       LYS  47  -6.378  -7.802   1.346
  362   2HG   LYS  47          3HG       LYS  47  -7.064  -6.209   0.970
  363   1HD   LYS  47          2HD       LYS  47  -9.037  -7.422  -0.103
  364   2HD   LYS  47          3HD       LYS  47  -8.393  -8.929   0.544
  365   1HE   LYS  47          2HE       LYS  47  -9.385  -6.488   2.116
  366   2HE   LYS  47          3HE       LYS  47 -10.165  -8.068   1.980
  367   1HZ   LYS  47          1HZ       LYS  47  -9.101  -8.054   4.014
  368   2HZ   LYS  47          2HZ       LYS  47  -8.082  -8.947   3.081
  369   3HZ   LYS  47          3HZ       LYS  47  -7.727  -7.376   3.482
  370    H    TYR  48           H        TYR  48  -2.817  -7.999  -1.586
  371    HA   TYR  48           HA       TYR  48  -2.816  -6.628  -4.213
  372   1HB   TYR  48          2HB       TYR  48  -0.575  -6.708  -4.299
  373   2HB   TYR  48          3HB       TYR  48  -0.888  -6.237  -2.631
  374    HD1  TYR  48           HD1      TYR  48  -0.347  -7.870  -0.799
  375    HD2  TYR  48           HD2      TYR  48   0.398  -8.831  -4.927
  376    HE1  TYR  48           HE1      TYR  48   0.987  -9.859  -0.112
  377    HE2  TYR  48           HE2      TYR  48   1.826 -10.717  -4.245
  378    HH   TYR  48           HH       TYR  48   2.555 -12.009  -2.485
  379    H    ASP  49           H        ASP  49  -2.769  -7.801  -6.053
  380    HA   ASP  49           HA       ASP  49  -3.695 -10.544  -5.981
  381   1HB   ASP  49          2HB       ASP  49  -4.467  -8.899  -7.631
  382   2HB   ASP  49          3HB       ASP  49  -2.775  -8.719  -8.185
  383    HA   PRO  50           HA       PRO  50   0.694 -11.738  -6.179
  384   1HB   PRO  50          2HB       PRO  50   0.555 -14.336  -5.446
  385   2HB   PRO  50          3HB       PRO  50   0.217 -12.992  -4.319
  386   1HG   PRO  50          2HG       PRO  50  -1.789 -14.672  -5.831
  387   2HG   PRO  50          3HG       PRO  50  -1.794 -14.210  -4.095
  388   1HD   PRO  50          2HD       PRO  50  -3.224 -12.848  -6.047
  389   2HD   PRO  50          3HD       PRO  50  -2.581 -12.089  -4.566
  390    H    GLU  51           H        GLU  51  -1.535 -12.394  -8.679
  391    HA   GLU  51           HA       GLU  51   0.469 -14.116 -10.079
  392   1HB   GLU  51          2HB       GLU  51  -1.000 -14.215 -11.942
  393   2HB   GLU  51          3HB       GLU  51  -1.723 -14.935 -10.508
  394   1HG   GLU  51          2HG       GLU  51  -3.320 -13.184 -10.300
  395   2HG   GLU  51          3HG       GLU  51  -2.395 -12.130 -11.382
  396    H    ILE  52           H        ILE  52  -1.081 -10.886 -10.070
  397    HA   ILE  52           HA       ILE  52   0.731 -10.034 -12.252
  398    HB   ILE  52           HB       ILE  52  -1.242  -8.366 -10.694
  399   1HG1  ILE  52          2HG1      ILE  52  -2.588 -10.037 -11.661
  400   2HG1  ILE  52          3HG1      ILE  52  -2.704  -8.627 -12.685
  401   1HG2  ILE  52          1HG2      ILE  52   0.079  -7.932 -13.414
  402   2HG2  ILE  52          2HG2      ILE  52  -1.181  -6.902 -12.704
  403   3HG2  ILE  52          3HG2      ILE  52   0.407  -7.010 -11.948
  404   1HD1  ILE  52          1HD1      ILE  52  -2.596 -10.596 -14.061
  405   2HD1  ILE  52          2HD1      ILE  52  -1.172  -9.583 -14.335
  406   3HD1  ILE  52          3HD1      ILE  52  -1.043 -11.069 -13.357
  407    H    ILE  53           H        ILE  53   0.472  -9.324  -8.653
  408    HA   ILE  53           HA       ILE  53   2.689  -7.411  -8.985
  409    HB   ILE  53           HB       ILE  53  -0.019  -7.322  -7.647
  410   1HG1  ILE  53          2HG1      ILE  53   0.334  -6.217  -9.850
  411   2HG1  ILE  53          3HG1      ILE  53  -0.208  -5.138  -8.554
  412   1HG2  ILE  53          1HG2      ILE  53   0.646  -5.366  -6.336
  413   2HG2  ILE  53          2HG2      ILE  53   1.350  -6.887  -5.761
  414   3HG2  ILE  53          3HG2      ILE  53   2.348  -5.748  -6.675
  415   1HD1  ILE  53          1HD1      ILE  53   2.651  -5.298  -9.586
  416   2HD1  ILE  53          2HD1      ILE  53   1.449  -4.075 -10.005
  417   3HD1  ILE  53          3HD1      ILE  53   2.024  -4.193  -8.339
  418    H    GLY  54           H        GLY  54   4.087  -7.373  -7.443
  419   1HA   GLY  54          2HA       GLY  54   3.992  -9.352  -5.172
  420   2HA   GLY  54          1HA       GLY  54   5.506  -8.834  -5.941
  421    HA   PRO  55           HA       PRO  55   3.914  -5.901  -2.412
  422   1HB   PRO  55          2HB       PRO  55   5.979  -6.380  -0.612
  423   2HB   PRO  55          3HB       PRO  55   4.400  -7.207  -0.614
  424   1HG   PRO  55          2HG       PRO  55   6.980  -8.196  -1.834
  425   2HG   PRO  55          3HG       PRO  55   5.839  -9.092  -0.788
  426   1HD   PRO  55          2HD       PRO  55   5.756  -9.382  -3.467
  427   2HD   PRO  55          3HD       PRO  55   4.230  -9.259  -2.547
  428    H    ARG  56           H        ARG  56   7.139  -6.777  -3.639
  429    HA   ARG  56           HA       ARG  56   8.513  -4.398  -3.386
  430   1HB   ARG  56          2HB       ARG  56   9.936  -5.117  -5.115
  431   2HB   ARG  56          3HB       ARG  56   9.404  -6.571  -4.258
  432   1HG   ARG  56          2HG       ARG  56   7.635  -6.853  -6.070
  433   2HG   ARG  56          3HG       ARG  56   8.400  -5.486  -6.906
  434   1HD   ARG  56          2HD       ARG  56  10.593  -6.955  -6.678
  435   2HD   ARG  56          3HD       ARG  56   9.455  -8.301  -6.572
  436    HE   ARG  56           HE       ARG  56  10.295  -6.949  -8.903
  437   1HH1  ARG  56          2HH2      ARG  56   7.293  -8.301  -7.728
  438   2HH1  ARG  56          1HH2      ARG  56   6.264  -7.299  -8.718
  439   1HH2  ARG  56          2HH1      ARG  56   8.976  -5.910 -10.554
  440   2HH2  ARG  56          1HH1      ARG  56   7.276  -5.822 -10.204
  441    H    ASP  57           H        ASP  57   5.918  -5.125  -5.804
  442    HA   ASP  57           HA       ASP  57   6.526  -2.835  -7.465
  443   1HB   ASP  57          2HB       ASP  57   3.953  -4.394  -7.153
  444   2HB   ASP  57          3HB       ASP  57   4.318  -3.240  -8.443
  445    H    ILE  58           H        ILE  58   4.108  -3.522  -4.911
  446    HA   ILE  58           HA       ILE  58   2.911  -0.929  -4.874
  447    HB   ILE  58           HB       ILE  58   3.202  -3.071  -2.725
  448   1HG1  ILE  58          2HG1      ILE  58   0.493  -2.491  -3.459
  449   2HG1  ILE  58          3HG1      ILE  58   1.387  -2.622  -4.971
  450   1HG2  ILE  58          1HG2      ILE  58   3.041  -1.057  -1.475
  451   2HG2  ILE  58          2HG2      ILE  58   1.772  -0.401  -2.533
  452   3HG2  ILE  58          3HG2      ILE  58   1.443  -1.786  -1.477
  453   1HD1  ILE  58          1HD1      ILE  58   0.414  -4.746  -4.164
  454   2HD1  ILE  58          2HD1      ILE  58   2.186  -4.829  -4.390
  455   3HD1  ILE  58          3HD1      ILE  58   1.501  -4.719  -2.764
  456    H    ILE  59           H        ILE  59   5.739  -2.246  -3.073
  457    HA   ILE  59           HA       ILE  59   6.335   0.125  -1.650
  458    HB   ILE  59           HB       ILE  59   8.014  -2.189  -2.623
  459   1HG1  ILE  59          2HG1      ILE  59   7.251  -1.430   0.221
  460   2HG1  ILE  59          3HG1      ILE  59   6.128  -2.342  -0.792
  461   1HG2  ILE  59          1HG2      ILE  59   9.761  -1.360  -1.020
  462   2HG2  ILE  59          2HG2      ILE  59   9.549  -0.339  -2.439
  463   3HG2  ILE  59          3HG2      ILE  59   8.847   0.157  -0.881
  464   1HD1  ILE  59          1HD1      ILE  59   7.801  -4.083  -1.170
  465   2HD1  ILE  59          2HD1      ILE  59   8.941  -3.244  -0.095
  466   3HD1  ILE  59          3HD1      ILE  59   7.413  -3.881   0.550
  467    H    HIS  60           H        HIS  60   7.569  -0.951  -4.893
  468    HA   HIS  60           HA       HIS  60   9.081   1.334  -5.471
  469   1HB   HIS  60          2HB       HIS  60   7.386  -0.200  -7.477
  470   2HB   HIS  60          3HB       HIS  60   8.774   0.823  -7.821
  471    HD1  HIS  60           1HD      HIS  60   8.469  -2.343  -8.532
  472    HD2  HIS  60           2HD      HIS  60  10.663  -0.575  -5.403
  473    HE1  HIS  60           1HE      HIS  60  10.309  -3.998  -7.897
  474    H    THR  61           H        THR  61   5.532   0.830  -5.875
  475    HA   THR  61           HA       THR  61   5.130   3.355  -7.179
  476    HB   THR  61           HB       THR  61   3.094   1.776  -5.556
  477    HG1  THR  61           1HG      THR  61   2.569   1.024  -7.728
  478   1HG2  THR  61          1HG2      THR  61   1.503   2.910  -7.156
  479   2HG2  THR  61          2HG2      THR  61   2.310   4.052  -6.065
  480   3HG2  THR  61          3HG2      THR  61   2.849   3.892  -7.751
  481    H    ILE  62           H        ILE  62   4.722   2.366  -3.765
  482    HA   ILE  62           HA       ILE  62   4.018   4.815  -2.583
  483    HB   ILE  62           HB       ILE  62   5.476   2.326  -1.702
  484   1HG1  ILE  62          2HG1      ILE  62   2.738   3.494  -1.011
  485   2HG1  ILE  62          3HG1      ILE  62   3.038   2.256  -2.232
  486   1HG2  ILE  62          1HG2      ILE  62   4.588   4.385   0.320
  487   2HG2  ILE  62          2HG2      ILE  62   5.514   2.904   0.576
  488   3HG2  ILE  62          3HG2      ILE  62   6.285   4.250  -0.226
  489   1HD1  ILE  62          1HD1      ILE  62   2.274   1.138  -0.262
  490   2HD1  ILE  62          2HD1      ILE  62   4.012   0.789  -0.414
  491   3HD1  ILE  62          3HD1      ILE  62   3.436   1.986   0.765
  492    H    GLU  63           H        GLU  63   7.322   3.505  -3.125
  493    HA   GLU  63           HA       GLU  63   8.789   5.771  -2.230
  494   1HB   GLU  63          2HB       GLU  63   9.380   3.618  -4.295
  495   2HB   GLU  63          3HB       GLU  63  10.578   4.780  -3.713
  496   1HG   GLU  63          2HG       GLU  63  10.413   3.963  -1.445
  497   2HG   GLU  63          3HG       GLU  63   9.057   2.908  -1.837
  498    H    SER  64           H        SER  64   7.602   4.877  -5.489
  499    HA   SER  64           HA       SER  64   8.751   7.081  -6.833
  500   1HB   SER  64          2HB       SER  64   7.968   4.997  -7.949
  501   2HB   SER  64          3HB       SER  64   6.289   5.505  -7.662
  502    HG   SER  64           HG       SER  64   7.127   7.556  -8.770
  503    H    LEU  65           H        LEU  65   5.720   6.926  -4.948
  504    HA   LEU  65           HA       LEU  65   5.041   9.692  -5.709
  505   1HB   LEU  65          2HB       LEU  65   4.214   7.870  -3.422
  506   2HB   LEU  65          3HB       LEU  65   3.733   9.570  -3.545
  507    HG   LEU  65           HG       LEU  65   1.950   8.296  -4.249
  508   1HD1  LEU  65          1HD1      LEU  65   2.536  10.349  -5.625
  509   2HD1  LEU  65          2HD1      LEU  65   3.153   9.248  -6.875
  510   3HD1  LEU  65          3HD1      LEU  65   1.445   9.187  -6.412
  511   1HD2  LEU  65          1HD2      LEU  65   3.008   6.189  -4.767
  512   2HD2  LEU  65          2HD2      LEU  65   1.874   6.680  -6.026
  513   3HD2  LEU  65          3HD2      LEU  65   3.610   6.850  -6.319
  514    H    GLY  66           H        GLY  66   5.540   9.076  -2.286
  515   1HA   GLY  66          2HA       GLY  66   8.266  10.026  -2.254
  516   2HA   GLY  66          1HA       GLY  66   7.123  11.282  -1.735
  517    H    PHE  67           H        PHE  67   6.956   7.690  -1.229
  518    HA   PHE  67           HA       PHE  67   6.808   8.233   1.727
  519   1HB   PHE  67          2HB       PHE  67   5.097   6.446  -0.003
  520   2HB   PHE  67          3HB       PHE  67   4.897   6.690   1.736
  521    HD1  PHE  67           HD1      PHE  67   4.939   9.517   2.168
  522    HD2  PHE  67           HD2      PHE  67   3.391   7.430  -1.271
  523    HE1  PHE  67           HE1      PHE  67   3.410  11.403   1.714
  524    HE2  PHE  67           HE2      PHE  67   1.908   9.355  -1.756
  525    HZ   PHE  67           HZ       PHE  67   1.847  11.299  -0.197
  526    H    GLU  68           H        GLU  68   6.858   6.086   2.962
  527    HA   GLU  68           HA       GLU  68   8.733   4.106   1.737
  528   1HB   GLU  68          2HB       GLU  68   9.786   4.042   4.088
  529   2HB   GLU  68          3HB       GLU  68  10.250   5.382   3.036
  530   1HG   GLU  68          2HG       GLU  68   9.096   6.977   4.269
  531   2HG   GLU  68          3HG       GLU  68   7.899   5.813   4.848
  532    H    ALA  69           H        ALA  69   8.713   2.023   3.139
  533    HA   ALA  69           HA       ALA  69   6.310   1.637   4.706
  534   1HB   ALA  69          1HB       ALA  69   5.389   1.497   2.400
  535   2HB   ALA  69          2HB       ALA  69   6.619   0.289   1.974
  536   3HB   ALA  69          3HB       ALA  69   5.360  -0.099   3.164
  537    H    SER  70           H        SER  70   6.088  -0.564   5.527
  538    HA   SER  70           HA       SER  70   8.293  -2.437   5.228
  539   1HB   SER  70          2HB       SER  70   7.894  -0.916   7.838
  540   2HB   SER  70          3HB       SER  70   8.735  -2.473   7.743
  541    HG   SER  70           HG       SER  70   9.550  -0.488   5.951
  542    H    LEU  71           H        LEU  71   7.466  -4.473   5.459
  543    HA   LEU  71           HA       LEU  71   4.677  -4.957   6.218
  544   1HB   LEU  71          2HB       LEU  71   7.097  -6.737   5.661
  545   2HB   LEU  71          3HB       LEU  71   5.520  -7.355   6.150
  546    HG   LEU  71           HG       LEU  71   4.470  -6.457   4.130
  547   1HD1  LEU  71          1HD1      LEU  71   5.921  -5.697   2.230
  548   2HD1  LEU  71          2HD1      LEU  71   5.880  -4.537   3.556
  549   3HD1  LEU  71          3HD1      LEU  71   7.296  -5.594   3.347
  550   1HD2  LEU  71          1HD2      LEU  71   5.413  -8.751   4.205
  551   2HD2  LEU  71          2HD2      LEU  71   5.531  -8.065   2.573
  552   3HD2  LEU  71          3HD2      LEU  71   6.967  -8.134   3.611
  553    H    VAL  72           H        VAL  72   4.220  -4.478   8.366
  554    HA   VAL  72           HA       VAL  72   5.954  -5.115  10.567
  555    HB   VAL  72           HB       VAL  72   2.903  -4.950  10.526
  556   1HG1  VAL  72          1HG1      VAL  72   3.175  -4.380  12.927
  557   2HG1  VAL  72          2HG1      VAL  72   3.783  -6.004  12.587
  558   3HG1  VAL  72          3HG1      VAL  72   4.924  -4.658  12.798
  559   1HG2  VAL  72          1HG2      VAL  72   5.012  -2.792  10.972
  560   2HG2  VAL  72          2HG2      VAL  72   3.812  -2.867   9.660
  561   3HG2  VAL  72          3HG2      VAL  72   3.280  -2.612  11.326
  562    H    LYS  73           H        LYS  73   3.267  -6.842   8.970
  563    HA   LYS  73           HA       LYS  73   3.570  -9.234  10.573
  564   1HB   LYS  73          2HB       LYS  73   1.479  -8.236   9.445
  565   2HB   LYS  73          3HB       LYS  73   2.041  -8.994   7.966
  566   1HG   LYS  73          2HG       LYS  73   1.324 -10.291  10.643
  567   2HG   LYS  73          3HG       LYS  73   0.363 -10.378   9.167
  568   1HD   LYS  73          2HD       LYS  73   3.127 -11.592   9.545
  569   2HD   LYS  73          3HD       LYS  73   1.644 -12.478   9.746
  570   1HE   LYS  73          2HE       LYS  73   1.145 -12.565   7.491
  571   2HE   LYS  73          3HE       LYS  73   2.018 -11.084   7.090
  572   1HZ   LYS  73          1HZ       LYS  73   3.337 -13.600   7.870
  573   2HZ   LYS  73          2HZ       LYS  73   3.176 -13.073   6.322
  574   3HZ   LYS  73          3HZ       LYS  73   4.095 -12.240   7.399
  575    H    ILE  74           H        ILE  74   5.959  -9.214  10.084
  576    HA   ILE  74           HA       ILE  74   6.947 -10.252   7.583
  577    HB   ILE  74           HB       ILE  74   8.051 -10.578  10.405
  578   1HG1  ILE  74          2HG1      ILE  74   7.907  -8.218   9.723
  579   2HG1  ILE  74          3HG1      ILE  74   9.558  -8.788   9.921
  580   1HG2  ILE  74          1HG2      ILE  74   9.040 -12.307   9.035
  581   2HG2  ILE  74          2HG2      ILE  74   9.319 -11.178   7.702
  582   3HG2  ILE  74          3HG2      ILE  74  10.229 -11.018   9.221
  583   1HD1  ILE  74          1HD1      ILE  74   8.154  -8.399   7.241
  584   2HD1  ILE  74          2HD1      ILE  74   9.356  -7.329   7.973
  585   3HD1  ILE  74          3HD1      ILE  74   9.831  -8.953   7.463
  586    H    GLU  75           H        GLU  75   6.804 -12.214  10.600
  587    HA   GLU  75           HA       GLU  75   6.421 -14.660   9.132
  588   1HB   GLU  75          2HB       GLU  75   6.159 -14.034  12.107
  589   2HB   GLU  75          3HB       GLU  75   6.279 -15.640  11.378
  590   1HG   GLU  75          2HG       GLU  75   8.536 -15.067  10.485
  591   2HG   GLU  75          3HG       GLU  75   8.447 -13.480  11.272
  Start of MODEL    2
    1   1H    MET   1           H1       MET   1  -2.539 -15.771  -5.510
    2   2H    MET   1           H2       MET   1  -1.672 -15.976  -6.915
    3   3H    MET   1           H3       MET   1  -3.136 -15.286  -6.996
    4    HA   MET   1           HA       MET   1  -3.228 -17.551  -7.754
    5   1HB   MET   1          2HB       MET   1  -2.455 -18.309  -4.893
    6   2HB   MET   1          3HB       MET   1  -2.848 -19.400  -6.229
    7   1HG   MET   1          2HG       MET   1  -0.856 -18.476  -7.468
    8   2HG   MET   1          3HG       MET   1  -0.444 -17.554  -6.005
    9   1HE   MET   1          1HE       MET   1   1.956 -18.469  -6.008
   10   2HE   MET   1          2HE       MET   1   2.361 -20.200  -6.110
   11   3HE   MET   1          3HE       MET   1   1.593 -19.384  -7.494
   12    H    GLY   2           H        GLY   2  -4.017 -16.808  -4.358
   13   1HA   GLY   2          2HA       GLY   2  -6.771 -16.242  -4.698
   14   2HA   GLY   2          1HA       GLY   2  -6.623 -17.968  -4.286
   15    H    ASP   3           H        ASP   3  -4.487 -15.347  -3.368
   16    HA   ASP   3           HA       ASP   3  -4.723 -15.886  -0.469
   17   1HB   ASP   3          2HB       ASP   3  -2.250 -16.223  -0.676
   18   2HB   ASP   3          3HB       ASP   3  -3.173 -17.430  -1.571
   19    H    GLY   4           H        GLY   4  -5.541 -13.542  -2.122
   20   1HA   GLY   4          2HA       GLY   4  -3.325 -11.741  -2.239
   21   2HA   GLY   4          1HA       GLY   4  -5.011 -11.425  -2.714
   22    H    VAL   5           H        VAL   5  -2.728 -11.435   0.034
   23    HA   VAL   5           HA       VAL   5  -4.064  -9.005   0.992
   24    HB   VAL   5           HB       VAL   5  -5.189 -10.753   2.259
   25   1HG1  VAL   5          1HG1      VAL   5  -3.427 -12.506   2.238
   26   2HG1  VAL   5          2HG1      VAL   5  -2.460 -11.536   3.371
   27   3HG1  VAL   5          3HG1      VAL   5  -4.037 -12.172   3.866
   28   1HG2  VAL   5          1HG2      VAL   5  -3.249  -9.209   4.031
   29   2HG2  VAL   5          2HG2      VAL   5  -4.723  -8.541   3.297
   30   3HG2  VAL   5          3HG2      VAL   5  -4.838  -9.853   4.481
   31    H    LEU   6           H        LEU   6  -2.648  -7.476   1.707
   32    HA   LEU   6           HA       LEU   6  -0.134  -8.338   2.891
   33   1HB   LEU   6          2HB       LEU   6   0.344  -8.011   0.385
   34   2HB   LEU   6          3HB       LEU   6  -0.038  -6.301   0.681
   35    HG   LEU   6           HG       LEU   6   1.760  -6.481   2.598
   36   1HD1  LEU   6          1HD1      LEU   6   2.529  -8.863   0.844
   37   2HD1  LEU   6          2HD1      LEU   6   3.532  -8.158   2.121
   38   3HD1  LEU   6          3HD1      LEU   6   2.011  -8.957   2.538
   39   1HD2  LEU   6          1HD2      LEU   6   3.571  -5.954   1.047
   40   2HD2  LEU   6          2HD2      LEU   6   2.632  -6.580  -0.313
   41   3HD2  LEU   6          3HD2      LEU   6   2.072  -5.141   0.556
   42    H    GLU   7           H        GLU   7  -0.053  -7.246   4.757
   43    HA   GLU   7           HA       GLU   7  -1.037  -4.434   4.767
   44   1HB   GLU   7          2HB       GLU   7  -2.228  -6.130   6.298
   45   2HB   GLU   7          3HB       GLU   7  -0.721  -6.106   7.241
   46   1HG   GLU   7          2HG       GLU   7  -0.951  -3.651   7.507
   47   2HG   GLU   7          3HG       GLU   7  -2.355  -3.644   6.443
   48    H    LEU   8           H        LEU   8   0.592  -3.028   4.772
   49    HA   LEU   8           HA       LEU   8   3.124  -3.777   6.111
   50   1HB   LEU   8          2HB       LEU   8   4.522  -3.030   4.387
   51   2HB   LEU   8          3HB       LEU   8   3.460  -4.278   3.755
   52    HG   LEU   8           HG       LEU   8   3.342  -1.290   3.137
   53   1HD1  LEU   8          1HD1      LEU   8   4.007  -3.679   1.395
   54   2HD1  LEU   8          2HD1      LEU   8   4.060  -1.965   0.940
   55   3HD1  LEU   8          3HD1      LEU   8   5.205  -2.606   2.134
   56   1HD2  LEU   8          1HD2      LEU   8   1.097  -1.975   3.020
   57   2HD2  LEU   8          2HD2      LEU   8   1.690  -2.030   1.364
   58   3HD2  LEU   8          3HD2      LEU   8   1.496  -3.544   2.279
   59    H    VAL   9           H        VAL   9   4.272  -2.010   7.000
   60    HA   VAL   9           HA       VAL   9   2.572   0.250   7.711
   61    HB   VAL   9           HB       VAL   9   5.083  -0.979   8.718
   62   1HG1  VAL   9          1HG1      VAL   9   5.809   1.093   9.859
   63   2HG1  VAL   9          2HG1      VAL   9   6.045   1.159   8.110
   64   3HG1  VAL   9          3HG1      VAL   9   4.687   2.041   8.867
   65   1HG2  VAL   9          1HG2      VAL   9   2.802  -1.015   9.856
   66   2HG2  VAL   9          2HG2      VAL   9   4.123  -0.392  10.860
   67   3HG2  VAL   9          3HG2      VAL   9   2.967   0.727  10.115
   68    H    VAL  10           H        VAL  10   2.898   2.285   6.769
   69    HA   VAL  10           HA       VAL  10   4.876   2.552   4.595
   70    HB   VAL  10           HB       VAL  10   1.939   3.378   4.643
   71   1HG1  VAL  10          1HG1      VAL  10   2.451   4.152   2.323
   72   2HG1  VAL  10          2HG1      VAL  10   3.378   5.031   3.556
   73   3HG1  VAL  10          3HG1      VAL  10   4.166   3.759   2.615
   74   1HG2  VAL  10          1HG2      VAL  10   3.427   1.291   2.993
   75   2HG2  VAL  10          2HG2      VAL  10   2.122   0.993   4.157
   76   3HG2  VAL  10          3HG2      VAL  10   1.779   1.862   2.658
   77    H    ARG  11           H        ARG  11   6.184   4.257   5.197
   78    HA   ARG  11           HA       ARG  11   5.100   6.196   7.212
   79   1HB   ARG  11          2HB       ARG  11   7.286   6.520   8.093
   80   2HB   ARG  11          3HB       ARG  11   6.771   4.839   8.258
   81   1HG   ARG  11          2HG       ARG  11   8.188   4.189   6.348
   82   2HG   ARG  11          3HG       ARG  11   8.710   5.878   6.145
   83   1HD   ARG  11          2HD       ARG  11   9.141   4.199   8.657
   84   2HD   ARG  11          3HD       ARG  11  10.342   4.415   7.398
   85    HE   ARG  11           HE       ARG  11   9.345   6.423   9.357
   86   1HH1  ARG  11          2HH2      ARG  11  11.665   5.725   6.737
   87   2HH1  ARG  11          1HH2      ARG  11  12.028   7.301   6.432
   88   1HH2  ARG  11          2HH1      ARG  11  10.278   8.562   9.340
   89   2HH2  ARG  11          1HH1      ARG  11  11.629   8.879   8.289
   90    H    GLY  12           H        GLY  12   5.767   8.332   7.048
   91   1HA   GLY  12          2HA       GLY  12   6.565  10.215   5.839
   92   2HA   GLY  12          1HA       GLY  12   6.571   9.289   4.339
   93    H    MET  13           H        MET  13   3.738   8.353   5.834
   94    HA   MET  13           HA       MET  13   2.107   9.927   4.057
   95   1HB   MET  13          2HB       MET  13   1.252   8.066   6.313
   96   2HB   MET  13          3HB       MET  13   0.264   8.650   4.959
   97   1HG   MET  13          2HG       MET  13   2.048   7.529   3.447
   98   2HG   MET  13          3HG       MET  13   2.573   6.703   4.918
   99   1HE   MET  13          1HE       MET  13  -0.708   4.676   5.829
  100   2HE   MET  13          2HE       MET  13   0.931   5.134   6.341
  101   3HE   MET  13          3HE       MET  13  -0.380   6.344   6.350
  102    H    THR  14           H        THR  14   3.011  11.981   5.084
  103    HA   THR  14           HA       THR  14   2.485  12.499   7.793
  104    HB   THR  14           HB       THR  14   4.282  13.562   6.505
  105    HG1  THR  14           1HG      THR  14   2.447  15.101   7.974
  106   1HG2  THR  14          1HG2      THR  14   3.844  15.587   5.179
  107   2HG2  THR  14          2HG2      THR  14   3.106  14.166   4.428
  108   3HG2  THR  14          3HG2      THR  14   2.095  15.331   5.310
  109    H    CYS  15           H        CYS  15   0.091  12.767   5.259
  110    HA   CYS  15           HA       CYS  15  -1.780  13.781   7.215
  111   1HB   CYS  15          2HB       CYS  15  -2.405  15.827   6.095
  112   2HB   CYS  15          3HB       CYS  15  -0.685  15.890   6.438
  113    H    ALA  16           H        ALA  16  -3.962  14.120   6.104
  114    HA   ALA  16           HA       ALA  16  -4.872  11.804   4.858
  115   1HB   ALA  16          1HB       ALA  16  -6.884  13.117   4.298
  116   2HB   ALA  16          2HB       ALA  16  -6.338  13.445   5.956
  117   3HB   ALA  16          3HB       ALA  16  -6.014  14.623   4.661
  118    H    SER  17           H        SER  17  -3.548  14.760   3.403
  119    HA   SER  17           HA       SER  17  -4.300  14.254   0.720
  120   1HB   SER  17          2HB       SER  17  -3.404  16.453   1.670
  121   2HB   SER  17          3HB       SER  17  -1.784  15.745   1.473
  122    HG   SER  17           HG       SER  17  -2.667  15.243  -0.766
  123    H    CYS  18           H        CYS  18  -1.686  12.900   2.728
  124    HA   CYS  18           HA       CYS  18  -0.325  11.640   0.453
  125   1HB   CYS  18          2HB       CYS  18  -0.150  11.060   3.430
  126   2HB   CYS  18          3HB       CYS  18   0.849  10.385   2.152
  127    H    VAL  19           H        VAL  19  -2.436  10.646   3.153
  128    HA   VAL  19           HA       VAL  19  -2.614   7.943   2.554
  129    HB   VAL  19           HB       VAL  19  -4.718   9.757   3.796
  130   1HG1  VAL  19          1HG1      VAL  19  -5.585   7.710   4.881
  131   2HG1  VAL  19          2HG1      VAL  19  -5.778   7.619   3.128
  132   3HG1  VAL  19          3HG1      VAL  19  -4.452   6.740   3.922
  133   1HG2  VAL  19          1HG2      VAL  19  -2.592   7.944   5.042
  134   2HG2  VAL  19          2HG2      VAL  19  -2.496   9.710   4.971
  135   3HG2  VAL  19          3HG2      VAL  19  -3.771   8.939   5.921
  136    H    HIS  20           H        HIS  20  -5.103  10.370   1.512
  137    HA   HIS  20           HA       HIS  20  -6.454   8.381  -0.035
  138   1HB   HIS  20          2HB       HIS  20  -7.995   9.933  -0.602
  139   2HB   HIS  20          3HB       HIS  20  -7.407  10.560   0.936
  140    HD1  HIS  20           1HD      HIS  20  -8.702  12.072  -1.843
  141    HD2  HIS  20           2HD      HIS  20  -4.849  12.205  -0.181
  142    HE1  HIS  20           1HE      HIS  20  -7.619  14.227  -2.679
  143    H    LYS  21           H        LYS  21  -3.738  10.474  -0.803
  144    HA   LYS  21           HA       LYS  21  -3.943  10.277  -3.681
  145   1HB   LYS  21          2HB       LYS  21  -2.669  12.051  -2.680
  146   2HB   LYS  21          3HB       LYS  21  -1.646  10.890  -1.809
  147   1HG   LYS  21          2HG       LYS  21  -0.663  10.108  -3.910
  148   2HG   LYS  21          3HG       LYS  21  -1.772  11.128  -4.838
  149   1HD   LYS  21          2HD       LYS  21   0.482  12.113  -4.664
  150   2HD   LYS  21          3HD       LYS  21  -0.762  13.155  -3.947
  151   1HE   LYS  21          2HE       LYS  21  -0.131  12.507  -1.692
  152   2HE   LYS  21          3HE       LYS  21   0.956  11.239  -2.295
  153   1HZ   LYS  21          1HZ       LYS  21   2.107  13.206  -1.570
  154   2HZ   LYS  21          2HZ       LYS  21   2.354  12.982  -3.180
  155   3HZ   LYS  21          3HZ       LYS  21   1.307  14.144  -2.651
  156    H    ILE  22           H        ILE  22  -2.157   8.490  -1.101
  157    HA   ILE  22           HA       ILE  22  -0.980   6.529  -2.803
  158    HB   ILE  22           HB       ILE  22  -1.874   6.358   0.097
  159   1HG1  ILE  22          2HG1      ILE  22   0.927   6.611  -1.073
  160   2HG1  ILE  22          3HG1      ILE  22  -0.061   8.005  -0.622
  161   1HG2  ILE  22          1HG2      ILE  22  -0.121   4.433  -1.494
  162   2HG2  ILE  22          2HG2      ILE  22  -0.399   4.356   0.252
  163   3HG2  ILE  22          3HG2      ILE  22  -1.736   4.064  -0.848
  164   1HD1  ILE  22          1HD1      ILE  22  -0.278   7.144   1.677
  165   2HD1  ILE  22          2HD1      ILE  22   0.892   5.855   1.273
  166   3HD1  ILE  22          3HD1      ILE  22   1.379   7.554   1.215
  167    H    GLU  23           H        GLU  23  -4.071   6.425  -0.942
  168    HA   GLU  23           HA       GLU  23  -4.856   3.924  -1.845
  169   1HB   GLU  23          2HB       GLU  23  -5.878   5.628  -0.059
  170   2HB   GLU  23          3HB       GLU  23  -6.974   6.032  -1.371
  171   1HG   GLU  23          2HG       GLU  23  -7.842   3.818  -1.458
  172   2HG   GLU  23          3HG       GLU  23  -6.487   3.163  -0.523
  173    H    SER  24           H        SER  24  -5.707   7.075  -3.289
  174    HA   SER  24           HA       SER  24  -7.136   6.166  -5.546
  175   1HB   SER  24          2HB       SER  24  -7.024   8.511  -4.775
  176   2HB   SER  24          3HB       SER  24  -5.329   8.604  -5.278
  177    HG   SER  24           HG       SER  24  -7.559   8.067  -6.966
  178    H    SER  25           H        SER  25  -3.605   6.691  -5.093
  179    HA   SER  25           HA       SER  25  -2.912   6.278  -7.823
  180   1HB   SER  25          2HB       SER  25  -1.245   6.010  -5.291
  181   2HB   SER  25          3HB       SER  25  -0.591   5.968  -6.938
  182    HG   SER  25           HG       SER  25  -2.021   8.088  -5.720
  183    H    LEU  26           H        LEU  26  -3.082   4.146  -5.016
  184    HA   LEU  26           HA       LEU  26  -2.116   1.761  -6.230
  185   1HB   LEU  26          2HB       LEU  26  -3.512   2.593  -3.732
  186   2HB   LEU  26          3HB       LEU  26  -3.968   1.007  -4.283
  187    HG   LEU  26           HG       LEU  26  -2.228   0.885  -2.739
  188   1HD1  LEU  26          1HD1      LEU  26  -0.881   0.042  -5.280
  189   2HD1  LEU  26          2HD1      LEU  26  -0.906  -0.714  -3.678
  190   3HD1  LEU  26          3HD1      LEU  26  -2.367  -0.735  -4.663
  191   1HD2  LEU  26          1HD2      LEU  26  -1.093   3.060  -3.159
  192   2HD2  LEU  26          2HD2      LEU  26   0.065   1.719  -3.102
  193   3HD2  LEU  26          3HD2      LEU  26  -0.413   2.413  -4.664
  194    H    THR  27           H        THR  27  -5.481   2.926  -5.600
  195    HA   THR  27           HA       THR  27  -6.662   0.624  -6.661
  196    HB   THR  27           HB       THR  27  -8.743   2.119  -6.919
  197    HG1  THR  27           1HG      THR  27  -7.098   3.914  -5.463
  198   1HG2  THR  27          1HG2      THR  27  -9.015   2.256  -4.455
  199   2HG2  THR  27          2HG2      THR  27  -8.359   0.690  -4.963
  200   3HG2  THR  27          3HG2      THR  27  -7.290   1.907  -4.240
  201    H    LYS  28           H        LYS  28  -5.219   3.252  -8.426
  202    HA   LYS  28           HA       LYS  28  -6.334   2.888 -10.971
  203   1HB   LYS  28          2HB       LYS  28  -3.390   3.136 -10.322
  204   2HB   LYS  28          3HB       LYS  28  -4.129   3.373 -11.904
  205   1HG   LYS  28          2HG       LYS  28  -5.590   5.179 -10.848
  206   2HG   LYS  28          3HG       LYS  28  -4.487   5.186  -9.479
  207   1HD   LYS  28          2HD       LYS  28  -3.567   5.551 -12.378
  208   2HD   LYS  28          3HD       LYS  28  -4.139   6.889 -11.400
  209   1HE   LYS  28          2HE       LYS  28  -1.646   6.673 -11.510
  210   2HE   LYS  28          3HE       LYS  28  -2.328   6.803  -9.894
  211   1HZ   LYS  28          1HZ       LYS  28  -1.520   4.261 -11.151
  212   2HZ   LYS  28          2HZ       LYS  28  -0.610   5.107 -10.072
  213   3HZ   LYS  28          3HZ       LYS  28  -2.038   4.454  -9.599
  214    H    HIS  29           H        HIS  29  -4.063   0.628  -9.236
  215    HA   HIS  29           HA       HIS  29  -3.352  -0.713 -11.690
  216   1HB   HIS  29          2HB       HIS  29  -3.219  -1.808  -8.886
  217   2HB   HIS  29          3HB       HIS  29  -2.277  -2.360 -10.272
  218    HD1  HIS  29           1HD      HIS  29  -0.646  -0.056 -11.266
  219    HD2  HIS  29           2HD      HIS  29  -1.904  -0.389  -7.277
  220    HE1  HIS  29           1HE      HIS  29   0.852   1.499  -9.884
  221    H    ARG  30           H        ARG  30  -3.764  -3.069 -12.104
  222    HA   ARG  30           HA       ARG  30  -6.645  -3.680 -11.673
  223   1HB   ARG  30          2HB       ARG  30  -5.448  -3.376 -14.058
  224   2HB   ARG  30          3HB       ARG  30  -4.950  -5.039 -13.747
  225   1HG   ARG  30          2HG       ARG  30  -6.926  -5.404 -14.871
  226   2HG   ARG  30          3HG       ARG  30  -7.546  -5.397 -13.222
  227   1HD   ARG  30          2HD       ARG  30  -7.600  -3.170 -15.293
  228   2HD   ARG  30          3HD       ARG  30  -8.989  -4.051 -14.656
  229    HE   ARG  30           HE       ARG  30  -8.515  -3.050 -12.422
  230   1HH1  ARG  30          2HH2      ARG  30  -7.800  -1.173 -15.337
  231   2HH1  ARG  30          1HH2      ARG  30  -7.290   0.238 -14.457
  232   1HH2  ARG  30          2HH1      ARG  30  -7.528  -1.244 -11.289
  233   2HH2  ARG  30          1HH1      ARG  30  -7.156   0.166 -12.155
  234    H    GLY  31           H        GLY  31  -3.410  -4.991 -11.125
  235   1HA   GLY  31          2HA       GLY  31  -4.360  -7.621 -10.366
  236   2HA   GLY  31          1HA       GLY  31  -2.777  -6.915 -10.009
  237    H    ILE  32           H        ILE  32  -4.567  -4.535  -8.824
  238    HA   ILE  32           HA       ILE  32  -4.510  -5.609  -6.114
  239    HB   ILE  32           HB       ILE  32  -5.133  -3.428  -5.358
  240   1HG1  ILE  32          2HG1      ILE  32  -5.049  -1.607  -7.343
  241   2HG1  ILE  32          3HG1      ILE  32  -5.786  -2.939  -8.239
  242   1HG2  ILE  32          1HG2      ILE  32  -2.897  -3.433  -7.412
  243   2HG2  ILE  32          2HG2      ILE  32  -3.142  -2.210  -6.158
  244   3HG2  ILE  32          3HG2      ILE  32  -2.803  -3.885  -5.705
  245   1HD1  ILE  32          1HD1      ILE  32  -6.797  -1.691  -5.648
  246   2HD1  ILE  32          2HD1      ILE  32  -7.491  -1.488  -7.274
  247   3HD1  ILE  32          3HD1      ILE  32  -7.582  -3.052  -6.464
  248    H    LEU  33           H        LEU  33  -6.261  -5.800  -4.812
  249    HA   LEU  33           HA       LEU  33  -8.940  -6.107  -6.052
  250   1HB   LEU  33          2HB       LEU  33  -7.808  -8.169  -5.156
  251   2HB   LEU  33          3HB       LEU  33  -7.769  -7.411  -3.562
  252    HG   LEU  33           HG       LEU  33 -10.264  -7.348  -3.538
  253   1HD1  LEU  33          1HD1      LEU  33 -10.808  -7.291  -5.929
  254   2HD1  LEU  33          2HD1      LEU  33  -9.966  -8.834  -6.195
  255   3HD1  LEU  33          3HD1      LEU  33 -11.463  -8.777  -5.241
  256   1HD2  LEU  33          1HD2      LEU  33  -8.996  -9.238  -2.560
  257   2HD2  LEU  33          2HD2      LEU  33 -10.536  -9.792  -3.243
  258   3HD2  LEU  33          3HD2      LEU  33  -9.019 -10.074  -4.127
  259    H    TYR  34           H        TYR  34  -7.069  -4.895  -3.184
  260    HA   TYR  34           HA       TYR  34  -8.866  -2.663  -3.044
  261   1HB   TYR  34          2HB       TYR  34 -10.101  -4.455  -1.702
  262   2HB   TYR  34          3HB       TYR  34  -8.697  -4.505  -0.626
  263    HD1  TYR  34           HD1      TYR  34  -9.566  -3.748   1.445
  264    HD2  TYR  34           HD2      TYR  34 -10.568  -1.552  -2.133
  265    HE1  TYR  34           HE1      TYR  34 -10.273  -1.805   2.805
  266    HE2  TYR  34           HE2      TYR  34 -10.923   0.482  -0.779
  267    HH   TYR  34           HH       TYR  34 -10.315   1.417   1.314
  268    H    CYS  35           H        CYS  35  -8.171  -1.082  -1.356
  269    HA   CYS  35           HA       CYS  35  -5.447  -1.299  -0.228
  270   1HB   CYS  35          2HB       CYS  35  -5.104  -0.253  -2.463
  271   2HB   CYS  35          3HB       CYS  35  -6.375   0.929  -2.077
  272    HG   CYS  35           HG       CYS  35  -3.421   0.429  -0.867
  273    H    SER  36           H        SER  36  -5.869  -0.861   1.865
  274    HA   SER  36           HA       SER  36  -7.763   1.345   2.559
  275   1HB   SER  36          2HB       SER  36  -8.042  -1.354   3.253
  276   2HB   SER  36          3HB       SER  36  -7.296  -0.654   4.680
  277    HG   SER  36           HG       SER  36  -9.601   0.398   3.410
  278    H    VAL  37           H        VAL  37  -6.217   2.988   2.743
  279    HA   VAL  37           HA       VAL  37  -3.780   2.363   4.367
  280    HB   VAL  37           HB       VAL  37  -3.160   2.801   2.124
  281   1HG1  VAL  37          1HG1      VAL  37  -3.611   5.022   1.058
  282   2HG1  VAL  37          2HG1      VAL  37  -4.943   3.878   1.136
  283   3HG1  VAL  37          3HG1      VAL  37  -4.906   5.259   2.255
  284   1HG2  VAL  37          1HG2      VAL  37  -1.662   4.629   2.348
  285   2HG2  VAL  37          2HG2      VAL  37  -2.543   5.267   3.754
  286   3HG2  VAL  37          3HG2      VAL  37  -1.712   3.688   3.845
  287    H    ALA  38           H        ALA  38  -3.099   3.588   6.038
  288    HA   ALA  38           HA       ALA  38  -4.804   5.843   6.941
  289   1HB   ALA  38          1HB       ALA  38  -4.451   3.254   8.509
  290   2HB   ALA  38          2HB       ALA  38  -5.214   4.737   9.109
  291   3HB   ALA  38          3HB       ALA  38  -5.966   3.836   7.773
  292    H    LEU  39           H        LEU  39  -3.534   7.353   7.773
  293    HA   LEU  39           HA       LEU  39  -0.787   6.878   8.614
  294   1HB   LEU  39          2HB       LEU  39  -0.637   9.225   8.989
  295   2HB   LEU  39          3HB       LEU  39  -1.321   8.856   7.414
  296    HG   LEU  39           HG       LEU  39  -3.632   9.391   8.381
  297   1HD1  LEU  39          1HD1      LEU  39  -3.541  11.028  10.336
  298   2HD1  LEU  39          2HD1      LEU  39  -3.317   9.353  10.802
  299   3HD1  LEU  39          3HD1      LEU  39  -1.909  10.432  10.683
  300   1HD2  LEU  39          1HD2      LEU  39  -1.512  11.578   8.393
  301   2HD2  LEU  39          2HD2      LEU  39  -2.286  10.906   6.948
  302   3HD2  LEU  39          3HD2      LEU  39  -3.257  11.802   8.125
  303    H    ALA  40           H        ALA  40  -3.851   6.679  10.154
  304    HA   ALA  40           HA       ALA  40  -3.179   7.372  12.815
  305   1HB   ALA  40          1HB       ALA  40  -5.481   6.895  12.085
  306   2HB   ALA  40          2HB       ALA  40  -5.061   5.192  11.792
  307   3HB   ALA  40          3HB       ALA  40  -5.023   5.847  13.443
  308    H    THR  41           H        THR  41  -2.981   4.172  11.111
  309    HA   THR  41           HA       THR  41  -1.245   3.058  13.172
  310    HB   THR  41           HB       THR  41  -1.375   1.729  10.552
  311    HG1  THR  41           1HG      THR  41  -3.794   2.328  11.891
  312   1HG2  THR  41          1HG2      THR  41  -2.106  -0.175  11.897
  313   2HG2  THR  41          2HG2      THR  41  -0.717   0.620  12.658
  314   3HG2  THR  41          3HG2      THR  41  -2.352   0.880  13.306
  315    H    ASN  42           H        ASN  42  -1.110   4.314   9.852
  316    HA   ASN  42           HA       ASN  42   0.543   5.118   8.544
  317   1HB   ASN  42          2HB       ASN  42   2.685   4.222  10.519
  318   2HB   ASN  42          3HB       ASN  42   2.917   5.044   8.988
  319   1HD2  ASN  42          1HD2      ASN  42   1.433   5.379  12.160
  320   2HD2  ASN  42          2HD2      ASN  42   0.985   7.068  11.952
  321    H    LYS  43           H        LYS  43  -0.915   3.119   7.942
  322    HA   LYS  43           HA       LYS  43   0.920   1.169   6.808
  323   1HB   LYS  43          2HB       LYS  43   0.348  -0.658   7.975
  324   2HB   LYS  43          3HB       LYS  43  -0.206   0.413   9.210
  325   1HG   LYS  43          2HG       LYS  43  -1.832  -1.112   7.135
  326   2HG   LYS  43          3HG       LYS  43  -1.781  -1.312   8.880
  327   1HD   LYS  43          2HD       LYS  43  -2.636   1.307   8.691
  328   2HD   LYS  43          3HD       LYS  43  -3.361   0.632   7.239
  329   1HE   LYS  43          2HE       LYS  43  -3.706  -0.471  10.072
  330   2HE   LYS  43          3HE       LYS  43  -4.858   0.551   9.210
  331   1HZ   LYS  43          1HZ       LYS  43  -4.077  -2.207   8.430
  332   2HZ   LYS  43          2HZ       LYS  43  -5.493  -1.722   9.037
  333   3HZ   LYS  43          3HZ       LYS  43  -5.041  -1.211   7.543
  334    H    ALA  44           H        ALA  44   0.018  -0.190   5.247
  335    HA   ALA  44           HA       ALA  44  -2.562   0.715   4.089
  336   1HB   ALA  44          1HB       ALA  44  -1.676   0.517   1.870
  337   2HB   ALA  44          2HB       ALA  44  -0.713   1.700   2.771
  338   3HB   ALA  44          3HB       ALA  44  -0.065   0.067   2.503
  339    H    HIS  45           H        HIS  45  -3.910  -0.804   4.167
  340    HA   HIS  45           HA       HIS  45  -3.127  -3.698   4.214
  341   1HB   HIS  45          2HB       HIS  45  -4.606  -2.610   6.000
  342   2HB   HIS  45          3HB       HIS  45  -5.823  -2.415   4.733
  343    HD1  HIS  45           1HD      HIS  45  -4.872  -4.776   7.326
  344    HD2  HIS  45           2HD      HIS  45  -5.907  -4.988   3.275
  345    HE1  HIS  45           1HE      HIS  45  -5.603  -7.207   6.898
  346    H    ILE  46           H        ILE  46  -2.559  -4.053   2.205
  347    HA   ILE  46           HA       ILE  46  -4.333  -3.255  -0.001
  348    HB   ILE  46           HB       ILE  46  -1.951  -4.965  -0.488
  349   1HG1  ILE  46          2HG1      ILE  46  -0.887  -3.480   1.100
  350   2HG1  ILE  46          3HG1      ILE  46  -0.303  -3.285  -0.539
  351   1HG2  ILE  46          1HG2      ILE  46  -3.169  -2.522  -1.867
  352   2HG2  ILE  46          2HG2      ILE  46  -1.783  -3.434  -2.479
  353   3HG2  ILE  46          3HG2      ILE  46  -3.362  -4.214  -2.338
  354   1HD1  ILE  46          1HD1      ILE  46  -2.293  -1.453   0.827
  355   2HD1  ILE  46          2HD1      ILE  46  -0.548  -1.169   0.611
  356   3HD1  ILE  46          3HD1      ILE  46  -1.610  -1.222  -0.806
  357    H    LYS  47           H        LYS  47  -5.225  -4.866  -1.303
  358    HA   LYS  47           HA       LYS  47  -4.644  -7.687  -0.689
  359   1HB   LYS  47          2HB       LYS  47  -7.400  -6.434  -1.009
  360   2HB   LYS  47          3HB       LYS  47  -7.064  -8.171  -1.220
  361   1HG   LYS  47          2HG       LYS  47  -6.091  -8.050   1.197
  362   2HG   LYS  47          3HG       LYS  47  -6.812  -6.446   1.277
  363   1HD   LYS  47          2HD       LYS  47  -8.357  -7.901   2.299
  364   2HD   LYS  47          3HD       LYS  47  -9.049  -7.528   0.705
  365   1HE   LYS  47          2HE       LYS  47  -8.183  -9.727  -0.162
  366   2HE   LYS  47          3HE       LYS  47  -7.429 -10.043   1.404
  367   1HZ   LYS  47          1HZ       LYS  47  -9.618 -10.097   2.373
  368   2HZ   LYS  47          2HZ       LYS  47 -10.318  -9.788   0.913
  369   3HZ   LYS  47          3HZ       LYS  47  -9.490 -11.187   1.151
  370    H    TYR  48           H        TYR  48  -4.134  -8.698  -2.634
  371    HA   TYR  48           HA       TYR  48  -4.776  -7.567  -5.226
  372   1HB   TYR  48          2HB       TYR  48  -2.440  -7.087  -5.794
  373   2HB   TYR  48          3HB       TYR  48  -2.963  -6.038  -4.483
  374    HD1  TYR  48           HD1      TYR  48  -0.931  -9.072  -5.282
  375    HD2  TYR  48           HD2      TYR  48  -1.762  -5.961  -2.458
  376    HE1  TYR  48           HE1      TYR  48   1.129  -9.656  -4.049
  377    HE2  TYR  48           HE2      TYR  48   0.467  -6.327  -1.441
  378    HH   TYR  48           HH       TYR  48   2.485  -9.156  -2.304
  379    H    ASP  49           H        ASP  49  -4.022  -9.082  -6.902
  380    HA   ASP  49           HA       ASP  49  -3.578 -11.792  -5.813
  381   1HB   ASP  49          2HB       ASP  49  -5.029 -11.788  -7.669
  382   2HB   ASP  49          3HB       ASP  49  -3.893 -10.839  -8.651
  383    HA   PRO  50           HA       PRO  50   0.771 -10.866  -5.843
  384   1HB   PRO  50          2HB       PRO  50   1.813 -13.405  -5.354
  385   2HB   PRO  50          3HB       PRO  50   1.234 -12.223  -4.148
  386   1HG   PRO  50          2HG       PRO  50  -0.206 -14.591  -5.284
  387   2HG   PRO  50          3HG       PRO  50  -0.255 -13.935  -3.629
  388   1HD   PRO  50          2HD       PRO  50  -2.240 -13.500  -5.457
  389   2HD   PRO  50          3HD       PRO  50  -1.809 -12.296  -4.212
  390    H    GLU  51           H        GLU  51  -0.579 -13.049  -8.290
  391    HA   GLU  51           HA       GLU  51   2.007 -13.150  -9.718
  392   1HB   GLU  51          2HB       GLU  51  -0.786 -14.056 -10.550
  393   2HB   GLU  51          3HB       GLU  51   0.700 -14.193 -11.493
  394   1HG   GLU  51          2HG       GLU  51   0.638 -16.289 -10.567
  395   2HG   GLU  51          3HG       GLU  51   1.628 -15.468  -9.352
  396    H    ILE  52           H        ILE  52  -1.197 -11.536  -9.876
  397    HA   ILE  52           HA       ILE  52  -0.421 -10.072 -12.259
  398    HB   ILE  52           HB       ILE  52  -2.706  -9.382 -10.406
  399   1HG1  ILE  52          2HG1      ILE  52  -2.666 -11.216 -12.854
  400   2HG1  ILE  52          3HG1      ILE  52  -2.840 -11.754 -11.185
  401   1HG2  ILE  52          1HG2      ILE  52  -2.202  -8.833 -13.383
  402   2HG2  ILE  52          2HG2      ILE  52  -3.629  -8.308 -12.477
  403   3HG2  ILE  52          3HG2      ILE  52  -2.060  -7.615 -12.110
  404   1HD1  ILE  52          1HD1      ILE  52  -5.015 -11.745 -12.086
  405   2HD1  ILE  52          2HD1      ILE  52  -4.925 -10.354 -10.988
  406   3HD1  ILE  52          3HD1      ILE  52  -4.848 -10.116 -12.752
  407    H    ILE  53           H        ILE  53  -0.247  -9.226  -8.754
  408    HA   ILE  53           HA       ILE  53   1.418  -6.872  -9.445
  409    HB   ILE  53           HB       ILE  53  -1.169  -7.005  -7.921
  410   1HG1  ILE  53          2HG1      ILE  53  -0.802  -5.707 -10.087
  411   2HG1  ILE  53          3HG1      ILE  53  -1.560  -4.848  -8.729
  412   1HG2  ILE  53          1HG2      ILE  53  -0.555  -5.052  -6.512
  413   2HG2  ILE  53          2HG2      ILE  53   0.184  -6.574  -6.016
  414   3HG2  ILE  53          3HG2      ILE  53   1.158  -5.373  -6.882
  415   1HD1  ILE  53          1HD1      ILE  53   0.458  -3.641  -8.233
  416   2HD1  ILE  53          2HD1      ILE  53   1.378  -4.583  -9.432
  417   3HD1  ILE  53          3HD1      ILE  53   0.096  -3.476  -9.954
  418    H    GLY  54           H        GLY  54   3.355  -7.140  -8.406
  419   1HA   GLY  54          2HA       GLY  54   3.583  -9.189  -6.284
  420   2HA   GLY  54          1HA       GLY  54   4.879  -8.277  -7.079
  421    HA   PRO  55           HA       PRO  55   3.751  -6.120  -2.974
  422   1HB   PRO  55          2HB       PRO  55   6.082  -6.735  -1.622
  423   2HB   PRO  55          3HB       PRO  55   4.582  -7.687  -1.500
  424   1HG   PRO  55          2HG       PRO  55   6.996  -8.259  -3.224
  425   2HG   PRO  55          3HG       PRO  55   6.067  -9.396  -2.213
  426   1HD   PRO  55          2HD       PRO  55   5.661  -9.190  -4.902
  427   2HD   PRO  55          3HD       PRO  55   4.301  -9.499  -3.790
  428    H    ARG  56           H        ARG  56   6.764  -6.754  -4.762
  429    HA   ARG  56           HA       ARG  56   8.119  -4.314  -4.455
  430   1HB   ARG  56          2HB       ARG  56   8.280  -6.658  -6.189
  431   2HB   ARG  56          3HB       ARG  56   8.592  -5.199  -7.121
  432   1HG   ARG  56          2HG       ARG  56   9.919  -5.749  -4.429
  433   2HG   ARG  56          3HG       ARG  56  10.604  -6.308  -5.958
  434   1HD   ARG  56          2HD       ARG  56  11.322  -4.272  -6.591
  435   2HD   ARG  56          3HD       ARG  56   9.864  -3.458  -6.098
  436    HE   ARG  56           HE       ARG  56  12.163  -4.210  -4.303
  437   1HH1  ARG  56          2HH2      ARG  56   9.320  -2.043  -4.797
  438   2HH1  ARG  56          1HH2      ARG  56  10.142  -0.753  -3.903
  439   1HH2  ARG  56          2HH1      ARG  56  12.959  -2.395  -2.935
  440   2HH2  ARG  56          1HH1      ARG  56  11.921  -0.966  -2.881
  441    H    ASP  57           H        ASP  57   5.551  -4.998  -6.912
  442    HA   ASP  57           HA       ASP  57   5.731  -2.537  -8.232
  443   1HB   ASP  57          2HB       ASP  57   3.220  -4.155  -7.583
  444   2HB   ASP  57          3HB       ASP  57   3.386  -2.933  -8.849
  445    H    ILE  58           H        ILE  58   3.660  -3.457  -5.465
  446    HA   ILE  58           HA       ILE  58   2.439  -0.892  -5.178
  447    HB   ILE  58           HB       ILE  58   2.743  -3.209  -3.222
  448   1HG1  ILE  58          2HG1      ILE  58   0.222  -2.366  -4.660
  449   2HG1  ILE  58          3HG1      ILE  58   1.398  -3.359  -5.511
  450   1HG2  ILE  58          1HG2      ILE  58   1.261  -0.572  -2.996
  451   2HG2  ILE  58          2HG2      ILE  58   0.730  -2.009  -2.110
  452   3HG2  ILE  58          3HG2      ILE  58   2.338  -1.347  -1.820
  453   1HD1  ILE  58          1HD1      ILE  58   1.294  -5.115  -3.942
  454   2HD1  ILE  58          2HD1      ILE  58   0.387  -4.146  -2.768
  455   3HD1  ILE  58          3HD1      ILE  58  -0.388  -4.641  -4.284
  456    H    ILE  59           H        ILE  59   5.074  -2.463  -3.275
  457    HA   ILE  59           HA       ILE  59   5.718  -0.330  -1.560
  458    HB   ILE  59           HB       ILE  59   7.348  -2.506  -2.911
  459   1HG1  ILE  59          2HG1      ILE  59   6.560  -2.226   0.024
  460   2HG1  ILE  59          3HG1      ILE  59   5.491  -3.001  -1.153
  461   1HG2  ILE  59          1HG2      ILE  59   9.176  -2.015  -1.348
  462   2HG2  ILE  59          2HG2      ILE  59   8.843  -0.633  -2.382
  463   3HG2  ILE  59          3HG2      ILE  59   8.269  -0.617  -0.709
  464   1HD1  ILE  59          1HD1      ILE  59   7.294  -4.576  -1.767
  465   2HD1  ILE  59          2HD1      ILE  59   8.300  -3.921  -0.453
  466   3HD1  ILE  59          3HD1      ILE  59   6.761  -4.722  -0.078
  467    H    HIS  60           H        HIS  60   6.895  -1.036  -4.907
  468    HA   HIS  60           HA       HIS  60   8.639   1.231  -4.883
  469   1HB   HIS  60          2HB       HIS  60   9.036  -0.775  -6.263
  470   2HB   HIS  60          3HB       HIS  60   7.569  -0.411  -7.167
  471    HD1  HIS  60           1HD      HIS  60  10.677   1.850  -6.277
  472    HD2  HIS  60           2HD      HIS  60   8.194   0.354  -9.265
  473    HE1  HIS  60           1HE      HIS  60  11.445   3.004  -8.439
  474    H    THR  61           H        THR  61   5.232   0.819  -5.805
  475    HA   THR  61           HA       THR  61   4.981   3.383  -7.121
  476    HB   THR  61           HB       THR  61   2.889   1.783  -5.578
  477    HG1  THR  61           1HG      THR  61   3.846   0.664  -7.339
  478   1HG2  THR  61          1HG2      THR  61   2.173   4.114  -5.954
  479   2HG2  THR  61          2HG2      THR  61   2.612   3.977  -7.673
  480   3HG2  THR  61          3HG2      THR  61   1.289   2.995  -7.007
  481    H    ILE  62           H        ILE  62   4.635   2.237  -3.751
  482    HA   ILE  62           HA       ILE  62   4.113   4.749  -2.528
  483    HB   ILE  62           HB       ILE  62   5.214   2.108  -1.564
  484   1HG1  ILE  62          2HG1      ILE  62   2.578   3.483  -0.982
  485   2HG1  ILE  62          3HG1      ILE  62   2.806   2.379  -2.343
  486   1HG2  ILE  62          1HG2      ILE  62   6.094   3.955  -0.064
  487   2HG2  ILE  62          2HG2      ILE  62   4.377   4.361   0.259
  488   3HG2  ILE  62          3HG2      ILE  62   5.039   2.786   0.703
  489   1HD1  ILE  62          1HD1      ILE  62   3.499   0.580  -0.766
  490   2HD1  ILE  62          2HD1      ILE  62   3.105   1.658   0.590
  491   3HD1  ILE  62          3HD1      ILE  62   1.835   1.146  -0.529
  492    H    GLU  63           H        GLU  63   7.264   3.144  -3.283
  493    HA   GLU  63           HA       GLU  63   8.991   5.130  -2.188
  494   1HB   GLU  63          2HB       GLU  63   9.333   3.400  -4.661
  495   2HB   GLU  63          3HB       GLU  63  10.600   4.368  -3.939
  496   1HG   GLU  63          2HG       GLU  63  10.718   3.025  -1.986
  497   2HG   GLU  63          3HG       GLU  63   9.209   2.191  -2.350
  498    H    SER  64           H        SER  64   7.743   4.721  -5.483
  499    HA   SER  64           HA       SER  64   8.863   6.973  -6.673
  500   1HB   SER  64          2HB       SER  64   7.838   5.018  -7.823
  501   2HB   SER  64          3HB       SER  64   6.225   5.616  -7.379
  502    HG   SER  64           HG       SER  64   6.974   6.225  -9.513
  503    H    LEU  65           H        LEU  65   5.693   6.678  -5.019
  504    HA   LEU  65           HA       LEU  65   4.792   9.307  -5.631
  505   1HB   LEU  65          2HB       LEU  65   4.141   7.386  -3.379
  506   2HB   LEU  65          3HB       LEU  65   3.327   8.948  -3.554
  507    HG   LEU  65           HG       LEU  65   3.355   6.895  -5.798
  508   1HD1  LEU  65          1HD1      LEU  65   1.129   6.208  -5.003
  509   2HD1  LEU  65          2HD1      LEU  65   2.356   5.878  -3.774
  510   3HD1  LEU  65          3HD1      LEU  65   1.281   7.283  -3.596
  511   1HD2  LEU  65          1HD2      LEU  65   1.341   8.125  -6.528
  512   2HD2  LEU  65          2HD2      LEU  65   1.528   9.260  -5.178
  513   3HD2  LEU  65          3HD2      LEU  65   2.741   9.199  -6.476
  514    H    GLY  66           H        GLY  66   5.666   8.419  -2.231
  515   1HA   GLY  66          2HA       GLY  66   7.688  10.481  -2.148
  516   2HA   GLY  66          1HA       GLY  66   6.192  11.025  -1.373
  517    H    PHE  67           H        PHE  67   7.099   7.547  -1.143
  518    HA   PHE  67           HA       PHE  67   7.252   8.064   1.819
  519   1HB   PHE  67          2HB       PHE  67   5.472   6.178   0.311
  520   2HB   PHE  67          3HB       PHE  67   5.390   6.513   2.042
  521    HD1  PHE  67           1HD      PHE  67   3.698   7.034  -0.939
  522    HD2  PHE  67           2HD      PHE  67   5.290   9.336   2.333
  523    HE1  PHE  67           1HE      PHE  67   2.135   8.884  -1.467
  524    HE2  PHE  67           2HE      PHE  67   3.714  11.162   1.830
  525    HZ   PHE  67           HZ       PHE  67   2.102  10.932  -0.041
  526    H    GLU  68           H        GLU  68   7.424   5.850   2.972
  527    HA   GLU  68           HA       GLU  68   9.174   3.928   1.467
  528   1HB   GLU  68          2HB       GLU  68   9.400   4.674   4.390
  529   2HB   GLU  68          3HB       GLU  68  10.458   3.581   3.508
  530   1HG   GLU  68          2HG       GLU  68  11.484   5.432   2.320
  531   2HG   GLU  68          3HG       GLU  68  10.271   6.577   2.924
  532    H    ALA  69           H        ALA  69   8.956   1.696   2.436
  533    HA   ALA  69           HA       ALA  69   6.710   1.356   4.279
  534   1HB   ALA  69          1HB       ALA  69   5.681   1.141   2.031
  535   2HB   ALA  69          2HB       ALA  69   6.872  -0.108   1.606
  536   3HB   ALA  69          3HB       ALA  69   5.677  -0.403   2.891
  537    H    SER  70           H        SER  70   6.570  -0.751   5.249
  538    HA   SER  70           HA       SER  70   8.657  -2.729   4.814
  539   1HB   SER  70          2HB       SER  70   8.491  -1.143   7.420
  540   2HB   SER  70          3HB       SER  70   9.293  -2.716   7.286
  541    HG   SER  70           HG       SER  70  10.015  -0.791   5.394
  542    H    LEU  71           H        LEU  71   7.927  -4.779   5.697
  543    HA   LEU  71           HA       LEU  71   5.100  -5.079   5.742
  544   1HB   LEU  71          2HB       LEU  71   7.255  -6.944   6.803
  545   2HB   LEU  71          3HB       LEU  71   5.586  -7.400   6.444
  546    HG   LEU  71           HG       LEU  71   7.629  -6.424   4.384
  547   1HD1  LEU  71          1HD1      LEU  71   6.494  -9.197   4.920
  548   2HD1  LEU  71          2HD1      LEU  71   7.607  -8.752   3.609
  549   3HD1  LEU  71          3HD1      LEU  71   8.144  -8.653   5.294
  550   1HD2  LEU  71          1HD2      LEU  71   4.763  -7.423   4.084
  551   2HD2  LEU  71          2HD2      LEU  71   5.387  -5.818   3.633
  552   3HD2  LEU  71          3HD2      LEU  71   5.912  -7.246   2.739
  553    H    VAL  72           H        VAL  72   3.634  -5.680   7.466
  554    HA   VAL  72           HA       VAL  72   4.635  -5.410  10.225
  555    HB   VAL  72           HB       VAL  72   3.811  -3.165   9.452
  556   1HG1  VAL  72          1HG1      VAL  72   1.002  -4.334   9.596
  557   2HG1  VAL  72          2HG1      VAL  72   1.472  -2.691   9.176
  558   3HG1  VAL  72          3HG1      VAL  72   1.851  -4.013   8.070
  559   1HG2  VAL  72          1HG2      VAL  72   2.462  -2.754  11.507
  560   2HG2  VAL  72          2HG2      VAL  72   2.353  -4.505  11.762
  561   3HG2  VAL  72          3HG2      VAL  72   3.932  -3.692  11.802
  562    H    LYS  73           H        LYS  73   3.845  -7.081  11.389
  563    HA   LYS  73           HA       LYS  73   1.322  -8.226  11.225
  564   1HB   LYS  73          2HB       LYS  73   3.343  -9.585   9.430
  565   2HB   LYS  73          3HB       LYS  73   2.325 -10.610  10.431
  566   1HG   LYS  73          2HG       LYS  73   1.324  -8.748   8.251
  567   2HG   LYS  73          3HG       LYS  73   1.396 -10.482   8.276
  568   1HD   LYS  73          2HD       LYS  73  -0.626 -10.630   9.130
  569   2HD   LYS  73          3HD       LYS  73  -0.101  -9.870  10.616
  570   1HE   LYS  73          2HE       LYS  73  -1.168  -8.450   8.110
  571   2HE   LYS  73          3HE       LYS  73  -2.092  -8.768   9.582
  572   1HZ   LYS  73          1HZ       LYS  73   0.258  -6.997   9.400
  573   2HZ   LYS  73          2HZ       LYS  73  -1.311  -6.525   9.522
  574   3HZ   LYS  73          3HZ       LYS  73  -0.600  -7.299  10.773
  575    H    ILE  74           H        ILE  74   4.745  -9.154  11.729
  576    HA   ILE  74           HA       ILE  74   4.055 -10.586  14.225
  577    HB   ILE  74           HB       ILE  74   6.703 -10.009  12.837
  578   1HG1  ILE  74          2HG1      ILE  74   5.135 -12.599  13.167
  579   2HG1  ILE  74          3HG1      ILE  74   5.209 -11.628  11.690
  580   1HG2  ILE  74          1HG2      ILE  74   7.730 -11.484  14.517
  581   2HG2  ILE  74          2HG2      ILE  74   6.967 -10.131  15.331
  582   3HG2  ILE  74          3HG2      ILE  74   6.156 -11.711  15.314
  583   1HD1  ILE  74          1HD1      ILE  74   6.754 -13.421  11.428
  584   2HD1  ILE  74          2HD1      ILE  74   7.698 -11.934  11.645
  585   3HD1  ILE  74          3HD1      ILE  74   7.531 -13.097  12.983
  586    H    GLU  75           H        GLU  75   6.526  -8.032  13.521
  587    HA   GLU  75           HA       GLU  75   5.632  -6.297  15.683
  588   1HB   GLU  75          2HB       GLU  75   7.309  -5.711  13.198
  589   2HB   GLU  75          3HB       GLU  75   7.161  -4.737  14.662
  590   1HG   GLU  75          2HG       GLU  75   9.247  -5.824  14.889
  591   2HG   GLU  75          3HG       GLU  75   8.163  -6.738  15.945
  Start of MODEL    3
    1   1H    MET   1           H1       MET   1  -3.229 -15.752  -6.851
    2   2H    MET   1           H2       MET   1  -3.937 -16.042  -8.228
    3   3H    MET   1           H3       MET   1  -4.237 -14.611  -7.471
    4    HA   MET   1           HA       MET   1  -5.421 -17.221  -6.977
    5   1HB   MET   1          2HB       MET   1  -4.642 -15.289  -4.742
    6   2HB   MET   1          3HB       MET   1  -5.875 -16.535  -4.528
    7   1HG   MET   1          2HG       MET   1  -2.995 -17.119  -5.266
    8   2HG   MET   1          3HG       MET   1  -3.709 -17.255  -3.664
    9   1HE   MET   1          1HE       MET   1  -3.022 -20.964  -4.822
   10   2HE   MET   1          2HE       MET   1  -2.076 -19.536  -5.304
   11   3HE   MET   1          3HE       MET   1  -2.632 -19.711  -3.618
   12    H    GLY   2           H        GLY   2  -7.627 -16.351  -5.504
   13   1HA   GLY   2          2HA       GLY   2  -9.202 -14.681  -7.209
   14   2HA   GLY   2          1HA       GLY   2  -9.496 -15.007  -5.485
   15    H    ASP   3           H        ASP   3  -7.536 -14.011  -4.092
   16    HA   ASP   3           HA       ASP   3  -5.928 -12.101  -5.205
   17   1HB   ASP   3          2HB       ASP   3  -6.491 -10.054  -4.329
   18   2HB   ASP   3          3HB       ASP   3  -8.078 -10.633  -4.819
   19    H    GLY   4           H        GLY   4  -4.768 -10.955  -3.028
   20   1HA   GLY   4          2HA       GLY   4  -4.591 -12.959  -0.843
   21   2HA   GLY   4          1HA       GLY   4  -3.131 -12.408  -1.692
   22    H    VAL   5           H        VAL   5  -4.220 -11.982   1.143
   23    HA   VAL   5           HA       VAL   5  -4.577  -9.062   1.241
   24    HB   VAL   5           HB       VAL   5  -5.994 -10.543   2.611
   25   1HG1  VAL   5          1HG1      VAL   5  -5.139 -11.641   4.606
   26   2HG1  VAL   5          2HG1      VAL   5  -4.364 -12.335   3.174
   27   3HG1  VAL   5          3HG1      VAL   5  -3.476 -11.189   4.202
   28   1HG2  VAL   5          1HG2      VAL   5  -5.895  -9.247   4.624
   29   2HG2  VAL   5          2HG2      VAL   5  -4.196  -8.816   4.364
   30   3HG2  VAL   5          3HG2      VAL   5  -5.447  -8.181   3.279
   31    H    LEU   6           H        LEU   6  -3.112  -7.627   2.247
   32    HA   LEU   6           HA       LEU   6  -0.966  -8.729   3.796
   33   1HB   LEU   6          2HB       LEU   6   0.084  -8.814   1.563
   34   2HB   LEU   6          3HB       LEU   6  -0.243  -7.092   1.340
   35    HG   LEU   6           HG       LEU   6   1.356  -6.582   3.184
   36   1HD1  LEU   6          1HD1      LEU   6   1.839  -9.603   3.173
   37   2HD1  LEU   6          2HD1      LEU   6   2.839  -8.402   4.014
   38   3HD1  LEU   6          3HD1      LEU   6   1.175  -8.677   4.534
   39   1HD2  LEU   6          1HD2      LEU   6   2.122  -6.657   0.856
   40   2HD2  LEU   6          2HD2      LEU   6   3.386  -7.262   1.940
   41   3HD2  LEU   6          3HD2      LEU   6   2.419  -8.404   0.991
   42    H    GLU   7           H        GLU   7   0.137  -6.980   5.014
   43    HA   GLU   7           HA       GLU   7  -1.289  -4.406   5.212
   44   1HB   GLU   7          2HB       GLU   7  -2.551  -5.940   6.619
   45   2HB   GLU   7          3HB       GLU   7  -1.083  -6.420   7.480
   46   1HG   GLU   7          2HG       GLU   7  -2.014  -3.519   7.297
   47   2HG   GLU   7          3HG       GLU   7  -2.591  -4.617   8.565
   48    H    LEU   8           H        LEU   8   0.230  -2.964   5.137
   49    HA   LEU   8           HA       LEU   8   3.007  -3.570   6.106
   50   1HB   LEU   8          2HB       LEU   8   2.000  -1.791   3.841
   51   2HB   LEU   8          3HB       LEU   8   3.691  -1.961   4.316
   52    HG   LEU   8           HG       LEU   8   2.007  -4.311   3.312
   53   1HD1  LEU   8          1HD1      LEU   8   3.092  -3.920   1.114
   54   2HD1  LEU   8          2HD1      LEU   8   1.978  -2.624   1.582
   55   3HD1  LEU   8          3HD1      LEU   8   3.725  -2.379   1.736
   56   1HD2  LEU   8          1HD2      LEU   8   4.031  -4.978   4.509
   57   2HD2  LEU   8          2HD2      LEU   8   4.278  -5.234   2.778
   58   3HD2  LEU   8          3HD2      LEU   8   5.012  -3.828   3.570
   59    H    VAL   9           H        VAL   9   3.915  -1.888   7.380
   60    HA   VAL   9           HA       VAL   9   2.164   0.342   8.166
   61    HB   VAL   9           HB       VAL   9   4.577  -0.931   9.283
   62   1HG1  VAL   9          1HG1      VAL   9   4.265   2.088   9.405
   63   2HG1  VAL   9          2HG1      VAL   9   5.292   1.109  10.471
   64   3HG1  VAL   9          3HG1      VAL   9   5.635   1.152   8.733
   65   1HG2  VAL   9          1HG2      VAL   9   2.396   0.830  10.516
   66   2HG2  VAL   9          2HG2      VAL   9   2.227  -0.916  10.270
   67   3HG2  VAL   9          3HG2      VAL   9   3.477  -0.282  11.364
   68    H    VAL  10           H        VAL  10   2.393   2.342   7.151
   69    HA   VAL  10           HA       VAL  10   4.391   2.628   4.974
   70    HB   VAL  10           HB       VAL  10   1.444   3.388   5.064
   71   1HG1  VAL  10          1HG1      VAL  10   3.604   3.924   2.988
   72   2HG1  VAL  10          2HG1      VAL  10   1.861   4.238   2.775
   73   3HG1  VAL  10          3HG1      VAL  10   2.777   5.137   3.993
   74   1HG2  VAL  10          1HG2      VAL  10   1.431   1.904   3.008
   75   2HG2  VAL  10          2HG2      VAL  10   3.077   1.402   3.412
   76   3HG2  VAL  10          3HG2      VAL  10   1.743   1.028   4.519
   77    H    ARG  11           H        ARG  11   5.830   3.922   5.823
   78    HA   ARG  11           HA       ARG  11   5.111   5.970   7.836
   79   1HB   ARG  11          2HB       ARG  11   7.716   4.721   6.912
   80   2HB   ARG  11          3HB       ARG  11   7.613   5.945   8.172
   81   1HG   ARG  11          2HG       ARG  11   6.589   4.469   9.696
   82   2HG   ARG  11          3HG       ARG  11   5.980   3.409   8.425
   83   1HD   ARG  11          2HD       ARG  11   8.115   2.581   7.891
   84   2HD   ARG  11          3HD       ARG  11   8.958   3.684   8.998
   85    HE   ARG  11           HE       ARG  11   7.325   2.329  10.699
   86   1HH1  ARG  11          2HH2      ARG  11   9.716   1.244   8.281
   87   2HH1  ARG  11          1HH2      ARG  11   9.575  -0.427   8.752
   88   1HH2  ARG  11          2HH1      ARG  11   7.572   0.190  11.627
   89   2HH2  ARG  11          1HH1      ARG  11   8.662  -0.943  10.955
   90    H    GLY  12           H        GLY  12   5.268   8.124   7.367
   91   1HA   GLY  12          2HA       GLY  12   6.319   9.988   6.293
   92   2HA   GLY  12          1HA       GLY  12   6.561   9.042   4.825
   93    H    MET  13           H        MET  13   3.530   8.091   5.668
   94    HA   MET  13           HA       MET  13   2.161   9.645   3.747
   95   1HB   MET  13          2HB       MET  13   1.878   7.259   4.298
   96   2HB   MET  13          3HB       MET  13   1.351   7.684   5.939
   97   1HG   MET  13          2HG       MET  13  -0.630   8.734   5.058
   98   2HG   MET  13          3HG       MET  13  -0.015   8.581   3.405
   99   1HE   MET  13          1HE       MET  13  -0.932   6.576   6.603
  100   2HE   MET  13          2HE       MET  13  -1.239   4.941   5.970
  101   3HE   MET  13          3HE       MET  13   0.413   5.586   5.978
  102    H    THR  14           H        THR  14   2.884  11.716   4.848
  103    HA   THR  14           HA       THR  14   2.077  12.206   7.494
  104    HB   THR  14           HB       THR  14   4.128  13.035   6.463
  105    HG1  THR  14           1HG      THR  14   2.352  14.830   7.705
  106   1HG2  THR  14          1HG2      THR  14   2.408  15.175   5.146
  107   2HG2  THR  14          2HG2      THR  14   4.171  15.045   5.116
  108   3HG2  THR  14          3HG2      THR  14   3.186  13.836   4.273
  109    H    CYS  15           H        CYS  15  -0.116  12.474   4.932
  110    HA   CYS  15           HA       CYS  15  -1.935  13.920   6.633
  111   1HB   CYS  15          2HB       CYS  15  -2.380  15.598   4.595
  112   2HB   CYS  15          3HB       CYS  15  -1.283  15.953   5.918
  113    H    ALA  16           H        ALA  16  -4.075  14.113   5.668
  114    HA   ALA  16           HA       ALA  16  -5.115  11.771   4.564
  115   1HB   ALA  16          1HB       ALA  16  -6.178  14.619   4.319
  116   2HB   ALA  16          2HB       ALA  16  -7.105  13.137   4.023
  117   3HB   ALA  16          3HB       ALA  16  -6.496  13.486   5.656
  118    H    SER  17           H        SER  17  -3.967  14.759   2.980
  119    HA   SER  17           HA       SER  17  -4.452  14.354   0.323
  120   1HB   SER  17          2HB       SER  17  -1.838  15.342   1.526
  121   2HB   SER  17          3HB       SER  17  -2.602  15.849   0.006
  122    HG   SER  17           HG       SER  17  -4.337  16.679   1.283
  123    H    CYS  18           H        CYS  18  -1.904  12.776   2.346
  124    HA   CYS  18           HA       CYS  18  -0.842  11.347   0.032
  125   1HB   CYS  18          2HB       CYS  18  -0.028  11.253   2.905
  126   2HB   CYS  18          3HB       CYS  18   0.652  10.269   1.603
  127    H    VAL  19           H        VAL  19  -2.772  10.488   2.908
  128    HA   VAL  19           HA       VAL  19  -3.176   7.822   2.447
  129    HB   VAL  19           HB       VAL  19  -5.165   9.951   3.295
  130   1HG1  VAL  19          1HG1      VAL  19  -6.492   7.995   2.533
  131   2HG1  VAL  19          2HG1      VAL  19  -5.665   7.016   3.757
  132   3HG1  VAL  19          3HG1      VAL  19  -6.644   8.391   4.242
  133   1HG2  VAL  19          1HG2      VAL  19  -3.591   7.937   4.941
  134   2HG2  VAL  19          2HG2      VAL  19  -3.202   9.660   4.788
  135   3HG2  VAL  19          3HG2      VAL  19  -4.709   9.162   5.566
  136    H    HIS  20           H        HIS  20  -5.380  10.335   1.020
  137    HA   HIS  20           HA       HIS  20  -6.555   8.268  -0.603
  138   1HB   HIS  20          2HB       HIS  20  -8.110   9.706  -1.366
  139   2HB   HIS  20          3HB       HIS  20  -7.772  10.279   0.264
  140    HD1  HIS  20           1HD      HIS  20  -8.888  11.893  -2.503
  141    HD2  HIS  20           2HD      HIS  20  -5.278  12.187  -0.399
  142    HE1  HIS  20           1HE      HIS  20  -7.953  14.220  -2.978
  143    H    LYS  21           H        LYS  21  -3.928  10.550  -1.260
  144    HA   LYS  21           HA       LYS  21  -3.805  10.252  -4.102
  145   1HB   LYS  21          2HB       LYS  21  -2.553  11.959  -3.018
  146   2HB   LYS  21          3HB       LYS  21  -1.790  10.764  -1.944
  147   1HG   LYS  21          2HG       LYS  21  -0.422   9.913  -3.751
  148   2HG   LYS  21          3HG       LYS  21  -1.241  10.948  -4.928
  149   1HD   LYS  21          2HD       LYS  21   1.042  11.765  -4.128
  150   2HD   LYS  21          3HD       LYS  21  -0.276  12.946  -3.990
  151   1HE   LYS  21          2HE       LYS  21  -0.521  12.610  -1.656
  152   2HE   LYS  21          3HE       LYS  21   0.482  11.124  -1.685
  153   1HZ   LYS  21          1HZ       LYS  21   1.427  13.893  -1.996
  154   2HZ   LYS  21          2HZ       LYS  21   1.547  12.940  -0.654
  155   3HZ   LYS  21          3HZ       LYS  21   2.383  12.544  -2.025
  156    H    ILE  22           H        ILE  22  -2.151   8.428  -1.449
  157    HA   ILE  22           HA       ILE  22  -0.921   6.448  -3.030
  158    HB   ILE  22           HB       ILE  22  -2.076   6.289  -0.220
  159   1HG1  ILE  22          2HG1      ILE  22   0.850   6.370  -1.028
  160   2HG1  ILE  22          3HG1      ILE  22  -0.071   7.863  -0.818
  161   1HG2  ILE  22          1HG2      ILE  22  -0.276   4.310  -1.689
  162   2HG2  ILE  22          2HG2      ILE  22  -0.624   4.257   0.045
  163   3HG2  ILE  22          3HG2      ILE  22  -1.925   3.996  -1.108
  164   1HD1  ILE  22          1HD1      ILE  22   0.393   5.756   1.337
  165   2HD1  ILE  22          2HD1      ILE  22   1.044   7.396   1.279
  166   3HD1  ILE  22          3HD1      ILE  22  -0.696   7.156   1.477
  167    H    GLU  23           H        GLU  23  -4.130   6.223  -1.329
  168    HA   GLU  23           HA       GLU  23  -4.751   3.739  -2.402
  169   1HB   GLU  23          2HB       GLU  23  -6.595   6.010  -1.524
  170   2HB   GLU  23          3HB       GLU  23  -7.174   4.383  -1.909
  171   1HG   GLU  23          2HG       GLU  23  -5.697   3.408  -0.217
  172   2HG   GLU  23          3HG       GLU  23  -5.086   5.017   0.216
  173    H    SER  24           H        SER  24  -5.851   6.893  -3.648
  174    HA   SER  24           HA       SER  24  -7.302   5.986  -5.877
  175   1HB   SER  24          2HB       SER  24  -7.335   8.285  -4.951
  176   2HB   SER  24          3HB       SER  24  -5.701   8.571  -5.580
  177    HG   SER  24           HG       SER  24  -7.373   9.326  -6.984
  178    H    SER  25           H        SER  25  -3.774   6.601  -5.513
  179    HA   SER  25           HA       SER  25  -3.253   6.415  -8.360
  180   1HB   SER  25          2HB       SER  25  -1.815   7.681  -6.778
  181   2HB   SER  25          3HB       SER  25  -1.331   6.165  -5.997
  182    HG   SER  25           HG       SER  25  -0.487   5.526  -8.067
  183    H    LEU  26           H        LEU  26  -2.717   4.264  -5.520
  184    HA   LEU  26           HA       LEU  26  -1.665   2.124  -7.013
  185   1HB   LEU  26          2HB       LEU  26  -2.784   2.541  -4.266
  186   2HB   LEU  26          3HB       LEU  26  -2.849   0.911  -4.851
  187    HG   LEU  26           HG       LEU  26  -0.848   1.286  -3.599
  188   1HD1  LEU  26          1HD1      LEU  26   0.775   0.283  -4.978
  189   2HD1  LEU  26          2HD1      LEU  26  -0.794  -0.287  -5.585
  190   3HD1  LEU  26          3HD1      LEU  26   0.105   0.987  -6.444
  191   1HD2  LEU  26          1HD2      LEU  26   0.963   2.800  -4.357
  192   2HD2  LEU  26          2HD2      LEU  26  -0.045   3.348  -5.712
  193   3HD2  LEU  26          3HD2      LEU  26  -0.523   3.712  -4.043
  194    H    THR  27           H        THR  27  -5.049   2.792  -6.098
  195    HA   THR  27           HA       THR  27  -6.146   0.378  -7.081
  196    HB   THR  27           HB       THR  27  -7.412   3.136  -6.957
  197    HG1  THR  27           1HG      THR  27  -6.652   2.551  -4.967
  198   1HG2  THR  27          1HG2      THR  27  -8.879   1.608  -8.212
  199   2HG2  THR  27          2HG2      THR  27  -8.645   0.340  -6.985
  200   3HG2  THR  27          3HG2      THR  27  -9.521   1.830  -6.579
  201    H    LYS  28           H        LYS  28  -4.694   2.960  -8.933
  202    HA   LYS  28           HA       LYS  28  -5.967   2.628 -11.407
  203   1HB   LYS  28          2HB       LYS  28  -4.173   4.286 -10.859
  204   2HB   LYS  28          3HB       LYS  28  -3.018   2.940 -10.762
  205   1HG   LYS  28          2HG       LYS  28  -2.639   4.065 -12.712
  206   2HG   LYS  28          3HG       LYS  28  -3.260   2.476 -13.141
  207   1HD   LYS  28          2HD       LYS  28  -5.159   4.849 -12.957
  208   2HD   LYS  28          3HD       LYS  28  -4.068   4.735 -14.345
  209   1HE   LYS  28          2HE       LYS  28  -4.958   2.523 -14.956
  210   2HE   LYS  28          3HE       LYS  28  -6.060   2.542 -13.580
  211   1HZ   LYS  28          1HZ       LYS  28  -6.130   4.447 -15.810
  212   2HZ   LYS  28          2HZ       LYS  28  -7.166   3.197 -15.557
  213   3HZ   LYS  28          3HZ       LYS  28  -7.137   4.458 -14.506
  214    H    HIS  29           H        HIS  29  -3.560   0.541  -9.682
  215    HA   HIS  29           HA       HIS  29  -3.181  -1.095 -12.116
  216   1HB   HIS  29          2HB       HIS  29  -2.001  -1.734  -9.431
  217   2HB   HIS  29          3HB       HIS  29  -1.381  -2.072 -11.046
  218    HD1  HIS  29           1HD      HIS  29  -0.971   0.677 -12.329
  219    HD2  HIS  29           2HD      HIS  29  -0.811   0.051  -8.188
  220    HE1  HIS  29           1HE      HIS  29   0.159   2.743 -11.321
  221    H    ARG  30           H        ARG  30  -4.893  -2.447 -12.517
  222    HA   ARG  30           HA       ARG  30  -6.801  -3.356 -10.735
  223   1HB   ARG  30          2HB       ARG  30  -5.702  -4.943 -13.094
  224   2HB   ARG  30          3HB       ARG  30  -7.284  -5.156 -12.316
  225   1HG   ARG  30          2HG       ARG  30  -7.893  -2.818 -13.008
  226   2HG   ARG  30          3HG       ARG  30  -6.390  -2.734 -13.941
  227   1HD   ARG  30          2HD       ARG  30  -8.708  -4.682 -14.371
  228   2HD   ARG  30          3HD       ARG  30  -8.246  -3.337 -15.388
  229    HE   ARG  30           HE       ARG  30  -6.409  -4.449 -16.238
  230   1HH1  ARG  30          2HH2      ARG  30  -7.994  -6.506 -13.828
  231   2HH1  ARG  30          1HH2      ARG  30  -7.206  -7.964 -14.332
  232   1HH2  ARG  30          2HH1      ARG  30  -5.344  -6.373 -16.914
  233   2HH2  ARG  30          1HH1      ARG  30  -5.662  -7.876 -16.115
  234    H    GLY  31           H        GLY  31  -3.537  -4.547 -10.921
  235   1HA   GLY  31          2HA       GLY  31  -3.790  -7.119  -9.819
  236   2HA   GLY  31          1HA       GLY  31  -2.419  -6.016  -9.574
  237    H    ILE  32           H        ILE  32  -4.096  -3.892  -8.244
  238    HA   ILE  32           HA       ILE  32  -4.536  -5.228  -5.639
  239    HB   ILE  32           HB       ILE  32  -3.114  -3.595  -5.222
  240   1HG1  ILE  32          2HG1      ILE  32  -5.374  -3.487  -3.949
  241   2HG1  ILE  32          3HG1      ILE  32  -4.159  -2.234  -3.704
  242   1HG2  ILE  32          1HG2      ILE  32  -4.474  -1.667  -7.102
  243   2HG2  ILE  32          2HG2      ILE  32  -3.165  -1.263  -5.971
  244   3HG2  ILE  32          3HG2      ILE  32  -2.866  -2.413  -7.267
  245   1HD1  ILE  32          1HD1      ILE  32  -6.541  -1.379  -4.026
  246   2HD1  ILE  32          2HD1      ILE  32  -5.306  -0.646  -5.051
  247   3HD1  ILE  32          3HD1      ILE  32  -6.404  -1.861  -5.719
  248    H    LEU  33           H        LEU  33  -6.543  -5.597  -4.948
  249    HA   LEU  33           HA       LEU  33  -8.820  -4.774  -6.679
  250   1HB   LEU  33          2HB       LEU  33  -8.614  -6.773  -4.382
  251   2HB   LEU  33          3HB       LEU  33 -10.089  -6.340  -5.229
  252    HG   LEU  33           HG       LEU  33  -9.325  -8.441  -6.000
  253   1HD1  LEU  33          1HD1      LEU  33  -8.757  -6.438  -8.227
  254   2HD1  LEU  33          2HD1      LEU  33  -9.309  -8.112  -8.393
  255   3HD1  LEU  33          3HD1      LEU  33 -10.383  -6.899  -7.666
  256   1HD2  LEU  33          1HD2      LEU  33  -7.255  -8.937  -7.047
  257   2HD2  LEU  33          2HD2      LEU  33  -6.742  -7.244  -7.047
  258   3HD2  LEU  33          3HD2      LEU  33  -6.896  -8.131  -5.510
  259    H    TYR  34           H        TYR  34  -7.594  -4.627  -3.288
  260    HA   TYR  34           HA       TYR  34  -9.067  -2.094  -3.003
  261   1HB   TYR  34          2HB       TYR  34 -10.607  -3.846  -2.095
  262   2HB   TYR  34          3HB       TYR  34  -9.321  -4.361  -1.001
  263    HD1  TYR  34           HD1      TYR  34  -9.959  -3.878   1.186
  264    HD2  TYR  34           HD2      TYR  34 -10.730  -0.952  -1.892
  265    HE1  TYR  34           HE1      TYR  34 -10.527  -2.199   2.911
  266    HE2  TYR  34           HE2      TYR  34 -11.139   0.754  -0.161
  267    HH   TYR  34           HH       TYR  34 -10.803   1.255   2.061
  268    H    CYS  35           H        CYS  35  -8.129  -0.674  -1.584
  269    HA   CYS  35           HA       CYS  35  -5.697  -1.420  -0.106
  270   1HB   CYS  35          2HB       CYS  35  -4.624   0.678  -0.812
  271   2HB   CYS  35          3HB       CYS  35  -4.824  -0.432  -2.180
  272    HG   CYS  35           HG       CYS  35  -6.881   0.675  -3.229
  273    H    SER  36           H        SER  36  -5.548  -0.326   1.796
  274    HA   SER  36           HA       SER  36  -7.770   1.473   2.627
  275   1HB   SER  36          2HB       SER  36  -8.314  -1.051   2.693
  276   2HB   SER  36          3HB       SER  36  -7.138  -1.184   3.974
  277    HG   SER  36           HG       SER  36  -9.574   0.243   3.897
  278    H    VAL  37           H        VAL  37  -6.097   3.037   2.891
  279    HA   VAL  37           HA       VAL  37  -3.941   2.332   4.792
  280    HB   VAL  37           HB       VAL  37  -2.528   3.888   3.794
  281   1HG1  VAL  37          1HG1      VAL  37  -2.467   3.459   1.458
  282   2HG1  VAL  37          2HG1      VAL  37  -3.076   1.967   2.217
  283   3HG1  VAL  37          3HG1      VAL  37  -4.190   3.066   1.399
  284   1HG2  VAL  37          1HG2      VAL  37  -3.821   5.860   3.751
  285   2HG2  VAL  37          2HG2      VAL  37  -3.324   5.551   2.080
  286   3HG2  VAL  37          3HG2      VAL  37  -4.981   5.168   2.583
  287    H    ALA  38           H        ALA  38  -3.288   3.813   6.471
  288    HA   ALA  38           HA       ALA  38  -5.018   6.117   6.981
  289   1HB   ALA  38          1HB       ALA  38  -5.653   5.381   9.274
  290   2HB   ALA  38          2HB       ALA  38  -6.404   4.365   8.024
  291   3HB   ALA  38          3HB       ALA  38  -4.990   3.774   8.928
  292    H    LEU  39           H        LEU  39  -3.846   7.661   7.987
  293    HA   LEU  39           HA       LEU  39  -1.108   7.115   8.860
  294   1HB   LEU  39          2HB       LEU  39  -0.906   9.514   9.102
  295   2HB   LEU  39          3HB       LEU  39  -1.431   8.979   7.511
  296    HG   LEU  39           HG       LEU  39  -3.787   9.671   8.062
  297   1HD1  LEU  39          1HD1      LEU  39  -2.445  10.809  10.559
  298   2HD1  LEU  39          2HD1      LEU  39  -4.001  11.378   9.925
  299   3HD1  LEU  39          3HD1      LEU  39  -3.853   9.722  10.495
  300   1HD2  LEU  39          1HD2      LEU  39  -3.314  12.045   7.734
  301   2HD2  LEU  39          2HD2      LEU  39  -1.636  11.810   8.275
  302   3HD2  LEU  39          3HD2      LEU  39  -2.204  11.049   6.774
  303    H    ALA  40           H        ALA  40  -4.149   7.076  10.409
  304    HA   ALA  40           HA       ALA  40  -3.387   7.887  13.035
  305   1HB   ALA  40          1HB       ALA  40  -5.726   7.481  12.385
  306   2HB   ALA  40          2HB       ALA  40  -5.385   5.753  12.146
  307   3HB   ALA  40          3HB       ALA  40  -5.272   6.467  13.768
  308    H    THR  41           H        THR  41  -3.297   4.719  11.385
  309    HA   THR  41           HA       THR  41  -1.540   3.578  13.473
  310    HB   THR  41           HB       THR  41  -3.156   2.053  12.876
  311    HG1  THR  41           1HG      THR  41  -0.960   1.254  12.788
  312   1HG2  THR  41          1HG2      THR  41  -4.163   2.920  10.917
  313   2HG2  THR  41          2HG2      THR  41  -2.645   2.746   9.992
  314   3HG2  THR  41          3HG2      THR  41  -3.542   1.309  10.540
  315    H    ASN  42           H        ASN  42  -1.514   4.624  10.065
  316    HA   ASN  42           HA       ASN  42   0.147   5.311   8.681
  317   1HB   ASN  42          2HB       ASN  42   2.294   4.483  10.678
  318   2HB   ASN  42          3HB       ASN  42   2.485   5.334   9.156
  319   1HD2  ASN  42          1HD2      ASN  42   1.072   5.567  12.373
  320   2HD2  ASN  42          2HD2      ASN  42   0.649   7.277  12.265
  321    H    LYS  43           H        LYS  43  -1.212   3.416   7.917
  322    HA   LYS  43           HA       LYS  43   0.589   1.264   7.155
  323   1HB   LYS  43          2HB       LYS  43  -0.288  -0.376   8.406
  324   2HB   LYS  43          3HB       LYS  43  -1.079   0.820   9.363
  325   1HG   LYS  43          2HG       LYS  43  -2.253  -0.903   7.181
  326   2HG   LYS  43          3HG       LYS  43  -2.628  -0.820   8.888
  327   1HD   LYS  43          2HD       LYS  43  -3.222   1.756   8.162
  328   2HD   LYS  43          3HD       LYS  43  -3.582   0.958   6.649
  329   1HE   LYS  43          2HE       LYS  43  -4.801  -0.197   9.155
  330   2HE   LYS  43          3HE       LYS  43  -5.401   1.335   8.531
  331   1HZ   LYS  43          1HZ       LYS  43  -5.259  -1.208   7.051
  332   2HZ   LYS  43          2HZ       LYS  43  -6.629  -0.446   7.554
  333   3HZ   LYS  43          3HZ       LYS  43  -5.707   0.204   6.356
  334    H    ALA  44           H        ALA  44  -0.319  -0.152   5.610
  335    HA   ALA  44           HA       ALA  44  -2.698   0.755   4.116
  336   1HB   ALA  44          1HB       ALA  44  -0.036  -0.079   2.907
  337   2HB   ALA  44          2HB       ALA  44  -1.560   0.137   2.013
  338   3HB   ALA  44          3HB       ALA  44  -0.796   1.533   2.825
  339    H    HIS  45           H        HIS  45  -4.067  -0.815   4.535
  340    HA   HIS  45           HA       HIS  45  -3.200  -3.689   4.489
  341   1HB   HIS  45          2HB       HIS  45  -4.646  -3.080   6.371
  342   2HB   HIS  45          3HB       HIS  45  -5.856  -2.450   5.243
  343    HD1  HIS  45           1HD      HIS  45  -5.142  -5.489   7.119
  344    HD2  HIS  45           2HD      HIS  45  -6.639  -4.499   3.319
  345    HE1  HIS  45           1HE      HIS  45  -6.524  -7.485   6.339
  346    H    ILE  46           H        ILE  46  -3.636  -4.847   2.715
  347    HA   ILE  46           HA       ILE  46  -4.963  -3.532   0.462
  348    HB   ILE  46           HB       ILE  46  -3.087  -4.114  -1.007
  349   1HG1  ILE  46          2HG1      ILE  46  -1.408  -4.554   1.515
  350   2HG1  ILE  46          3HG1      ILE  46  -2.047  -5.862   0.501
  351   1HG2  ILE  46          1HG2      ILE  46  -2.149  -2.240   1.192
  352   2HG2  ILE  46          2HG2      ILE  46  -1.713  -2.200  -0.531
  353   3HG2  ILE  46          3HG2      ILE  46  -3.362  -1.816  -0.041
  354   1HD1  ILE  46          1HD1      ILE  46  -0.067  -3.734  -0.345
  355   2HD1  ILE  46          2HD1      ILE  46   0.190  -5.480  -0.238
  356   3HD1  ILE  46          3HD1      ILE  46  -0.919  -4.835  -1.463
  357    H    LYS  47           H        LYS  47  -5.598  -4.935  -1.072
  358    HA   LYS  47           HA       LYS  47  -5.675  -7.861  -0.516
  359   1HB   LYS  47          2HB       LYS  47  -7.757  -5.712  -0.608
  360   2HB   LYS  47          3HB       LYS  47  -8.225  -7.288  -1.226
  361   1HG   LYS  47          2HG       LYS  47  -7.160  -6.571   1.557
  362   2HG   LYS  47          3HG       LYS  47  -8.864  -6.751   1.193
  363   1HD   LYS  47          2HD       LYS  47  -6.874  -9.046   0.917
  364   2HD   LYS  47          3HD       LYS  47  -7.679  -8.639   2.431
  365   1HE   LYS  47          2HE       LYS  47  -8.762 -10.501   1.283
  366   2HE   LYS  47          3HE       LYS  47  -9.879  -9.142   1.498
  367   1HZ   LYS  47          1HZ       LYS  47  -9.428 -10.394  -0.885
  368   2HZ   LYS  47          2HZ       LYS  47  -9.892  -8.794  -0.778
  369   3HZ   LYS  47          3HZ       LYS  47  -8.333  -9.285  -0.940
  370    H    TYR  48           H        TYR  48  -4.513  -8.473  -2.274
  371    HA   TYR  48           HA       TYR  48  -4.923  -7.196  -4.898
  372   1HB   TYR  48          2HB       TYR  48  -2.652  -6.534  -5.110
  373   2HB   TYR  48          3HB       TYR  48  -3.211  -5.855  -3.585
  374    HD1  TYR  48           HD1      TYR  48  -0.705  -7.854  -5.221
  375    HD2  TYR  48           HD2      TYR  48  -2.684  -7.316  -1.427
  376    HE1  TYR  48           HE1      TYR  48   1.086  -9.129  -4.103
  377    HE2  TYR  48           HE2      TYR  48  -1.039  -8.799  -0.372
  378    HH   TYR  48           HH       TYR  48   0.880 -10.036  -0.650
  379    H    ASP  49           H        ASP  49  -4.271  -8.567  -6.615
  380    HA   ASP  49           HA       ASP  49  -3.916 -11.388  -5.843
  381   1HB   ASP  49          2HB       ASP  49  -5.459 -10.969  -7.633
  382   2HB   ASP  49          3HB       ASP  49  -4.238 -10.062  -8.539
  383    HA   PRO  50           HA       PRO  50   0.503 -10.538  -6.056
  384   1HB   PRO  50          2HB       PRO  50   1.514 -13.049  -5.586
  385   2HB   PRO  50          3HB       PRO  50   0.856 -11.971  -4.320
  386   1HG   PRO  50          2HG       PRO  50  -0.574 -14.207  -5.770
  387   2HG   PRO  50          3HG       PRO  50  -0.521 -13.909  -4.008
  388   1HD   PRO  50          2HD       PRO  50  -2.613 -13.111  -5.490
  389   2HD   PRO  50          3HD       PRO  50  -1.990 -12.038  -4.208
  390    H    GLU  51           H        GLU  51  -1.122 -13.090  -7.995
  391    HA   GLU  51           HA       GLU  51   1.146 -13.459  -9.774
  392   1HB   GLU  51          2HB       GLU  51  -1.758 -14.318  -9.954
  393   2HB   GLU  51          3HB       GLU  51  -0.476 -14.876 -11.024
  394   1HG   GLU  51          2HG       GLU  51   0.164 -16.472  -9.587
  395   2HG   GLU  51          3HG       GLU  51   0.404 -15.302  -8.287
  396    H    ILE  52           H        ILE  52   0.728 -10.766  -9.755
  397    HA   ILE  52           HA       ILE  52   0.485 -10.043 -12.434
  398    HB   ILE  52           HB       ILE  52  -1.905 -10.372 -12.297
  399   1HG1  ILE  52          2HG1      ILE  52  -2.807  -8.188 -12.814
  400   2HG1  ILE  52          3HG1      ILE  52  -1.381  -7.379 -12.152
  401   1HG2  ILE  52          1HG2      ILE  52  -1.934  -8.537  -9.881
  402   2HG2  ILE  52          2HG2      ILE  52  -3.346  -9.241 -10.708
  403   3HG2  ILE  52          3HG2      ILE  52  -2.198 -10.293  -9.883
  404   1HD1  ILE  52          1HD1      ILE  52  -1.349  -7.607 -14.653
  405   2HD1  ILE  52          2HD1      ILE  52   0.032  -8.416 -13.893
  406   3HD1  ILE  52          3HD1      ILE  52  -1.347  -9.377 -14.465
  407    H    ILE  53           H        ILE  53   0.288  -8.973  -8.996
  408    HA   ILE  53           HA       ILE  53   2.378  -7.028  -9.686
  409    HB   ILE  53           HB       ILE  53   0.076  -5.917  -9.661
  410   1HG1  ILE  53          2HG1      ILE  53   2.046  -4.787  -7.651
  411   2HG1  ILE  53          3HG1      ILE  53   2.325  -4.782  -9.405
  412   1HG2  ILE  53          1HG2      ILE  53  -0.767  -7.119  -7.581
  413   2HG2  ILE  53          2HG2      ILE  53   0.354  -6.100  -6.636
  414   3HG2  ILE  53          3HG2      ILE  53  -0.968  -5.367  -7.547
  415   1HD1  ILE  53          1HD1      ILE  53   1.393  -2.651  -8.775
  416   2HD1  ILE  53          2HD1      ILE  53   0.195  -3.552  -9.733
  417   3HD1  ILE  53          3HD1      ILE  53   0.015  -3.417  -7.967
  418    H    GLY  54           H        GLY  54   4.109  -7.493  -8.390
  419   1HA   GLY  54          2HA       GLY  54   3.763  -9.423  -6.247
  420   2HA   GLY  54          1HA       GLY  54   5.246  -8.553  -6.699
  421    HA   PRO  55           HA       PRO  55   3.127  -6.486  -2.874
  422   1HB   PRO  55          2HB       PRO  55   4.895  -7.396  -0.947
  423   2HB   PRO  55          3HB       PRO  55   3.311  -8.137  -1.308
  424   1HG   PRO  55          2HG       PRO  55   6.021  -9.022  -2.309
  425   2HG   PRO  55          3HG       PRO  55   4.702 -10.027  -1.648
  426   1HD   PRO  55          2HD       PRO  55   5.082  -9.770  -4.323
  427   2HD   PRO  55          3HD       PRO  55   3.431  -9.838  -3.643
  428    H    ARG  56           H        ARG  56   6.507  -7.409  -3.673
  429    HA   ARG  56           HA       ARG  56   7.833  -5.055  -2.974
  430   1HB   ARG  56          2HB       ARG  56   8.349  -6.751  -5.445
  431   2HB   ARG  56          3HB       ARG  56   9.451  -5.587  -4.692
  432   1HG   ARG  56          2HG       ARG  56   9.229  -7.031  -2.538
  433   2HG   ARG  56          3HG       ARG  56   8.584  -8.287  -3.613
  434   1HD   ARG  56          2HD       ARG  56  11.269  -6.873  -3.742
  435   2HD   ARG  56          3HD       ARG  56  10.998  -8.596  -3.391
  436    HE   ARG  56           HE       ARG  56   9.860  -8.276  -5.872
  437   1HH1  ARG  56          2HH2      ARG  56  13.072  -7.631  -4.582
  438   2HH1  ARG  56          1HH2      ARG  56  13.882  -7.660  -6.118
  439   1HH2  ARG  56          2HH1      ARG  56  10.879  -8.291  -7.940
  440   2HH2  ARG  56          1HH1      ARG  56  12.595  -8.097  -8.074
  441    H    ASP  57           H        ASP  57   5.749  -5.638  -5.872
  442    HA   ASP  57           HA       ASP  57   6.733  -3.275  -7.251
  443   1HB   ASP  57          2HB       ASP  57   4.252  -4.933  -7.726
  444   2HB   ASP  57          3HB       ASP  57   4.939  -3.728  -8.826
  445    H    ILE  58           H        ILE  58   3.986  -4.088  -5.163
  446    HA   ILE  58           HA       ILE  58   2.793  -1.468  -5.183
  447    HB   ILE  58           HB       ILE  58   2.749  -3.738  -3.186
  448   1HG1  ILE  58          2HG1      ILE  58   0.335  -2.695  -4.620
  449   2HG1  ILE  58          3HG1      ILE  58   1.518  -3.528  -5.629
  450   1HG2  ILE  58          1HG2      ILE  58   0.836  -2.503  -2.118
  451   2HG2  ILE  58          2HG2      ILE  58   2.416  -1.772  -1.829
  452   3HG2  ILE  58          3HG2      ILE  58   1.314  -1.060  -3.029
  453   1HD1  ILE  58          1HD1      ILE  58   0.515  -4.755  -3.061
  454   2HD1  ILE  58          2HD1      ILE  58  -0.289  -5.000  -4.626
  455   3HD1  ILE  58          3HD1      ILE  58   1.392  -5.538  -4.383
  456    H    ILE  59           H        ILE  59   5.376  -2.924  -3.066
  457    HA   ILE  59           HA       ILE  59   5.894  -0.612  -1.552
  458    HB   ILE  59           HB       ILE  59   7.951  -2.622  -2.563
  459   1HG1  ILE  59          2HG1      ILE  59   6.207  -3.808  -1.284
  460   2HG1  ILE  59          3HG1      ILE  59   7.765  -3.796  -0.485
  461   1HG2  ILE  59          1HG2      ILE  59   9.192  -1.900  -0.535
  462   2HG2  ILE  59          2HG2      ILE  59   9.060  -0.696  -1.822
  463   3HG2  ILE  59          3HG2      ILE  59   8.027  -0.558  -0.384
  464   1HD1  ILE  59          1HD1      ILE  59   6.979  -2.062   1.064
  465   2HD1  ILE  59          2HD1      ILE  59   5.421  -1.985   0.185
  466   3HD1  ILE  59          3HD1      ILE  59   5.888  -3.455   1.062
  467    H    HIS  60           H        HIS  60   7.505  -1.557  -4.639
  468    HA   HIS  60           HA       HIS  60   9.052   0.701  -5.052
  469   1HB   HIS  60          2HB       HIS  60   7.534  -0.787  -7.232
  470   2HB   HIS  60          3HB       HIS  60   8.993   0.179  -7.425
  471    HD1  HIS  60           1HD      HIS  60   8.598  -3.047  -8.124
  472    HD2  HIS  60           2HD      HIS  60  10.584  -1.268  -4.852
  473    HE1  HIS  60           1HE      HIS  60  10.288  -4.737  -7.293
  474    H    THR  61           H        THR  61   5.597   0.244  -5.828
  475    HA   THR  61           HA       THR  61   5.297   2.767  -7.171
  476    HB   THR  61           HB       THR  61   3.144   1.121  -5.781
  477    HG1  THR  61           1HG      THR  61   4.318  -0.105  -7.312
  478   1HG2  THR  61          1HG2      THR  61   3.087   3.170  -8.050
  479   2HG2  THR  61          2HG2      THR  61   1.721   2.162  -7.557
  480   3HG2  THR  61          3HG2      THR  61   2.371   3.364  -6.433
  481    H    ILE  62           H        ILE  62   4.665   1.704  -3.792
  482    HA   ILE  62           HA       ILE  62   3.788   4.216  -2.793
  483    HB   ILE  62           HB       ILE  62   4.713   1.618  -1.699
  484   1HG1  ILE  62          2HG1      ILE  62   2.662   3.583  -0.626
  485   2HG1  ILE  62          3HG1      ILE  62   2.333   2.565  -2.053
  486   1HG2  ILE  62          1HG2      ILE  62   6.256   2.844  -0.368
  487   2HG2  ILE  62          2HG2      ILE  62   5.112   4.189  -0.148
  488   3HG2  ILE  62          3HG2      ILE  62   4.840   2.666   0.669
  489   1HD1  ILE  62          1HD1      ILE  62   2.873   1.581   0.765
  490   2HD1  ILE  62          2HD1      ILE  62   1.384   1.456  -0.173
  491   3HD1  ILE  62          3HD1      ILE  62   2.813   0.530  -0.670
  492    H    GLU  63           H        GLU  63   7.117   2.871  -2.978
  493    HA   GLU  63           HA       GLU  63   8.449   5.108  -1.853
  494   1HB   GLU  63          2HB       GLU  63   9.350   3.115  -3.984
  495   2HB   GLU  63          3HB       GLU  63  10.410   4.275  -3.175
  496   1HG   GLU  63          2HG       GLU  63   9.940   3.266  -0.996
  497   2HG   GLU  63          3HG       GLU  63   8.810   2.121  -1.722
  498    H    SER  64           H        SER  64   7.718   4.350  -5.272
  499    HA   SER  64           HA       SER  64   8.758   6.643  -6.468
  500   1HB   SER  64          2HB       SER  64   7.896   4.601  -7.624
  501   2HB   SER  64          3HB       SER  64   6.238   5.162  -7.330
  502    HG   SER  64           HG       SER  64   7.063   5.770  -9.398
  503    H    LEU  65           H        LEU  65   5.410   6.192  -5.162
  504    HA   LEU  65           HA       LEU  65   4.591   8.883  -5.688
  505   1HB   LEU  65          2HB       LEU  65   3.629   6.650  -3.893
  506   2HB   LEU  65          3HB       LEU  65   3.059   8.283  -3.579
  507    HG   LEU  65           HG       LEU  65   1.490   7.020  -4.907
  508   1HD1  LEU  65          1HD1      LEU  65   2.611   9.320  -6.553
  509   2HD1  LEU  65          2HD1      LEU  65   0.944   8.730  -6.494
  510   3HD1  LEU  65          3HD1      LEU  65   1.652   9.518  -5.071
  511   1HD2  LEU  65          1HD2      LEU  65   2.949   5.611  -6.223
  512   2HD2  LEU  65          2HD2      LEU  65   1.886   6.544  -7.280
  513   3HD2  LEU  65          3HD2      LEU  65   3.587   7.016  -7.110
  514    H    GLY  66           H        GLY  66   5.787   7.420  -2.603
  515   1HA   GLY  66          2HA       GLY  66   7.082   9.922  -1.911
  516   2HA   GLY  66          1HA       GLY  66   5.602   9.677  -0.983
  517    H    PHE  67           H        PHE  67   6.020   6.699  -0.757
  518    HA   PHE  67           HA       PHE  67   7.101   7.533   1.882
  519   1HB   PHE  67          2HB       PHE  67   4.859   5.579   1.436
  520   2HB   PHE  67          3HB       PHE  67   5.208   6.572   2.826
  521    HD1  PHE  67           1HD      PHE  67   5.090   9.134   2.536
  522    HD2  PHE  67           2HD      PHE  67   3.547   6.424  -0.430
  523    HE1  PHE  67           1HE      PHE  67   3.667  10.947   1.637
  524    HE2  PHE  67           2HE      PHE  67   2.254   8.279  -1.432
  525    HZ   PHE  67           HZ       PHE  67   2.210  10.495  -0.331
  526    H    GLU  68           H        GLU  68   7.412   5.765   3.505
  527    HA   GLU  68           HA       GLU  68   9.145   3.613   2.372
  528   1HB   GLU  68          2HB       GLU  68  10.215   5.177   3.949
  529   2HB   GLU  68          3HB       GLU  68   8.955   4.863   5.131
  530   1HG   GLU  68          2HG       GLU  68   9.960   2.292   4.443
  531   2HG   GLU  68          3HG       GLU  68  11.378   3.335   4.507
  532    H    ALA  69           H        ALA  69   7.652   1.998   1.901
  533    HA   ALA  69           HA       ALA  69   5.700   1.192   3.983
  534   1HB   ALA  69          1HB       ALA  69   6.271   0.196   1.177
  535   2HB   ALA  69          2HB       ALA  69   5.271  -0.712   2.342
  536   3HB   ALA  69          3HB       ALA  69   4.775   0.895   1.837
  537    H    SER  70           H        SER  70   5.947  -0.501   5.285
  538    HA   SER  70           HA       SER  70   8.365  -2.234   5.149
  539   1HB   SER  70          2HB       SER  70   8.842  -0.255   6.527
  540   2HB   SER  70          3HB       SER  70   7.349  -0.516   7.453
  541    HG   SER  70           HG       SER  70   8.325  -2.595   8.117
  542    H    LEU  71           H        LEU  71   7.677  -4.317   5.496
  543    HA   LEU  71           HA       LEU  71   5.063  -4.949   6.620
  544   1HB   LEU  71          2HB       LEU  71   5.747  -7.180   6.661
  545   2HB   LEU  71          3HB       LEU  71   6.390  -6.516   5.163
  546    HG   LEU  71           HG       LEU  71   7.966  -7.085   7.728
  547   1HD1  LEU  71          1HD1      LEU  71   7.206  -9.093   6.505
  548   2HD1  LEU  71          2HD1      LEU  71   7.950  -8.469   5.015
  549   3HD1  LEU  71          3HD1      LEU  71   8.964  -8.898   6.409
  550   1HD2  LEU  71          1HD2      LEU  71   9.984  -6.730   6.264
  551   2HD2  LEU  71          2HD2      LEU  71   8.922  -6.046   5.018
  552   3HD2  LEU  71          3HD2      LEU  71   9.102  -5.248   6.606
  553    H    VAL  72           H        VAL  72   4.848  -5.995   8.694
  554    HA   VAL  72           HA       VAL  72   6.753  -5.552  10.840
  555    HB   VAL  72           HB       VAL  72   5.996  -3.343  10.861
  556   1HG1  VAL  72          1HG1      VAL  72   3.107  -4.275  10.506
  557   2HG1  VAL  72          2HG1      VAL  72   3.639  -2.640  10.872
  558   3HG1  VAL  72          3HG1      VAL  72   4.094  -3.381   9.334
  559   1HG2  VAL  72          1HG2      VAL  72   5.856  -4.569  13.076
  560   2HG2  VAL  72          2HG2      VAL  72   4.912  -3.078  12.959
  561   3HG2  VAL  72          3HG2      VAL  72   4.101  -4.649  12.849
  562    H    LYS  73           H        LYS  73   6.607  -7.682  11.295
  563    HA   LYS  73           HA       LYS  73   4.224  -8.637  12.656
  564   1HB   LYS  73          2HB       LYS  73   5.218 -10.174  10.183
  565   2HB   LYS  73          3HB       LYS  73   4.257 -10.857  11.494
  566   1HG   LYS  73          2HG       LYS  73   2.552 -10.393  10.080
  567   2HG   LYS  73          3HG       LYS  73   2.605  -8.875  10.971
  568   1HD   LYS  73          2HD       LYS  73   4.270  -8.149   8.999
  569   2HD   LYS  73          3HD       LYS  73   3.659  -9.572   8.186
  570   1HE   LYS  73          2HE       LYS  73   2.523  -7.516   7.475
  571   2HE   LYS  73          3HE       LYS  73   1.373  -8.666   8.164
  572   1HZ   LYS  73          1HZ       LYS  73   1.129  -7.341  10.045
  573   2HZ   LYS  73          2HZ       LYS  73   2.515  -6.528   9.845
  574   3HZ   LYS  73          3HZ       LYS  73   1.204  -6.214   8.895
  575    H    ILE  74           H        ILE  74   7.134  -9.968  11.114
  576    HA   ILE  74           HA       ILE  74   8.536 -10.159  13.682
  577    HB   ILE  74           HB       ILE  74   9.039 -11.766  11.811
  578   1HG1  ILE  74          2HG1      ILE  74  11.478 -11.570  11.801
  579   2HG1  ILE  74          3HG1      ILE  74  11.390  -9.941  12.481
  580   1HG2  ILE  74          1HG2      ILE  74  10.154  -9.360  10.307
  581   2HG2  ILE  74          2HG2      ILE  74  10.232 -11.055   9.817
  582   3HG2  ILE  74          3HG2      ILE  74   8.672 -10.235   9.871
  583   1HD1  ILE  74          1HD1      ILE  74  10.233 -12.428  13.821
  584   2HD1  ILE  74          2HD1      ILE  74  11.861 -11.788  14.142
  585   3HD1  ILE  74          3HD1      ILE  74  10.442 -10.819  14.555
  586    H    GLU  75           H        GLU  75  10.216  -8.533  14.125
  587    HA   GLU  75           HA       GLU  75  10.853  -6.512  12.280
  588   1HB   GLU  75          2HB       GLU  75   9.685  -5.686  14.997
  589   2HB   GLU  75          3HB       GLU  75  10.718  -4.680  13.979
  590   1HG   GLU  75          2HG       GLU  75   8.963  -5.011  12.110
  591   2HG   GLU  75          3HG       GLU  75   7.902  -5.614  13.398
  Start of MODEL    4
    1   1H    MET   1           H1       MET   1  -7.809 -12.612  -6.468
    2   2H    MET   1           H2       MET   1  -9.422 -12.308  -6.409
    3   3H    MET   1           H3       MET   1  -8.610 -12.733  -5.041
    4    HA   MET   1           HA       MET   1  -9.769 -14.653  -5.675
    5   1HB   MET   1          2HB       MET   1  -8.517 -14.166  -8.411
    6   2HB   MET   1          3HB       MET   1  -9.269 -15.686  -7.905
    7   1HG   MET   1          2HG       MET   1 -11.416 -14.509  -7.510
    8   2HG   MET   1          3HG       MET   1 -10.673 -12.988  -8.021
    9   1HE   MET   1          1HE       MET   1 -11.903 -16.531  -9.143
   10   2HE   MET   1          2HE       MET   1 -11.595 -16.485 -10.893
   11   3HE   MET   1          3HE       MET   1 -10.232 -16.587  -9.764
   12    H    GLY   2           H        GLY   2  -8.519 -15.662  -4.107
   13   1HA   GLY   2          2HA       GLY   2  -6.652 -16.510  -3.054
   14   2HA   GLY   2          1HA       GLY   2  -5.886 -16.771  -4.636
   15    H    ASP   3           H        ASP   3  -7.267 -13.716  -3.461
   16    HA   ASP   3           HA       ASP   3  -5.015 -12.193  -4.239
   17   1HB   ASP   3          2HB       ASP   3  -6.358 -10.378  -2.886
   18   2HB   ASP   3          3HB       ASP   3  -6.923 -10.981  -4.440
   19    H    GLY   4           H        GLY   4  -3.253 -11.688  -3.178
   20   1HA   GLY   4          2HA       GLY   4  -2.607 -12.727  -0.539
   21   2HA   GLY   4          1HA       GLY   4  -1.624 -11.671  -1.574
   22    H    VAL   5           H        VAL   5  -3.727 -11.788   1.108
   23    HA   VAL   5           HA       VAL   5  -4.175  -8.893   1.263
   24    HB   VAL   5           HB       VAL   5  -5.874 -10.236   2.217
   25   1HG1  VAL   5          1HG1      VAL   5  -4.699 -12.330   2.768
   26   2HG1  VAL   5          2HG1      VAL   5  -3.835 -11.506   4.088
   27   3HG1  VAL   5          3HG1      VAL   5  -5.592 -11.693   4.151
   28   1HG2  VAL   5          1HG2      VAL   5  -5.174  -8.100   3.356
   29   2HG2  VAL   5          2HG2      VAL   5  -6.024  -9.254   4.408
   30   3HG2  VAL   5          3HG2      VAL   5  -4.265  -9.070   4.528
   31    H    LEU   6           H        LEU   6  -2.615  -7.528   1.836
   32    HA   LEU   6           HA       LEU   6  -0.296  -8.521   3.402
   33   1HB   LEU   6          2HB       LEU   6  -0.225  -8.274   0.761
   34   2HB   LEU   6          3HB       LEU   6  -0.028  -6.564   1.123
   35    HG   LEU   6           HG       LEU   6   2.125  -7.379   0.881
   36   1HD1  LEU   6          1HD1      LEU   6   1.820  -6.128   3.056
   37   2HD1  LEU   6          2HD1      LEU   6   1.837  -7.691   3.898
   38   3HD1  LEU   6          3HD1      LEU   6   3.254  -7.165   2.975
   39   1HD2  LEU   6          1HD2      LEU   6   1.437  -9.817   2.577
   40   2HD2  LEU   6          2HD2      LEU   6   1.613  -9.776   0.812
   41   3HD2  LEU   6          3HD2      LEU   6   3.015  -9.461   1.848
   42    H    GLU   7           H        GLU   7  -0.341  -7.444   5.240
   43    HA   GLU   7           HA       GLU   7  -1.198  -4.616   5.427
   44   1HB   GLU   7          2HB       GLU   7  -0.233  -6.630   7.486
   45   2HB   GLU   7          3HB       GLU   7  -0.711  -4.964   7.839
   46   1HG   GLU   7          2HG       GLU   7  -2.976  -5.372   6.984
   47   2HG   GLU   7          3HG       GLU   7  -2.554  -7.035   6.559
   48    H    LEU   8           H        LEU   8   0.312  -3.222   4.730
   49    HA   LEU   8           HA       LEU   8   3.146  -3.654   5.522
   50   1HB   LEU   8          2HB       LEU   8   1.982  -1.646   3.545
   51   2HB   LEU   8          3HB       LEU   8   3.671  -1.821   3.993
   52    HG   LEU   8           HG       LEU   8   3.223  -4.360   3.197
   53   1HD1  LEU   8          1HD1      LEU   8   0.824  -3.898   2.531
   54   2HD1  LEU   8          2HD1      LEU   8   1.411  -2.662   1.405
   55   3HD1  LEU   8          3HD1      LEU   8   1.828  -4.366   1.152
   56   1HD2  LEU   8          1HD2      LEU   8   4.999  -2.901   2.374
   57   2HD2  LEU   8          2HD2      LEU   8   4.193  -3.755   1.045
   58   3HD2  LEU   8          3HD2      LEU   8   3.836  -2.037   1.339
   59    H    VAL   9           H        VAL   9   4.180  -2.007   6.673
   60    HA   VAL   9           HA       VAL   9   2.543   0.151   7.850
   61    HB   VAL   9           HB       VAL   9   5.174  -1.103   8.524
   62   1HG1  VAL   9          1HG1      VAL   9   5.978   0.964   9.630
   63   2HG1  VAL   9          2HG1      VAL   9   6.011   1.066   7.866
   64   3HG1  VAL   9          3HG1      VAL   9   4.717   1.892   8.782
   65   1HG2  VAL   9          1HG2      VAL   9   3.169   0.501  10.183
   66   2HG2  VAL   9          2HG2      VAL   9   3.052  -1.242   9.909
   67   3HG2  VAL   9          3HG2      VAL   9   4.445  -0.580  10.785
   68    H    VAL  10           H        VAL  10   2.803   2.207   6.916
   69    HA   VAL  10           HA       VAL  10   4.733   2.547   4.729
   70    HB   VAL  10           HB       VAL  10   2.754   2.175   3.535
   71   1HG1  VAL  10          1HG1      VAL  10   0.569   3.323   4.132
   72   2HG1  VAL  10          2HG1      VAL  10   1.097   1.981   5.165
   73   3HG1  VAL  10          3HG1      VAL  10   1.291   3.646   5.718
   74   1HG2  VAL  10          1HG2      VAL  10   2.143   4.332   2.592
   75   2HG2  VAL  10          2HG2      VAL  10   2.767   5.171   4.024
   76   3HG2  VAL  10          3HG2      VAL  10   3.882   4.315   2.939
   77    H    ARG  11           H        ARG  11   5.809   4.496   4.931
   78    HA   ARG  11           HA       ARG  11   4.908   6.359   7.080
   79   1HB   ARG  11          2HB       ARG  11   7.829   5.615   6.781
   80   2HB   ARG  11          3HB       ARG  11   7.011   6.492   8.071
   81   1HG   ARG  11          2HG       ARG  11   5.691   4.242   8.430
   82   2HG   ARG  11          3HG       ARG  11   6.961   3.529   7.422
   83   1HD   ARG  11          2HD       ARG  11   7.707   3.212   9.674
   84   2HD   ARG  11          3HD       ARG  11   8.681   4.492   8.984
   85    HE   ARG  11           HE       ARG  11   7.871   5.968  10.528
   86   1HH1  ARG  11          2HH2      ARG  11   5.684   3.172  10.457
   87   2HH1  ARG  11          1HH2      ARG  11   4.556   3.884  11.603
   88   1HH2  ARG  11          2HH1      ARG  11   6.321   6.848  12.106
   89   2HH2  ARG  11          1HH1      ARG  11   4.869   5.911  12.422
   90    H    GLY  12           H        GLY  12   5.870   8.489   6.893
   91   1HA   GLY  12          2HA       GLY  12   6.728  10.277   5.639
   92   2HA   GLY  12          1HA       GLY  12   6.777   9.288   4.180
   93    H    MET  13           H        MET  13   3.860   8.380   5.055
   94    HA   MET  13           HA       MET  13   2.558  10.268   3.325
   95   1HB   MET  13          2HB       MET  13   0.612   8.844   3.559
   96   2HB   MET  13          3HB       MET  13   2.087   7.935   3.178
   97   1HG   MET  13          2HG       MET  13   2.204   7.077   5.430
   98   2HG   MET  13          3HG       MET  13   0.871   8.111   5.943
   99   1HE   MET  13          1HE       MET  13  -0.754   6.476   6.939
  100   2HE   MET  13          2HE       MET  13  -0.892   4.809   6.323
  101   3HE   MET  13          3HE       MET  13   0.687   5.445   6.862
  102    H    THR  14           H        THR  14   3.144  12.105   4.696
  103    HA   THR  14           HA       THR  14   2.420  12.301   7.330
  104    HB   THR  14           HB       THR  14   4.117  13.670   6.207
  105    HG1  THR  14           1HG      THR  14   2.148  14.843   7.833
  106   1HG2  THR  14          1HG2      THR  14   3.516  15.770   5.106
  107   2HG2  THR  14          2HG2      THR  14   2.846  14.400   4.205
  108   3HG2  THR  14          3HG2      THR  14   1.789  15.394   5.232
  109    H    CYS  15           H        CYS  15  -0.021  12.718   4.820
  110    HA   CYS  15           HA       CYS  15  -1.923  13.564   6.868
  111   1HB   CYS  15          2HB       CYS  15  -2.439  15.737   5.904
  112   2HB   CYS  15          3HB       CYS  15  -0.728  15.684   6.269
  113    H    ALA  16           H        ALA  16  -4.025  14.301   5.676
  114    HA   ALA  16           HA       ALA  16  -5.244  12.178   4.387
  115   1HB   ALA  16          1HB       ALA  16  -6.982  13.804   3.743
  116   2HB   ALA  16          2HB       ALA  16  -6.457  14.035   5.422
  117   3HB   ALA  16          3HB       ALA  16  -5.890  15.143   4.152
  118    H    SER  17           H        SER  17  -3.632  15.038   2.923
  119    HA   SER  17           HA       SER  17  -4.224  14.451   0.232
  120   1HB   SER  17          2HB       SER  17  -1.843  16.005   1.269
  121   2HB   SER  17          3HB       SER  17  -2.656  16.157  -0.296
  122    HG   SER  17           HG       SER  17  -4.571  16.747   0.906
  123    H    CYS  18           H        CYS  18  -1.878  13.001   2.408
  124    HA   CYS  18           HA       CYS  18  -0.471  11.602   0.238
  125   1HB   CYS  18          2HB       CYS  18  -0.327  11.122   3.205
  126   2HB   CYS  18          3HB       CYS  18   0.620  10.382   1.920
  127    H    VAL  19           H        VAL  19  -2.606  10.696   2.955
  128    HA   VAL  19           HA       VAL  19  -3.127   8.088   2.414
  129    HB   VAL  19           HB       VAL  19  -5.036  10.247   3.355
  130   1HG1  VAL  19          1HG1      VAL  19  -6.542   8.537   2.599
  131   2HG1  VAL  19          2HG1      VAL  19  -5.554   7.264   3.326
  132   3HG1  VAL  19          3HG1      VAL  19  -6.420   8.418   4.352
  133   1HG2  VAL  19          1HG2      VAL  19  -4.584   9.325   5.558
  134   2HG2  VAL  19          2HG2      VAL  19  -3.539   8.065   4.864
  135   3HG2  VAL  19          3HG2      VAL  19  -3.053   9.771   4.791
  136    H    HIS  20           H        HIS  20  -5.289  10.661   1.082
  137    HA   HIS  20           HA       HIS  20  -6.753   8.712  -0.392
  138   1HB   HIS  20          2HB       HIS  20  -8.075  10.394  -1.205
  139   2HB   HIS  20          3HB       HIS  20  -7.555  11.009   0.361
  140    HD1  HIS  20           1HD      HIS  20  -8.484  12.607  -2.468
  141    HD2  HIS  20           2HD      HIS  20  -4.706  12.297  -0.655
  142    HE1  HIS  20           1HE      HIS  20  -7.108  14.595  -3.288
  143    H    LYS  21           H        LYS  21  -3.805  10.405  -1.152
  144    HA   LYS  21           HA       LYS  21  -3.980  10.129  -4.046
  145   1HB   LYS  21          2HB       LYS  21  -2.765  11.939  -2.954
  146   2HB   LYS  21          3HB       LYS  21  -1.686  10.771  -2.168
  147   1HG   LYS  21          2HG       LYS  21  -0.598  10.207  -4.218
  148   2HG   LYS  21          3HG       LYS  21  -1.937  10.856  -5.164
  149   1HD   LYS  21          2HD       LYS  21  -0.215  12.415  -5.423
  150   2HD   LYS  21          3HD       LYS  21  -1.396  13.166  -4.359
  151   1HE   LYS  21          2HE       LYS  21   1.322  11.988  -3.601
  152   2HE   LYS  21          3HE       LYS  21   0.867  13.694  -3.656
  153   1HZ   LYS  21          1HZ       LYS  21  -0.794  13.104  -1.839
  154   2HZ   LYS  21          2HZ       LYS  21  -0.026  11.676  -1.742
  155   3HZ   LYS  21          3HZ       LYS  21   0.798  13.053  -1.426
  156    H    ILE  22           H        ILE  22  -2.366   8.489  -1.287
  157    HA   ILE  22           HA       ILE  22  -1.075   6.435  -2.784
  158    HB   ILE  22           HB       ILE  22  -2.168   6.394   0.058
  159   1HG1  ILE  22          2HG1      ILE  22   0.706   6.693  -0.903
  160   2HG1  ILE  22          3HG1      ILE  22  -0.342   8.085  -0.606
  161   1HG2  ILE  22          1HG2      ILE  22  -0.332   4.459  -1.430
  162   2HG2  ILE  22          2HG2      ILE  22  -0.517   4.479   0.331
  163   3HG2  ILE  22          3HG2      ILE  22  -1.905   4.100  -0.683
  164   1HD1  ILE  22          1HD1      ILE  22  -0.696   7.368   1.725
  165   2HD1  ILE  22          2HD1      ILE  22   0.520   6.082   1.496
  166   3HD1  ILE  22          3HD1      ILE  22   0.971   7.784   1.298
  167    H    GLU  23           H        GLU  23  -4.276   6.366  -1.091
  168    HA   GLU  23           HA       GLU  23  -4.974   3.826  -2.090
  169   1HB   GLU  23          2HB       GLU  23  -6.736   6.138  -1.156
  170   2HB   GLU  23          3HB       GLU  23  -7.319   4.498  -1.473
  171   1HG   GLU  23          2HG       GLU  23  -5.608   3.618   0.151
  172   2HG   GLU  23          3HG       GLU  23  -5.195   5.290   0.568
  173    H    SER  24           H        SER  24  -5.974   7.038  -3.386
  174    HA   SER  24           HA       SER  24  -7.458   6.085  -5.565
  175   1HB   SER  24          2HB       SER  24  -7.404   8.443  -4.827
  176   2HB   SER  24          3HB       SER  24  -5.739   8.599  -5.424
  177    HG   SER  24           HG       SER  24  -8.009   7.920  -7.004
  178    H    SER  25           H        SER  25  -3.898   6.577  -5.284
  179    HA   SER  25           HA       SER  25  -3.436   6.204  -8.121
  180   1HB   SER  25          2HB       SER  25  -1.898   7.466  -6.611
  181   2HB   SER  25          3HB       SER  25  -1.468   5.938  -5.809
  182    HG   SER  25           HG       SER  25  -0.023   6.516  -7.528
  183    H    LEU  26           H        LEU  26  -3.071   4.190  -5.164
  184    HA   LEU  26           HA       LEU  26  -2.264   1.825  -6.349
  185   1HB   LEU  26          2HB       LEU  26  -3.936   2.504  -3.934
  186   2HB   LEU  26          3HB       LEU  26  -3.743   0.835  -4.390
  187    HG   LEU  26           HG       LEU  26  -1.401   2.691  -3.857
  188   1HD1  LEU  26          1HD1      LEU  26  -2.863   2.368  -1.850
  189   2HD1  LEU  26          2HD1      LEU  26  -2.672   0.616  -2.019
  190   3HD1  LEU  26          3HD1      LEU  26  -1.262   1.631  -1.648
  191   1HD2  LEU  26          1HD2      LEU  26  -0.749   0.720  -5.212
  192   2HD2  LEU  26          2HD2      LEU  26  -0.130   0.573  -3.567
  193   3HD2  LEU  26          3HD2      LEU  26  -1.565  -0.350  -4.050
  194    H    THR  27           H        THR  27  -5.688   2.886  -5.822
  195    HA   THR  27           HA       THR  27  -6.806   0.580  -7.005
  196    HB   THR  27           HB       THR  27  -8.856   1.907  -7.308
  197    HG1  THR  27           1HG      THR  27  -7.095   4.017  -7.018
  198   1HG2  THR  27          1HG2      THR  27  -8.406   0.840  -5.178
  199   2HG2  THR  27          2HG2      THR  27  -7.484   2.250  -4.624
  200   3HG2  THR  27          3HG2      THR  27  -9.220   2.400  -4.941
  201    H    LYS  28           H        LYS  28  -4.985   2.976  -8.721
  202    HA   LYS  28           HA       LYS  28  -6.328   2.606 -11.234
  203   1HB   LYS  28          2HB       LYS  28  -4.709   3.817 -12.185
  204   2HB   LYS  28          3HB       LYS  28  -4.763   4.503 -10.566
  205   1HG   LYS  28          2HG       LYS  28  -2.491   4.278 -10.551
  206   2HG   LYS  28          3HG       LYS  28  -2.750   2.563 -10.382
  207   1HD   LYS  28          2HD       LYS  28  -1.354   2.620 -12.227
  208   2HD   LYS  28          3HD       LYS  28  -2.913   2.561 -13.036
  209   1HE   LYS  28          2HE       LYS  28  -1.116   4.992 -12.493
  210   2HE   LYS  28          3HE       LYS  28  -1.431   4.247 -14.065
  211   1HZ   LYS  28          1HZ       LYS  28  -3.425   5.633 -12.400
  212   2HZ   LYS  28          2HZ       LYS  28  -2.699   6.259 -13.738
  213   3HZ   LYS  28          3HZ       LYS  28  -3.714   4.970 -13.878
  214    H    HIS  29           H        HIS  29  -4.064   0.605  -9.408
  215    HA   HIS  29           HA       HIS  29  -3.406  -1.001 -11.834
  216   1HB   HIS  29          2HB       HIS  29  -2.495  -1.817  -9.098
  217   2HB   HIS  29          3HB       HIS  29  -1.723  -2.017 -10.655
  218    HD1  HIS  29           1HD      HIS  29  -0.445   0.408 -11.509
  219    HD2  HIS  29           2HD      HIS  29  -1.803   0.020  -7.561
  220    HE1  HIS  29           1HE      HIS  29   0.636   2.308 -10.147
  221    H    ARG  30           H        ARG  30  -5.311  -2.191 -12.342
  222    HA   ARG  30           HA       ARG  30  -7.095  -3.295 -10.469
  223   1HB   ARG  30          2HB       ARG  30  -7.623  -3.327 -12.803
  224   2HB   ARG  30          3HB       ARG  30  -6.203  -4.290 -13.220
  225   1HG   ARG  30          2HG       ARG  30  -8.267  -5.468 -11.339
  226   2HG   ARG  30          3HG       ARG  30  -8.635  -5.360 -13.058
  227   1HD   ARG  30          2HD       ARG  30  -6.770  -6.669 -13.719
  228   2HD   ARG  30          3HD       ARG  30  -6.042  -6.676 -12.130
  229    HE   ARG  30           HE       ARG  30  -8.229  -8.338 -13.117
  230   1HH1  ARG  30          2HH2      ARG  30  -6.791  -7.133 -10.039
  231   2HH1  ARG  30          1HH2      ARG  30  -6.914  -8.744  -9.322
  232   1HH2  ARG  30          2HH1      ARG  30  -8.390 -10.414 -11.922
  233   2HH2  ARG  30          1HH1      ARG  30  -7.782 -10.386 -10.261
  234    H    GLY  31           H        GLY  31  -3.813  -4.323 -11.135
  235   1HA   GLY  31          2HA       GLY  31  -3.797  -6.909 -10.092
  236   2HA   GLY  31          1HA       GLY  31  -2.478  -5.731  -9.908
  237    H    ILE  32           H        ILE  32  -4.094  -3.778  -8.266
  238    HA   ILE  32           HA       ILE  32  -4.061  -5.304  -5.757
  239    HB   ILE  32           HB       ILE  32  -3.979  -3.380  -4.587
  240   1HG1  ILE  32          2HG1      ILE  32  -3.729  -1.092  -5.743
  241   2HG1  ILE  32          3HG1      ILE  32  -4.755  -1.778  -6.999
  242   1HG2  ILE  32          1HG2      ILE  32  -1.897  -2.390  -5.248
  243   2HG2  ILE  32          2HG2      ILE  32  -1.895  -4.120  -5.581
  244   3HG2  ILE  32          3HG2      ILE  32  -2.110  -2.954  -6.913
  245   1HD1  ILE  32          1HD1      ILE  32  -5.425  -1.725  -4.028
  246   2HD1  ILE  32          2HD1      ILE  32  -5.982  -0.530  -5.208
  247   3HD1  ILE  32          3HD1      ILE  32  -6.510  -2.211  -5.348
  248    H    LEU  33           H        LEU  33  -5.918  -6.029  -4.987
  249    HA   LEU  33           HA       LEU  33  -8.392  -5.653  -6.503
  250   1HB   LEU  33          2HB       LEU  33  -7.678  -7.892  -5.748
  251   2HB   LEU  33          3HB       LEU  33  -7.662  -7.337  -4.070
  252    HG   LEU  33           HG       LEU  33 -10.111  -6.964  -4.149
  253   1HD1  LEU  33          1HD1      LEU  33 -11.399  -7.942  -6.073
  254   2HD1  LEU  33          2HD1      LEU  33 -10.478  -6.511  -6.540
  255   3HD1  LEU  33          3HD1      LEU  33  -9.877  -8.130  -6.968
  256   1HD2  LEU  33          1HD2      LEU  33  -9.185  -9.091  -3.373
  257   2HD2  LEU  33          2HD2      LEU  33 -10.735  -9.348  -4.194
  258   3HD2  LEU  33          3HD2      LEU  33  -9.214  -9.736  -5.030
  259    H    TYR  34           H        TYR  34  -6.928  -4.798  -3.336
  260    HA   TYR  34           HA       TYR  34  -8.942  -2.687  -3.008
  261   1HB   TYR  34          2HB       TYR  34  -9.981  -4.710  -1.939
  262   2HB   TYR  34          3HB       TYR  34  -8.541  -4.878  -0.930
  263    HD1  TYR  34           HD1      TYR  34  -8.712  -4.088   1.264
  264    HD2  TYR  34           HD2      TYR  34 -11.071  -2.222  -1.833
  265    HE1  TYR  34           HE1      TYR  34  -9.829  -2.689   2.957
  266    HE2  TYR  34           HE2      TYR  34 -12.115  -0.745  -0.134
  267    HH   TYR  34           HH       TYR  34 -11.427  -1.059   3.355
  268    H    CYS  35           H        CYS  35  -8.298  -1.123  -1.426
  269    HA   CYS  35           HA       CYS  35  -5.680  -1.428  -0.102
  270   1HB   CYS  35          2HB       CYS  35  -4.918   0.738  -0.680
  271   2HB   CYS  35          3HB       CYS  35  -5.222  -0.142  -2.191
  272    HG   CYS  35           HG       CYS  35  -7.602   0.860  -2.578
  273    H    SER  36           H        SER  36  -5.641  -0.522   1.869
  274    HA   SER  36           HA       SER  36  -7.589   1.506   2.714
  275   1HB   SER  36          2HB       SER  36  -8.879  -0.378   3.297
  276   2HB   SER  36          3HB       SER  36  -7.480  -1.273   3.909
  277    HG   SER  36           HG       SER  36  -8.659   1.068   5.022
  278    H    VAL  37           H        VAL  37  -5.930   2.949   3.103
  279    HA   VAL  37           HA       VAL  37  -3.653   2.040   4.790
  280    HB   VAL  37           HB       VAL  37  -2.454   4.004   4.178
  281   1HG1  VAL  37          1HG1      VAL  37  -2.539   2.166   2.465
  282   2HG1  VAL  37          2HG1      VAL  37  -3.834   3.055   1.639
  283   3HG1  VAL  37          3HG1      VAL  37  -2.230   3.786   1.812
  284   1HG2  VAL  37          1HG2      VAL  37  -3.434   5.703   2.650
  285   2HG2  VAL  37          2HG2      VAL  37  -5.014   4.939   2.886
  286   3HG2  VAL  37          3HG2      VAL  37  -4.176   5.681   4.265
  287    H    ALA  38           H        ALA  38  -2.952   3.567   6.550
  288    HA   ALA  38           HA       ALA  38  -4.979   5.456   7.439
  289   1HB   ALA  38          1HB       ALA  38  -5.149   4.638   9.756
  290   2HB   ALA  38          2HB       ALA  38  -5.880   3.487   8.615
  291   3HB   ALA  38          3HB       ALA  38  -4.261   3.183   9.321
  292    H    LEU  39           H        LEU  39  -3.961   7.154   8.174
  293    HA   LEU  39           HA       LEU  39  -1.286   7.501   9.037
  294   1HB   LEU  39          2HB       LEU  39  -3.833   8.861  10.031
  295   2HB   LEU  39          3HB       LEU  39  -2.185   9.451  10.259
  296    HG   LEU  39           HG       LEU  39  -3.597   9.146   7.576
  297   1HD1  LEU  39          1HD1      LEU  39  -4.582  10.919   8.984
  298   2HD1  LEU  39          2HD1      LEU  39  -2.972  11.640   9.207
  299   3HD1  LEU  39          3HD1      LEU  39  -3.717  11.598   7.595
  300   1HD2  LEU  39          1HD2      LEU  39  -1.704  10.548   6.730
  301   2HD2  LEU  39          2HD2      LEU  39  -0.900  10.383   8.302
  302   3HD2  LEU  39          3HD2      LEU  39  -1.171   8.955   7.276
  303    H    ALA  40           H        ALA  40  -4.288   6.643  10.820
  304    HA   ALA  40           HA       ALA  40  -3.378   6.832  13.396
  305   1HB   ALA  40          1HB       ALA  40  -5.147   5.225  14.005
  306   2HB   ALA  40          2HB       ALA  40  -5.716   6.386  12.791
  307   3HB   ALA  40          3HB       ALA  40  -5.301   4.727  12.307
  308    H    THR  41           H        THR  41  -3.266   3.783  11.459
  309    HA   THR  41           HA       THR  41  -1.452   2.547  13.416
  310    HB   THR  41           HB       THR  41  -1.934   0.832  11.271
  311    HG1  THR  41           1HG      THR  41  -4.358   2.051  12.096
  312   1HG2  THR  41          1HG2      THR  41  -1.827   0.147  13.578
  313   2HG2  THR  41          2HG2      THR  41  -3.359   0.984  13.934
  314   3HG2  THR  41          3HG2      THR  41  -3.328  -0.404  12.814
  315    H    ASN  42           H        ASN  42  -1.004   4.622  10.843
  316    HA   ASN  42           HA       ASN  42   0.468   4.931   9.139
  317   1HB   ASN  42          2HB       ASN  42   2.502   3.289  10.651
  318   2HB   ASN  42          3HB       ASN  42   2.746   4.612   9.493
  319   1HD2  ASN  42          1HD2      ASN  42   0.573   6.229  11.043
  320   2HD2  ASN  42          2HD2      ASN  42   1.397   6.754  12.454
  321    H    LYS  43           H        LYS  43  -1.298   2.885   8.596
  322    HA   LYS  43           HA       LYS  43   0.409   0.599   7.698
  323   1HB   LYS  43          2HB       LYS  43  -1.314  -0.974   8.167
  324   2HB   LYS  43          3HB       LYS  43  -0.882  -0.070   9.596
  325   1HG   LYS  43          2HG       LYS  43  -3.203  -0.234   9.699
  326   2HG   LYS  43          3HG       LYS  43  -2.945   1.411   9.090
  327   1HD   LYS  43          2HD       LYS  43  -3.599   0.700   6.840
  328   2HD   LYS  43          3HD       LYS  43  -3.609  -1.007   7.355
  329   1HE   LYS  43          2HE       LYS  43  -5.468  -0.345   8.989
  330   2HE   LYS  43          3HE       LYS  43  -5.429   1.262   8.269
  331   1HZ   LYS  43          1HZ       LYS  43  -6.192  -1.251   6.929
  332   2HZ   LYS  43          2HZ       LYS  43  -7.126   0.087   7.110
  333   3HZ   LYS  43          3HZ       LYS  43  -5.870   0.108   6.087
  334    H    ALA  44           H        ALA  44  -0.582  -0.722   6.107
  335    HA   ALA  44           HA       ALA  44  -2.512   0.441   4.214
  336   1HB   ALA  44          1HB       ALA  44  -0.458   1.420   3.448
  337   2HB   ALA  44          2HB       ALA  44   0.340  -0.170   3.432
  338   3HB   ALA  44          3HB       ALA  44  -1.016   0.164   2.330
  339    H    HIS  45           H        HIS  45  -3.885  -1.142   4.572
  340    HA   HIS  45           HA       HIS  45  -3.168  -4.037   4.162
  341   1HB   HIS  45          2HB       HIS  45  -4.790  -3.396   5.916
  342   2HB   HIS  45          3HB       HIS  45  -5.774  -2.578   4.701
  343    HD1  HIS  45           1HD      HIS  45  -5.890  -5.639   6.514
  344    HD2  HIS  45           2HD      HIS  45  -6.302  -4.526   2.474
  345    HE1  HIS  45           1HE      HIS  45  -7.405  -7.378   5.424
  346    H    ILE  46           H        ILE  46  -2.545  -4.293   2.128
  347    HA   ILE  46           HA       ILE  46  -4.395  -3.302   0.004
  348    HB   ILE  46           HB       ILE  46  -1.487  -4.176  -0.196
  349   1HG1  ILE  46          2HG1      ILE  46  -1.270  -2.092  -1.528
  350   2HG1  ILE  46          3HG1      ILE  46  -2.969  -1.701  -1.231
  351   1HG2  ILE  46          1HG2      ILE  46  -2.714  -5.326  -1.982
  352   2HG2  ILE  46          2HG2      ILE  46  -3.567  -3.831  -2.395
  353   3HG2  ILE  46          3HG2      ILE  46  -1.827  -3.978  -2.683
  354   1HD1  ILE  46          1HD1      ILE  46  -1.215  -0.509   0.164
  355   2HD1  ILE  46          2HD1      ILE  46  -2.532  -1.259   1.077
  356   3HD1  ILE  46          3HD1      ILE  46  -0.935  -2.053   1.003
  357    H    LYS  47           H        LYS  47  -5.371  -4.927  -1.182
  358    HA   LYS  47           HA       LYS  47  -4.584  -7.750  -0.605
  359   1HB   LYS  47          2HB       LYS  47  -7.316  -6.684  -1.332
  360   2HB   LYS  47          3HB       LYS  47  -6.817  -8.392  -1.342
  361   1HG   LYS  47          2HG       LYS  47  -6.151  -7.668   1.216
  362   2HG   LYS  47          3HG       LYS  47  -7.528  -6.602   0.949
  363   1HD   LYS  47          2HD       LYS  47  -7.468  -9.624   0.495
  364   2HD   LYS  47          3HD       LYS  47  -8.145  -8.836   1.932
  365   1HE   LYS  47          2HE       LYS  47  -9.962  -7.881   0.697
  366   2HE   LYS  47          3HE       LYS  47  -9.176  -8.168  -0.863
  367   1HZ   LYS  47          1HZ       LYS  47  -9.421 -10.467  -0.613
  368   2HZ   LYS  47          2HZ       LYS  47 -10.146 -10.335   0.860
  369   3HZ   LYS  47          3HZ       LYS  47 -10.887  -9.762  -0.502
  370    H    TYR  48           H        TYR  48  -3.661  -8.619  -2.450
  371    HA   TYR  48           HA       TYR  48  -4.358  -7.369  -5.061
  372   1HB   TYR  48          2HB       TYR  48  -2.053  -7.158  -5.665
  373   2HB   TYR  48          3HB       TYR  48  -2.326  -6.250  -4.191
  374    HD1  TYR  48           HD1      TYR  48  -1.162  -6.873  -2.101
  375    HD2  TYR  48           HD2      TYR  48  -0.713  -9.228  -5.681
  376    HE1  TYR  48           HE1      TYR  48   0.835  -7.973  -1.149
  377    HE2  TYR  48           HE2      TYR  48   1.163 -10.459  -4.623
  378    HH   TYR  48           HH       TYR  48   2.249 -10.888  -2.620
  379    H    ASP  49           H        ASP  49  -4.141  -8.652  -6.884
  380    HA   ASP  49           HA       ASP  49  -4.283 -11.543  -6.337
  381   1HB   ASP  49          2HB       ASP  49  -4.560  -9.899  -8.863
  382   2HB   ASP  49          3HB       ASP  49  -4.464 -11.664  -8.868
  383    HA   PRO  50           HA       PRO  50   0.155 -11.333  -6.486
  384   1HB   PRO  50          2HB       PRO  50   0.824 -13.791  -5.567
  385   2HB   PRO  50          3HB       PRO  50  -0.155 -12.676  -4.576
  386   1HG   PRO  50          2HG       PRO  50  -1.206 -14.875  -6.390
  387   2HG   PRO  50          3HG       PRO  50  -1.551 -14.649  -4.647
  388   1HD   PRO  50          2HD       PRO  50  -3.217 -13.653  -6.561
  389   2HD   PRO  50          3HD       PRO  50  -2.863 -12.746  -5.060
  390    H    GLU  51           H        GLU  51  -0.583 -11.242  -8.915
  391    HA   GLU  51           HA       GLU  51   1.281 -12.947 -10.455
  392   1HB   GLU  51          2HB       GLU  51  -1.648 -12.536 -11.265
  393   2HB   GLU  51          3HB       GLU  51  -0.396 -13.343 -12.212
  394   1HG   GLU  51          2HG       GLU  51  -0.236 -15.097 -10.441
  395   2HG   GLU  51          3HG       GLU  51  -1.557 -14.303  -9.560
  396    H    ILE  52           H        ILE  52  -1.248 -10.435 -10.593
  397    HA   ILE  52           HA       ILE  52  -0.082  -9.048 -12.810
  398    HB   ILE  52           HB       ILE  52  -2.263  -8.282 -10.851
  399   1HG1  ILE  52          2HG1      ILE  52  -2.433  -9.575 -13.610
  400   2HG1  ILE  52          3HG1      ILE  52  -2.697 -10.406 -12.072
  401   1HG2  ILE  52          1HG2      ILE  52  -1.629  -7.151 -13.623
  402   2HG2  ILE  52          2HG2      ILE  52  -3.030  -6.700 -12.633
  403   3HG2  ILE  52          3HG2      ILE  52  -1.417  -6.285 -12.089
  404   1HD1  ILE  52          1HD1      ILE  52  -4.836  -9.961 -12.942
  405   2HD1  ILE  52          2HD1      ILE  52  -4.594  -8.850 -11.581
  406   3HD1  ILE  52          3HD1      ILE  52  -4.467  -8.264 -13.263
  407    H    ILE  53           H        ILE  53   0.207  -8.665  -9.246
  408    HA   ILE  53           HA       ILE  53   2.307  -6.717  -9.693
  409    HB   ILE  53           HB       ILE  53  -0.006  -5.483  -9.471
  410   1HG1  ILE  53          2HG1      ILE  53   2.165  -4.709  -7.522
  411   2HG1  ILE  53          3HG1      ILE  53   2.298  -4.484  -9.282
  412   1HG2  ILE  53          1HG2      ILE  53  -0.740  -6.897  -7.504
  413   2HG2  ILE  53          2HG2      ILE  53   0.450  -6.004  -6.510
  414   3HG2  ILE  53          3HG2      ILE  53  -0.890  -5.151  -7.299
  415   1HD1  ILE  53          1HD1      ILE  53   1.603  -2.402  -8.284
  416   2HD1  ILE  53          2HD1      ILE  53   0.236  -3.060  -9.206
  417   3HD1  ILE  53          3HD1      ILE  53   0.265  -3.178  -7.428
  418    H    GLY  54           H        GLY  54   3.879  -7.011  -8.186
  419   1HA   GLY  54          2HA       GLY  54   3.503  -9.102  -6.134
  420   2HA   GLY  54          1HA       GLY  54   5.014  -8.363  -6.686
  421    HA   PRO  55           HA       PRO  55   3.548  -6.370  -2.610
  422   1HB   PRO  55          2HB       PRO  55   5.397  -7.456  -0.904
  423   2HB   PRO  55          3HB       PRO  55   3.814  -8.202  -1.248
  424   1HG   PRO  55          2HG       PRO  55   6.489  -8.921  -2.448
  425   2HG   PRO  55          3HG       PRO  55   5.216 -10.014  -1.846
  426   1HD   PRO  55          2HD       PRO  55   5.529  -9.404  -4.510
  427   2HD   PRO  55          3HD       PRO  55   3.931  -9.744  -3.806
  428    H    ARG  56           H        ARG  56   6.798  -7.292  -3.828
  429    HA   ARG  56           HA       ARG  56   8.202  -4.954  -3.052
  430   1HB   ARG  56          2HB       ARG  56   9.269  -7.018  -3.969
  431   2HB   ARG  56          3HB       ARG  56   8.621  -6.611  -5.576
  432   1HG   ARG  56          2HG       ARG  56   9.855  -4.451  -5.521
  433   2HG   ARG  56          3HG       ARG  56  10.456  -4.835  -3.896
  434   1HD   ARG  56          2HD       ARG  56  11.650  -6.799  -4.829
  435   2HD   ARG  56          3HD       ARG  56  11.019  -6.389  -6.450
  436    HE   ARG  56           HE       ARG  56  12.291  -4.097  -5.358
  437   1HH1  ARG  56          2HH2      ARG  56  13.127  -7.271  -6.610
  438   2HH1  ARG  56          1HH2      ARG  56  14.725  -6.840  -7.141
  439   1HH2  ARG  56          2HH1      ARG  56  14.399  -3.457  -6.038
  440   2HH2  ARG  56          1HH1      ARG  56  15.463  -4.592  -6.803
  441    H    ASP  57           H        ASP  57   6.203  -5.601  -5.969
  442    HA   ASP  57           HA       ASP  57   6.832  -3.160  -7.246
  443   1HB   ASP  57          2HB       ASP  57   4.285  -4.773  -7.461
  444   2HB   ASP  57          3HB       ASP  57   4.878  -3.596  -8.642
  445    H    ILE  58           H        ILE  58   4.083  -4.080  -5.114
  446    HA   ILE  58           HA       ILE  58   2.809  -1.550  -4.966
  447    HB   ILE  58           HB       ILE  58   3.075  -3.821  -2.977
  448   1HG1  ILE  58          2HG1      ILE  58   0.567  -2.846  -4.364
  449   2HG1  ILE  58          3HG1      ILE  58   1.714  -3.859  -5.252
  450   1HG2  ILE  58          1HG2      ILE  58   2.709  -1.853  -1.585
  451   2HG2  ILE  58          2HG2      ILE  58   1.431  -1.273  -2.675
  452   3HG2  ILE  58          3HG2      ILE  58   1.195  -2.739  -1.705
  453   1HD1  ILE  58          1HD1      ILE  58  -0.064  -5.194  -4.215
  454   2HD1  ILE  58          2HD1      ILE  58   1.547  -5.640  -3.630
  455   3HD1  ILE  58          3HD1      ILE  58   0.468  -4.675  -2.602
  456    H    ILE  59           H        ILE  59   5.451  -2.842  -2.857
  457    HA   ILE  59           HA       ILE  59   5.807  -0.503  -1.312
  458    HB   ILE  59           HB       ILE  59   7.686  -2.724  -2.160
  459   1HG1  ILE  59          2HG1      ILE  59   6.556  -2.101   0.592
  460   2HG1  ILE  59          3HG1      ILE  59   5.617  -3.018  -0.594
  461   1HG2  ILE  59          1HG2      ILE  59   8.210  -0.429  -0.241
  462   2HG2  ILE  59          2HG2      ILE  59   9.192  -1.910  -0.325
  463   3HG2  ILE  59          3HG2      ILE  59   9.113  -0.837  -1.720
  464   1HD1  ILE  59          1HD1      ILE  59   6.772  -4.557   0.874
  465   2HD1  ILE  59          2HD1      ILE  59   7.380  -4.696  -0.786
  466   3HD1  ILE  59          3HD1      ILE  59   8.345  -3.854   0.452
  467    H    HIS  60           H        HIS  60   7.527  -1.430  -4.332
  468    HA   HIS  60           HA       HIS  60   8.970   0.973  -4.619
  469   1HB   HIS  60          2HB       HIS  60   9.865  -0.449  -6.085
  470   2HB   HIS  60          3HB       HIS  60   8.388  -1.387  -6.254
  471    HD1  HIS  60           1HD      HIS  60   9.846   1.869  -7.770
  472    HD2  HIS  60           2HD      HIS  60   6.885  -1.061  -8.279
  473    HE1  HIS  60           1HE      HIS  60   8.748   2.341 -10.027
  474    H    THR  61           H        THR  61   5.561   0.280  -5.413
  475    HA   THR  61           HA       THR  61   5.208   2.677  -6.999
  476    HB   THR  61           HB       THR  61   3.124   1.133  -5.397
  477    HG1  THR  61           1HG      THR  61   4.311  -0.103  -6.984
  478   1HG2  THR  61          1HG2      THR  61   1.554   2.071  -7.000
  479   2HG2  THR  61          2HG2      THR  61   2.354   3.374  -6.116
  480   3HG2  THR  61          3HG2      THR  61   2.850   3.000  -7.784
  481    H    ILE  62           H        ILE  62   4.704   1.830  -3.558
  482    HA   ILE  62           HA       ILE  62   3.911   4.396  -2.625
  483    HB   ILE  62           HB       ILE  62   5.195   1.983  -1.325
  484   1HG1  ILE  62          2HG1      ILE  62   2.418   3.170  -0.998
  485   2HG1  ILE  62          3HG1      ILE  62   2.795   1.970  -2.241
  486   1HG2  ILE  62          1HG2      ILE  62   4.109   4.445   0.084
  487   2HG2  ILE  62          2HG2      ILE  62   4.671   2.972   0.865
  488   3HG2  ILE  62          3HG2      ILE  62   5.841   3.971   0.025
  489   1HD1  ILE  62          1HD1      ILE  62   2.974   1.538   0.763
  490   2HD1  ILE  62          2HD1      ILE  62   1.839   0.813  -0.383
  491   3HD1  ILE  62          3HD1      ILE  62   3.559   0.387  -0.463
  492    H    GLU  63           H        GLU  63   7.212   2.995  -3.050
  493    HA   GLU  63           HA       GLU  63   8.671   5.304  -2.209
  494   1HB   GLU  63          2HB       GLU  63   9.382   3.328  -4.413
  495   2HB   GLU  63          3HB       GLU  63  10.460   4.505  -3.685
  496   1HG   GLU  63          2HG       GLU  63  10.344   3.405  -1.529
  497   2HG   GLU  63          3HG       GLU  63   9.127   2.263  -2.111
  498    H    SER  64           H        SER  64   7.520   4.387  -5.453
  499    HA   SER  64           HA       SER  64   8.495   6.629  -6.829
  500   1HB   SER  64          2HB       SER  64   6.052   4.955  -7.532
  501   2HB   SER  64          3HB       SER  64   6.960   6.017  -8.621
  502    HG   SER  64           HG       SER  64   7.938   3.702  -7.292
  503    H    LEU  65           H        LEU  65   5.467   6.320  -4.952
  504    HA   LEU  65           HA       LEU  65   4.517   8.971  -5.715
  505   1HB   LEU  65          2HB       LEU  65   3.905   7.100  -3.415
  506   2HB   LEU  65          3HB       LEU  65   3.400   8.796  -3.390
  507    HG   LEU  65           HG       LEU  65   2.230   8.504  -5.566
  508   1HD1  LEU  65          1HD1      LEU  65   1.637   6.215  -6.292
  509   2HD1  LEU  65          2HD1      LEU  65   3.377   6.463  -6.432
  510   3HD1  LEU  65          3HD1      LEU  65   2.708   5.540  -5.060
  511   1HD2  LEU  65          1HD2      LEU  65   1.387   6.676  -3.289
  512   2HD2  LEU  65          2HD2      LEU  65   1.045   8.419  -3.410
  513   3HD2  LEU  65          3HD2      LEU  65   0.319   7.296  -4.570
  514    H    GLY  66           H        GLY  66   5.565   8.297  -2.339
  515   1HA   GLY  66          2HA       GLY  66   7.968   9.845  -2.664
  516   2HA   GLY  66          1HA       GLY  66   6.713  10.817  -1.874
  517    H    PHE  67           H        PHE  67   7.020   7.250  -1.354
  518    HA   PHE  67           HA       PHE  67   7.289   8.001   1.551
  519   1HB   PHE  67          2HB       PHE  67   5.353   6.176   0.175
  520   2HB   PHE  67          3HB       PHE  67   5.328   6.559   1.894
  521    HD1  PHE  67           1HD      PHE  67   3.426   7.021  -0.838
  522    HD2  PHE  67           2HD      PHE  67   5.624   9.493   1.938
  523    HE1  PHE  67           1HE      PHE  67   1.852   8.890  -1.230
  524    HE2  PHE  67           2HE      PHE  67   4.037  11.340   1.550
  525    HZ   PHE  67           HZ       PHE  67   2.074  10.991   0.085
  526    H    GLU  68           H        GLU  68   7.161   5.934   2.899
  527    HA   GLU  68           HA       GLU  68   9.262   3.990   1.996
  528   1HB   GLU  68          2HB       GLU  68   9.966   5.543   3.842
  529   2HB   GLU  68          3HB       GLU  68   8.498   5.116   4.719
  530   1HG   GLU  68          2HG       GLU  68   9.411   2.682   4.741
  531   2HG   GLU  68          3HG       GLU  68  10.947   3.407   4.235
  532    H    ALA  69           H        ALA  69   8.693   1.738   2.550
  533    HA   ALA  69           HA       ALA  69   6.541   1.297   4.328
  534   1HB   ALA  69          1HB       ALA  69   5.169  -0.177   2.745
  535   2HB   ALA  69          2HB       ALA  69   5.048   1.553   2.449
  536   3HB   ALA  69          3HB       ALA  69   6.079   0.545   1.401
  537    H    SER  70           H        SER  70   6.186  -0.946   4.836
  538    HA   SER  70           HA       SER  70   8.094  -2.962   3.878
  539   1HB   SER  70          2HB       SER  70   9.410  -1.945   5.693
  540   2HB   SER  70          3HB       SER  70   8.007  -1.968   6.779
  541    HG   SER  70           HG       SER  70   8.103  -4.202   6.857
  542    H    LEU  71           H        LEU  71   7.190  -5.070   4.352
  543    HA   LEU  71           HA       LEU  71   4.418  -5.319   5.042
  544   1HB   LEU  71          2HB       LEU  71   4.727  -7.596   5.218
  545   2HB   LEU  71          3HB       LEU  71   5.718  -7.071   3.861
  546    HG   LEU  71           HG       LEU  71   6.744  -7.785   6.661
  547   1HD1  LEU  71          1HD1      LEU  71   5.816  -9.711   5.439
  548   2HD1  LEU  71          2HD1      LEU  71   6.849  -9.332   4.043
  549   3HD1  LEU  71          3HD1      LEU  71   7.577  -9.827   5.586
  550   1HD2  LEU  71          1HD2      LEU  71   8.980  -7.877   5.512
  551   2HD2  LEU  71          2HD2      LEU  71   8.245  -7.126   4.082
  552   3HD2  LEU  71          3HD2      LEU  71   8.331  -6.247   5.628
  553    H    VAL  72           H        VAL  72   3.451  -5.721   7.122
  554    HA   VAL  72           HA       VAL  72   5.287  -5.479   9.464
  555    HB   VAL  72           HB       VAL  72   4.141  -3.339   9.050
  556   1HG1  VAL  72          1HG1      VAL  72   1.969  -4.154   8.153
  557   2HG1  VAL  72          2HG1      VAL  72   1.551  -4.803   9.754
  558   3HG1  VAL  72          3HG1      VAL  72   1.752  -3.068   9.523
  559   1HG2  VAL  72          1HG2      VAL  72   3.329  -4.792  11.603
  560   2HG2  VAL  72          2HG2      VAL  72   4.892  -4.009  11.286
  561   3HG2  VAL  72          3HG2      VAL  72   3.417  -3.040  11.389
  562    H    LYS  73           H        LYS  73   5.032  -6.981  10.977
  563    HA   LYS  73           HA       LYS  73   2.623  -8.198  11.692
  564   1HB   LYS  73          2HB       LYS  73   3.034  -9.466   9.420
  565   2HB   LYS  73          3HB       LYS  73   4.428 -10.158  10.223
  566   1HG   LYS  73          2HG       LYS  73   2.981 -11.777  10.781
  567   2HG   LYS  73          3HG       LYS  73   2.535 -10.723  12.112
  568   1HD   LYS  73          2HD       LYS  73   1.096 -11.038   9.422
  569   2HD   LYS  73          3HD       LYS  73   0.611 -11.680  10.982
  570   1HE   LYS  73          2HE       LYS  73  -0.807  -9.903  10.828
  571   2HE   LYS  73          3HE       LYS  73   0.482  -9.187  11.793
  572   1HZ   LYS  73          1HZ       LYS  73   1.222  -8.043   9.768
  573   2HZ   LYS  73          2HZ       LYS  73   0.161  -8.905   8.858
  574   3HZ   LYS  73          3HZ       LYS  73  -0.418  -7.847   9.909
  575    H    ILE  74           H        ILE  74   6.133  -8.844  11.340
  576    HA   ILE  74           HA       ILE  74   6.363  -9.824  14.107
  577    HB   ILE  74           HB       ILE  74   8.477  -9.258  11.989
  578   1HG1  ILE  74          2HG1      ILE  74   7.172 -11.885  12.844
  579   2HG1  ILE  74          3HG1      ILE  74   6.908 -11.053  11.305
  580   1HG2  ILE  74          1HG2      ILE  74   8.666 -10.817  14.609
  581   2HG2  ILE  74          2HG2      ILE  74   9.984 -10.531  13.450
  582   3HG2  ILE  74          3HG2      ILE  74   9.315  -9.185  14.357
  583   1HD1  ILE  74          1HD1      ILE  74   9.497 -12.342  12.223
  584   2HD1  ILE  74          2HD1      ILE  74   8.445 -12.813  10.884
  585   3HD1  ILE  74          3HD1      ILE  74   9.354 -11.292  10.790
  586    H    GLU  75           H        GLU  75   6.104  -8.230  15.647
  587    HA   GLU  75           HA       GLU  75   7.873  -5.963  15.684
  588   1HB   GLU  75          2HB       GLU  75   4.835  -5.681  15.983
  589   2HB   GLU  75          3HB       GLU  75   6.039  -4.448  16.379
  590   1HG   GLU  75          2HG       GLU  75   6.743  -4.404  13.971
  591   2HG   GLU  75          3HG       GLU  75   5.442  -5.550  13.596
  Start of MODEL    5
    1   1H    MET   1           H1       MET   1  -7.141 -19.268  -2.506
    2   2H    MET   1           H2       MET   1  -6.652 -20.459  -1.426
    3   3H    MET   1           H3       MET   1  -6.233 -18.868  -1.238
    4    HA   MET   1           HA       MET   1  -4.313 -19.768  -2.102
    5   1HB   MET   1          2HB       MET   1  -6.167 -21.147  -4.081
    6   2HB   MET   1          3HB       MET   1  -4.427 -20.952  -4.351
    7   1HG   MET   1          2HG       MET   1  -3.930 -22.112  -2.236
    8   2HG   MET   1          3HG       MET   1  -5.659 -22.385  -1.965
    9   1HE   MET   1          1HE       MET   1  -5.080 -24.935  -1.552
   10   2HE   MET   1          2HE       MET   1  -4.204 -25.941  -2.730
   11   3HE   MET   1          3HE       MET   1  -3.360 -24.615  -1.897
   12    H    GLY   2           H        GLY   2  -3.107 -18.444  -3.578
   13   1HA   GLY   2          2HA       GLY   2  -2.720 -16.569  -4.845
   14   2HA   GLY   2          1HA       GLY   2  -4.355 -16.685  -5.514
   15    H    ASP   3           H        ASP   3  -4.012 -16.652  -2.001
   16    HA   ASP   3           HA       ASP   3  -5.673 -14.303  -1.919
   17   1HB   ASP   3          2HB       ASP   3  -4.665 -15.540   0.604
   18   2HB   ASP   3          3HB       ASP   3  -6.284 -15.014   0.123
   19    H    GLY   4           H        GLY   4  -3.823 -13.023  -2.959
   20   1HA   GLY   4          2HA       GLY   4  -1.498 -12.319  -1.414
   21   2HA   GLY   4          1HA       GLY   4  -2.163 -11.376  -2.742
   22    H    VAL   5           H        VAL   5  -1.638 -11.409   0.602
   23    HA   VAL   5           HA       VAL   5  -3.107  -8.897   0.865
   24    HB   VAL   5           HB       VAL   5  -4.715 -10.499   1.738
   25   1HG1  VAL   5          1HG1      VAL   5  -2.567 -11.460   3.679
   26   2HG1  VAL   5          2HG1      VAL   5  -4.268 -11.949   3.650
   27   3HG1  VAL   5          3HG1      VAL   5  -3.206 -12.387   2.309
   28   1HG2  VAL   5          1HG2      VAL   5  -3.348  -9.137   4.102
   29   2HG2  VAL   5          2HG2      VAL   5  -4.364  -8.287   2.926
   30   3HG2  VAL   5          3HG2      VAL   5  -5.056  -9.568   3.941
   31    H    LEU   6           H        LEU   6  -2.000  -7.425   2.135
   32    HA   LEU   6           HA       LEU   6  -0.207  -8.458   4.134
   33   1HB   LEU   6          2HB       LEU   6   1.791  -7.398   3.570
   34   2HB   LEU   6          3HB       LEU   6   1.359  -8.377   2.175
   35    HG   LEU   6           HG       LEU   6   0.892  -5.348   2.340
   36   1HD1  LEU   6          1HD1      LEU   6   2.950  -5.172   0.969
   37   2HD1  LEU   6          2HD1      LEU   6   3.262  -5.806   2.592
   38   3HD1  LEU   6          3HD1      LEU   6   3.238  -6.909   1.198
   39   1HD2  LEU   6          1HD2      LEU   6   1.055  -7.233  -0.049
   40   2HD2  LEU   6          2HD2      LEU   6  -0.454  -6.520   0.573
   41   3HD2  LEU   6          3HD2      LEU   6   0.802  -5.481  -0.110
   42    H    GLU   7           H        GLU   7   0.190  -6.978   5.754
   43    HA   GLU   7           HA       GLU   7  -0.894  -4.226   5.436
   44   1HB   GLU   7          2HB       GLU   7   0.001  -5.622   7.976
   45   2HB   GLU   7          3HB       GLU   7  -0.477  -3.928   7.774
   46   1HG   GLU   7          2HG       GLU   7  -2.598  -5.201   6.568
   47   2HG   GLU   7          3HG       GLU   7  -2.151  -6.393   7.785
   48    H    LEU   8           H        LEU   8   0.602  -2.810   4.868
   49    HA   LEU   8           HA       LEU   8   3.444  -3.366   5.606
   50   1HB   LEU   8          2HB       LEU   8   4.124  -1.844   3.790
   51   2HB   LEU   8          3HB       LEU   8   3.336  -3.315   3.238
   52    HG   LEU   8           HG       LEU   8   1.166  -1.891   3.031
   53   1HD1  LEU   8          1HD1      LEU   8   3.315   0.266   3.189
   54   2HD1  LEU   8          2HD1      LEU   8   1.730   0.520   2.454
   55   3HD1  LEU   8          3HD1      LEU   8   1.846   0.161   4.171
   56   1HD2  LEU   8          1HD2      LEU   8   2.422  -2.792   1.132
   57   2HD2  LEU   8          2HD2      LEU   8   1.809  -1.166   0.802
   58   3HD2  LEU   8          3HD2      LEU   8   3.528  -1.400   1.190
   59    H    VAL   9           H        VAL   9   4.556  -1.680   6.571
   60    HA   VAL   9           HA       VAL   9   2.937   0.371   7.882
   61    HB   VAL   9           HB       VAL   9   5.482  -0.908   8.394
   62   1HG1  VAL   9          1HG1      VAL   9   6.900   0.993   8.961
   63   2HG1  VAL   9          2HG1      VAL   9   6.637   0.913   7.219
   64   3HG1  VAL   9          3HG1      VAL   9   5.761   2.116   8.203
   65   1HG2  VAL   9          1HG2      VAL   9   4.083   1.319   9.918
   66   2HG2  VAL   9          2HG2      VAL   9   3.651  -0.410   9.998
   67   3HG2  VAL   9          3HG2      VAL   9   5.243   0.138  10.558
   68    H    VAL  10           H        VAL  10   3.082   2.592   7.116
   69    HA   VAL  10           HA       VAL  10   4.754   3.123   4.783
   70    HB   VAL  10           HB       VAL  10   2.863   2.510   3.595
   71   1HG1  VAL  10          1HG1      VAL  10   0.542   3.262   4.222
   72   2HG1  VAL  10          2HG1      VAL  10   1.257   2.064   5.304
   73   3HG1  VAL  10          3HG1      VAL  10   1.182   3.758   5.803
   74   1HG2  VAL  10          1HG2      VAL  10   2.421   5.437   4.158
   75   2HG2  VAL  10          2HG2      VAL  10   3.630   4.789   3.037
   76   3HG2  VAL  10          3HG2      VAL  10   1.897   4.548   2.714
   77    H    ARG  11           H        ARG  11   5.532   5.119   4.755
   78    HA   ARG  11           HA       ARG  11   4.731   7.049   6.893
   79   1HB   ARG  11          2HB       ARG  11   7.507   5.973   6.276
   80   2HB   ARG  11          3HB       ARG  11   7.186   7.321   7.331
   81   1HG   ARG  11          2HG       ARG  11   5.618   4.980   8.197
   82   2HG   ARG  11          3HG       ARG  11   7.314   4.569   7.977
   83   1HD   ARG  11          2HD       ARG  11   7.102   5.237  10.225
   84   2HD   ARG  11          3HD       ARG  11   7.930   6.558   9.382
   85    HE   ARG  11           HE       ARG  11   5.004   6.836   9.539
   86   1HH1  ARG  11          2HH2      ARG  11   8.045   7.561  11.174
   87   2HH1  ARG  11          1HH2      ARG  11   7.356   8.673  12.314
   88   1HH2  ARG  11          2HH1      ARG  11   4.021   8.062  11.268
   89   2HH2  ARG  11          1HH1      ARG  11   5.020   9.077  12.259
   90    H    GLY  12           H        GLY  12   5.790   9.181   6.498
   91   1HA   GLY  12          2HA       GLY  12   6.771  10.793   5.104
   92   2HA   GLY  12          1HA       GLY  12   6.559   9.767   3.687
   93    H    MET  13           H        MET  13   3.825   9.092   4.088
   94    HA   MET  13           HA       MET  13   2.470  11.284   2.923
   95   1HB   MET  13          2HB       MET  13   0.473   9.793   3.124
   96   2HB   MET  13          3HB       MET  13   1.885   9.024   2.391
   97   1HG   MET  13          2HG       MET  13   2.322   7.774   4.430
   98   2HG   MET  13          3HG       MET  13   1.136   8.717   5.323
   99   1HE   MET  13          1HE       MET  13   1.001   6.002   5.913
  100   2HE   MET  13          2HE       MET  13  -0.389   7.041   6.262
  101   3HE   MET  13          3HE       MET  13  -0.656   5.437   5.551
  102    H    THR  14           H        THR  14   3.168  12.804   4.743
  103    HA   THR  14           HA       THR  14   2.061  12.560   7.308
  104    HB   THR  14           HB       THR  14   4.162  13.689   6.729
  105    HG1  THR  14           1HG      THR  14   2.229  15.204   8.109
  106   1HG2  THR  14          1HG2      THR  14   2.421  15.977   5.695
  107   2HG2  THR  14          2HG2      THR  14   4.180  15.995   5.910
  108   3HG2  THR  14          3HG2      THR  14   3.451  14.933   4.696
  109    H    CYS  15           H        CYS  15  -0.148  12.795   5.122
  110    HA   CYS  15           HA       CYS  15  -1.983  14.175   6.747
  111   1HB   CYS  15          2HB       CYS  15  -2.573  15.921   4.839
  112   2HB   CYS  15          3HB       CYS  15  -1.424  16.275   6.116
  113    H    ALA  16           H        ALA  16  -4.124  14.101   5.921
  114    HA   ALA  16           HA       ALA  16  -4.895  11.723   4.737
  115   1HB   ALA  16          1HB       ALA  16  -6.373  14.388   4.698
  116   2HB   ALA  16          2HB       ALA  16  -7.096  12.792   4.415
  117   3HB   ALA  16          3HB       ALA  16  -6.412  13.183   6.006
  118    H    SER  17           H        SER  17  -4.144  14.825   3.192
  119    HA   SER  17           HA       SER  17  -5.076  14.263   0.596
  120   1HB   SER  17          2HB       SER  17  -3.767  16.054  -0.178
  121   2HB   SER  17          3HB       SER  17  -4.349  16.522   1.423
  122    HG   SER  17           HG       SER  17  -2.265  16.083   2.233
  123    H    CYS  18           H        CYS  18  -2.116  13.186   2.260
  124    HA   CYS  18           HA       CYS  18  -1.049  11.913  -0.171
  125   1HB   CYS  18          2HB       CYS  18   0.023  12.019   2.598
  126   2HB   CYS  18          3HB       CYS  18   0.711  11.124   1.221
  127    H    VAL  19           H        VAL  19  -2.663  10.931   2.841
  128    HA   VAL  19           HA       VAL  19  -2.578   8.166   2.395
  129    HB   VAL  19           HB       VAL  19  -4.868   9.796   3.567
  130   1HG1  VAL  19          1HG1      VAL  19  -5.647   7.517   3.012
  131   2HG1  VAL  19          2HG1      VAL  19  -4.231   6.851   3.858
  132   3HG1  VAL  19          3HG1      VAL  19  -5.483   7.728   4.757
  133   1HG2  VAL  19          1HG2      VAL  19  -3.836   9.221   5.728
  134   2HG2  VAL  19          2HG2      VAL  19  -2.548   8.321   4.905
  135   3HG2  VAL  19          3HG2      VAL  19  -2.649  10.079   4.731
  136    H    HIS  20           H        HIS  20  -5.276  10.339   1.278
  137    HA   HIS  20           HA       HIS  20  -6.359   8.141  -0.255
  138   1HB   HIS  20          2HB       HIS  20  -8.115   9.418  -0.872
  139   2HB   HIS  20          3HB       HIS  20  -7.703  10.031   0.728
  140    HD1  HIS  20           1HD      HIS  20  -9.253  11.569  -1.810
  141    HD2  HIS  20           2HD      HIS  20  -5.372  12.087  -0.313
  142    HE1  HIS  20           1HE      HIS  20  -8.527  13.926  -2.472
  143    H    LYS  21           H        LYS  21  -3.933  10.536  -1.008
  144    HA   LYS  21           HA       LYS  21  -4.036  10.366  -3.885
  145   1HB   LYS  21          2HB       LYS  21  -2.872  12.158  -2.838
  146   2HB   LYS  21          3HB       LYS  21  -1.864  11.028  -1.905
  147   1HG   LYS  21          2HG       LYS  21  -0.889  10.306  -4.159
  148   2HG   LYS  21          3HG       LYS  21  -1.650  11.757  -4.816
  149   1HD   LYS  21          2HD       LYS  21   0.406  11.600  -2.531
  150   2HD   LYS  21          3HD       LYS  21   0.710  12.075  -4.193
  151   1HE   LYS  21          2HE       LYS  21   0.663  14.130  -3.194
  152   2HE   LYS  21          3HE       LYS  21  -0.997  14.009  -3.785
  153   1HZ   LYS  21          1HZ       LYS  21  -0.890  14.848  -1.545
  154   2HZ   LYS  21          2HZ       LYS  21  -1.641  13.401  -1.508
  155   3HZ   LYS  21          3HZ       LYS  21  -0.084  13.558  -0.974
  156    H    ILE  22           H        ILE  22  -2.134   8.604  -1.344
  157    HA   ILE  22           HA       ILE  22  -0.959   6.674  -3.081
  158    HB   ILE  22           HB       ILE  22  -1.847   6.434  -0.173
  159   1HG1  ILE  22          2HG1      ILE  22   0.887   6.743  -1.480
  160   2HG1  ILE  22          3HG1      ILE  22  -0.023   8.014  -0.630
  161   1HG2  ILE  22          1HG2      ILE  22  -0.487   4.359  -0.091
  162   2HG2  ILE  22          2HG2      ILE  22  -1.838   4.162  -1.174
  163   3HG2  ILE  22          3HG2      ILE  22  -0.224   4.472  -1.846
  164   1HD1  ILE  22          1HD1      ILE  22   1.278   5.555   0.557
  165   2HD1  ILE  22          2HD1      ILE  22   1.511   7.252   0.976
  166   3HD1  ILE  22          3HD1      ILE  22  -0.019   6.442   1.382
  167    H    GLU  23           H        GLU  23  -3.974   6.427  -1.124
  168    HA   GLU  23           HA       GLU  23  -4.642   3.903  -1.985
  169   1HB   GLU  23          2HB       GLU  23  -5.671   5.532  -0.178
  170   2HB   GLU  23          3HB       GLU  23  -6.863   5.910  -1.415
  171   1HG   GLU  23          2HG       GLU  23  -7.649   3.635  -1.437
  172   2HG   GLU  23          3HG       GLU  23  -6.192   3.058  -0.611
  173    H    SER  24           H        SER  24  -5.922   6.932  -3.351
  174    HA   SER  24           HA       SER  24  -7.422   5.875  -5.487
  175   1HB   SER  24          2HB       SER  24  -7.548   8.191  -4.615
  176   2HB   SER  24          3HB       SER  24  -5.951   8.544  -5.307
  177    HG   SER  24           HG       SER  24  -7.728   9.178  -6.659
  178    H    SER  25           H        SER  25  -3.936   6.876  -5.388
  179    HA   SER  25           HA       SER  25  -3.584   6.555  -8.227
  180   1HB   SER  25          2HB       SER  25  -2.136   7.973  -6.778
  181   2HB   SER  25          3HB       SER  25  -1.500   6.517  -5.993
  182    HG   SER  25           HG       SER  25  -1.309   7.197  -8.754
  183    H    LEU  26           H        LEU  26  -2.597   4.532  -5.416
  184    HA   LEU  26           HA       LEU  26  -1.460   2.438  -6.804
  185   1HB   LEU  26          2HB       LEU  26  -1.122   2.943  -4.502
  186   2HB   LEU  26          3HB       LEU  26  -2.853   2.755  -4.135
  187    HG   LEU  26           HG       LEU  26  -2.747   0.397  -4.496
  188   1HD1  LEU  26          1HD1      LEU  26  -0.435  -0.697  -4.622
  189   2HD1  LEU  26          2HD1      LEU  26  -0.943   0.120  -6.101
  190   3HD1  LEU  26          3HD1      LEU  26   0.224   0.906  -5.012
  191   1HD2  LEU  26          1HD2      LEU  26  -0.566   1.425  -2.620
  192   2HD2  LEU  26          2HD2      LEU  26  -2.303   1.444  -2.267
  193   3HD2  LEU  26          3HD2      LEU  26  -1.455  -0.106  -2.447
  194    H    THR  27           H        THR  27  -4.905   2.764  -5.660
  195    HA   THR  27           HA       THR  27  -5.668   0.199  -6.636
  196    HB   THR  27           HB       THR  27  -7.995   1.090  -6.598
  197    HG1  THR  27           1HG      THR  27  -6.761   3.436  -5.574
  198   1HG2  THR  27          1HG2      THR  27  -8.072   1.384  -4.153
  199   2HG2  THR  27          2HG2      THR  27  -7.026   0.031  -4.619
  200   3HG2  THR  27          3HG2      THR  27  -6.311   1.571  -4.106
  201    H    LYS  28           H        LYS  28  -4.766   2.936  -8.587
  202    HA   LYS  28           HA       LYS  28  -6.493   2.322 -10.788
  203   1HB   LYS  28          2HB       LYS  28  -5.320   3.835 -12.001
  204   2HB   LYS  28          3HB       LYS  28  -5.145   4.447 -10.366
  205   1HG   LYS  28          2HG       LYS  28  -2.944   4.638 -10.878
  206   2HG   LYS  28          3HG       LYS  28  -2.854   2.912 -10.601
  207   1HD   LYS  28          2HD       LYS  28  -1.813   3.268 -12.688
  208   2HD   LYS  28          3HD       LYS  28  -3.406   2.614 -13.108
  209   1HE   LYS  28          2HE       LYS  28  -4.202   4.997 -13.507
  210   2HE   LYS  28          3HE       LYS  28  -2.582   5.573 -13.102
  211   1HZ   LYS  28          1HZ       LYS  28  -1.750   4.356 -14.998
  212   2HZ   LYS  28          2HZ       LYS  28  -3.262   3.806 -15.358
  213   3HZ   LYS  28          3HZ       LYS  28  -2.924   5.412 -15.454
  214    H    HIS  29           H        HIS  29  -3.663   0.666  -9.518
  215    HA   HIS  29           HA       HIS  29  -2.954  -0.508 -12.120
  216   1HB   HIS  29          2HB       HIS  29  -1.973  -1.270  -9.363
  217   2HB   HIS  29          3HB       HIS  29  -1.248  -1.699 -10.915
  218    HD1  HIS  29           1HD      HIS  29  -0.497   0.770 -12.357
  219    HD2  HIS  29           2HD      HIS  29  -0.890   0.714  -8.187
  220    HE1  HIS  29           1HE      HIS  29   0.643   2.899 -11.453
  221    H    ARG  30           H        ARG  30  -3.707  -2.449 -12.912
  222    HA   ARG  30           HA       ARG  30  -5.821  -3.912 -11.612
  223   1HB   ARG  30          2HB       ARG  30  -3.867  -4.698 -13.827
  224   2HB   ARG  30          3HB       ARG  30  -5.253  -5.666 -13.297
  225   1HG   ARG  30          2HG       ARG  30  -6.788  -3.793 -13.876
  226   2HG   ARG  30          3HG       ARG  30  -5.406  -2.867 -14.505
  227   1HD   ARG  30          2HD       ARG  30  -4.933  -4.662 -16.137
  228   2HD   ARG  30          3HD       ARG  30  -6.289  -5.618 -15.482
  229    HE   ARG  30           HE       ARG  30  -7.261  -3.059 -16.237
  230   1HH1  ARG  30          2HH2      ARG  30  -6.020  -6.008 -17.705
  231   2HH1  ARG  30          1HH2      ARG  30  -6.923  -5.867 -19.181
  232   1HH2  ARG  30          2HH1      ARG  30  -8.493  -2.819 -18.189
  233   2HH2  ARG  30          1HH1      ARG  30  -8.364  -3.992 -19.458
  234    H    GLY  31           H        GLY  31  -5.633  -5.995 -10.582
  235   1HA   GLY  31          2HA       GLY  31  -4.419  -7.720  -9.542
  236   2HA   GLY  31          1HA       GLY  31  -2.927  -6.775  -9.593
  237    H    ILE  32           H        ILE  32  -4.477  -4.259  -8.619
  238    HA   ILE  32           HA       ILE  32  -4.284  -4.899  -5.760
  239    HB   ILE  32           HB       ILE  32  -5.160  -2.351  -7.170
  240   1HG1  ILE  32          2HG1      ILE  32  -2.838  -2.974  -7.854
  241   2HG1  ILE  32          3HG1      ILE  32  -2.945  -1.489  -6.921
  242   1HG2  ILE  32          1HG2      ILE  32  -5.860  -2.386  -4.849
  243   2HG2  ILE  32          2HG2      ILE  32  -4.263  -2.945  -4.314
  244   3HG2  ILE  32          3HG2      ILE  32  -4.451  -1.319  -5.005
  245   1HD1  ILE  32          1HD1      ILE  32  -2.142  -2.605  -4.912
  246   2HD1  ILE  32          2HD1      ILE  32  -2.110  -4.174  -5.755
  247   3HD1  ILE  32          3HD1      ILE  32  -1.030  -2.859  -6.260
  248    H    LEU  33           H        LEU  33  -6.013  -5.651  -4.613
  249    HA   LEU  33           HA       LEU  33  -8.699  -5.691  -5.927
  250   1HB   LEU  33          2HB       LEU  33  -7.599  -7.229  -3.546
  251   2HB   LEU  33          3HB       LEU  33  -9.245  -7.342  -4.153
  252    HG   LEU  33           HG       LEU  33  -6.809  -8.013  -5.847
  253   1HD1  LEU  33          1HD1      LEU  33  -8.627  -9.877  -4.263
  254   2HD1  LEU  33          2HD1      LEU  33  -7.320 -10.370  -5.358
  255   3HD1  LEU  33          3HD1      LEU  33  -6.937  -9.500  -3.866
  256   1HD2  LEU  33          1HD2      LEU  33  -9.794  -8.563  -6.180
  257   2HD2  LEU  33          2HD2      LEU  33  -8.775  -7.532  -7.214
  258   3HD2  LEU  33          3HD2      LEU  33  -8.521  -9.277  -7.184
  259    H    TYR  34           H        TYR  34  -6.976  -4.771  -2.883
  260    HA   TYR  34           HA       TYR  34  -8.960  -2.675  -2.483
  261   1HB   TYR  34          2HB       TYR  34 -10.049  -4.682  -1.433
  262   2HB   TYR  34          3HB       TYR  34  -8.607  -4.905  -0.439
  263    HD1  TYR  34           HD1      TYR  34 -11.034  -2.161  -1.306
  264    HD2  TYR  34           HD2      TYR  34  -8.691  -4.104   1.745
  265    HE1  TYR  34           HE1      TYR  34 -11.826  -0.503   0.359
  266    HE2  TYR  34           HE2      TYR  34  -9.602  -2.537   3.439
  267    HH   TYR  34           HH       TYR  34 -11.629   0.255   2.538
  268    H    CYS  35           H        CYS  35  -8.300  -1.180  -0.883
  269    HA   CYS  35           HA       CYS  35  -5.546  -1.299   0.235
  270   1HB   CYS  35          2HB       CYS  35  -6.693   0.872  -1.559
  271   2HB   CYS  35          3HB       CYS  35  -5.275   1.048  -0.484
  272    HG   CYS  35           HG       CYS  35  -4.477   0.838  -2.911
  273    H    SER  36           H        SER  36  -5.758  -0.715   2.307
  274    HA   SER  36           HA       SER  36  -7.681   1.447   3.058
  275   1HB   SER  36          2HB       SER  36  -8.876  -0.246   4.026
  276   2HB   SER  36          3HB       SER  36  -7.475  -1.303   4.231
  277    HG   SER  36           HG       SER  36  -6.775   0.176   5.881
  278    H    VAL  37           H        VAL  37  -5.948   2.871   2.835
  279    HA   VAL  37           HA       VAL  37  -3.542   2.395   4.534
  280    HB   VAL  37           HB       VAL  37  -2.942   2.808   2.254
  281   1HG1  VAL  37          1HG1      VAL  37  -4.673   3.867   1.200
  282   2HG1  VAL  37          2HG1      VAL  37  -4.775   5.191   2.380
  283   3HG1  VAL  37          3HG1      VAL  37  -3.405   5.089   1.251
  284   1HG2  VAL  37          1HG2      VAL  37  -1.636   3.786   4.130
  285   2HG2  VAL  37          2HG2      VAL  37  -1.407   4.525   2.531
  286   3HG2  VAL  37          3HG2      VAL  37  -2.397   5.353   3.759
  287    H    ALA  38           H        ALA  38  -3.037   3.588   6.328
  288    HA   ALA  38           HA       ALA  38  -4.485   6.135   6.771
  289   1HB   ALA  38          1HB       ALA  38  -4.797   5.384   9.161
  290   2HB   ALA  38          2HB       ALA  38  -5.848   4.547   7.977
  291   3HB   ALA  38          3HB       ALA  38  -4.391   3.742   8.611
  292    H    LEU  39           H        LEU  39  -3.209   7.596   7.546
  293    HA   LEU  39           HA       LEU  39  -0.449   7.133   8.384
  294   1HB   LEU  39          2HB       LEU  39  -0.195   9.453   8.540
  295   2HB   LEU  39          3HB       LEU  39  -1.201   9.158   7.134
  296    HG   LEU  39           HG       LEU  39  -3.207   9.659   8.820
  297   1HD1  LEU  39          1HD1      LEU  39  -0.876  11.205  10.079
  298   2HD1  LEU  39          2HD1      LEU  39  -2.591  11.407  10.469
  299   3HD1  LEU  39          3HD1      LEU  39  -1.761   9.916  10.901
  300   1HD2  LEU  39          1HD2      LEU  39  -2.658  11.008   6.837
  301   2HD2  LEU  39          2HD2      LEU  39  -3.024  12.060   8.207
  302   3HD2  LEU  39          3HD2      LEU  39  -1.336  11.797   7.716
  303    H    ALA  40           H        ALA  40  -3.544   7.592   9.989
  304    HA   ALA  40           HA       ALA  40  -2.720   8.187  12.580
  305   1HB   ALA  40          1HB       ALA  40  -5.071   8.142  11.837
  306   2HB   ALA  40          2HB       ALA  40  -5.010   6.368  11.712
  307   3HB   ALA  40          3HB       ALA  40  -4.842   7.158  13.294
  308    H    THR  41           H        THR  41  -2.587   5.109  10.884
  309    HA   THR  41           HA       THR  41  -1.152   3.876  13.184
  310    HB   THR  41           HB       THR  41  -3.375   2.865  12.961
  311    HG1  THR  41           1HG      THR  41  -1.212   1.341  12.039
  312   1HG2  THR  41          1HG2      THR  41  -2.789   2.536  10.019
  313   2HG2  THR  41          2HG2      THR  41  -4.139   1.779  10.906
  314   3HG2  THR  41          3HG2      THR  41  -4.051   3.524  10.803
  315    H    ASN  42           H        ASN  42  -0.417   5.399  10.607
  316    HA   ASN  42           HA       ASN  42   0.800   5.082   8.693
  317   1HB   ASN  42          2HB       ASN  42   2.508   4.412  11.133
  318   2HB   ASN  42          3HB       ASN  42   3.262   4.425   9.533
  319   1HD2  ASN  42          1HD2      ASN  42   2.425   6.265   8.102
  320   2HD2  ASN  42          2HD2      ASN  42   2.047   7.804   8.879
  321    H    LYS  43           H        LYS  43  -0.833   3.229   8.228
  322    HA   LYS  43           HA       LYS  43   0.799   0.930   7.423
  323   1HB   LYS  43          2HB       LYS  43   0.275  -0.112   9.351
  324   2HB   LYS  43          3HB       LYS  43  -1.137   0.874   9.680
  325   1HG   LYS  43          2HG       LYS  43  -1.235  -1.306   7.584
  326   2HG   LYS  43          3HG       LYS  43  -1.464  -1.602   9.285
  327   1HD   LYS  43          2HD       LYS  43  -3.069   0.735   8.301
  328   2HD   LYS  43          3HD       LYS  43  -3.500  -0.793   7.533
  329   1HE   LYS  43          2HE       LYS  43  -3.337  -0.322  10.550
  330   2HE   LYS  43          3HE       LYS  43  -4.828  -0.276   9.591
  331   1HZ   LYS  43          1HZ       LYS  43  -3.110  -2.664  10.017
  332   2HZ   LYS  43          2HZ       LYS  43  -4.589  -2.398  10.661
  333   3HZ   LYS  43          3HZ       LYS  43  -4.361  -2.699   9.061
  334    H    ALA  44           H        ALA  44  -0.151  -0.360   5.817
  335    HA   ALA  44           HA       ALA  44  -2.739   0.528   4.750
  336   1HB   ALA  44          1HB       ALA  44  -0.403   0.064   2.889
  337   2HB   ALA  44          2HB       ALA  44  -2.024   0.665   2.496
  338   3HB   ALA  44          3HB       ALA  44  -0.898   1.691   3.394
  339    H    HIS  45           H        HIS  45  -3.991  -1.022   4.744
  340    HA   HIS  45           HA       HIS  45  -3.103  -3.871   4.565
  341   1HB   HIS  45          2HB       HIS  45  -4.791  -2.976   6.253
  342   2HB   HIS  45          3HB       HIS  45  -5.862  -2.648   4.895
  343    HD1  HIS  45           1HD      HIS  45  -4.925  -5.307   7.233
  344    HD2  HIS  45           2HD      HIS  45  -6.200  -4.983   3.251
  345    HE1  HIS  45           1HE      HIS  45  -5.765  -7.657   6.544
  346    H    ILE  46           H        ILE  46  -2.559  -4.385   2.535
  347    HA   ILE  46           HA       ILE  46  -4.357  -3.469   0.343
  348    HB   ILE  46           HB       ILE  46  -1.418  -4.220   0.197
  349   1HG1  ILE  46          2HG1      ILE  46  -1.334  -2.080  -1.125
  350   2HG1  ILE  46          3HG1      ILE  46  -3.013  -1.768  -0.690
  351   1HG2  ILE  46          1HG2      ILE  46  -2.509  -5.376  -1.645
  352   2HG2  ILE  46          2HG2      ILE  46  -3.515  -3.955  -2.007
  353   3HG2  ILE  46          3HG2      ILE  46  -1.778  -3.921  -2.306
  354   1HD1  ILE  46          1HD1      ILE  46  -2.436  -1.434   1.588
  355   2HD1  ILE  46          2HD1      ILE  46  -0.812  -2.147   1.371
  356   3HD1  ILE  46          3HD1      ILE  46  -1.215  -0.578   0.633
  357    H    LYS  47           H        LYS  47  -5.379  -5.009  -0.736
  358    HA   LYS  47           HA       LYS  47  -4.599  -7.859  -0.398
  359   1HB   LYS  47          2HB       LYS  47  -7.359  -6.652  -0.604
  360   2HB   LYS  47          3HB       LYS  47  -7.007  -8.368  -0.931
  361   1HG   LYS  47          2HG       LYS  47  -6.066  -8.539   1.382
  362   2HG   LYS  47          3HG       LYS  47  -6.600  -6.876   1.693
  363   1HD   LYS  47          2HD       LYS  47  -8.954  -7.611   1.092
  364   2HD   LYS  47          3HD       LYS  47  -8.335  -9.271   0.935
  365   1HE   LYS  47          2HE       LYS  47  -7.499  -9.070   3.353
  366   2HE   LYS  47          3HE       LYS  47  -8.365  -7.527   3.450
  367   1HZ   LYS  47          1HZ       LYS  47 -10.400  -8.716   2.994
  368   2HZ   LYS  47          2HZ       LYS  47  -9.591 -10.150   2.914
  369   3HZ   LYS  47          3HZ       LYS  47  -9.654  -9.317   4.330
  370    H    TYR  48           H        TYR  48  -4.377  -8.919  -2.391
  371    HA   TYR  48           HA       TYR  48  -4.831  -7.467  -4.856
  372   1HB   TYR  48          2HB       TYR  48  -2.477  -7.178  -5.387
  373   2HB   TYR  48          3HB       TYR  48  -2.821  -6.346  -3.887
  374    HD1  TYR  48           HD1      TYR  48  -0.675  -8.662  -5.547
  375    HD2  TYR  48           HD2      TYR  48  -2.241  -7.688  -1.646
  376    HE1  TYR  48           HE1      TYR  48   1.216  -9.842  -4.483
  377    HE2  TYR  48           HE2      TYR  48  -0.417  -8.985  -0.601
  378    HH   TYR  48           HH       TYR  48   2.012 -10.749  -2.509
  379    H    ASP  49           H        ASP  49  -4.094  -8.765  -6.735
  380    HA   ASP  49           HA       ASP  49  -4.267 -11.668  -6.275
  381   1HB   ASP  49          2HB       ASP  49  -3.940 -10.087  -8.871
  382   2HB   ASP  49          3HB       ASP  49  -4.367 -11.795  -8.713
  383    HA   PRO  50           HA       PRO  50   0.257 -11.145  -6.104
  384   1HB   PRO  50          2HB       PRO  50   0.982 -13.444  -4.880
  385   2HB   PRO  50          3HB       PRO  50  -0.068 -12.260  -4.056
  386   1HG   PRO  50          2HG       PRO  50  -0.953 -14.724  -5.583
  387   2HG   PRO  50          3HG       PRO  50  -1.404 -14.250  -3.915
  388   1HD   PRO  50          2HD       PRO  50  -2.955 -13.654  -6.115
  389   2HD   PRO  50          3HD       PRO  50  -2.844 -12.558  -4.707
  390    H    GLU  51           H        GLU  51  -0.344 -11.319  -8.550
  391    HA   GLU  51           HA       GLU  51   1.540 -13.032  -9.904
  392   1HB   GLU  51          2HB       GLU  51  -0.200 -14.248 -11.274
  393   2HB   GLU  51          3HB       GLU  51  -0.034 -14.779  -9.602
  394   1HG   GLU  51          2HG       GLU  51  -2.081 -13.437  -8.995
  395   2HG   GLU  51          3HG       GLU  51  -2.288 -13.070 -10.721
  396    H    ILE  52           H        ILE  52  -1.474 -11.109 -10.215
  397    HA   ILE  52           HA       ILE  52  -0.697  -9.852 -12.709
  398    HB   ILE  52           HB       ILE  52  -2.570  -8.941 -10.504
  399   1HG1  ILE  52          2HG1      ILE  52  -3.247 -11.092 -11.656
  400   2HG1  ILE  52          3HG1      ILE  52  -4.404  -9.769 -11.722
  401   1HG2  ILE  52          1HG2      ILE  52  -2.114  -7.857 -13.316
  402   2HG2  ILE  52          2HG2      ILE  52  -3.558  -7.491 -12.350
  403   3HG2  ILE  52          3HG2      ILE  52  -1.958  -6.990 -11.785
  404   1HD1  ILE  52          1HD1      ILE  52  -2.514 -10.477 -14.005
  405   2HD1  ILE  52          2HD1      ILE  52  -4.211 -10.973 -13.875
  406   3HD1  ILE  52          3HD1      ILE  52  -3.812  -9.257 -14.034
  407    H    ILE  53           H        ILE  53  -0.072  -9.155  -9.199
  408    HA   ILE  53           HA       ILE  53   1.975  -7.279  -9.917
  409    HB   ILE  53           HB       ILE  53  -0.536  -6.204  -9.726
  410   1HG1  ILE  53          2HG1      ILE  53   2.099  -5.093  -8.882
  411   2HG1  ILE  53          3HG1      ILE  53   1.304  -4.976 -10.447
  412   1HG2  ILE  53          1HG2      ILE  53   0.436  -5.983  -6.857
  413   2HG2  ILE  53          2HG2      ILE  53  -1.054  -5.337  -7.575
  414   3HG2  ILE  53          3HG2      ILE  53  -0.861  -7.078  -7.409
  415   1HD1  ILE  53          1HD1      ILE  53  -0.519  -3.607  -9.325
  416   2HD1  ILE  53          2HD1      ILE  53   0.515  -3.568  -7.868
  417   3HD1  ILE  53          3HD1      ILE  53   1.084  -2.838  -9.375
  418    H    GLY  54           H        GLY  54   3.323  -6.937  -7.992
  419   1HA   GLY  54          2HA       GLY  54   2.993  -9.062  -5.923
  420   2HA   GLY  54          1HA       GLY  54   4.507  -8.453  -6.602
  421    HA   PRO  55           HA       PRO  55   3.343  -6.156  -2.614
  422   1HB   PRO  55          2HB       PRO  55   5.386  -7.050  -1.020
  423   2HB   PRO  55          3HB       PRO  55   3.818  -7.888  -1.187
  424   1HG   PRO  55          2HG       PRO  55   6.398  -8.524  -2.636
  425   2HG   PRO  55          3HG       PRO  55   5.297  -9.654  -1.799
  426   1HD   PRO  55          2HD       PRO  55   5.187  -9.293  -4.491
  427   2HD   PRO  55          3HD       PRO  55   3.694  -9.521  -3.541
  428    H    ARG  56           H        ARG  56   6.442  -6.916  -4.208
  429    HA   ARG  56           HA       ARG  56   7.927  -4.534  -3.672
  430   1HB   ARG  56          2HB       ARG  56   7.938  -6.710  -5.733
  431   2HB   ARG  56          3HB       ARG  56   8.500  -5.145  -6.305
  432   1HG   ARG  56          2HG       ARG  56  10.382  -6.407  -5.514
  433   2HG   ARG  56          3HG       ARG  56  10.131  -4.962  -4.522
  434   1HD   ARG  56          2HD       ARG  56   8.997  -6.393  -2.796
  435   2HD   ARG  56          3HD       ARG  56   9.362  -7.824  -3.795
  436    HE   ARG  56           HE       ARG  56  11.776  -6.439  -3.426
  437   1HH1  ARG  56          2HH2      ARG  56   9.429  -8.113  -1.414
  438   2HH1  ARG  56          1HH2      ARG  56  10.542  -8.516  -0.143
  439   1HH2  ARG  56          2HH1      ARG  56  13.303  -6.941  -1.765
  440   2HH2  ARG  56          1HH1      ARG  56  12.815  -7.834  -0.364
  441    H    ASP  57           H        ASP  57   5.661  -5.158  -6.447
  442    HA   ASP  57           HA       ASP  57   5.852  -2.637  -7.543
  443   1HB   ASP  57          2HB       ASP  57   3.298  -4.249  -7.313
  444   2HB   ASP  57          3HB       ASP  57   3.746  -3.123  -8.605
  445    H    ILE  58           H        ILE  58   3.415  -3.765  -5.148
  446    HA   ILE  58           HA       ILE  58   2.102  -1.315  -4.720
  447    HB   ILE  58           HB       ILE  58   2.618  -3.686  -2.904
  448   1HG1  ILE  58          2HG1      ILE  58  -0.047  -2.890  -3.980
  449   2HG1  ILE  58          3HG1      ILE  58   1.099  -3.622  -5.114
  450   1HG2  ILE  58          1HG2      ILE  58   0.807  -2.856  -1.445
  451   2HG2  ILE  58          2HG2      ILE  58   2.218  -1.809  -1.398
  452   3HG2  ILE  58          3HG2      ILE  58   0.797  -1.317  -2.341
  453   1HD1  ILE  58          1HD1      ILE  58  -0.365  -5.305  -4.060
  454   2HD1  ILE  58          2HD1      ILE  58   1.353  -5.576  -3.718
  455   3HD1  ILE  58          3HD1      ILE  58   0.310  -4.883  -2.466
  456    H    ILE  59           H        ILE  59   4.795  -2.630  -2.706
  457    HA   ILE  59           HA       ILE  59   5.074  -0.429  -0.975
  458    HB   ILE  59           HB       ILE  59   6.940  -2.584  -2.010
  459   1HG1  ILE  59          2HG1      ILE  59   5.931  -2.104   0.823
  460   2HG1  ILE  59          3HG1      ILE  59   4.938  -2.946  -0.376
  461   1HG2  ILE  59          1HG2      ILE  59   7.620  -0.347  -0.093
  462   2HG2  ILE  59          2HG2      ILE  59   8.522  -1.876  -0.140
  463   3HG2  ILE  59          3HG2      ILE  59   8.487  -0.835  -1.561
  464   1HD1  ILE  59          1HD1      ILE  59   7.684  -3.851   0.558
  465   2HD1  ILE  59          2HD1      ILE  59   6.114  -4.590   0.923
  466   3HD1  ILE  59          3HD1      ILE  59   6.727  -4.598  -0.743
  467    H    HIS  60           H        HIS  60   6.791  -1.108  -4.043
  468    HA   HIS  60           HA       HIS  60   8.312   1.302  -3.963
  469   1HB   HIS  60          2HB       HIS  60   9.139  -0.593  -5.122
  470   2HB   HIS  60          3HB       HIS  60   7.664  -0.728  -6.092
  471    HD1  HIS  60           1HD      HIS  60  10.555   1.879  -5.787
  472    HD2  HIS  60           2HD      HIS  60   7.620   0.264  -8.300
  473    HE1  HIS  60           1HE      HIS  60  10.929   2.945  -8.092
  474    H    THR  61           H        THR  61   5.062   0.539  -5.260
  475    HA   THR  61           HA       THR  61   4.831   2.904  -6.904
  476    HB   THR  61           HB       THR  61   2.708   1.197  -5.533
  477    HG1  THR  61           1HG      THR  61   3.932   0.216  -7.188
  478   1HG2  THR  61          1HG2      THR  61   1.125   2.241  -7.097
  479   2HG2  THR  61          2HG2      THR  61   1.770   3.447  -5.981
  480   3HG2  THR  61          3HG2      THR  61   2.380   3.365  -7.650
  481    H    ILE  62           H        ILE  62   4.079   2.121  -3.492
  482    HA   ILE  62           HA       ILE  62   3.164   4.738  -2.730
  483    HB   ILE  62           HB       ILE  62   4.395   2.390  -1.264
  484   1HG1  ILE  62          2HG1      ILE  62   1.780   3.707  -0.719
  485   2HG1  ILE  62          3HG1      ILE  62   1.928   2.626  -2.128
  486   1HG2  ILE  62          1HG2      ILE  62   5.224   4.243   0.068
  487   2HG2  ILE  62          2HG2      ILE  62   3.719   5.163  -0.172
  488   3HG2  ILE  62          3HG2      ILE  62   3.729   3.746   0.863
  489   1HD1  ILE  62          1HD1      ILE  62   2.684   0.790  -0.681
  490   2HD1  ILE  62          2HD1      ILE  62   2.533   1.835   0.747
  491   3HD1  ILE  62          3HD1      ILE  62   1.089   1.387  -0.182
  492    H    GLU  63           H        GLU  63   6.421   3.195  -2.480
  493    HA   GLU  63           HA       GLU  63   7.571   5.346  -1.220
  494   1HB   GLU  63          2HB       GLU  63   9.521   4.204  -1.281
  495   2HB   GLU  63          3HB       GLU  63   8.453   2.891  -1.771
  496   1HG   GLU  63          2HG       GLU  63   9.070   3.445  -4.176
  497   2HG   GLU  63          3HG       GLU  63  10.241   4.591  -3.531
  498    H    SER  64           H        SER  64   7.298   4.764  -4.665
  499    HA   SER  64           HA       SER  64   9.019   6.750  -5.630
  500   1HB   SER  64          2HB       SER  64   6.585   5.484  -6.954
  501   2HB   SER  64          3HB       SER  64   7.850   6.414  -7.784
  502    HG   SER  64           HG       SER  64   8.135   3.958  -6.399
  503    H    LEU  65           H        LEU  65   5.861   7.308  -4.212
  504    HA   LEU  65           HA       LEU  65   5.444   9.851  -5.621
  505   1HB   LEU  65          2HB       LEU  65   4.361   8.508  -3.155
  506   2HB   LEU  65          3HB       LEU  65   4.057  10.234  -3.421
  507    HG   LEU  65           HG       LEU  65   2.177   8.949  -4.095
  508   1HD1  LEU  65          1HD1      LEU  65   3.482   9.945  -6.655
  509   2HD1  LEU  65          2HD1      LEU  65   1.758   9.836  -6.276
  510   3HD1  LEU  65          3HD1      LEU  65   2.777  11.004  -5.413
  511   1HD2  LEU  65          1HD2      LEU  65   2.157   7.338  -5.911
  512   2HD2  LEU  65          2HD2      LEU  65   3.914   7.479  -6.101
  513   3HD2  LEU  65          3HD2      LEU  65   3.223   6.831  -4.590
  514    H    GLY  66           H        GLY  66   5.981   9.520  -2.103
  515   1HA   GLY  66          2HA       GLY  66   8.683  10.496  -2.251
  516   2HA   GLY  66          1HA       GLY  66   7.585  11.747  -1.623
  517    H    PHE  67           H        PHE  67   7.640   8.129  -1.257
  518    HA   PHE  67           HA       PHE  67   7.154   8.589   1.677
  519   1HB   PHE  67          2HB       PHE  67   5.682   6.743  -0.210
  520   2HB   PHE  67          3HB       PHE  67   5.312   6.964   1.491
  521    HD1  PHE  67           1HD      PHE  67   3.514   7.312  -1.085
  522    HD2  PHE  67           2HD      PHE  67   5.521  10.075   1.559
  523    HE1  PHE  67           1HE      PHE  67   1.886   9.077  -1.664
  524    HE2  PHE  67           2HE      PHE  67   3.932  11.837   0.921
  525    HZ   PHE  67           HZ       PHE  67   2.099  11.345  -0.672
  526    H    GLU  68           H        GLU  68   6.914   6.349   2.747
  527    HA   GLU  68           HA       GLU  68   9.085   4.508   1.882
  528   1HB   GLU  68          2HB       GLU  68  10.252   5.147   3.700
  529   2HB   GLU  68          3HB       GLU  68   8.905   6.028   4.408
  530   1HG   GLU  68          2HG       GLU  68   9.648   4.278   5.913
  531   2HG   GLU  68          3HG       GLU  68   8.007   3.914   5.371
  532    H    ALA  69           H        ALA  69   8.475   2.364   2.239
  533    HA   ALA  69           HA       ALA  69   6.167   1.793   3.737
  534   1HB   ALA  69          1HB       ALA  69   5.078   0.370   1.809
  535   2HB   ALA  69          2HB       ALA  69   4.818   2.122   1.806
  536   3HB   ALA  69          3HB       ALA  69   6.022   1.394   0.716
  537    H    SER  70           H        SER  70   6.155  -0.364   4.482
  538    HA   SER  70           HA       SER  70   7.972  -2.327   3.243
  539   1HB   SER  70          2HB       SER  70   9.432  -0.889   4.700
  540   2HB   SER  70          3HB       SER  70   8.440  -1.346   6.091
  541    HG   SER  70           HG       SER  70  10.323  -2.679   5.786
  542    H    LEU  71           H        LEU  71   7.151  -4.357   3.531
  543    HA   LEU  71           HA       LEU  71   4.596  -4.861   4.631
  544   1HB   LEU  71          2HB       LEU  71   4.950  -7.107   4.210
  545   2HB   LEU  71          3HB       LEU  71   5.706  -6.211   2.895
  546    HG   LEU  71           HG       LEU  71   7.152  -7.580   5.219
  547   1HD1  LEU  71          1HD1      LEU  71   6.940  -8.299   2.270
  548   2HD1  LEU  71          2HD1      LEU  71   7.879  -9.171   3.501
  549   3HD1  LEU  71          3HD1      LEU  71   6.112  -9.125   3.607
  550   1HD2  LEU  71          1HD2      LEU  71   8.544  -5.705   4.495
  551   2HD2  LEU  71          2HD2      LEU  71   9.212  -7.194   3.837
  552   3HD2  LEU  71          3HD2      LEU  71   8.275  -6.119   2.781
  553    H    VAL  72           H        VAL  72   3.848  -5.669   6.635
  554    HA   VAL  72           HA       VAL  72   5.863  -6.337   8.697
  555    HB   VAL  72           HB       VAL  72   4.574  -5.058  10.386
  556   1HG1  VAL  72          1HG1      VAL  72   6.679  -4.174   9.436
  557   2HG1  VAL  72          2HG1      VAL  72   5.748  -3.299   8.205
  558   3HG1  VAL  72          3HG1      VAL  72   5.557  -2.891   9.920
  559   1HG2  VAL  72          1HG2      VAL  72   3.087  -3.230   9.718
  560   2HG2  VAL  72          2HG2      VAL  72   3.231  -3.692   8.016
  561   3HG2  VAL  72          3HG2      VAL  72   2.428  -4.777   9.166
  562    H    LYS  73           H        LYS  73   5.044  -7.648  10.397
  563    HA   LYS  73           HA       LYS  73   2.379  -8.547  10.545
  564   1HB   LYS  73          2HB       LYS  73   3.473  -9.832   8.444
  565   2HB   LYS  73          3HB       LYS  73   4.318 -10.726   9.698
  566   1HG   LYS  73          2HG       LYS  73   1.600 -10.764  10.519
  567   2HG   LYS  73          3HG       LYS  73   1.514 -10.847   8.763
  568   1HD   LYS  73          2HD       LYS  73   3.080 -12.786   8.779
  569   2HD   LYS  73          3HD       LYS  73   3.228 -12.657  10.532
  570   1HE   LYS  73          2HE       LYS  73   0.666 -12.998  10.651
  571   2HE   LYS  73          3HE       LYS  73   0.753 -13.406   8.924
  572   1HZ   LYS  73          1HZ       LYS  73   1.029 -15.474   9.922
  573   2HZ   LYS  73          2HZ       LYS  73   2.631 -14.997   9.918
  574   3HZ   LYS  73          3HZ       LYS  73   1.817 -14.883  11.240
  575    H    ILE  74           H        ILE  74   2.527 -10.550  12.250
  576    HA   ILE  74           HA       ILE  74   5.032 -10.727  13.679
  577    HB   ILE  74           HB       ILE  74   3.946 -10.560  15.899
  578   1HG1  ILE  74          2HG1      ILE  74   1.880  -9.129  16.096
  579   2HG1  ILE  74          3HG1      ILE  74   1.541  -9.423  14.392
  580   1HG2  ILE  74          1HG2      ILE  74   5.257  -8.695  14.918
  581   2HG2  ILE  74          2HG2      ILE  74   3.740  -7.961  14.349
  582   3HG2  ILE  74          3HG2      ILE  74   4.035  -8.168  16.083
  583   1HD1  ILE  74          1HD1      ILE  74   1.172 -11.799  14.857
  584   2HD1  ILE  74          2HD1      ILE  74   1.860 -11.629  16.490
  585   3HD1  ILE  74          3HD1      ILE  74   0.311 -10.869  16.080
  586    H    GLU  75           H        GLU  75   4.643 -12.639  15.370
  587    HA   GLU  75           HA       GLU  75   2.714 -14.597  14.488
  588   1HB   GLU  75          2HB       GLU  75   5.656 -15.274  14.911
  589   2HB   GLU  75          3HB       GLU  75   4.359 -16.374  14.439
  590   1HG   GLU  75          2HG       GLU  75   5.536 -14.149  12.693
  591   2HG   GLU  75          3HG       GLU  75   5.924 -15.866  12.582
  Start of MODEL    6
    1   1H    MET   1           H1       MET   1  -9.118 -15.769  -5.756
    2   2H    MET   1           H2       MET   1 -10.244 -16.521  -4.752
    3   3H    MET   1           H3       MET   1  -8.669 -16.265  -4.298
    4    HA   MET   1           HA       MET   1  -8.456 -18.386  -4.741
    5   1HB   MET   1          2HB       MET   1 -10.812 -18.626  -5.514
    6   2HB   MET   1          3HB       MET   1 -10.336 -18.069  -7.126
    7   1HG   MET   1          2HG       MET   1  -8.828 -20.021  -7.347
    8   2HG   MET   1          3HG       MET   1  -9.199 -20.509  -5.685
    9   1HE   MET   1          1HE       MET   1 -10.820 -23.338  -7.818
   10   2HE   MET   1          2HE       MET   1  -9.315 -22.458  -8.177
   11   3HE   MET   1          3HE       MET   1  -9.685 -22.949  -6.503
   12    H    GLY   2           H        GLY   2  -6.616 -16.795  -4.991
   13   1HA   GLY   2          2HA       GLY   2  -4.903 -15.828  -6.466
   14   2HA   GLY   2          1HA       GLY   2  -6.103 -15.858  -7.785
   15    H    ASP   3           H        ASP   3  -4.912 -13.851  -5.551
   16    HA   ASP   3           HA       ASP   3  -6.577 -12.034  -4.487
   17   1HB   ASP   3          2HB       ASP   3  -7.743 -13.009  -2.569
   18   2HB   ASP   3          3HB       ASP   3  -8.371 -13.755  -4.008
   19    H    GLY   4           H        GLY   4  -6.070 -11.741  -1.960
   20   1HA   GLY   4          2HA       GLY   4  -4.168 -13.111  -0.557
   21   2HA   GLY   4          1HA       GLY   4  -3.223 -12.002  -1.581
   22    H    VAL   5           H        VAL   5  -2.930 -11.558   1.000
   23    HA   VAL   5           HA       VAL   5  -4.158  -8.908   1.331
   24    HB   VAL   5           HB       VAL   5  -4.311  -9.210   3.761
   25   1HG1  VAL   5          1HG1      VAL   5  -6.046 -11.231   2.284
   26   2HG1  VAL   5          2HG1      VAL   5  -6.417 -10.412   3.812
   27   3HG1  VAL   5          3HG1      VAL   5  -6.317  -9.477   2.312
   28   1HG2  VAL   5          1HG2      VAL   5  -3.856 -12.183   3.230
   29   2HG2  VAL   5          2HG2      VAL   5  -2.808 -11.105   4.179
   30   3HG2  VAL   5          3HG2      VAL   5  -4.432 -11.483   4.752
   31    H    LEU   6           H        LEU   6  -2.564  -7.429   1.607
   32    HA   LEU   6           HA       LEU   6   0.080  -8.316   2.619
   33   1HB   LEU   6          2HB       LEU   6   0.098  -7.854   0.131
   34   2HB   LEU   6          3HB       LEU   6  -0.488  -6.226   0.485
   35    HG   LEU   6           HG       LEU   6   1.618  -5.886   1.898
   36   1HD1  LEU   6          1HD1      LEU   6   2.278  -8.224   2.291
   37   2HD1  LEU   6          2HD1      LEU   6   2.418  -8.503   0.542
   38   3HD1  LEU   6          3HD1      LEU   6   3.534  -7.396   1.370
   39   1HD2  LEU   6          1HD2      LEU   6   3.047  -5.531  -0.099
   40   2HD2  LEU   6          2HD2      LEU   6   1.896  -6.487  -1.067
   41   3HD2  LEU   6          3HD2      LEU   6   1.392  -4.949  -0.328
   42    H    GLU   7           H        GLU   7   0.957  -6.931   4.136
   43    HA   GLU   7           HA       GLU   7  -0.413  -4.424   4.794
   44   1HB   GLU   7          2HB       GLU   7  -0.873  -6.744   6.327
   45   2HB   GLU   7          3HB       GLU   7   0.414  -5.895   7.205
   46   1HG   GLU   7          2HG       GLU   7  -2.135  -4.569   6.198
   47   2HG   GLU   7          3HG       GLU   7  -1.970  -5.260   7.813
   48    H    LEU   8           H        LEU   8   0.905  -2.915   5.641
   49    HA   LEU   8           HA       LEU   8   3.594  -3.447   6.304
   50   1HB   LEU   8          2HB       LEU   8   4.772  -2.241   4.535
   51   2HB   LEU   8          3HB       LEU   8   4.011  -3.714   3.950
   52    HG   LEU   8           HG       LEU   8   4.023  -2.038   2.317
   53   1HD1  LEU   8          1HD1      LEU   8   1.159  -2.542   3.146
   54   2HD1  LEU   8          2HD1      LEU   8   1.757  -2.138   1.533
   55   3HD1  LEU   8          3HD1      LEU   8   2.210  -3.679   2.280
   56   1HD2  LEU   8          1HD2      LEU   8   2.879   0.015   2.375
   57   2HD2  LEU   8          2HD2      LEU   8   2.125  -0.336   3.932
   58   3HD2  LEU   8          3HD2      LEU   8   3.869  -0.044   3.851
   59    H    VAL   9           H        VAL   9   4.657  -1.582   7.202
   60    HA   VAL   9           HA       VAL   9   2.817   0.529   8.100
   61    HB   VAL   9           HB       VAL   9   5.633  -0.439   8.687
   62   1HG1  VAL   9          1HG1      VAL   9   4.617   2.371   9.112
   63   2HG1  VAL   9          2HG1      VAL   9   5.915   1.649  10.100
   64   3HG1  VAL   9          3HG1      VAL   9   6.142   1.809   8.357
   65   1HG2  VAL   9          1HG2      VAL   9   3.586  -1.125  10.037
   66   2HG2  VAL   9          2HG2      VAL   9   4.857  -0.302  10.982
   67   3HG2  VAL   9          3HG2      VAL   9   3.428   0.595  10.488
   68    H    VAL  10           H        VAL  10   2.392   1.986   6.532
   69    HA   VAL  10           HA       VAL  10   4.474   2.838   4.617
   70    HB   VAL  10           HB       VAL  10   2.767   4.721   4.212
   71   1HG1  VAL  10          1HG1      VAL  10   3.214   2.981   2.598
   72   2HG1  VAL  10          2HG1      VAL  10   2.047   1.915   3.407
   73   3HG1  VAL  10          3HG1      VAL  10   1.493   3.405   2.625
   74   1HG2  VAL  10          1HG2      VAL  10   1.382   4.092   6.317
   75   2HG2  VAL  10          2HG2      VAL  10   0.505   4.380   4.810
   76   3HG2  VAL  10          3HG2      VAL  10   0.795   2.720   5.366
   77    H    ARG  11           H        ARG  11   5.647   4.696   4.909
   78    HA   ARG  11           HA       ARG  11   4.946   6.488   7.170
   79   1HB   ARG  11          2HB       ARG  11   7.886   6.103   6.739
   80   2HB   ARG  11          3HB       ARG  11   6.968   6.661   8.116
   81   1HG   ARG  11          2HG       ARG  11   6.111   4.053   8.034
   82   2HG   ARG  11          3HG       ARG  11   7.719   3.891   7.336
   83   1HD   ARG  11          2HD       ARG  11   7.915   3.551   9.661
   84   2HD   ARG  11          3HD       ARG  11   8.531   5.200   9.398
   85    HE   ARG  11           HE       ARG  11   5.679   5.237   9.940
   86   1HH1  ARG  11          2HH2      ARG  11   8.718   4.628  11.609
   87   2HH1  ARG  11          1HH2      ARG  11   8.132   5.079  13.183
   88   1HH2  ARG  11          2HH1      ARG  11   4.871   5.824  11.903
   89   2HH2  ARG  11          1HH1      ARG  11   5.826   5.807  13.374
   90    H    GLY  12           H        GLY  12   6.019   8.694   6.859
   91   1HA   GLY  12          2HA       GLY  12   6.799  10.409   5.485
   92   2HA   GLY  12          1HA       GLY  12   6.759   9.356   4.072
   93    H    MET  13           H        MET  13   4.076   8.441   4.322
   94    HA   MET  13           HA       MET  13   2.560  10.457   3.116
   95   1HB   MET  13          2HB       MET  13   0.788   8.907   3.018
   96   2HB   MET  13          3HB       MET  13   2.303   8.015   2.864
   97   1HG   MET  13          2HG       MET  13   0.391   8.084   5.212
   98   2HG   MET  13          3HG       MET  13   0.769   6.743   4.173
   99   1HE   MET  13          1HE       MET  13   1.118   7.753   7.607
  100   2HE   MET  13          2HE       MET  13   0.594   6.153   7.006
  101   3HE   MET  13          3HE       MET  13   2.049   6.302   8.032
  102    H    THR  14           H        THR  14   2.940  12.228   4.514
  103    HA   THR  14           HA       THR  14   2.334  12.143   7.221
  104    HB   THR  14           HB       THR  14   4.025  13.578   6.187
  105    HG1  THR  14           1HG      THR  14   2.076  14.641   7.910
  106   1HG2  THR  14          1HG2      THR  14   3.430  15.760   5.253
  107   2HG2  THR  14          2HG2      THR  14   2.749  14.468   4.254
  108   3HG2  THR  14          3HG2      THR  14   1.702  15.383   5.359
  109    H    CYS  15           H        CYS  15  -0.084  12.784   4.743
  110    HA   CYS  15           HA       CYS  15  -1.995  13.524   6.843
  111   1HB   CYS  15          2HB       CYS  15  -2.501  15.713   5.973
  112   2HB   CYS  15          3HB       CYS  15  -0.779  15.650   6.297
  113    H    ALA  16           H        ALA  16  -4.107  14.202   5.748
  114    HA   ALA  16           HA       ALA  16  -5.347  12.153   4.414
  115   1HB   ALA  16          1HB       ALA  16  -7.071  13.800   3.801
  116   2HB   ALA  16          2HB       ALA  16  -6.529  14.002   5.479
  117   3HB   ALA  16          3HB       ALA  16  -5.964  15.123   4.220
  118    H    SER  17           H        SER  17  -3.782  15.041   2.949
  119    HA   SER  17           HA       SER  17  -4.447  14.506   0.274
  120   1HB   SER  17          2HB       SER  17  -2.016  16.009   1.286
  121   2HB   SER  17          3HB       SER  17  -2.858  16.206  -0.261
  122    HG   SER  17           HG       SER  17  -4.743  16.789   0.998
  123    H    CYS  18           H        CYS  18  -1.874  13.131   2.315
  124    HA   CYS  18           HA       CYS  18  -0.543  11.844   0.022
  125   1HB   CYS  18          2HB       CYS  18  -0.234  11.312   2.989
  126   2HB   CYS  18          3HB       CYS  18   0.717  10.664   1.655
  127    H    VAL  19           H        VAL  19  -2.568  10.904   2.819
  128    HA   VAL  19           HA       VAL  19  -2.883   8.207   2.374
  129    HB   VAL  19           HB       VAL  19  -4.782  10.297   3.439
  130   1HG1  VAL  19          1HG1      VAL  19  -6.304   8.536   2.725
  131   2HG1  VAL  19          2HG1      VAL  19  -5.310   7.318   3.541
  132   3HG1  VAL  19          3HG1      VAL  19  -6.152   8.554   4.480
  133   1HG2  VAL  19          1HG2      VAL  19  -2.688   9.787   4.707
  134   2HG2  VAL  19          2HG2      VAL  19  -4.154   9.365   5.608
  135   3HG2  VAL  19          3HG2      VAL  19  -3.196   8.094   4.820
  136    H    HIS  20           H        HIS  20  -5.226  10.648   1.058
  137    HA   HIS  20           HA       HIS  20  -6.555   8.560  -0.388
  138   1HB   HIS  20          2HB       HIS  20  -8.046  10.084  -1.176
  139   2HB   HIS  20          3HB       HIS  20  -7.580  10.739   0.391
  140    HD1  HIS  20           1HD      HIS  20  -8.708  12.257  -2.408
  141    HD2  HIS  20           2HD      HIS  20  -4.907  12.322  -0.629
  142    HE1  HIS  20           1HE      HIS  20  -7.566  14.397  -3.201
  143    H    LYS  21           H        LYS  21  -3.766  10.513  -1.206
  144    HA   LYS  21           HA       LYS  21  -3.896  10.190  -4.081
  145   1HB   LYS  21          2HB       LYS  21  -2.611  11.954  -2.935
  146   2HB   LYS  21          3HB       LYS  21  -1.551  10.726  -2.221
  147   1HG   LYS  21          2HG       LYS  21  -1.076  10.061  -4.722
  148   2HG   LYS  21          3HG       LYS  21  -1.714  11.670  -5.079
  149   1HD   LYS  21          2HD       LYS  21   0.605  10.952  -3.217
  150   2HD   LYS  21          3HD       LYS  21   0.749  11.691  -4.819
  151   1HE   LYS  21          2HE       LYS  21  -0.404  13.733  -4.002
  152   2HE   LYS  21          3HE       LYS  21  -0.636  12.996  -2.411
  153   1HZ   LYS  21          1HZ       LYS  21   1.713  12.926  -2.106
  154   2HZ   LYS  21          2HZ       LYS  21   1.983  13.614  -3.579
  155   3HZ   LYS  21          3HZ       LYS  21   1.209  14.457  -2.396
  156    H    ILE  22           H        ILE  22  -2.252   8.514  -1.343
  157    HA   ILE  22           HA       ILE  22  -1.108   6.401  -2.880
  158    HB   ILE  22           HB       ILE  22  -2.063   6.420   0.005
  159   1HG1  ILE  22          2HG1      ILE  22   0.656   6.762  -1.349
  160   2HG1  ILE  22          3HG1      ILE  22  -0.253   8.000  -0.468
  161   1HG2  ILE  22          1HG2      ILE  22  -0.766   4.369   0.303
  162   2HG2  ILE  22          2HG2      ILE  22  -1.985   4.086  -0.921
  163   3HG2  ILE  22          3HG2      ILE  22  -0.298   4.379  -1.410
  164   1HD1  ILE  22          1HD1      ILE  22  -0.064   6.558   1.596
  165   2HD1  ILE  22          2HD1      ILE  22   1.086   5.538   0.680
  166   3HD1  ILE  22          3HD1      ILE  22   1.449   7.240   0.967
  167    H    GLU  23           H        GLU  23  -4.231   6.350  -1.011
  168    HA   GLU  23           HA       GLU  23  -4.969   3.847  -1.948
  169   1HB   GLU  23          2HB       GLU  23  -6.783   6.167  -1.151
  170   2HB   GLU  23          3HB       GLU  23  -7.325   4.497  -1.378
  171   1HG   GLU  23          2HG       GLU  23  -5.595   3.751   0.299
  172   2HG   GLU  23          3HG       GLU  23  -5.252   5.461   0.616
  173    H    SER  24           H        SER  24  -5.874   6.977  -3.407
  174    HA   SER  24           HA       SER  24  -7.370   6.032  -5.592
  175   1HB   SER  24          2HB       SER  24  -7.268   8.382  -4.862
  176   2HB   SER  24          3HB       SER  24  -5.588   8.496  -5.419
  177    HG   SER  24           HG       SER  24  -7.850   7.887  -7.041
  178    H    SER  25           H        SER  25  -3.796   6.491  -5.271
  179    HA   SER  25           HA       SER  25  -3.339   6.124  -8.107
  180   1HB   SER  25          2HB       SER  25  -0.977   6.045  -7.499
  181   2HB   SER  25          3HB       SER  25  -1.782   7.418  -6.700
  182    HG   SER  25           HG       SER  25  -1.933   6.050  -4.831
  183    H    LEU  26           H        LEU  26  -3.262   4.087  -5.231
  184    HA   LEU  26           HA       LEU  26  -2.240   1.748  -6.540
  185   1HB   LEU  26          2HB       LEU  26  -3.336   2.481  -3.834
  186   2HB   LEU  26          3HB       LEU  26  -3.337   0.800  -4.311
  187    HG   LEU  26           HG       LEU  26  -0.913   0.839  -4.730
  188   1HD1  LEU  26          1HD1      LEU  26   0.484   2.712  -4.021
  189   2HD1  LEU  26          2HD1      LEU  26  -0.587   3.213  -5.335
  190   3HD1  LEU  26          3HD1      LEU  26  -0.949   3.684  -3.662
  191   1HD2  LEU  26          1HD2      LEU  26  -0.218   1.027  -2.368
  192   2HD2  LEU  26          2HD2      LEU  26  -1.709   1.917  -1.992
  193   3HD2  LEU  26          3HD2      LEU  26  -1.793   0.223  -2.507
  194    H    THR  27           H        THR  27  -5.582   2.747  -5.607
  195    HA   THR  27           HA       THR  27  -6.707   0.295  -6.632
  196    HB   THR  27           HB       THR  27  -7.570   1.562  -4.740
  197    HG1  THR  27           1HG      THR  27  -9.704   1.018  -5.266
  198   1HG2  THR  27          1HG2      THR  27  -9.203   3.259  -6.644
  199   2HG2  THR  27          2HG2      THR  27  -8.931   3.459  -4.904
  200   3HG2  THR  27          3HG2      THR  27  -7.636   3.834  -6.062
  201    H    LYS  28           H        LYS  28  -5.509   0.544  -8.509
  202    HA   LYS  28           HA       LYS  28  -7.085   0.963 -10.852
  203   1HB   LYS  28          2HB       LYS  28  -5.933   2.702 -11.994
  204   2HB   LYS  28          3HB       LYS  28  -6.387   3.327 -10.421
  205   1HG   LYS  28          2HG       LYS  28  -4.273   4.014 -10.251
  206   2HG   LYS  28          3HG       LYS  28  -3.897   2.322  -9.899
  207   1HD   LYS  28          2HD       LYS  28  -3.814   2.241 -12.640
  208   2HD   LYS  28          3HD       LYS  28  -3.443   3.949 -12.410
  209   1HE   LYS  28          2HE       LYS  28  -1.964   1.490 -11.410
  210   2HE   LYS  28          3HE       LYS  28  -1.360   2.672 -12.563
  211   1HZ   LYS  28          1HZ       LYS  28  -0.584   2.741 -10.136
  212   2HZ   LYS  28          2HZ       LYS  28  -0.974   4.197 -10.851
  213   3HZ   LYS  28          3HZ       LYS  28  -1.993   3.446  -9.792
  214    H    HIS  29           H        HIS  29  -3.962  -0.009  -9.354
  215    HA   HIS  29           HA       HIS  29  -2.697  -1.073 -11.607
  216   1HB   HIS  29          2HB       HIS  29  -2.728  -1.881  -8.677
  217   2HB   HIS  29          3HB       HIS  29  -1.680  -2.631  -9.879
  218    HD1  HIS  29           1HD      HIS  29   0.682  -1.567  -9.985
  219    HD2  HIS  29           2HD      HIS  29  -2.342   1.056  -8.741
  220    HE1  HIS  29           1HE      HIS  29   1.790   0.682  -9.503
  221    H    ARG  30           H        ARG  30  -5.655  -2.210 -10.236
  222    HA   ARG  30           HA       ARG  30  -6.991  -3.970 -10.619
  223   1HB   ARG  30          2HB       ARG  30  -5.021  -4.754 -12.814
  224   2HB   ARG  30          3HB       ARG  30  -6.311  -5.800 -12.266
  225   1HG   ARG  30          2HG       ARG  30  -6.979  -4.602 -14.224
  226   2HG   ARG  30          3HG       ARG  30  -8.023  -4.206 -12.849
  227   1HD   ARG  30          2HD       ARG  30  -6.968  -2.059 -12.569
  228   2HD   ARG  30          3HD       ARG  30  -5.684  -2.469 -13.741
  229    HE   ARG  30           HE       ARG  30  -8.213  -2.719 -15.008
  230   1HH1  ARG  30          2HH2      ARG  30  -6.139  -0.187 -13.675
  231   2HH1  ARG  30          1HH2      ARG  30  -6.648   1.042 -14.797
  232   1HH2  ARG  30          2HH1      ARG  30  -8.936  -1.103 -16.494
  233   2HH2  ARG  30          1HH1      ARG  30  -8.299   0.507 -16.421
  234    H    GLY  31           H        GLY  31  -3.568  -5.095 -10.602
  235   1HA   GLY  31          2HA       GLY  31  -3.999  -7.473  -9.194
  236   2HA   GLY  31          1HA       GLY  31  -2.493  -6.531  -9.130
  237    H    ILE  32           H        ILE  32  -3.835  -4.171  -7.952
  238    HA   ILE  32           HA       ILE  32  -4.175  -4.984  -5.147
  239    HB   ILE  32           HB       ILE  32  -4.406  -2.290  -6.550
  240   1HG1  ILE  32          2HG1      ILE  32  -2.124  -3.658  -5.049
  241   2HG1  ILE  32          3HG1      ILE  32  -2.167  -3.182  -6.761
  242   1HG2  ILE  32          1HG2      ILE  32  -4.353  -1.315  -4.337
  243   2HG2  ILE  32          2HG2      ILE  32  -5.650  -2.499  -4.345
  244   3HG2  ILE  32          3HG2      ILE  32  -4.091  -2.895  -3.587
  245   1HD1  ILE  32          1HD1      ILE  32  -2.454  -0.817  -6.030
  246   2HD1  ILE  32          2HD1      ILE  32  -2.097  -1.363  -4.365
  247   3HD1  ILE  32          3HD1      ILE  32  -0.880  -1.539  -5.656
  248    H    LEU  33           H        LEU  33  -6.073  -6.079  -4.854
  249    HA   LEU  33           HA       LEU  33  -8.492  -5.438  -6.373
  250   1HB   LEU  33          2HB       LEU  33  -8.114  -7.229  -3.943
  251   2HB   LEU  33          3HB       LEU  33  -9.488  -7.222  -5.045
  252    HG   LEU  33           HG       LEU  33  -6.631  -7.986  -5.843
  253   1HD1  LEU  33          1HD1      LEU  33  -7.561  -9.586  -4.243
  254   2HD1  LEU  33          2HD1      LEU  33  -9.041  -9.737  -5.220
  255   3HD1  LEU  33          3HD1      LEU  33  -7.482 -10.290  -5.869
  256   1HD2  LEU  33          1HD2      LEU  33  -7.970  -7.162  -7.759
  257   2HD2  LEU  33          2HD2      LEU  33  -7.719  -8.906  -7.868
  258   3HD2  LEU  33          3HD2      LEU  33  -9.288  -8.272  -7.325
  259    H    TYR  34           H        TYR  34  -6.990  -4.501  -3.311
  260    HA   TYR  34           HA       TYR  34  -8.973  -2.471  -2.953
  261   1HB   TYR  34          2HB       TYR  34 -10.093  -4.477  -1.828
  262   2HB   TYR  34          3HB       TYR  34  -8.703  -4.542  -0.737
  263    HD1  TYR  34           HD1      TYR  34  -9.014  -3.596   1.372
  264    HD2  TYR  34           HD2      TYR  34 -11.160  -1.971  -2.000
  265    HE1  TYR  34           HE1      TYR  34 -10.218  -2.055   2.878
  266    HE2  TYR  34           HE2      TYR  34 -12.253  -0.325  -0.499
  267    HH   TYR  34           HH       TYR  34 -11.687  -0.265   3.026
  268    H    CYS  35           H        CYS  35  -8.290  -0.968  -1.285
  269    HA   CYS  35           HA       CYS  35  -5.622  -1.306  -0.091
  270   1HB   CYS  35          2HB       CYS  35  -4.912   0.893  -0.817
  271   2HB   CYS  35          3HB       CYS  35  -5.247  -0.117  -2.237
  272    HG   CYS  35           HG       CYS  35  -6.034   2.270  -2.788
  273    H    SER  36           H        SER  36  -5.643  -0.521   1.945
  274    HA   SER  36           HA       SER  36  -7.495   1.653   2.699
  275   1HB   SER  36          2HB       SER  36  -8.792  -0.217   3.356
  276   2HB   SER  36          3HB       SER  36  -7.401  -1.043   4.074
  277    HG   SER  36           HG       SER  36  -8.622   1.383   4.945
  278    H    VAL  37           H        VAL  37  -5.875   3.101   3.063
  279    HA   VAL  37           HA       VAL  37  -3.469   2.240   4.600
  280    HB   VAL  37           HB       VAL  37  -3.319   3.270   2.235
  281   1HG1  VAL  37          1HG1      VAL  37  -3.568   5.863   3.795
  282   2HG1  VAL  37          2HG1      VAL  37  -3.362   5.646   2.048
  283   3HG1  VAL  37          3HG1      VAL  37  -4.892   5.188   2.828
  284   1HG2  VAL  37          1HG2      VAL  37  -1.725   4.489   4.512
  285   2HG2  VAL  37          2HG2      VAL  37  -1.395   2.941   3.701
  286   3HG2  VAL  37          3HG2      VAL  37  -1.257   4.456   2.796
  287    H    ALA  38           H        ALA  38  -2.742   3.520   6.394
  288    HA   ALA  38           HA       ALA  38  -4.382   5.833   7.127
  289   1HB   ALA  38          1HB       ALA  38  -4.266   3.467   9.023
  290   2HB   ALA  38          2HB       ALA  38  -4.904   5.071   9.396
  291   3HB   ALA  38          3HB       ALA  38  -5.729   4.060   8.188
  292    H    LEU  39           H        LEU  39  -3.043   7.325   7.818
  293    HA   LEU  39           HA       LEU  39  -0.458   6.801   9.015
  294   1HB   LEU  39          2HB       LEU  39  -0.322   9.177   9.341
  295   2HB   LEU  39          3HB       LEU  39  -0.941   8.828   7.732
  296    HG   LEU  39           HG       LEU  39  -3.323   9.207   8.871
  297   1HD1  LEU  39          1HD1      LEU  39  -3.227  11.013  10.563
  298   2HD1  LEU  39          2HD1      LEU  39  -2.455   9.569  11.216
  299   3HD1  LEU  39          3HD1      LEU  39  -1.459  10.901  10.614
  300   1HD2  LEU  39          1HD2      LEU  39  -3.158  11.577   8.199
  301   2HD2  LEU  39          2HD2      LEU  39  -1.385  11.453   8.184
  302   3HD2  LEU  39          3HD2      LEU  39  -2.353  10.529   7.020
  303    H    ALA  40           H        ALA  40  -3.765   7.023  10.165
  304    HA   ALA  40           HA       ALA  40  -3.314   7.659  12.866
  305   1HB   ALA  40          1HB       ALA  40  -5.438   6.498  13.307
  306   2HB   ALA  40          2HB       ALA  40  -5.556   7.502  11.849
  307   3HB   ALA  40          3HB       ALA  40  -5.385   5.739  11.704
  308    H    THR  41           H        THR  41  -3.394   4.403  11.305
  309    HA   THR  41           HA       THR  41  -2.205   3.133  13.634
  310    HB   THR  41           HB       THR  41  -2.172   1.658  11.116
  311    HG1  THR  41           1HG      THR  41  -4.651   2.669  12.064
  312   1HG2  THR  41          1HG2      THR  41  -3.665   1.199  13.727
  313   2HG2  THR  41          2HG2      THR  41  -3.451   0.024  12.411
  314   3HG2  THR  41          3HG2      THR  41  -2.041   0.597  13.322
  315    H    ASN  42           H        ASN  42  -1.205   4.369  10.477
  316    HA   ASN  42           HA       ASN  42   0.673   4.325   9.228
  317   1HB   ASN  42          2HB       ASN  42   2.163   3.508  11.758
  318   2HB   ASN  42          3HB       ASN  42   2.830   3.363  10.143
  319   1HD2  ASN  42          1HD2      ASN  42   0.680   6.070  11.151
  320   2HD2  ASN  42          2HD2      ASN  42   1.892   7.271  10.872
  321    H    LYS  43           H        LYS  43  -0.885   2.848   8.276
  322    HA   LYS  43           HA       LYS  43   0.348   0.200   7.976
  323   1HB   LYS  43          2HB       LYS  43  -1.671  -1.066   8.394
  324   2HB   LYS  43          3HB       LYS  43  -1.187  -0.188   9.823
  325   1HG   LYS  43          2HG       LYS  43  -3.448   0.156   9.834
  326   2HG   LYS  43          3HG       LYS  43  -2.927   1.620   8.974
  327   1HD   LYS  43          2HD       LYS  43  -3.596   0.640   6.842
  328   2HD   LYS  43          3HD       LYS  43  -3.825  -0.952   7.600
  329   1HE   LYS  43          2HE       LYS  43  -5.720   0.078   8.948
  330   2HE   LYS  43          3HE       LYS  43  -5.452   1.587   8.063
  331   1HZ   LYS  43          1HZ       LYS  43  -7.149   0.436   6.843
  332   2HZ   LYS  43          2HZ       LYS  43  -5.790   0.198   6.011
  333   3HZ   LYS  43          3HZ       LYS  43  -6.356  -0.999   6.969
  334    H    ALA  44           H        ALA  44  -0.585  -0.980   6.132
  335    HA   ALA  44           HA       ALA  44  -2.459   0.438   4.399
  336   1HB   ALA  44          1HB       ALA  44   0.090  -0.469   3.088
  337   2HB   ALA  44          2HB       ALA  44  -1.204   0.571   2.480
  338   3HB   ALA  44          3HB       ALA  44  -0.080   1.180   3.711
  339    H    HIS  45           H        HIS  45  -3.927  -1.116   4.707
  340    HA   HIS  45           HA       HIS  45  -3.218  -3.981   4.196
  341   1HB   HIS  45          2HB       HIS  45  -4.833  -3.330   5.983
  342   2HB   HIS  45          3HB       HIS  45  -5.912  -2.708   4.724
  343    HD1  HIS  45           1HD      HIS  45  -5.439  -5.766   6.644
  344    HD2  HIS  45           2HD      HIS  45  -6.089  -4.802   2.619
  345    HE1  HIS  45           1HE      HIS  45  -6.390  -7.869   5.550
  346    H    ILE  46           H        ILE  46  -2.621  -4.253   2.207
  347    HA   ILE  46           HA       ILE  46  -4.284  -3.191  -0.037
  348    HB   ILE  46           HB       ILE  46  -1.334  -3.797   0.216
  349   1HG1  ILE  46          2HG1      ILE  46  -1.196  -1.814  -1.299
  350   2HG1  ILE  46          3HG1      ILE  46  -2.958  -1.641  -1.226
  351   1HG2  ILE  46          1HG2      ILE  46  -3.038  -4.248  -2.243
  352   2HG2  ILE  46          2HG2      ILE  46  -1.346  -3.752  -2.375
  353   3HG2  ILE  46          3HG2      ILE  46  -1.753  -5.249  -1.538
  354   1HD1  ILE  46          1HD1      ILE  46  -2.800  -1.146   1.175
  355   2HD1  ILE  46          2HD1      ILE  46  -1.069  -1.579   1.161
  356   3HD1  ILE  46          3HD1      ILE  46  -1.644  -0.134   0.294
  357    H    LYS  47           H        LYS  47  -5.674  -4.706  -0.717
  358    HA   LYS  47           HA       LYS  47  -5.096  -7.600  -0.230
  359   1HB   LYS  47          2HB       LYS  47  -7.486  -6.209  -1.422
  360   2HB   LYS  47          3HB       LYS  47  -7.277  -7.964  -1.205
  361   1HG   LYS  47          2HG       LYS  47  -6.923  -7.517   1.260
  362   2HG   LYS  47          3HG       LYS  47  -7.443  -5.847   0.973
  363   1HD   LYS  47          2HD       LYS  47  -9.612  -6.688   0.083
  364   2HD   LYS  47          3HD       LYS  47  -9.061  -8.359   0.344
  365   1HE   LYS  47          2HE       LYS  47  -8.826  -7.904   2.787
  366   2HE   LYS  47          3HE       LYS  47  -9.399  -6.248   2.538
  367   1HZ   LYS  47          1HZ       LYS  47 -11.491  -7.165   1.772
  368   2HZ   LYS  47          2HZ       LYS  47 -10.947  -8.701   2.006
  369   3HZ   LYS  47          3HZ       LYS  47 -11.146  -7.695   3.289
  370    H    TYR  48           H        TYR  48  -3.107  -7.274  -1.482
  371    HA   TYR  48           HA       TYR  48  -3.288  -6.943  -4.344
  372   1HB   TYR  48          2HB       TYR  48  -1.093  -7.669  -4.493
  373   2HB   TYR  48          3HB       TYR  48  -1.173  -6.676  -3.054
  374    HD1  TYR  48           HD1      TYR  48  -2.358  -9.219  -1.309
  375    HD2  TYR  48           HD2      TYR  48   1.084  -8.430  -3.802
  376    HE1  TYR  48           HE1      TYR  48  -1.126 -11.021  -0.193
  377    HE2  TYR  48           HE2      TYR  48   2.333 -10.192  -2.579
  378    HH   TYR  48           HH       TYR  48   0.884 -12.076   0.070
  379    H    ASP  49           H        ASP  49  -3.065  -8.652  -5.950
  380    HA   ASP  49           HA       ASP  49  -3.096 -11.414  -4.830
  381   1HB   ASP  49          2HB       ASP  49  -4.806 -11.406  -6.482
  382   2HB   ASP  49          3HB       ASP  49  -3.800 -10.513  -7.622
  383    HA   PRO  50           HA       PRO  50   1.193 -10.720  -5.266
  384   1HB   PRO  50          2HB       PRO  50   2.227 -13.272  -5.218
  385   2HB   PRO  50          3HB       PRO  50   1.536 -12.438  -3.799
  386   1HG   PRO  50          2HG       PRO  50   0.131 -14.376  -5.656
  387   2HG   PRO  50          3HG       PRO  50   0.176 -14.415  -3.866
  388   1HD   PRO  50          2HD       PRO  50  -1.909 -13.347  -5.156
  389   2HD   PRO  50          3HD       PRO  50  -1.260 -12.505  -3.723
  390    H    GLU  51           H        GLU  51  -0.353 -12.752  -7.853
  391    HA   GLU  51           HA       GLU  51   2.268 -12.773  -9.263
  392   1HB   GLU  51          2HB       GLU  51   1.221 -14.062 -10.987
  393   2HB   GLU  51          3HB       GLU  51   1.147 -14.837  -9.406
  394   1HG   GLU  51          2HG       GLU  51  -1.212 -14.437  -9.219
  395   2HG   GLU  51          3HG       GLU  51  -1.221 -13.377 -10.643
  396    H    ILE  52           H        ILE  52  -0.975 -11.323  -9.567
  397    HA   ILE  52           HA       ILE  52  -0.160  -9.841 -11.935
  398    HB   ILE  52           HB       ILE  52  -2.400 -10.412 -11.887
  399   1HG1  ILE  52          2HG1      ILE  52  -3.656  -8.279 -11.959
  400   2HG1  ILE  52          3HG1      ILE  52  -2.265  -7.427 -11.290
  401   1HG2  ILE  52          1HG2      ILE  52  -2.525  -9.239  -9.116
  402   2HG2  ILE  52          2HG2      ILE  52  -3.983  -9.570 -10.096
  403   3HG2  ILE  52          3HG2      ILE  52  -2.903 -10.884  -9.688
  404   1HD1  ILE  52          1HD1      ILE  52  -2.403  -7.224 -13.738
  405   2HD1  ILE  52          2HD1      ILE  52  -0.930  -8.103 -13.290
  406   3HD1  ILE  52          3HD1      ILE  52  -2.339  -8.993 -13.906
  407    H    ILE  53           H        ILE  53   0.123  -9.149  -8.421
  408    HA   ILE  53           HA       ILE  53   1.954  -7.103  -9.315
  409    HB   ILE  53           HB       ILE  53  -0.216  -5.853  -9.050
  410   1HG1  ILE  53          2HG1      ILE  53   1.889  -4.981  -7.063
  411   2HG1  ILE  53          3HG1      ILE  53   2.132  -4.917  -8.833
  412   1HG2  ILE  53          1HG2      ILE  53   0.222  -6.232  -6.057
  413   2HG2  ILE  53          2HG2      ILE  53  -1.092  -5.358  -6.843
  414   3HG2  ILE  53          3HG2      ILE  53  -1.015  -7.122  -6.980
  415   1HD1  ILE  53          1HD1      ILE  53   1.475  -2.750  -8.034
  416   2HD1  ILE  53          2HD1      ILE  53   0.204  -3.455  -9.058
  417   3HD1  ILE  53          3HD1      ILE  53   0.013  -3.407  -7.286
  418    H    GLY  54           H        GLY  54   3.831  -7.287  -8.167
  419   1HA   GLY  54          2HA       GLY  54   3.851  -9.193  -5.945
  420   2HA   GLY  54          1HA       GLY  54   5.227  -8.347  -6.669
  421    HA   PRO  55           HA       PRO  55   3.658  -6.146  -2.674
  422   1HB   PRO  55          2HB       PRO  55   5.647  -6.907  -0.933
  423   2HB   PRO  55          3HB       PRO  55   4.123  -7.814  -1.145
  424   1HG   PRO  55          2HG       PRO  55   6.803  -8.424  -2.391
  425   2HG   PRO  55          3HG       PRO  55   5.665  -9.551  -1.607
  426   1HD   PRO  55          2HD       PRO  55   5.783  -9.234  -4.326
  427   2HD   PRO  55          3HD       PRO  55   4.247  -9.579  -3.499
  428    H    ARG  56           H        ARG  56   6.848  -6.966  -3.967
  429    HA   ARG  56           HA       ARG  56   8.368  -4.709  -3.653
  430   1HB   ARG  56          2HB       ARG  56   9.551  -5.399  -5.616
  431   2HB   ARG  56          3HB       ARG  56   8.961  -6.878  -4.843
  432   1HG   ARG  56          2HG       ARG  56   6.935  -6.714  -6.432
  433   2HG   ARG  56          3HG       ARG  56   7.847  -5.425  -7.260
  434   1HD   ARG  56          2HD       ARG  56   9.602  -7.041  -7.808
  435   2HD   ARG  56          3HD       ARG  56   8.553  -8.344  -7.175
  436    HE   ARG  56           HE       ARG  56   6.796  -7.000  -8.728
  437   1HH1  ARG  56          2HH2      ARG  56   9.840  -8.412  -9.704
  438   2HH1  ARG  56          1HH2      ARG  56   9.782  -7.797 -11.334
  439   1HH2  ARG  56          2HH1      ARG  56   6.892  -5.839 -10.629
  440   2HH2  ARG  56          1HH1      ARG  56   7.862  -6.427 -11.964
  441    H    ASP  57           H        ASP  57   5.661  -5.142  -6.024
  442    HA   ASP  57           HA       ASP  57   6.334  -2.750  -7.498
  443   1HB   ASP  57          2HB       ASP  57   3.908  -4.525  -7.508
  444   2HB   ASP  57          3HB       ASP  57   4.249  -3.276  -8.719
  445    H    ILE  58           H        ILE  58   3.856  -3.695  -5.128
  446    HA   ILE  58           HA       ILE  58   2.483  -1.190  -4.933
  447    HB   ILE  58           HB       ILE  58   2.940  -3.486  -3.001
  448   1HG1  ILE  58          2HG1      ILE  58   0.259  -2.674  -3.997
  449   2HG1  ILE  58          3HG1      ILE  58   1.353  -3.339  -5.215
  450   1HG2  ILE  58          1HG2      ILE  58   1.260  -1.003  -2.512
  451   2HG2  ILE  58          2HG2      ILE  58   1.155  -2.511  -1.577
  452   3HG2  ILE  58          3HG2      ILE  58   2.642  -1.567  -1.547
  453   1HD1  ILE  58          1HD1      ILE  58   0.744  -4.737  -2.591
  454   2HD1  ILE  58          2HD1      ILE  58  -0.061  -5.051  -4.141
  455   3HD1  ILE  58          3HD1      ILE  58   1.676  -5.374  -3.964
  456    H    ILE  59           H        ILE  59   5.333  -2.477  -3.114
  457    HA   ILE  59           HA       ILE  59   5.851  -0.114  -1.647
  458    HB   ILE  59           HB       ILE  59   7.631  -2.365  -2.608
  459   1HG1  ILE  59          2HG1      ILE  59   6.703  -1.732   0.219
  460   2HG1  ILE  59          3HG1      ILE  59   5.672  -2.653  -0.876
  461   1HG2  ILE  59          1HG2      ILE  59   9.079  -0.459  -2.279
  462   2HG2  ILE  59          2HG2      ILE  59   8.288  -0.063  -0.735
  463   3HG2  ILE  59          3HG2      ILE  59   9.265  -1.539  -0.899
  464   1HD1  ILE  59          1HD1      ILE  59   8.473  -3.467  -0.025
  465   2HD1  ILE  59          2HD1      ILE  59   6.932  -4.196   0.467
  466   3HD1  ILE  59          3HD1      ILE  59   7.462  -4.309  -1.223
  467    H    HIS  60           H        HIS  60   7.251  -1.083  -4.847
  468    HA   HIS  60           HA       HIS  60   8.721   1.221  -5.371
  469   1HB   HIS  60          2HB       HIS  60   7.075  -0.305  -7.424
  470   2HB   HIS  60          3HB       HIS  60   8.448   0.746  -7.742
  471    HD1  HIS  60           1HD      HIS  60   8.250  -2.379  -8.571
  472    HD2  HIS  60           2HD      HIS  60  10.311  -0.697  -5.304
  473    HE1  HIS  60           1HE      HIS  60  10.108  -4.011  -7.956
  474    H    THR  61           H        THR  61   5.209   0.716  -5.729
  475    HA   THR  61           HA       THR  61   4.722   3.178  -7.149
  476    HB   THR  61           HB       THR  61   2.782   1.576  -5.423
  477    HG1  THR  61           1HG      THR  61   3.807   0.339  -7.078
  478   1HG2  THR  61          1HG2      THR  61   2.343   3.506  -7.741
  479   2HG2  THR  61          2HG2      THR  61   1.096   2.521  -6.951
  480   3HG2  THR  61          3HG2      THR  61   1.913   3.798  -6.039
  481    H    ILE  62           H        ILE  62   4.492   2.212  -3.713
  482    HA   ILE  62           HA       ILE  62   3.691   4.709  -2.624
  483    HB   ILE  62           HB       ILE  62   5.150   2.277  -1.570
  484   1HG1  ILE  62          2HG1      ILE  62   2.387   3.365  -0.914
  485   2HG1  ILE  62          3HG1      ILE  62   2.664   2.286  -2.289
  486   1HG2  ILE  62          1HG2      ILE  62   4.088   4.568   0.122
  487   2HG2  ILE  62          2HG2      ILE  62   4.836   3.090   0.709
  488   3HG2  ILE  62          3HG2      ILE  62   5.831   4.238  -0.155
  489   1HD1  ILE  62          1HD1      ILE  62   1.901   0.947  -0.464
  490   2HD1  ILE  62          2HD1      ILE  62   3.619   0.579  -0.721
  491   3HD1  ILE  62          3HD1      ILE  62   3.116   1.618   0.631
  492    H    GLU  63           H        GLU  63   7.003   3.363  -3.092
  493    HA   GLU  63           HA       GLU  63   8.486   5.625  -2.242
  494   1HB   GLU  63          2HB       GLU  63   9.083   3.550  -4.400
  495   2HB   GLU  63          3HB       GLU  63  10.243   4.733  -3.786
  496   1HG   GLU  63          2HG       GLU  63  10.077   3.794  -1.529
  497   2HG   GLU  63          3HG       GLU  63   8.880   2.612  -2.073
  498    H    SER  64           H        SER  64   7.480   4.737  -5.545
  499    HA   SER  64           HA       SER  64   8.459   6.928  -6.931
  500   1HB   SER  64          2HB       SER  64   7.551   4.872  -7.947
  501   2HB   SER  64          3HB       SER  64   5.904   5.369  -7.504
  502    HG   SER  64           HG       SER  64   6.532   5.898  -9.684
  503    H    LEU  65           H        LEU  65   5.251   6.639  -5.307
  504    HA   LEU  65           HA       LEU  65   4.395   9.302  -5.909
  505   1HB   LEU  65          2HB       LEU  65   3.645   7.188  -3.890
  506   2HB   LEU  65          3HB       LEU  65   3.237   8.866  -3.520
  507    HG   LEU  65           HG       LEU  65   2.116   9.137  -5.659
  508   1HD1  LEU  65          1HD1      LEU  65   1.456   7.171  -6.998
  509   2HD1  LEU  65          2HD1      LEU  65   3.216   7.354  -7.004
  510   3HD1  LEU  65          3HD1      LEU  65   2.451   6.126  -5.971
  511   1HD2  LEU  65          1HD2      LEU  65   1.058   6.808  -4.008
  512   2HD2  LEU  65          2HD2      LEU  65   0.895   8.523  -3.574
  513   3HD2  LEU  65          3HD2      LEU  65   0.106   7.913  -5.028
  514    H    GLY  66           H        GLY  66   5.605   8.181  -2.710
  515   1HA   GLY  66          2HA       GLY  66   7.516  10.377  -2.643
  516   2HA   GLY  66          1HA       GLY  66   6.103  10.727  -1.643
  517    H    PHE  67           H        PHE  67   6.714   7.331  -1.385
  518    HA   PHE  67           HA       PHE  67   7.195   8.222   1.432
  519   1HB   PHE  67          2HB       PHE  67   5.145   6.394   0.235
  520   2HB   PHE  67          3HB       PHE  67   5.147   6.956   1.898
  521    HD1  PHE  67           1HD      PHE  67   5.495   9.840   1.737
  522    HD2  PHE  67           2HD      PHE  67   3.370   7.249  -0.982
  523    HE1  PHE  67           1HE      PHE  67   3.937  11.683   1.193
  524    HE2  PHE  67           2HE      PHE  67   1.777   9.078  -1.464
  525    HZ   PHE  67           HZ       PHE  67   2.020  11.270  -0.335
  526    H    GLU  68           H        GLU  68   7.024   6.295   2.959
  527    HA   GLU  68           HA       GLU  68   9.156   4.342   2.242
  528   1HB   GLU  68          2HB       GLU  68   9.103   6.010   4.333
  529   2HB   GLU  68          3HB       GLU  68   7.973   4.805   4.980
  530   1HG   GLU  68          2HG       GLU  68  10.825   4.268   4.090
  531   2HG   GLU  68          3HG       GLU  68  10.302   4.513   5.763
  532    H    ALA  69           H        ALA  69   8.664   2.093   2.792
  533    HA   ALA  69           HA       ALA  69   6.218   1.480   3.989
  534   1HB   ALA  69          1HB       ALA  69   5.061   1.370   1.972
  535   2HB   ALA  69          2HB       ALA  69   6.454   0.688   1.074
  536   3HB   ALA  69          3HB       ALA  69   5.568  -0.300   2.261
  537    H    SER  70           H        SER  70   6.672  -0.048   5.345
  538    HA   SER  70           HA       SER  70   8.790  -2.090   4.758
  539   1HB   SER  70          2HB       SER  70   9.257  -1.779   7.302
  540   2HB   SER  70          3HB       SER  70   9.898  -0.600   6.137
  541    HG   SER  70           HG       SER  70   8.504   0.884   6.741
  542    H    LEU  71           H        LEU  71   8.000  -4.117   4.891
  543    HA   LEU  71           HA       LEU  71   5.300  -4.677   5.355
  544   1HB   LEU  71          2HB       LEU  71   5.864  -6.991   5.159
  545   2HB   LEU  71          3HB       LEU  71   6.749  -6.012   3.999
  546    HG   LEU  71           HG       LEU  71   8.616  -6.129   6.017
  547   1HD1  LEU  71          1HD1      LEU  71   7.167  -7.701   7.368
  548   2HD1  LEU  71          2HD1      LEU  71   7.208  -8.841   6.016
  549   3HD1  LEU  71          3HD1      LEU  71   8.704  -8.422   6.873
  550   1HD2  LEU  71          1HD2      LEU  71   8.185  -8.172   3.802
  551   2HD2  LEU  71          2HD2      LEU  71   9.018  -6.610   3.646
  552   3HD2  LEU  71          3HD2      LEU  71   9.707  -7.880   4.670
  553    H    VAL  72           H        VAL  72   7.899  -4.980   7.757
  554    HA   VAL  72           HA       VAL  72   7.862  -5.251   9.991
  555    HB   VAL  72           HB       VAL  72   5.053  -4.096   9.704
  556   1HG1  VAL  72          1HG1      VAL  72   6.619  -4.645  12.245
  557   2HG1  VAL  72          2HG1      VAL  72   5.200  -3.581  12.108
  558   3HG1  VAL  72          3HG1      VAL  72   5.026  -5.302  11.792
  559   1HG2  VAL  72          1HG2      VAL  72   6.158  -2.079  10.517
  560   2HG2  VAL  72          2HG2      VAL  72   7.714  -2.923  10.613
  561   3HG2  VAL  72          3HG2      VAL  72   6.941  -2.639   9.041
  562    H    LYS  73           H        LYS  73   4.555  -6.290   9.194
  563    HA   LYS  73           HA       LYS  73   3.349  -8.070   9.925
  564   1HB   LYS  73          2HB       LYS  73   4.707  -8.630   7.764
  565   2HB   LYS  73          3HB       LYS  73   5.654  -9.686   8.815
  566   1HG   LYS  73          2HG       LYS  73   4.008 -11.131   7.976
  567   2HG   LYS  73          3HG       LYS  73   3.333 -10.669   9.538
  568   1HD   LYS  73          2HD       LYS  73   2.201  -8.697   8.090
  569   2HD   LYS  73          3HD       LYS  73   2.530  -9.772   6.736
  570   1HE   LYS  73          2HE       LYS  73   0.892 -10.376   9.250
  571   2HE   LYS  73          3HE       LYS  73   0.229 -10.086   7.637
  572   1HZ   LYS  73          1HZ       LYS  73   1.986 -12.351   8.382
  573   2HZ   LYS  73          2HZ       LYS  73   0.427 -12.438   8.416
  574   3HZ   LYS  73          3HZ       LYS  73   1.172 -12.196   6.934
  575    H    ILE  74           H        ILE  74   4.231  -7.232  12.181
  576    HA   ILE  74           HA       ILE  74   5.530  -9.261  13.795
  577    HB   ILE  74           HB       ILE  74   5.480  -6.868  14.336
  578   1HG1  ILE  74          2HG1      ILE  74   5.992  -8.392  16.095
  579   2HG1  ILE  74          3HG1      ILE  74   5.082  -7.008  16.701
  580   1HG2  ILE  74          1HG2      ILE  74   3.562  -5.745  15.290
  581   2HG2  ILE  74          2HG2      ILE  74   3.241  -6.210  13.619
  582   3HG2  ILE  74          3HG2      ILE  74   2.514  -7.126  14.945
  583   1HD1  ILE  74          1HD1      ILE  74   2.993  -8.497  16.623
  584   2HD1  ILE  74          2HD1      ILE  74   4.106  -9.855  16.338
  585   3HD1  ILE  74          3HD1      ILE  74   4.229  -8.914  17.826
  586    H    GLU  75           H        GLU  75   4.559 -11.246  14.267
  587    HA   GLU  75           HA       GLU  75   1.734 -11.734  14.283
  588   1HB   GLU  75          2HB       GLU  75   2.325 -11.330  11.842
  589   2HB   GLU  75          3HB       GLU  75   3.543 -12.605  11.965
  590   1HG   GLU  75          2HG       GLU  75   1.783 -14.274  12.305
  591   2HG   GLU  75          3HG       GLU  75   0.549 -13.002  12.394
  Start of MODEL    7
    1   1H    MET   1           H1       MET   1  -4.193 -14.893  -8.245
    2   2H    MET   1           H2       MET   1  -4.521 -15.671  -9.612
    3   3H    MET   1           H3       MET   1  -5.667 -14.768  -8.778
    4    HA   MET   1           HA       MET   1  -5.926 -17.237  -8.507
    5   1HB   MET   1          2HB       MET   1  -4.273 -18.426  -7.186
    6   2HB   MET   1          3HB       MET   1  -3.533 -17.714  -8.623
    7   1HG   MET   1          2HG       MET   1  -2.599 -15.867  -7.236
    8   2HG   MET   1          3HG       MET   1  -3.417 -16.529  -5.814
    9   1HE   MET   1          1HE       MET   1  -1.306 -18.341  -8.692
   10   2HE   MET   1          2HE       MET   1  -0.453 -16.833  -8.291
   11   3HE   MET   1          3HE       MET   1   0.262 -18.400  -7.859
   12    H    GLY   2           H        GLY   2  -6.203 -14.315  -6.930
   13   1HA   GLY   2          2HA       GLY   2  -8.194 -14.392  -5.502
   14   2HA   GLY   2          1HA       GLY   2  -7.422 -15.633  -4.512
   15    H    ASP   3           H        ASP   3  -8.261 -13.656  -3.094
   16    HA   ASP   3           HA       ASP   3  -7.747 -11.293  -2.671
   17   1HB   ASP   3          2HB       ASP   3  -7.119 -13.468  -0.644
   18   2HB   ASP   3          3HB       ASP   3  -7.296 -11.760  -0.222
   19    H    GLY   4           H        GLY   4  -5.032 -13.340  -1.586
   20   1HA   GLY   4          2HA       GLY   4  -2.947 -12.770  -0.809
   21   2HA   GLY   4          1HA       GLY   4  -2.816 -11.724  -2.208
   22    H    VAL   5           H        VAL   5  -4.200 -11.941   1.036
   23    HA   VAL   5           HA       VAL   5  -4.469  -9.052   1.386
   24    HB   VAL   5           HB       VAL   5  -6.129 -10.395   2.365
   25   1HG1  VAL   5          1HG1      VAL   5  -5.050 -12.568   2.681
   26   2HG1  VAL   5          2HG1      VAL   5  -4.070 -11.914   4.007
   27   3HG1  VAL   5          3HG1      VAL   5  -5.826 -12.004   4.159
   28   1HG2  VAL   5          1HG2      VAL   5  -4.384  -9.444   4.665
   29   2HG2  VAL   5          2HG2      VAL   5  -5.302  -8.369   3.595
   30   3HG2  VAL   5          3HG2      VAL   5  -6.151  -9.554   4.608
   31    H    LEU   6           H        LEU   6  -2.513  -8.054   1.280
   32    HA   LEU   6           HA       LEU   6  -0.478  -8.836   3.334
   33   1HB   LEU   6          2HB       LEU   6  -0.183  -7.516   0.632
   34   2HB   LEU   6          3HB       LEU   6   1.008  -7.280   1.905
   35    HG   LEU   6           HG       LEU   6   1.793  -8.970   0.432
   36   1HD1  LEU   6          1HD1      LEU   6   2.411 -10.685   1.939
   37   2HD1  LEU   6          2HD1      LEU   6   2.301  -9.177   2.863
   38   3HD1  LEU   6          3HD1      LEU   6   1.017 -10.405   2.986
   39   1HD2  LEU   6          1HD2      LEU   6   0.745 -11.063  -0.030
   40   2HD2  LEU   6          2HD2      LEU   6  -0.567 -10.758   1.116
   41   3HD2  LEU   6          3HD2      LEU   6  -0.450  -9.801  -0.379
   42    H    GLU   7           H        GLU   7   0.547  -7.124   4.410
   43    HA   GLU   7           HA       GLU   7  -0.883  -4.591   4.627
   44   1HB   GLU   7          2HB       GLU   7  -2.086  -6.370   6.046
   45   2HB   GLU   7          3HB       GLU   7  -0.657  -6.334   7.092
   46   1HG   GLU   7          2HG       GLU   7  -2.368  -3.956   6.289
   47   2HG   GLU   7          3HG       GLU   7  -2.435  -4.788   7.855
   48    H    LEU   8           H        LEU   8   0.565  -3.007   5.433
   49    HA   LEU   8           HA       LEU   8   3.162  -3.715   6.391
   50   1HB   LEU   8          2HB       LEU   8   4.459  -2.776   4.484
   51   2HB   LEU   8          3HB       LEU   8   3.567  -4.234   4.072
   52    HG   LEU   8           HG       LEU   8   1.733  -2.419   3.234
   53   1HD1  LEU   8          1HD1      LEU   8   4.432  -1.119   2.682
   54   2HD1  LEU   8          2HD1      LEU   8   2.841  -0.551   2.141
   55   3HD1  LEU   8          3HD1      LEU   8   3.273  -0.499   3.860
   56   1HD2  LEU   8          1HD2      LEU   8   2.653  -2.751   0.974
   57   2HD2  LEU   8          2HD2      LEU   8   4.162  -3.377   1.673
   58   3HD2  LEU   8          3HD2      LEU   8   2.636  -4.261   1.901
   59    H    VAL   9           H        VAL   9   4.291  -1.855   7.206
   60    HA   VAL   9           HA       VAL   9   2.504   0.310   7.923
   61    HB   VAL   9           HB       VAL   9   5.301  -0.657   8.562
   62   1HG1  VAL   9          1HG1      VAL   9   5.828   1.598   8.175
   63   2HG1  VAL   9          2HG1      VAL   9   4.384   2.174   9.054
   64   3HG1  VAL   9          3HG1      VAL   9   5.718   1.373   9.923
   65   1HG2  VAL   9          1HG2      VAL   9   4.588  -0.632  10.806
   66   2HG2  VAL   9          2HG2      VAL   9   3.189   0.376  10.451
   67   3HG2  VAL   9          3HG2      VAL   9   3.223  -1.313   9.886
   68    H    VAL  10           H        VAL  10   2.296   2.147   6.693
   69    HA   VAL  10           HA       VAL  10   4.451   2.837   4.787
   70    HB   VAL  10           HB       VAL  10   1.505   3.607   4.832
   71   1HG1  VAL  10          1HG1      VAL  10   2.971   5.440   4.060
   72   2HG1  VAL  10          2HG1      VAL  10   3.781   4.332   2.936
   73   3HG1  VAL  10          3HG1      VAL  10   2.062   4.741   2.707
   74   1HG2  VAL  10          1HG2      VAL  10   1.880   1.321   4.003
   75   2HG2  VAL  10          2HG2      VAL  10   1.483   2.398   2.650
   76   3HG2  VAL  10          3HG2      VAL  10   3.165   1.900   2.919
   77    H    ARG  11           H        ARG  11   5.447   4.714   5.124
   78    HA   ARG  11           HA       ARG  11   4.630   6.596   7.254
   79   1HB   ARG  11          2HB       ARG  11   7.088   6.476   8.058
   80   2HB   ARG  11          3HB       ARG  11   5.974   5.220   8.596
   81   1HG   ARG  11          2HG       ARG  11   7.057   3.549   7.463
   82   2HG   ARG  11          3HG       ARG  11   7.396   4.573   6.074
   83   1HD   ARG  11          2HD       ARG  11   9.448   3.972   7.012
   84   2HD   ARG  11          3HD       ARG  11   9.192   5.721   7.227
   85    HE   ARG  11           HE       ARG  11   8.346   4.341   9.569
   86   1HH1  ARG  11          2HH2      ARG  11  11.290   5.145   7.732
   87   2HH1  ARG  11          1HH2      ARG  11  12.372   4.940   9.061
   88   1HH2  ARG  11          2HH1      ARG  11   9.780   4.146  11.400
   89   2HH2  ARG  11          1HH1      ARG  11  11.482   4.435  11.213
   90    H    GLY  12           H        GLY  12   6.389   8.458   7.214
   91   1HA   GLY  12          2HA       GLY  12   7.520  10.051   5.935
   92   2HA   GLY  12          1HA       GLY  12   7.317   9.085   4.469
   93    H    MET  13           H        MET  13   4.628   8.617   4.337
   94    HA   MET  13           HA       MET  13   3.450  10.941   3.376
   95   1HB   MET  13          2HB       MET  13   1.326   9.762   3.462
   96   2HB   MET  13          3HB       MET  13   2.619   8.717   2.860
   97   1HG   MET  13          2HG       MET  13   2.715   7.625   5.064
   98   2HG   MET  13          3HG       MET  13   1.436   8.698   5.664
   99   1HE   MET  13          1HE       MET  13  -0.381   5.293   5.569
  100   2HE   MET  13          2HE       MET  13   1.293   5.670   6.031
  101   3HE   MET  13          3HE       MET  13  -0.018   6.761   6.502
  102    H    THR  14           H        THR  14   2.608  12.739   4.190
  103    HA   THR  14           HA       THR  14   2.797  13.103   7.059
  104    HB   THR  14           HB       THR  14   2.395  15.506   6.405
  105    HG1  THR  14           1HG      THR  14   1.277  15.263   4.474
  106   1HG2  THR  14          1HG2      THR  14   4.679  14.535   6.584
  107   2HG2  THR  14          2HG2      THR  14   4.598  14.033   4.883
  108   3HG2  THR  14          3HG2      THR  14   4.573  15.756   5.300
  109    H    CYS  15           H        CYS  15   0.065  13.172   4.679
  110    HA   CYS  15           HA       CYS  15  -1.823  13.582   6.940
  111   1HB   CYS  15          2HB       CYS  15  -2.590  15.682   6.064
  112   2HB   CYS  15          3HB       CYS  15  -0.851  15.780   6.273
  113    H    ALA  16           H        ALA  16  -4.060  14.018   6.003
  114    HA   ALA  16           HA       ALA  16  -5.153  11.810   4.774
  115   1HB   ALA  16          1HB       ALA  16  -6.146  14.683   4.651
  116   2HB   ALA  16          2HB       ALA  16  -7.113  13.232   4.323
  117   3HB   ALA  16          3HB       ALA  16  -6.462  13.510   5.950
  118    H    SER  17           H        SER  17  -3.906  14.770   3.247
  119    HA   SER  17           HA       SER  17  -4.814  14.268   0.606
  120   1HB   SER  17          2HB       SER  17  -3.967  16.474   1.541
  121   2HB   SER  17          3HB       SER  17  -2.321  15.843   1.329
  122    HG   SER  17           HG       SER  17  -4.259  15.955  -0.747
  123    H    CYS  18           H        CYS  18  -1.976  13.075   2.421
  124    HA   CYS  18           HA       CYS  18  -0.767  11.838   0.048
  125   1HB   CYS  18          2HB       CYS  18  -0.249  11.344   2.992
  126   2HB   CYS  18          3HB       CYS  18   0.669  10.741   1.608
  127    H    VAL  19           H        VAL  19  -2.569  10.789   2.973
  128    HA   VAL  19           HA       VAL  19  -2.693   8.067   2.493
  129    HB   VAL  19           HB       VAL  19  -4.722   9.929   3.743
  130   1HG1  VAL  19          1HG1      VAL  19  -5.977   7.880   3.114
  131   2HG1  VAL  19          2HG1      VAL  19  -4.772   6.909   3.984
  132   3HG1  VAL  19          3HG1      VAL  19  -5.783   8.059   4.857
  133   1HG2  VAL  19          1HG2      VAL  19  -2.727   7.954   4.946
  134   2HG2  VAL  19          2HG2      VAL  19  -2.468   9.700   4.828
  135   3HG2  VAL  19          3HG2      VAL  19  -3.778   9.067   5.844
  136    H    HIS  20           H        HIS  20  -5.328  10.331   1.419
  137    HA   HIS  20           HA       HIS  20  -6.592   8.158   0.027
  138   1HB   HIS  20          2HB       HIS  20  -8.266   9.559  -0.595
  139   2HB   HIS  20          3HB       HIS  20  -7.728  10.238   0.939
  140    HD1  HIS  20           1HD      HIS  20  -9.201  11.666  -1.757
  141    HD2  HIS  20           2HD      HIS  20  -5.306  12.067  -0.247
  142    HE1  HIS  20           1HE      HIS  20  -8.316  13.907  -2.600
  143    H    LYS  21           H        LYS  21  -4.052  10.354  -0.927
  144    HA   LYS  21           HA       LYS  21  -4.361  10.080  -3.793
  145   1HB   LYS  21          2HB       LYS  21  -3.289  11.973  -2.833
  146   2HB   LYS  21          3HB       LYS  21  -2.107  10.976  -1.971
  147   1HG   LYS  21          2HG       LYS  21  -1.040  10.336  -4.074
  148   2HG   LYS  21          3HG       LYS  21  -2.241  11.281  -4.983
  149   1HD   LYS  21          2HD       LYS  21  -1.581  13.318  -3.650
  150   2HD   LYS  21          3HD       LYS  21  -0.355  12.345  -2.821
  151   1HE   LYS  21          2HE       LYS  21   0.747  11.917  -5.041
  152   2HE   LYS  21          3HE       LYS  21  -0.449  12.967  -5.818
  153   1HZ   LYS  21          1HZ       LYS  21   1.471  13.795  -3.733
  154   2HZ   LYS  21          2HZ       LYS  21   1.586  14.136  -5.337
  155   3HZ   LYS  21          3HZ       LYS  21   0.361  14.777  -4.446
  156    H    ILE  22           H        ILE  22  -2.307   8.542  -1.267
  157    HA   ILE  22           HA       ILE  22  -1.005   6.630  -2.929
  158    HB   ILE  22           HB       ILE  22  -1.879   6.443  -0.017
  159   1HG1  ILE  22          2HG1      ILE  22   0.906   6.949  -1.120
  160   2HG1  ILE  22          3HG1      ILE  22  -0.225   8.257  -0.764
  161   1HG2  ILE  22          1HG2      ILE  22  -0.173   4.624   0.169
  162   2HG2  ILE  22          2HG2      ILE  22  -1.481   4.167  -0.912
  163   3HG2  ILE  22          3HG2      ILE  22   0.082   4.701  -1.577
  164   1HD1  ILE  22          1HD1      ILE  22   0.843   6.278   1.262
  165   2HD1  ILE  22          2HD1      ILE  22   1.154   8.017   1.161
  166   3HD1  ILE  22          3HD1      ILE  22  -0.470   7.446   1.562
  167    H    GLU  23           H        GLU  23  -3.982   6.309  -0.926
  168    HA   GLU  23           HA       GLU  23  -4.665   3.744  -1.704
  169   1HB   GLU  23          2HB       GLU  23  -5.696   5.462   0.027
  170   2HB   GLU  23          3HB       GLU  23  -6.835   5.823  -1.261
  171   1HG   GLU  23          2HG       GLU  23  -7.644   3.542  -1.261
  172   2HG   GLU  23          3HG       GLU  23  -6.298   3.020  -0.230
  173    H    SER  24           H        SER  24  -5.830   6.779  -3.162
  174    HA   SER  24           HA       SER  24  -7.308   5.714  -5.291
  175   1HB   SER  24          2HB       SER  24  -7.438   8.037  -4.526
  176   2HB   SER  24          3HB       SER  24  -5.822   8.360  -5.190
  177    HG   SER  24           HG       SER  24  -7.556   8.921  -6.626
  178    H    SER  25           H        SER  25  -3.783   6.334  -5.053
  179    HA   SER  25           HA       SER  25  -3.266   5.940  -7.879
  180   1HB   SER  25          2HB       SER  25  -1.820   7.287  -6.336
  181   2HB   SER  25          3HB       SER  25  -1.321   5.781  -5.540
  182    HG   SER  25           HG       SER  25  -0.615   5.098  -7.688
  183    H    LEU  26           H        LEU  26  -3.200   3.942  -4.947
  184    HA   LEU  26           HA       LEU  26  -1.942   1.649  -6.102
  185   1HB   LEU  26          2HB       LEU  26  -3.265   2.385  -3.520
  186   2HB   LEU  26          3HB       LEU  26  -3.385   0.698  -3.975
  187    HG   LEU  26           HG       LEU  26  -0.940   0.543  -4.276
  188   1HD1  LEU  26          1HD1      LEU  26  -0.466   2.924  -4.856
  189   2HD1  LEU  26          2HD1      LEU  26  -0.898   3.398  -3.207
  190   3HD1  LEU  26          3HD1      LEU  26   0.516   2.375  -3.497
  191   1HD2  LEU  26          1HD2      LEU  26  -1.763   1.700  -1.579
  192   2HD2  LEU  26          2HD2      LEU  26  -2.012   0.020  -2.117
  193   3HD2  LEU  26          3HD2      LEU  26  -0.373   0.645  -1.892
  194    H    THR  27           H        THR  27  -5.374   2.429  -5.348
  195    HA   THR  27           HA       THR  27  -6.325   0.056  -6.697
  196    HB   THR  27           HB       THR  27  -7.415   1.100  -4.770
  197    HG1  THR  27           1HG      THR  27  -9.465   0.602  -5.551
  198   1HG2  THR  27          1HG2      THR  27  -8.864   3.023  -6.592
  199   2HG2  THR  27          2HG2      THR  27  -8.738   3.005  -4.828
  200   3HG2  THR  27          3HG2      THR  27  -7.349   3.509  -5.811
  201    H    LYS  28           H        LYS  28  -4.882   0.668  -8.503
  202    HA   LYS  28           HA       LYS  28  -6.338   1.743 -10.831
  203   1HB   LYS  28          2HB       LYS  28  -3.450   2.486 -10.238
  204   2HB   LYS  28          3HB       LYS  28  -4.330   2.896 -11.700
  205   1HG   LYS  28          2HG       LYS  28  -5.134   3.907  -8.966
  206   2HG   LYS  28          3HG       LYS  28  -3.858   4.644  -9.910
  207   1HD   LYS  28          2HD       LYS  28  -5.509   6.042 -10.501
  208   2HD   LYS  28          3HD       LYS  28  -5.535   4.908 -11.841
  209   1HE   LYS  28          2HE       LYS  28  -7.783   5.574 -11.094
  210   2HE   LYS  28          3HE       LYS  28  -7.561   3.829 -10.907
  211   1HZ   LYS  28          1HZ       LYS  28  -6.934   5.462  -8.571
  212   2HZ   LYS  28          2HZ       LYS  28  -8.537   5.308  -8.985
  213   3HZ   LYS  28          3HZ       LYS  28  -7.603   3.991  -8.705
  214    H    HIS  29           H        HIS  29  -3.311   0.259  -9.545
  215    HA   HIS  29           HA       HIS  29  -2.464  -0.714 -12.013
  216   1HB   HIS  29          2HB       HIS  29  -1.619  -1.904  -9.371
  217   2HB   HIS  29          3HB       HIS  29  -0.670  -1.709 -10.836
  218    HD1  HIS  29           1HD      HIS  29  -0.268   1.135 -11.409
  219    HD2  HIS  29           2HD      HIS  29  -0.975  -0.280  -7.513
  220    HE1  HIS  29           1HE      HIS  29   0.694   2.876  -9.809
  221    H    ARG  30           H        ARG  30  -5.187  -1.834 -11.434
  222    HA   ARG  30           HA       ARG  30  -6.421  -3.607 -11.858
  223   1HB   ARG  30          2HB       ARG  30  -3.916  -4.660 -13.235
  224   2HB   ARG  30          3HB       ARG  30  -5.558  -5.294 -13.406
  225   1HG   ARG  30          2HG       ARG  30  -6.319  -3.034 -14.200
  226   2HG   ARG  30          3HG       ARG  30  -4.651  -2.461 -14.109
  227   1HD   ARG  30          2HD       ARG  30  -5.178  -3.102 -16.436
  228   2HD   ARG  30          3HD       ARG  30  -3.916  -4.110 -15.746
  229    HE   ARG  30           HE       ARG  30  -5.200  -5.961 -15.976
  230   1HH1  ARG  30          2HH2      ARG  30  -7.329  -3.167 -16.139
  231   2HH1  ARG  30          1HH2      ARG  30  -8.764  -4.059 -16.547
  232   1HH2  ARG  30          2HH1      ARG  30  -7.080  -7.205 -16.493
  233   2HH2  ARG  30          1HH1      ARG  30  -8.605  -6.426 -16.747
  234    H    GLY  31           H        GLY  31  -3.280  -5.087 -10.901
  235   1HA   GLY  31          2HA       GLY  31  -4.500  -7.450  -9.859
  236   2HA   GLY  31          1HA       GLY  31  -2.844  -6.874  -9.546
  237    H    ILE  32           H        ILE  32  -4.321  -4.289  -8.543
  238    HA   ILE  32           HA       ILE  32  -4.425  -5.033  -5.719
  239    HB   ILE  32           HB       ILE  32  -5.007  -2.381  -7.098
  240   1HG1  ILE  32          2HG1      ILE  32  -2.809  -2.986  -7.812
  241   2HG1  ILE  32          3HG1      ILE  32  -2.690  -1.728  -6.590
  242   1HG2  ILE  32          1HG2      ILE  32  -4.186  -3.040  -4.244
  243   2HG2  ILE  32          2HG2      ILE  32  -4.371  -1.412  -4.907
  244   3HG2  ILE  32          3HG2      ILE  32  -5.782  -2.475  -4.770
  245   1HD1  ILE  32          1HD1      ILE  32  -2.044  -3.360  -4.893
  246   2HD1  ILE  32          2HD1      ILE  32  -2.193  -4.674  -6.085
  247   3HD1  ILE  32          3HD1      ILE  32  -0.975  -3.401  -6.305
  248    H    LEU  33           H        LEU  33  -6.255  -6.126  -5.129
  249    HA   LEU  33           HA       LEU  33  -8.840  -5.637  -6.455
  250   1HB   LEU  33          2HB       LEU  33  -7.855  -7.496  -4.262
  251   2HB   LEU  33          3HB       LEU  33  -9.573  -7.243  -4.528
  252    HG   LEU  33           HG       LEU  33  -8.733  -9.270  -5.584
  253   1HD1  LEU  33          1HD1      LEU  33  -9.716  -7.283  -7.674
  254   2HD1  LEU  33          2HD1      LEU  33  -9.878  -9.045  -7.694
  255   3HD1  LEU  33          3HD1      LEU  33 -10.742  -8.097  -6.472
  256   1HD2  LEU  33          1HD2      LEU  33  -6.478  -8.498  -6.230
  257   2HD2  LEU  33          2HD2      LEU  33  -7.359  -9.235  -7.583
  258   3HD2  LEU  33          3HD2      LEU  33  -7.195  -7.477  -7.505
  259    H    TYR  34           H        TYR  34  -7.199  -4.883  -3.340
  260    HA   TYR  34           HA       TYR  34  -9.059  -2.662  -3.022
  261   1HB   TYR  34          2HB       TYR  34 -10.293  -4.542  -1.912
  262   2HB   TYR  34          3HB       TYR  34  -8.889  -4.822  -0.881
  263    HD1  TYR  34           HD1      TYR  34 -11.120  -1.946  -1.867
  264    HD2  TYR  34           HD2      TYR  34  -8.991  -3.990   1.281
  265    HE1  TYR  34           HE1      TYR  34 -12.031  -0.347  -0.199
  266    HE2  TYR  34           HE2      TYR  34  -9.993  -2.472   2.946
  267    HH   TYR  34           HH       TYR  34 -11.469  -0.721   3.307
  268    H    CYS  35           H        CYS  35  -8.294  -1.132  -1.507
  269    HA   CYS  35           HA       CYS  35  -5.620  -1.501  -0.291
  270   1HB   CYS  35          2HB       CYS  35  -5.239  -0.331  -2.474
  271   2HB   CYS  35          3HB       CYS  35  -6.451   0.886  -1.994
  272    HG   CYS  35           HG       CYS  35  -3.597   0.051  -0.649
  273    H    SER  36           H        SER  36  -5.801  -0.796   1.789
  274    HA   SER  36           HA       SER  36  -7.537   1.542   2.348
  275   1HB   SER  36          2HB       SER  36  -8.896  -0.206   3.145
  276   2HB   SER  36          3HB       SER  36  -7.547  -1.014   3.956
  277    HG   SER  36           HG       SER  36  -8.686   1.528   4.570
  278    H    VAL  37           H        VAL  37  -5.913   2.995   2.638
  279    HA   VAL  37           HA       VAL  37  -3.497   2.194   4.207
  280    HB   VAL  37           HB       VAL  37  -3.176   2.883   1.799
  281   1HG1  VAL  37          1HG1      VAL  37  -4.906   4.844   2.034
  282   2HG1  VAL  37          2HG1      VAL  37  -3.509   5.733   2.665
  283   3HG1  VAL  37          3HG1      VAL  37  -3.444   5.028   1.046
  284   1HG2  VAL  37          1HG2      VAL  37  -1.218   4.231   2.238
  285   2HG2  VAL  37          2HG2      VAL  37  -1.798   4.623   3.867
  286   3HG2  VAL  37          3HG2      VAL  37  -1.362   2.955   3.453
  287    H    ALA  38           H        ALA  38  -2.767   3.551   5.928
  288    HA   ALA  38           HA       ALA  38  -4.313   5.973   6.501
  289   1HB   ALA  38          1HB       ALA  38  -4.385   3.656   8.477
  290   2HB   ALA  38          2HB       ALA  38  -4.992   5.294   8.765
  291   3HB   ALA  38          3HB       ALA  38  -5.781   4.267   7.548
  292    H    LEU  39           H        LEU  39  -3.200   7.383   7.732
  293    HA   LEU  39           HA       LEU  39  -0.464   6.703   8.629
  294   1HB   LEU  39          2HB       LEU  39  -0.077   9.007   8.876
  295   2HB   LEU  39          3HB       LEU  39  -0.945   8.798   7.363
  296    HG   LEU  39           HG       LEU  39  -3.085   9.376   8.881
  297   1HD1  LEU  39          1HD1      LEU  39  -0.802  10.864  10.286
  298   2HD1  LEU  39          2HD1      LEU  39  -2.536  11.076  10.582
  299   3HD1  LEU  39          3HD1      LEU  39  -1.736   9.576  11.053
  300   1HD2  LEU  39          1HD2      LEU  39  -2.765  11.745   8.264
  301   2HD2  LEU  39          2HD2      LEU  39  -1.053  11.413   7.906
  302   3HD2  LEU  39          3HD2      LEU  39  -2.331  10.666   6.932
  303    H    ALA  40           H        ALA  40  -3.664   7.495   9.913
  304    HA   ALA  40           HA       ALA  40  -3.031   7.969  12.592
  305   1HB   ALA  40          1HB       ALA  40  -5.346   7.261  13.063
  306   2HB   ALA  40          2HB       ALA  40  -5.276   8.286  11.616
  307   3HB   ALA  40          3HB       ALA  40  -5.466   6.523  11.453
  308    H    THR  41           H        THR  41  -3.363   4.919  10.853
  309    HA   THR  41           HA       THR  41  -2.467   3.394  13.246
  310    HB   THR  41           HB       THR  41  -4.023   2.394  10.829
  311    HG1  THR  41           1HG      THR  41  -5.892   2.854  11.877
  312   1HG2  THR  41          1HG2      THR  41  -4.915   0.705  12.435
  313   2HG2  THR  41          2HG2      THR  41  -3.170   0.564  12.227
  314   3HG2  THR  41          3HG2      THR  41  -3.827   1.348  13.683
  315    H    ASN  42           H        ASN  42  -0.913   4.845  11.022
  316    HA   ASN  42           HA       ASN  42   0.387   4.336   9.133
  317   1HB   ASN  42          2HB       ASN  42   1.762   3.294  11.634
  318   2HB   ASN  42          3HB       ASN  42   2.591   3.506  10.081
  319   1HD2  ASN  42          1HD2      ASN  42   2.051   5.708   8.963
  320   2HD2  ASN  42          2HD2      ASN  42   1.980   7.112  10.031
  321    H    LYS  43           H        LYS  43  -1.099   2.851   8.044
  322    HA   LYS  43           HA       LYS  43   0.107   0.160   7.768
  323   1HB   LYS  43          2HB       LYS  43  -2.015  -0.993   8.181
  324   2HB   LYS  43          3HB       LYS  43  -1.436  -0.170   9.585
  325   1HG   LYS  43          2HG       LYS  43  -3.722   0.225   9.589
  326   2HG   LYS  43          3HG       LYS  43  -3.098   1.739   8.901
  327   1HD   LYS  43          2HD       LYS  43  -3.791   1.125   6.690
  328   2HD   LYS  43          3HD       LYS  43  -3.943  -0.587   7.141
  329   1HE   LYS  43          2HE       LYS  43  -5.929   0.187   8.631
  330   2HE   LYS  43          3HE       LYS  43  -5.789   1.738   7.780
  331   1HZ   LYS  43          1HZ       LYS  43  -7.287   0.522   6.429
  332   2HZ   LYS  43          2HZ       LYS  43  -5.867   0.275   5.712
  333   3HZ   LYS  43          3HZ       LYS  43  -6.480  -0.893   6.676
  334    H    ALA  44           H        ALA  44  -0.878  -1.056   6.072
  335    HA   ALA  44           HA       ALA  44  -2.584   0.302   4.109
  336   1HB   ALA  44          1HB       ALA  44  -1.127   0.082   2.250
  337   2HB   ALA  44          2HB       ALA  44  -0.308   1.065   3.470
  338   3HB   ALA  44          3HB       ALA  44   0.169  -0.628   3.246
  339    H    HIS  45           H        HIS  45  -4.098  -1.275   4.391
  340    HA   HIS  45           HA       HIS  45  -3.412  -4.178   4.126
  341   1HB   HIS  45          2HB       HIS  45  -5.076  -3.381   5.797
  342   2HB   HIS  45          3HB       HIS  45  -6.028  -2.674   4.488
  343    HD1  HIS  45           1HD      HIS  45  -6.439  -5.440   6.565
  344    HD2  HIS  45           2HD      HIS  45  -6.230  -4.932   2.404
  345    HE1  HIS  45           1HE      HIS  45  -7.745  -7.374   5.535
  346    H    ILE  46           H        ILE  46  -2.836  -4.671   2.134
  347    HA   ILE  46           HA       ILE  46  -4.508  -3.624  -0.089
  348    HB   ILE  46           HB       ILE  46  -1.580  -4.424  -0.209
  349   1HG1  ILE  46          2HG1      ILE  46  -1.404  -2.314  -1.516
  350   2HG1  ILE  46          3HG1      ILE  46  -3.111  -1.961  -1.206
  351   1HG2  ILE  46          1HG2      ILE  46  -2.755  -5.553  -2.020
  352   2HG2  ILE  46          2HG2      ILE  46  -3.700  -4.107  -2.377
  353   3HG2  ILE  46          3HG2      ILE  46  -1.962  -4.138  -2.706
  354   1HD1  ILE  46          1HD1      ILE  46  -2.657  -1.571   1.117
  355   2HD1  ILE  46          2HD1      ILE  46  -1.037  -2.319   0.991
  356   3HD1  ILE  46          3HD1      ILE  46  -1.377  -0.760   0.203
  357    H    LYS  47           H        LYS  47  -5.702  -5.095  -0.944
  358    HA   LYS  47           HA       LYS  47  -5.164  -8.035  -0.643
  359   1HB   LYS  47          2HB       LYS  47  -7.471  -6.298  -1.478
  360   2HB   LYS  47          3HB       LYS  47  -7.462  -8.037  -1.800
  361   1HG   LYS  47          2HG       LYS  47  -6.972  -7.082   1.038
  362   2HG   LYS  47          3HG       LYS  47  -8.602  -6.913   0.381
  363   1HD   LYS  47          2HD       LYS  47  -8.589  -9.325  -0.306
  364   2HD   LYS  47          3HD       LYS  47  -7.009  -9.503   0.473
  365   1HE   LYS  47          2HE       LYS  47  -8.065  -8.866   2.667
  366   2HE   LYS  47          3HE       LYS  47  -9.608  -8.607   1.838
  367   1HZ   LYS  47          1HZ       LYS  47  -9.625 -10.752   2.836
  368   2HZ   LYS  47          2HZ       LYS  47  -9.564 -10.970   1.207
  369   3HZ   LYS  47          3HZ       LYS  47  -8.229 -11.199   2.083
  370    H    TYR  48           H        TYR  48  -3.572  -8.441  -2.230
  371    HA   TYR  48           HA       TYR  48  -4.114  -7.340  -4.935
  372   1HB   TYR  48          2HB       TYR  48  -1.857  -7.112  -5.488
  373   2HB   TYR  48          3HB       TYR  48  -2.160  -6.137  -4.074
  374    HD1  TYR  48           HD1      TYR  48  -0.547  -9.221  -5.391
  375    HD2  TYR  48           HD2      TYR  48  -0.823  -6.538  -2.026
  376    HE1  TYR  48           HE1      TYR  48   1.450 -10.265  -4.381
  377    HE2  TYR  48           HE2      TYR  48   1.298  -7.421  -1.162
  378    HH   TYR  48           HH       TYR  48   2.719 -10.430  -2.455
  379    H    ASP  49           H        ASP  49  -4.138  -8.877  -6.532
  380    HA   ASP  49           HA       ASP  49  -4.087 -11.608  -5.602
  381   1HB   ASP  49          2HB       ASP  49  -5.678 -10.841  -7.257
  382   2HB   ASP  49          3HB       ASP  49  -4.376 -10.605  -8.434
  383    HA   PRO  50           HA       PRO  50   0.308 -11.514  -5.972
  384   1HB   PRO  50          2HB       PRO  50   1.032 -13.787  -4.706
  385   2HB   PRO  50          3HB       PRO  50   0.096 -12.513  -3.877
  386   1HG   PRO  50          2HG       PRO  50  -1.018 -14.987  -5.232
  387   2HG   PRO  50          3HG       PRO  50  -1.300 -14.459  -3.546
  388   1HD   PRO  50          2HD       PRO  50  -3.040 -13.824  -5.540
  389   2HD   PRO  50          3HD       PRO  50  -2.660 -12.664  -4.246
  390    H    GLU  51           H        GLU  51  -0.335 -11.730  -8.403
  391    HA   GLU  51           HA       GLU  51   1.849 -13.295  -9.452
  392   1HB   GLU  51          2HB       GLU  51   0.575 -14.511 -11.218
  393   2HB   GLU  51          3HB       GLU  51   0.327 -15.095  -9.582
  394   1HG   GLU  51          2HG       GLU  51  -1.861 -13.779  -9.533
  395   2HG   GLU  51          3HG       GLU  51  -1.642 -13.507 -11.274
  396    H    ILE  52           H        ILE  52  -1.114 -11.652 -10.422
  397    HA   ILE  52           HA       ILE  52  -0.099 -10.162 -12.599
  398    HB   ILE  52           HB       ILE  52  -2.428 -10.389 -12.265
  399   1HG1  ILE  52          2HG1      ILE  52  -3.338  -8.114 -12.353
  400   2HG1  ILE  52          3HG1      ILE  52  -1.805  -7.450 -11.789
  401   1HG2  ILE  52          1HG2      ILE  52  -3.722  -9.421 -10.452
  402   2HG2  ILE  52          2HG2      ILE  52  -2.664 -10.706  -9.928
  403   3HG2  ILE  52          3HG2      ILE  52  -2.213  -9.022  -9.592
  404   1HD1  ILE  52          1HD1      ILE  52  -2.220  -9.046 -14.363
  405   2HD1  ILE  52          2HD1      ILE  52  -2.099  -7.278 -14.249
  406   3HD1  ILE  52          3HD1      ILE  52  -0.695  -8.283 -13.856
  407    H    ILE  53           H        ILE  53   0.156  -9.570  -9.094
  408    HA   ILE  53           HA       ILE  53   1.914  -7.270  -9.559
  409    HB   ILE  53           HB       ILE  53  -0.775  -7.362  -8.166
  410   1HG1  ILE  53          2HG1      ILE  53  -0.480  -6.064 -10.274
  411   2HG1  ILE  53          3HG1      ILE  53  -1.065  -5.130  -8.889
  412   1HG2  ILE  53          1HG2      ILE  53   0.572  -7.057  -6.264
  413   2HG2  ILE  53          2HG2      ILE  53   1.540  -5.792  -7.055
  414   3HG2  ILE  53          3HG2      ILE  53  -0.176  -5.523  -6.681
  415   1HD1  ILE  53          1HD1      ILE  53   1.109  -4.097  -8.565
  416   2HD1  ILE  53          2HD1      ILE  53   1.819  -5.081  -9.868
  417   3HD1  ILE  53          3HD1      ILE  53   0.570  -3.883 -10.233
  418    H    GLY  54           H        GLY  54   3.575  -7.349  -8.179
  419   1HA   GLY  54          2HA       GLY  54   3.631  -9.396  -5.987
  420   2HA   GLY  54          1HA       GLY  54   5.036  -8.694  -6.812
  421    HA   PRO  55           HA       PRO  55   3.672  -6.276  -2.903
  422   1HB   PRO  55          2HB       PRO  55   5.836  -6.792  -1.275
  423   2HB   PRO  55          3HB       PRO  55   4.368  -7.802  -1.332
  424   1HG   PRO  55          2HG       PRO  55   7.001  -8.287  -2.732
  425   2HG   PRO  55          3HG       PRO  55   5.991  -9.459  -1.843
  426   1HD   PRO  55          2HD       PRO  55   5.944  -9.237  -4.575
  427   2HD   PRO  55          3HD       PRO  55   4.484  -9.664  -3.656
  428    H    ARG  56           H        ARG  56   6.895  -6.796  -4.339
  429    HA   ARG  56           HA       ARG  56   8.049  -4.271  -3.948
  430   1HB   ARG  56          2HB       ARG  56   8.368  -6.456  -5.972
  431   2HB   ARG  56          3HB       ARG  56   9.058  -4.891  -6.356
  432   1HG   ARG  56          2HG       ARG  56   9.678  -5.732  -3.575
  433   2HG   ARG  56          3HG       ARG  56  10.258  -6.847  -4.802
  434   1HD   ARG  56          2HD       ARG  56  11.991  -5.171  -4.298
  435   2HD   ARG  56          3HD       ARG  56  11.476  -5.140  -5.972
  436    HE   ARG  56           HE       ARG  56  10.673  -3.010  -5.790
  437   1HH1  ARG  56          2HH2      ARG  56  11.173  -4.184  -2.492
  438   2HH1  ARG  56          1HH2      ARG  56  11.394  -2.581  -1.824
  439   1HH2  ARG  56          2HH1      ARG  56  10.994  -0.865  -4.865
  440   2HH2  ARG  56          1HH1      ARG  56  11.197  -0.681  -3.195
  441    H    ASP  57           H        ASP  57   5.473  -5.158  -6.306
  442    HA   ASP  57           HA       ASP  57   5.888  -2.792  -7.910
  443   1HB   ASP  57          2HB       ASP  57   3.440  -4.566  -7.654
  444   2HB   ASP  57          3HB       ASP  57   3.746  -3.363  -8.917
  445    H    ILE  58           H        ILE  58   3.564  -3.664  -5.362
  446    HA   ILE  58           HA       ILE  58   2.259  -1.126  -5.144
  447    HB   ILE  58           HB       ILE  58   2.817  -3.394  -3.212
  448   1HG1  ILE  58          2HG1      ILE  58   0.125  -2.480  -4.154
  449   2HG1  ILE  58          3HG1      ILE  58   1.162  -3.387  -5.271
  450   1HG2  ILE  58          1HG2      ILE  58   1.267  -0.846  -2.637
  451   2HG2  ILE  58          2HG2      ILE  58   1.114  -2.331  -1.676
  452   3HG2  ILE  58          3HG2      ILE  58   2.658  -1.491  -1.730
  453   1HD1  ILE  58          1HD1      ILE  58   1.461  -5.187  -3.645
  454   2HD1  ILE  58          2HD1      ILE  58   0.400  -4.342  -2.494
  455   3HD1  ILE  58          3HD1      ILE  58  -0.240  -4.931  -4.053
  456    H    ILE  59           H        ILE  59   5.131  -2.455  -3.397
  457    HA   ILE  59           HA       ILE  59   5.727  -0.133  -1.946
  458    HB   ILE  59           HB       ILE  59   7.418  -2.394  -2.993
  459   1HG1  ILE  59          2HG1      ILE  59   6.599  -1.762  -0.125
  460   2HG1  ILE  59          3HG1      ILE  59   5.528  -2.672  -1.194
  461   1HG2  ILE  59          1HG2      ILE  59   8.908  -0.562  -2.716
  462   2HG2  ILE  59          2HG2      ILE  59   8.226  -0.133  -1.131
  463   3HG2  ILE  59          3HG2      ILE  59   9.153  -1.635  -1.341
  464   1HD1  ILE  59          1HD1      ILE  59   8.344  -3.511  -0.423
  465   2HD1  ILE  59          2HD1      ILE  59   6.809  -4.237   0.095
  466   3HD1  ILE  59          3HD1      ILE  59   7.301  -4.331  -1.607
  467    H    HIS  60           H        HIS  60   6.766  -0.982  -5.319
  468    HA   HIS  60           HA       HIS  60   8.372   1.282  -5.772
  469   1HB   HIS  60          2HB       HIS  60   6.539  -0.092  -7.789
  470   2HB   HIS  60          3HB       HIS  60   7.816   1.055  -8.159
  471    HD1  HIS  60           1HD      HIS  60   7.577  -2.296  -8.842
  472    HD2  HIS  60           2HD      HIS  60  10.192  -0.069  -6.419
  473    HE1  HIS  60           1HE      HIS  60   9.653  -3.722  -8.514
  474    H    THR  61           H        THR  61   4.783   1.025  -5.712
  475    HA   THR  61           HA       THR  61   4.482   3.662  -6.904
  476    HB   THR  61           HB       THR  61   2.449   2.116  -5.251
  477    HG1  THR  61           1HG      THR  61   1.708   1.627  -7.444
  478   1HG2  THR  61          1HG2      THR  61   0.859   3.540  -6.587
  479   2HG2  THR  61          2HG2      THR  61   1.868   4.499  -5.493
  480   3HG2  THR  61          3HG2      THR  61   2.239   4.439  -7.230
  481    H    ILE  62           H        ILE  62   4.348   2.364  -3.562
  482    HA   ILE  62           HA       ILE  62   3.927   4.817  -2.199
  483    HB   ILE  62           HB       ILE  62   5.210   2.184  -1.437
  484   1HG1  ILE  62          2HG1      ILE  62   3.217   2.328   0.267
  485   2HG1  ILE  62          3HG1      ILE  62   2.574   3.585  -0.796
  486   1HG2  ILE  62          1HG2      ILE  62   6.375   3.893  -0.041
  487   2HG2  ILE  62          2HG2      ILE  62   4.781   4.548   0.434
  488   3HG2  ILE  62          3HG2      ILE  62   5.265   2.937   0.930
  489   1HD1  ILE  62          1HD1      ILE  62   1.669   1.327  -1.190
  490   2HD1  ILE  62          2HD1      ILE  62   2.510   1.935  -2.627
  491   3HD1  ILE  62          3HD1      ILE  62   3.297   0.736  -1.562
  492    H    GLU  63           H        GLU  63   7.042   3.229  -3.007
  493    HA   GLU  63           HA       GLU  63   8.823   5.239  -2.156
  494   1HB   GLU  63          2HB       GLU  63   8.933   3.244  -4.455
  495   2HB   GLU  63          3HB       GLU  63  10.308   4.234  -3.968
  496   1HG   GLU  63          2HG       GLU  63  10.403   3.220  -1.786
  497   2HG   GLU  63          3HG       GLU  63   8.890   2.350  -2.041
  498    H    SER  64           H        SER  64   7.235   4.788  -5.354
  499    HA   SER  64           HA       SER  64   8.630   6.901  -6.607
  500   1HB   SER  64          2HB       SER  64   7.588   5.033  -7.845
  501   2HB   SER  64          3HB       SER  64   5.978   5.669  -7.433
  502    HG   SER  64           HG       SER  64   6.976   7.710  -8.443
  503    H    LEU  65           H        LEU  65   5.729   7.071  -4.555
  504    HA   LEU  65           HA       LEU  65   5.274   9.879  -5.321
  505   1HB   LEU  65          2HB       LEU  65   4.385   8.125  -3.007
  506   2HB   LEU  65          3HB       LEU  65   4.076   9.869  -3.071
  507    HG   LEU  65           HG       LEU  65   2.137   8.806  -3.728
  508   1HD1  LEU  65          1HD1      LEU  65   3.323   9.722  -6.373
  509   2HD1  LEU  65          2HD1      LEU  65   1.639   9.797  -5.846
  510   3HD1  LEU  65          3HD1      LEU  65   2.857  10.835  -5.066
  511   1HD2  LEU  65          1HD2      LEU  65   1.821   7.295  -5.591
  512   2HD2  LEU  65          2HD2      LEU  65   3.567   7.245  -5.882
  513   3HD2  LEU  65          3HD2      LEU  65   2.884   6.620  -4.350
  514    H    GLY  66           H        GLY  66   5.904   9.226  -1.929
  515   1HA   GLY  66          2HA       GLY  66   8.695   9.957  -2.044
  516   2HA   GLY  66          1HA       GLY  66   7.687  11.303  -1.465
  517    H    PHE  67           H        PHE  67   7.207   7.752  -0.984
  518    HA   PHE  67           HA       PHE  67   7.031   8.307   1.964
  519   1HB   PHE  67          2HB       PHE  67   5.247   6.626   0.219
  520   2HB   PHE  67          3HB       PHE  67   4.997   6.985   1.932
  521    HD1  PHE  67           1HD      PHE  67   3.280   7.452  -0.804
  522    HD2  PHE  67           2HD      PHE  67   5.544  10.011   1.849
  523    HE1  PHE  67           1HE      PHE  67   1.812   9.358  -1.357
  524    HE2  PHE  67           2HE      PHE  67   4.121  11.916   1.208
  525    HZ   PHE  67           HZ       PHE  67   2.164  11.559  -0.255
  526    H    GLU  68           H        GLU  68   7.284   6.369   3.297
  527    HA   GLU  68           HA       GLU  68   9.167   4.407   2.047
  528   1HB   GLU  68          2HB       GLU  68  10.199   6.006   3.619
  529   2HB   GLU  68          3HB       GLU  68   9.076   5.504   4.877
  530   1HG   GLU  68          2HG       GLU  68  10.042   3.187   4.752
  531   2HG   GLU  68          3HG       GLU  68  11.137   3.740   3.471
  532    H    ALA  69           H        ALA  69   9.032   2.247   2.883
  533    HA   ALA  69           HA       ALA  69   6.316   1.441   3.818
  534   1HB   ALA  69          1HB       ALA  69   6.472   1.137   1.366
  535   2HB   ALA  69          2HB       ALA  69   8.016   0.287   1.553
  536   3HB   ALA  69          3HB       ALA  69   6.525  -0.442   2.168
  537    H    SER  70           H        SER  70   6.294  -0.376   5.180
  538    HA   SER  70           HA       SER  70   8.700  -2.077   5.432
  539   1HB   SER  70          2HB       SER  70   7.522  -0.613   7.832
  540   2HB   SER  70          3HB       SER  70   8.841  -1.793   7.846
  541    HG   SER  70           HG       SER  70   9.581   0.009   6.108
  542    H    LEU  71           H        LEU  71   7.571  -3.910   4.779
  543    HA   LEU  71           HA       LEU  71   5.051  -4.890   5.846
  544   1HB   LEU  71          2HB       LEU  71   7.626  -6.205   4.861
  545   2HB   LEU  71          3HB       LEU  71   6.213  -7.136   5.347
  546    HG   LEU  71           HG       LEU  71   5.789  -4.980   3.285
  547   1HD1  LEU  71          1HD1      LEU  71   7.837  -6.053   2.476
  548   2HD1  LEU  71          2HD1      LEU  71   7.108  -7.660   2.684
  549   3HD1  LEU  71          3HD1      LEU  71   6.455  -6.533   1.475
  550   1HD2  LEU  71          1HD2      LEU  71   3.939  -6.466   4.222
  551   2HD2  LEU  71          2HD2      LEU  71   4.128  -6.561   2.460
  552   3HD2  LEU  71          3HD2      LEU  71   4.764  -7.853   3.498
  553    H    VAL  72           H        VAL  72   4.628  -5.432   7.927
  554    HA   VAL  72           HA       VAL  72   6.631  -6.686   9.644
  555    HB   VAL  72           HB       VAL  72   6.912  -4.289  10.151
  556   1HG1  VAL  72          1HG1      VAL  72   3.928  -4.219  10.802
  557   2HG1  VAL  72          2HG1      VAL  72   5.106  -2.928  11.071
  558   3HG1  VAL  72          3HG1      VAL  72   4.707  -3.418   9.419
  559   1HG2  VAL  72          1HG2      VAL  72   5.345  -5.697  12.358
  560   2HG2  VAL  72          2HG2      VAL  72   7.073  -5.903  12.003
  561   3HG2  VAL  72          3HG2      VAL  72   6.464  -4.337  12.552
  562    H    LYS  73           H        LYS  73   5.498  -8.110  11.075
  563    HA   LYS  73           HA       LYS  73   2.501  -8.204  10.793
  564   1HB   LYS  73          2HB       LYS  73   4.553 -10.443  10.650
  565   2HB   LYS  73          3HB       LYS  73   2.827 -10.735  10.895
  566   1HG   LYS  73          2HG       LYS  73   3.909  -9.156   8.523
  567   2HG   LYS  73          3HG       LYS  73   3.725 -10.899   8.496
  568   1HD   LYS  73          2HD       LYS  73   1.493 -10.873   8.294
  569   2HD   LYS  73          3HD       LYS  73   1.243  -9.566   9.438
  570   1HE   LYS  73          2HE       LYS  73   2.316  -9.106   6.616
  571   2HE   LYS  73          3HE       LYS  73   0.588  -9.112   6.988
  572   1HZ   LYS  73          1HZ       LYS  73   0.867  -7.225   8.394
  573   2HZ   LYS  73          2HZ       LYS  73   2.486  -7.300   8.335
  574   3HZ   LYS  73          3HZ       LYS  73   1.662  -6.887   6.998
  575    H    ILE  74           H        ILE  74   5.329  -9.191  12.722
  576    HA   ILE  74           HA       ILE  74   4.066  -8.223  15.122
  577    HB   ILE  74           HB       ILE  74   3.123 -10.404  15.162
  578   1HG1  ILE  74          2HG1      ILE  74   3.978  -9.365  17.276
  579   2HG1  ILE  74          3HG1      ILE  74   3.618 -11.091  17.302
  580   1HG2  ILE  74          1HG2      ILE  74   5.858 -11.708  14.930
  581   2HG2  ILE  74          2HG2      ILE  74   4.308 -12.504  15.226
  582   3HG2  ILE  74          3HG2      ILE  74   4.589 -11.677  13.691
  583   1HD1  ILE  74          1HD1      ILE  74   6.433  -9.936  17.109
  584   2HD1  ILE  74          2HD1      ILE  74   5.655 -10.585  18.556
  585   3HD1  ILE  74          3HD1      ILE  74   6.002 -11.655  17.193
  586    H    GLU  75           H        GLU  75   6.650 -10.236  13.797
  587    HA   GLU  75           HA       GLU  75   8.591  -8.048  14.231
  588   1HB   GLU  75          2HB       GLU  75   9.007 -10.886  13.177
  589   2HB   GLU  75          3HB       GLU  75  10.237  -9.623  13.318
  590   1HG   GLU  75          2HG       GLU  75   9.953  -9.616  15.788
  591   2HG   GLU  75          3HG       GLU  75   8.721 -10.884  15.660
  Start of MODEL    8
    1   1H    MET   1           H1       MET   1  -6.976 -18.080  -2.227
    2   2H    MET   1           H2       MET   1  -6.910 -19.541  -1.474
    3   3H    MET   1           H3       MET   1  -5.520 -18.752  -1.916
    4    HA   MET   1           HA       MET   1  -5.978 -20.555  -3.406
    5   1HB   MET   1          2HB       MET   1  -8.421 -20.499  -3.119
    6   2HB   MET   1          3HB       MET   1  -8.514 -18.987  -4.036
    7   1HG   MET   1          2HG       MET   1  -7.598 -20.112  -6.026
    8   2HG   MET   1          3HG       MET   1  -7.411 -21.620  -5.126
    9   1HE   MET   1          1HE       MET   1  -9.401 -23.164  -4.385
   10   2HE   MET   1          2HE       MET   1 -10.224 -21.845  -3.507
   11   3HE   MET   1          3HE       MET   1 -11.111 -22.802  -4.707
   12    H    GLY   2           H        GLY   2  -6.848 -17.097  -4.020
   13   1HA   GLY   2          2HA       GLY   2  -4.416 -16.752  -5.648
   14   2HA   GLY   2          1HA       GLY   2  -5.969 -16.427  -6.456
   15    H    ASP   3           H        ASP   3  -4.451 -15.946  -3.259
   16    HA   ASP   3           HA       ASP   3  -5.873 -13.339  -2.906
   17   1HB   ASP   3          2HB       ASP   3  -5.610 -15.674  -0.949
   18   2HB   ASP   3          3HB       ASP   3  -6.401 -14.127  -0.639
   19    H    GLY   4           H        GLY   4  -4.428 -11.751  -2.267
   20   1HA   GLY   4          2HA       GLY   4  -2.013 -12.514  -0.694
   21   2HA   GLY   4          1HA       GLY   4  -1.931 -11.467  -2.129
   22    H    VAL   5           H        VAL   5  -1.665 -11.066   0.978
   23    HA   VAL   5           HA       VAL   5  -3.246  -8.574   1.082
   24    HB   VAL   5           HB       VAL   5  -3.102 -10.618   3.339
   25   1HG1  VAL   5          1HG1      VAL   5  -4.458  -7.898   3.143
   26   2HG1  VAL   5          2HG1      VAL   5  -4.690  -9.064   4.470
   27   3HG1  VAL   5          3HG1      VAL   5  -3.108  -8.340   4.200
   28   1HG2  VAL   5          1HG2      VAL   5  -4.667 -11.431   1.658
   29   2HG2  VAL   5          2HG2      VAL   5  -5.573 -10.802   3.030
   30   3HG2  VAL   5          3HG2      VAL   5  -5.431  -9.835   1.536
   31    H    LEU   6           H        LEU   6  -2.021  -6.923   1.841
   32    HA   LEU   6           HA       LEU   6   0.354  -7.527   3.519
   33   1HB   LEU   6          2HB       LEU   6   0.307  -5.818   1.003
   34   2HB   LEU   6          3HB       LEU   6   1.522  -5.630   2.273
   35    HG   LEU   6           HG       LEU   6   1.102  -8.291   0.887
   36   1HD1  LEU   6          1HD1      LEU   6   1.644  -6.605  -0.832
   37   2HD1  LEU   6          2HD1      LEU   6   3.021  -6.047   0.131
   38   3HD1  LEU   6          3HD1      LEU   6   3.024  -7.680  -0.551
   39   1HD2  LEU   6          1HD2      LEU   6   3.439  -7.103   2.447
   40   2HD2  LEU   6          2HD2      LEU   6   2.356  -8.392   3.013
   41   3HD2  LEU   6          3HD2      LEU   6   3.429  -8.684   1.642
   42    H    GLU   7           H        GLU   7  -0.130  -6.551   5.367
   43    HA   GLU   7           HA       GLU   7  -1.298  -3.823   5.400
   44   1HB   GLU   7          2HB       GLU   7  -0.255  -5.721   7.536
   45   2HB   GLU   7          3HB       GLU   7  -0.530  -4.009   7.854
   46   1HG   GLU   7          2HG       GLU   7  -2.735  -5.763   6.717
   47   2HG   GLU   7          3HG       GLU   7  -2.401  -5.600   8.451
   48    H    LEU   8           H        LEU   8   0.176  -2.776   4.055
   49    HA   LEU   8           HA       LEU   8   3.078  -2.948   4.720
   50   1HB   LEU   8          2HB       LEU   8   1.543  -1.127   2.810
   51   2HB   LEU   8          3HB       LEU   8   3.294  -1.111   3.055
   52    HG   LEU   8           HG       LEU   8   1.653  -3.393   1.894
   53   1HD1  LEU   8          1HD1      LEU   8   3.747  -1.553   0.665
   54   2HD1  LEU   8          2HD1      LEU   8   2.887  -2.880  -0.151
   55   3HD1  LEU   8          3HD1      LEU   8   1.994  -1.448   0.410
   56   1HD2  LEU   8          1HD2      LEU   8   3.955  -4.379   1.402
   57   2HD2  LEU   8          2HD2      LEU   8   4.643  -3.175   2.504
   58   3HD2  LEU   8          3HD2      LEU   8   3.507  -4.404   3.107
   59    H    VAL   9           H        VAL   9   4.079  -1.465   6.011
   60    HA   VAL   9           HA       VAL   9   2.494   0.697   7.263
   61    HB   VAL   9           HB       VAL   9   4.963  -0.838   7.950
   62   1HG1  VAL   9          1HG1      VAL   9   4.515   2.053   8.721
   63   2HG1  VAL   9          2HG1      VAL   9   5.682   0.937   9.484
   64   3HG1  VAL   9          3HG1      VAL   9   5.882   1.377   7.778
   65   1HG2  VAL   9          1HG2      VAL   9   3.951  -0.604  10.206
   66   2HG2  VAL   9          2HG2      VAL   9   2.709   0.474   9.557
   67   3HG2  VAL   9          3HG2      VAL   9   2.757  -1.233   9.054
   68    H    VAL  10           H        VAL  10   2.548   2.591   6.252
   69    HA   VAL  10           HA       VAL  10   4.587   3.155   4.186
   70    HB   VAL  10           HB       VAL  10   2.875   2.519   2.812
   71   1HG1  VAL  10          1HG1      VAL  10   0.470   3.276   3.109
   72   2HG1  VAL  10          2HG1      VAL  10   1.059   1.980   4.161
   73   3HG1  VAL  10          3HG1      VAL  10   0.890   3.635   4.793
   74   1HG2  VAL  10          1HG2      VAL  10   2.113   4.517   1.747
   75   2HG2  VAL  10          2HG2      VAL  10   2.179   5.434   3.269
   76   3HG2  VAL  10          3HG2      VAL  10   3.679   4.895   2.495
   77    H    ARG  11           H        ARG  11   5.629   4.825   4.970
   78    HA   ARG  11           HA       ARG  11   4.314   6.561   7.008
   79   1HB   ARG  11          2HB       ARG  11   7.217   5.759   6.820
   80   2HB   ARG  11          3HB       ARG  11   6.372   6.553   8.147
   81   1HG   ARG  11          2HG       ARG  11   4.904   4.294   8.064
   82   2HG   ARG  11          3HG       ARG  11   6.302   3.667   7.176
   83   1HD   ARG  11          2HD       ARG  11   6.489   3.129   9.557
   84   2HD   ARG  11          3HD       ARG  11   7.764   4.228   9.120
   85    HE   ARG  11           HE       ARG  11   5.191   4.841  10.574
   86   1HH1  ARG  11          2HH2      ARG  11   8.398   6.101   9.543
   87   2HH1  ARG  11          1HH2      ARG  11   8.371   7.379  10.706
   88   1HH2  ARG  11          2HH1      ARG  11   5.038   6.574  11.788
   89   2HH2  ARG  11          1HH1      ARG  11   6.346   7.724  12.028
   90    H    GLY  12           H        GLY  12   5.308   8.695   7.255
   91   1HA   GLY  12          2HA       GLY  12   5.954  10.729   6.286
   92   2HA   GLY  12          1HA       GLY  12   6.267   9.942   4.735
   93    H    MET  13           H        MET  13   3.322   8.660   5.824
   94    HA   MET  13           HA       MET  13   1.692  10.129   4.078
   95   1HB   MET  13          2HB       MET  13   1.547   7.690   4.842
   96   2HB   MET  13          3HB       MET  13   0.908   8.277   6.389
   97   1HG   MET  13          2HG       MET  13  -0.803   9.575   4.953
   98   2HG   MET  13          3HG       MET  13  -0.176   8.632   3.605
   99   1HE   MET  13          1HE       MET  13   0.180   5.881   5.684
  100   2HE   MET  13          2HE       MET  13  -1.239   4.994   5.085
  101   3HE   MET  13          3HE       MET  13  -0.150   5.806   3.933
  102    H    THR  14           H        THR  14   2.441  12.253   5.072
  103    HA   THR  14           HA       THR  14   1.880  12.833   7.761
  104    HB   THR  14           HB       THR  14   3.590  13.919   6.387
  105    HG1  THR  14           1HG      THR  14   3.312  15.947   7.376
  106   1HG2  THR  14          1HG2      THR  14   3.054  15.911   5.053
  107   2HG2  THR  14          2HG2      THR  14   2.333  14.463   4.350
  108   3HG2  THR  14          3HG2      THR  14   1.320  15.610   5.256
  109    H    CYS  15           H        CYS  15  -0.328  13.193   4.974
  110    HA   CYS  15           HA       CYS  15  -2.443  14.108   6.811
  111   1HB   CYS  15          2HB       CYS  15  -2.800  16.212   5.686
  112   2HB   CYS  15          3HB       CYS  15  -1.121  16.140   6.195
  113    H    ALA  16           H        ALA  16  -4.430  14.679   5.491
  114    HA   ALA  16           HA       ALA  16  -5.525  12.464   4.277
  115   1HB   ALA  16          1HB       ALA  16  -6.838  14.363   5.110
  116   2HB   ALA  16          2HB       ALA  16  -6.231  15.387   3.787
  117   3HB   ALA  16          3HB       ALA  16  -7.270  13.993   3.427
  118    H    SER  17           H        SER  17  -3.835  15.206   2.673
  119    HA   SER  17           HA       SER  17  -4.312  14.521   0.007
  120   1HB   SER  17          2HB       SER  17  -1.766  15.734   1.123
  121   2HB   SER  17          3HB       SER  17  -2.425  15.894  -0.511
  122    HG   SER  17           HG       SER  17  -4.306  16.868   0.485
  123    H    CYS  18           H        CYS  18  -1.856  13.225   2.329
  124    HA   CYS  18           HA       CYS  18  -0.529  11.613   0.298
  125   1HB   CYS  18          2HB       CYS  18  -0.550  11.305   3.321
  126   2HB   CYS  18          3HB       CYS  18   0.520  10.517   2.158
  127    H    VAL  19           H        VAL  19  -2.934  11.075   2.888
  128    HA   VAL  19           HA       VAL  19  -3.322   8.330   2.657
  129    HB   VAL  19           HB       VAL  19  -5.470  10.435   3.155
  130   1HG1  VAL  19          1HG1      VAL  19  -6.480   8.216   2.675
  131   2HG1  VAL  19          2HG1      VAL  19  -5.445   7.515   3.947
  132   3HG1  VAL  19          3HG1      VAL  19  -6.689   8.704   4.360
  133   1HG2  VAL  19          1HG2      VAL  19  -3.461  10.458   4.765
  134   2HG2  VAL  19          2HG2      VAL  19  -5.049  10.176   5.490
  135   3HG2  VAL  19          3HG2      VAL  19  -3.944   8.823   5.228
  136    H    HIS  20           H        HIS  20  -5.359  10.775   0.908
  137    HA   HIS  20           HA       HIS  20  -6.500   8.617  -0.641
  138   1HB   HIS  20          2HB       HIS  20  -7.991  10.012  -1.547
  139   2HB   HIS  20          3HB       HIS  20  -7.693  10.743   0.029
  140    HD1  HIS  20           1HD      HIS  20  -8.646  12.063  -2.970
  141    HD2  HIS  20           2HD      HIS  20  -5.175  12.539  -0.679
  142    HE1  HIS  20           1HE      HIS  20  -7.652  14.324  -3.620
  143    H    LYS  21           H        LYS  21  -3.759  10.811  -1.241
  144    HA   LYS  21           HA       LYS  21  -3.530  10.353  -4.019
  145   1HB   LYS  21          2HB       LYS  21  -2.188  12.037  -2.880
  146   2HB   LYS  21          3HB       LYS  21  -1.437  10.798  -1.870
  147   1HG   LYS  21          2HG       LYS  21   0.201  11.362  -3.316
  148   2HG   LYS  21          3HG       LYS  21  -0.366   9.859  -4.022
  149   1HD   LYS  21          2HD       LYS  21  -1.398  12.587  -4.920
  150   2HD   LYS  21          3HD       LYS  21   0.156  11.969  -5.490
  151   1HE   LYS  21          2HE       LYS  21  -0.845  10.057  -6.556
  152   2HE   LYS  21          3HE       LYS  21  -2.436  10.402  -5.874
  153   1HZ   LYS  21          1HZ       LYS  21  -1.030  12.111  -7.806
  154   2HZ   LYS  21          2HZ       LYS  21  -2.304  11.120  -8.126
  155   3HZ   LYS  21          3HZ       LYS  21  -2.506  12.420  -7.145
  156    H    ILE  22           H        ILE  22  -2.159   8.592  -1.202
  157    HA   ILE  22           HA       ILE  22  -0.884   6.490  -2.635
  158    HB   ILE  22           HB       ILE  22  -2.119   6.608   0.147
  159   1HG1  ILE  22          2HG1      ILE  22   0.797   6.509  -0.661
  160   2HG1  ILE  22          3HG1      ILE  22  -0.091   8.043  -0.584
  161   1HG2  ILE  22          1HG2      ILE  22  -0.746   4.553   0.632
  162   2HG2  ILE  22          2HG2      ILE  22  -2.063   4.251  -0.486
  163   3HG2  ILE  22          3HG2      ILE  22  -0.405   4.412  -1.104
  164   1HD1  ILE  22          1HD1      ILE  22   1.026   7.772   1.519
  165   2HD1  ILE  22          2HD1      ILE  22  -0.723   7.556   1.760
  166   3HD1  ILE  22          3HD1      ILE  22   0.358   6.145   1.730
  167    H    GLU  23           H        GLU  23  -4.079   6.502  -0.976
  168    HA   GLU  23           HA       GLU  23  -4.854   3.975  -1.760
  169   1HB   GLU  23          2HB       GLU  23  -5.940   5.533  -0.121
  170   2HB   GLU  23          3HB       GLU  23  -6.762   6.343  -1.455
  171   1HG   GLU  23          2HG       GLU  23  -6.933   3.375  -0.843
  172   2HG   GLU  23          3HG       GLU  23  -8.082   4.582  -0.242
  173    H    SER  24           H        SER  24  -5.742   7.007  -3.485
  174    HA   SER  24           HA       SER  24  -6.975   5.796  -5.694
  175   1HB   SER  24          2HB       SER  24  -7.117   8.184  -5.119
  176   2HB   SER  24          3HB       SER  24  -5.410   8.411  -5.537
  177    HG   SER  24           HG       SER  24  -7.480   7.583  -7.305
  178    H    SER  25           H        SER  25  -3.478   6.527  -5.175
  179    HA   SER  25           HA       SER  25  -2.896   6.053  -7.990
  180   1HB   SER  25          2HB       SER  25  -1.668   7.725  -6.577
  181   2HB   SER  25          3HB       SER  25  -0.885   6.359  -5.756
  182    HG   SER  25           HG       SER  25   0.366   7.084  -7.524
  183    H    LEU  26           H        LEU  26  -3.020   4.151  -5.036
  184    HA   LEU  26           HA       LEU  26  -1.791   1.821  -6.344
  185   1HB   LEU  26          2HB       LEU  26  -3.371   2.400  -3.838
  186   2HB   LEU  26          3HB       LEU  26  -3.178   0.761  -4.437
  187    HG   LEU  26           HG       LEU  26  -0.919   0.652  -4.010
  188   1HD1  LEU  26          1HD1      LEU  26   0.557   2.550  -3.452
  189   2HD1  LEU  26          2HD1      LEU  26  -0.106   2.725  -5.076
  190   3HD1  LEU  26          3HD1      LEU  26  -0.760   3.686  -3.733
  191   1HD2  LEU  26          1HD2      LEU  26  -2.293   0.727  -1.971
  192   2HD2  LEU  26          2HD2      LEU  26  -0.692   1.448  -1.659
  193   3HD2  LEU  26          3HD2      LEU  26  -2.112   2.485  -1.892
  194    H    THR  27           H        THR  27  -5.161   2.610  -5.335
  195    HA   THR  27           HA       THR  27  -6.304   0.425  -6.506
  196    HB   THR  27           HB       THR  27  -7.468   3.158  -5.882
  197    HG1  THR  27           1HG      THR  27  -7.720   2.195  -3.885
  198   1HG2  THR  27          1HG2      THR  27  -8.874   0.457  -6.131
  199   2HG2  THR  27          2HG2      THR  27  -9.586   1.950  -5.490
  200   3HG2  THR  27          3HG2      THR  27  -9.124   1.857  -7.200
  201    H    LYS  28           H        LYS  28  -5.362   3.375  -8.231
  202    HA   LYS  28           HA       LYS  28  -6.785   2.979 -10.592
  203   1HB   LYS  28          2HB       LYS  28  -5.025   4.068 -11.759
  204   2HB   LYS  28          3HB       LYS  28  -5.302   4.895 -10.212
  205   1HG   LYS  28          2HG       LYS  28  -3.297   3.722  -9.376
  206   2HG   LYS  28          3HG       LYS  28  -3.019   2.995 -10.962
  207   1HD   LYS  28          2HD       LYS  28  -3.096   5.361 -11.943
  208   2HD   LYS  28          3HD       LYS  28  -2.956   5.984 -10.306
  209   1HE   LYS  28          2HE       LYS  28  -0.962   4.141 -11.735
  210   2HE   LYS  28          3HE       LYS  28  -0.802   5.896 -11.603
  211   1HZ   LYS  28          1HZ       LYS  28  -0.828   4.068  -9.285
  212   2HZ   LYS  28          2HZ       LYS  28   0.525   4.719  -9.955
  213   3HZ   LYS  28          3HZ       LYS  28  -0.594   5.663  -9.205
  214    H    HIS  29           H        HIS  29  -4.124   0.927  -9.409
  215    HA   HIS  29           HA       HIS  29  -3.533  -0.197 -12.032
  216   1HB   HIS  29          2HB       HIS  29  -2.980  -1.385  -9.288
  217   2HB   HIS  29          3HB       HIS  29  -2.204  -1.814 -10.808
  218    HD1  HIS  29           1HD      HIS  29  -0.922   0.692 -11.884
  219    HD2  HIS  29           2HD      HIS  29  -1.545   0.030  -7.790
  220    HE1  HIS  29           1HE      HIS  29   0.636   2.294 -10.592
  221    H    ARG  30           H        ARG  30  -4.980  -1.550 -13.074
  222    HA   ARG  30           HA       ARG  30  -7.019  -3.036 -11.598
  223   1HB   ARG  30          2HB       ARG  30  -7.555  -4.015 -13.787
  224   2HB   ARG  30          3HB       ARG  30  -7.566  -2.260 -13.798
  225   1HG   ARG  30          2HG       ARG  30  -5.963  -2.101 -15.371
  226   2HG   ARG  30          3HG       ARG  30  -4.915  -3.290 -14.591
  227   1HD   ARG  30          2HD       ARG  30  -7.334  -3.979 -16.308
  228   2HD   ARG  30          3HD       ARG  30  -5.634  -4.006 -16.847
  229    HE   ARG  30           HE       ARG  30  -5.766  -5.527 -14.495
  230   1HH1  ARG  30          2HH2      ARG  30  -7.010  -5.799 -17.774
  231   2HH1  ARG  30          1HH2      ARG  30  -7.157  -7.532 -17.744
  232   1HH2  ARG  30          2HH1      ARG  30  -5.939  -7.755 -14.388
  233   2HH2  ARG  30          1HH1      ARG  30  -6.504  -8.694 -15.735
  234    H    GLY  31           H        GLY  31  -4.986  -3.726 -10.216
  235   1HA   GLY  31          2HA       GLY  31  -4.653  -6.566 -10.661
  236   2HA   GLY  31          1HA       GLY  31  -3.135  -5.628 -10.832
  237    H    ILE  32           H        ILE  32  -5.994  -5.162  -8.790
  238    HA   ILE  32           HA       ILE  32  -4.711  -5.857  -6.303
  239    HB   ILE  32           HB       ILE  32  -5.205  -3.701  -5.244
  240   1HG1  ILE  32          2HG1      ILE  32  -5.400  -1.705  -7.024
  241   2HG1  ILE  32          3HG1      ILE  32  -6.298  -2.931  -7.917
  242   1HG2  ILE  32          1HG2      ILE  32  -3.375  -3.203  -7.603
  243   2HG2  ILE  32          2HG2      ILE  32  -3.357  -2.405  -6.020
  244   3HG2  ILE  32          3HG2      ILE  32  -2.930  -4.122  -6.143
  245   1HD1  ILE  32          1HD1      ILE  32  -7.823  -3.216  -5.969
  246   2HD1  ILE  32          2HD1      ILE  32  -6.879  -2.009  -5.070
  247   3HD1  ILE  32          3HD1      ILE  32  -7.771  -1.551  -6.537
  248    H    LEU  33           H        LEU  33  -6.492  -5.793  -4.621
  249    HA   LEU  33           HA       LEU  33  -9.230  -6.004  -5.819
  250   1HB   LEU  33          2HB       LEU  33  -7.984  -7.599  -3.542
  251   2HB   LEU  33          3HB       LEU  33  -9.716  -7.379  -3.737
  252    HG   LEU  33           HG       LEU  33  -9.265  -9.472  -4.586
  253   1HD1  LEU  33          1HD1      LEU  33 -10.075  -9.428  -6.826
  254   2HD1  LEU  33          2HD1      LEU  33 -10.811  -8.055  -5.979
  255   3HD1  LEU  33          3HD1      LEU  33  -9.460  -7.797  -7.114
  256   1HD2  LEU  33          1HD2      LEU  33  -6.885  -9.365  -4.906
  257   2HD2  LEU  33          2HD2      LEU  33  -7.668 -10.030  -6.343
  258   3HD2  LEU  33          3HD2      LEU  33  -7.072  -8.362  -6.371
  259    H    TYR  34           H        TYR  34  -7.234  -4.840  -2.983
  260    HA   TYR  34           HA       TYR  34  -9.245  -2.767  -2.644
  261   1HB   TYR  34          2HB       TYR  34 -10.258  -4.786  -1.478
  262   2HB   TYR  34          3HB       TYR  34  -8.825  -4.834  -0.449
  263    HD1  TYR  34           HD1      TYR  34  -9.154  -3.933   1.696
  264    HD2  TYR  34           HD2      TYR  34 -11.347  -2.270  -1.629
  265    HE1  TYR  34           HE1      TYR  34 -10.228  -2.298   3.206
  266    HE2  TYR  34           HE2      TYR  34 -12.259  -0.511  -0.136
  267    HH   TYR  34           HH       TYR  34 -11.128  -0.142   3.186
  268    H    CYS  35           H        CYS  35  -8.647  -1.182  -1.048
  269    HA   CYS  35           HA       CYS  35  -5.872  -1.206  -0.018
  270   1HB   CYS  35          2HB       CYS  35  -7.182   0.840  -1.865
  271   2HB   CYS  35          3HB       CYS  35  -5.715   1.167  -0.923
  272    HG   CYS  35           HG       CYS  35  -5.476   0.702  -3.581
  273    H    SER  36           H        SER  36  -6.147  -0.667   2.144
  274    HA   SER  36           HA       SER  36  -8.124   1.469   2.825
  275   1HB   SER  36          2HB       SER  36  -8.212  -1.303   3.696
  276   2HB   SER  36          3HB       SER  36  -7.864  -0.284   5.089
  277    HG   SER  36           HG       SER  36  -9.671   0.998   4.547
  278    H    VAL  37           H        VAL  37  -6.889   3.131   3.342
  279    HA   VAL  37           HA       VAL  37  -4.208   2.723   4.514
  280    HB   VAL  37           HB       VAL  37  -3.944   5.139   3.733
  281   1HG1  VAL  37          1HG1      VAL  37  -4.427   2.962   1.658
  282   2HG1  VAL  37          2HG1      VAL  37  -3.562   4.489   1.383
  283   3HG1  VAL  37          3HG1      VAL  37  -2.917   3.306   2.532
  284   1HG2  VAL  37          1HG2      VAL  37  -6.470   5.531   3.426
  285   2HG2  VAL  37          2HG2      VAL  37  -5.424   6.010   2.078
  286   3HG2  VAL  37          3HG2      VAL  37  -6.362   4.517   1.977
  287    H    ALA  38           H        ALA  38  -3.540   3.830   6.426
  288    HA   ALA  38           HA       ALA  38  -5.419   5.847   7.533
  289   1HB   ALA  38          1HB       ALA  38  -5.923   3.807   8.797
  290   2HB   ALA  38          2HB       ALA  38  -4.186   3.538   9.078
  291   3HB   ALA  38          3HB       ALA  38  -4.986   4.935   9.817
  292    H    LEU  39           H        LEU  39  -4.233   7.678   7.776
  293    HA   LEU  39           HA       LEU  39  -1.347   7.683   7.903
  294   1HB   LEU  39          2HB       LEU  39  -1.589  10.047   8.625
  295   2HB   LEU  39          3HB       LEU  39  -2.224   9.608   7.052
  296    HG   LEU  39           HG       LEU  39  -4.546   9.730   7.905
  297   1HD1  LEU  39          1HD1      LEU  39  -4.581   9.421  10.252
  298   2HD1  LEU  39          2HD1      LEU  39  -3.177  10.498  10.512
  299   3HD1  LEU  39          3HD1      LEU  39  -4.768  11.150  10.084
  300   1HD2  LEU  39          1HD2      LEU  39  -4.573  12.171   7.991
  301   2HD2  LEU  39          2HD2      LEU  39  -2.850  12.201   8.430
  302   3HD2  LEU  39          3HD2      LEU  39  -3.354  11.629   6.831
  303    H    ALA  40           H        ALA  40  -3.906   7.581  10.315
  304    HA   ALA  40           HA       ALA  40  -2.583   8.296  12.609
  305   1HB   ALA  40          1HB       ALA  40  -4.208   6.870  13.807
  306   2HB   ALA  40          2HB       ALA  40  -4.985   7.786  12.503
  307   3HB   ALA  40          3HB       ALA  40  -4.635   6.057  12.287
  308    H    THR  41           H        THR  41  -2.682   5.009  11.181
  309    HA   THR  41           HA       THR  41  -0.387   4.227  12.916
  310    HB   THR  41           HB       THR  41  -2.672   3.088  13.025
  311    HG1  THR  41           1HG      THR  41  -1.572   1.185  13.598
  312   1HG2  THR  41          1HG2      THR  41  -3.065   1.205  11.685
  313   2HG2  THR  41          2HG2      THR  41  -2.909   2.640  10.652
  314   3HG2  THR  41          3HG2      THR  41  -1.565   1.460  10.778
  315    H    ASN  42           H        ASN  42  -0.760   5.632  10.069
  316    HA   ASN  42           HA       ASN  42   0.297   5.666   8.067
  317   1HB   ASN  42          2HB       ASN  42   2.954   5.316   8.611
  318   2HB   ASN  42          3HB       ASN  42   2.030   6.792   8.731
  319   1HD2  ASN  42          1HD2      ASN  42   0.745   6.904  10.967
  320   2HD2  ASN  42          2HD2      ASN  42   1.684   6.563  12.387
  321    H    LYS  43           H        LYS  43  -1.035   3.748   7.626
  322    HA   LYS  43           HA       LYS  43   0.687   1.717   6.441
  323   1HB   LYS  43          2HB       LYS  43   0.504   0.152   8.013
  324   2HB   LYS  43          3HB       LYS  43  -0.282   1.292   9.046
  325   1HG   LYS  43          2HG       LYS  43  -1.595  -0.706   7.166
  326   2HG   LYS  43          3HG       LYS  43  -1.431  -0.806   8.902
  327   1HD   LYS  43          2HD       LYS  43  -2.706   1.590   8.760
  328   2HD   LYS  43          3HD       LYS  43  -3.359   0.892   7.294
  329   1HE   LYS  43          2HE       LYS  43  -3.387  -0.639   9.932
  330   2HE   LYS  43          3HE       LYS  43  -4.679   0.463   9.472
  331   1HZ   LYS  43          1HZ       LYS  43  -5.250  -0.961   7.687
  332   2HZ   LYS  43          2HZ       LYS  43  -3.738  -1.592   7.601
  333   3HZ   LYS  43          3HZ       LYS  43  -4.682  -2.135   8.725
  334    H    ALA  44           H        ALA  44  -0.568   0.009   5.321
  335    HA   ALA  44           HA       ALA  44  -3.095   0.883   4.048
  336   1HB   ALA  44          1HB       ALA  44  -1.228   1.818   2.654
  337   2HB   ALA  44          2HB       ALA  44  -0.546   0.189   2.516
  338   3HB   ALA  44          3HB       ALA  44  -2.146   0.550   1.833
  339    H    HIS  45           H        HIS  45  -4.317  -0.727   4.546
  340    HA   HIS  45           HA       HIS  45  -3.465  -3.573   4.474
  341   1HB   HIS  45          2HB       HIS  45  -5.186  -2.576   6.095
  342   2HB   HIS  45          3HB       HIS  45  -6.250  -2.360   4.719
  343    HD1  HIS  45           1HD      HIS  45  -5.396  -4.819   7.292
  344    HD2  HIS  45           2HD      HIS  45  -6.397  -4.876   3.227
  345    HE1  HIS  45           1HE      HIS  45  -6.257  -7.194   6.796
  346    H    ILE  46           H        ILE  46  -2.771  -3.902   2.416
  347    HA   ILE  46           HA       ILE  46  -4.617  -3.211   0.188
  348    HB   ILE  46           HB       ILE  46  -1.675  -3.935   0.166
  349   1HG1  ILE  46          2HG1      ILE  46  -3.159  -1.302  -0.368
  350   2HG1  ILE  46          3HG1      ILE  46  -2.220  -1.680   1.088
  351   1HG2  ILE  46          1HG2      ILE  46  -1.797  -3.415  -2.262
  352   2HG2  ILE  46          2HG2      ILE  46  -2.870  -4.742  -1.879
  353   3HG2  ILE  46          3HG2      ILE  46  -3.542  -3.118  -2.119
  354   1HD1  ILE  46          1HD1      ILE  46  -0.814  -0.383  -0.281
  355   2HD1  ILE  46          2HD1      ILE  46  -0.223  -2.053  -0.312
  356   3HD1  ILE  46          3HD1      ILE  46  -1.138  -1.397  -1.709
  357    H    LYS  47           H        LYS  47  -5.446  -4.830  -1.026
  358    HA   LYS  47           HA       LYS  47  -4.713  -7.634  -0.403
  359   1HB   LYS  47          2HB       LYS  47  -7.555  -6.794  -0.975
  360   2HB   LYS  47          3HB       LYS  47  -6.944  -8.325  -0.307
  361   1HG   LYS  47          2HG       LYS  47  -6.212  -6.939   1.742
  362   2HG   LYS  47          3HG       LYS  47  -7.097  -5.597   1.019
  363   1HD   LYS  47          2HD       LYS  47  -8.731  -6.438   2.408
  364   2HD   LYS  47          3HD       LYS  47  -9.124  -7.180   0.853
  365   1HE   LYS  47          2HE       LYS  47  -9.350  -8.751   2.731
  366   2HE   LYS  47          3HE       LYS  47  -8.146  -9.313   1.565
  367   1HZ   LYS  47          1HZ       LYS  47  -7.367  -7.798   3.990
  368   2HZ   LYS  47          2HZ       LYS  47  -7.534  -9.447   3.980
  369   3HZ   LYS  47          3HZ       LYS  47  -6.439  -8.704   3.009
  370    H    TYR  48           H        TYR  48  -4.466  -8.833  -2.317
  371    HA   TYR  48           HA       TYR  48  -5.164  -7.739  -4.932
  372   1HB   TYR  48          2HB       TYR  48  -2.875  -7.369  -5.620
  373   2HB   TYR  48          3HB       TYR  48  -3.228  -6.323  -4.253
  374    HD1  TYR  48           HD1      TYR  48  -2.464  -7.192  -1.863
  375    HD2  TYR  48           HD2      TYR  48  -0.916  -8.667  -5.607
  376    HE1  TYR  48           HE1      TYR  48  -0.567  -8.196  -0.679
  377    HE2  TYR  48           HE2      TYR  48   1.076  -9.542  -4.428
  378    HH   TYR  48           HH       TYR  48   1.401  -9.405  -0.873
  379    H    ASP  49           H        ASP  49  -4.419  -9.317  -6.677
  380    HA   ASP  49           HA       ASP  49  -4.251 -12.057  -5.657
  381   1HB   ASP  49          2HB       ASP  49  -4.241 -12.646  -8.023
  382   2HB   ASP  49          3HB       ASP  49  -5.604 -11.590  -7.627
  383    HA   PRO  50           HA       PRO  50   0.237 -11.344  -5.696
  384   1HB   PRO  50          2HB       PRO  50   1.124 -13.647  -4.599
  385   2HB   PRO  50          3HB       PRO  50   0.073 -12.539  -3.678
  386   1HG   PRO  50          2HG       PRO  50  -0.790 -14.995  -5.242
  387   2HG   PRO  50          3HG       PRO  50  -1.167 -14.606  -3.536
  388   1HD   PRO  50          2HD       PRO  50  -2.876 -14.005  -5.610
  389   2HD   PRO  50          3HD       PRO  50  -2.718 -12.940  -4.181
  390    H    GLU  51           H        GLU  51  -0.843 -11.722  -8.182
  391    HA   GLU  51           HA       GLU  51   0.767 -13.836  -9.537
  392   1HB   GLU  51          2HB       GLU  51  -2.238 -13.359  -9.845
  393   2HB   GLU  51          3HB       GLU  51  -1.254 -14.481 -10.790
  394   1HG   GLU  51          2HG       GLU  51  -0.723 -15.756  -8.726
  395   2HG   GLU  51          3HG       GLU  51  -1.693 -14.624  -7.769
  396    H    ILE  52           H        ILE  52  -1.683 -11.215 -10.265
  397    HA   ILE  52           HA       ILE  52  -0.157 -10.436 -12.605
  398    HB   ILE  52           HB       ILE  52  -2.682 -10.259 -12.149
  399   1HG1  ILE  52          2HG1      ILE  52  -1.215  -7.883 -13.376
  400   2HG1  ILE  52          3HG1      ILE  52  -1.546  -9.429 -14.175
  401   1HG2  ILE  52          1HG2      ILE  52  -1.976  -7.515 -11.081
  402   2HG2  ILE  52          2HG2      ILE  52  -3.541  -8.382 -11.067
  403   3HG2  ILE  52          3HG2      ILE  52  -2.242  -8.866  -9.979
  404   1HD1  ILE  52          1HD1      ILE  52  -3.630  -7.431 -13.205
  405   2HD1  ILE  52          2HD1      ILE  52  -3.200  -7.812 -14.881
  406   3HD1  ILE  52          3HD1      ILE  52  -3.993  -9.043 -13.872
  407    H    ILE  53           H        ILE  53  -0.057  -9.559  -9.206
  408    HA   ILE  53           HA       ILE  53   2.096  -7.641  -9.747
  409    HB   ILE  53           HB       ILE  53  -0.564  -7.041  -8.560
  410   1HG1  ILE  53          2HG1      ILE  53   1.786  -5.475  -9.698
  411   2HG1  ILE  53          3HG1      ILE  53   0.186  -5.760 -10.407
  412   1HG2  ILE  53          1HG2      ILE  53   0.724  -7.245  -6.421
  413   2HG2  ILE  53          2HG2      ILE  53   1.799  -5.972  -7.029
  414   3HG2  ILE  53          3HG2      ILE  53   0.075  -5.660  -6.746
  415   1HD1  ILE  53          1HD1      ILE  53   0.349  -3.470  -9.667
  416   2HD1  ILE  53          2HD1      ILE  53  -0.765  -4.298  -8.561
  417   3HD1  ILE  53          3HD1      ILE  53   0.914  -3.939  -8.059
  418    H    GLY  54           H        GLY  54   3.775  -8.072  -8.568
  419   1HA   GLY  54          2HA       GLY  54   3.755 -10.217  -6.524
  420   2HA   GLY  54          1HA       GLY  54   5.151  -9.344  -7.182
  421    HA   PRO  55           HA       PRO  55   3.745  -7.608  -3.040
  422   1HB   PRO  55          2HB       PRO  55   5.971  -8.130  -1.503
  423   2HB   PRO  55          3HB       PRO  55   4.631  -9.281  -1.758
  424   1HG   PRO  55          2HG       PRO  55   7.289  -9.213  -3.200
  425   2HG   PRO  55          3HG       PRO  55   6.437 -10.621  -2.514
  426   1HD   PRO  55          2HD       PRO  55   6.291  -9.989  -5.173
  427   2HD   PRO  55          3HD       PRO  55   4.893 -10.681  -4.300
  428    H    ARG  56           H        ARG  56   7.177  -7.409  -4.244
  429    HA   ARG  56           HA       ARG  56   7.447  -4.848  -3.029
  430   1HB   ARG  56          2HB       ARG  56   9.362  -6.415  -3.442
  431   2HB   ARG  56          3HB       ARG  56   9.346  -5.858  -5.132
  432   1HG   ARG  56          2HG       ARG  56   9.589  -3.515  -4.335
  433   2HG   ARG  56          3HG       ARG  56   9.536  -4.051  -2.657
  434   1HD   ARG  56          2HD       ARG  56  11.742  -4.869  -2.725
  435   2HD   ARG  56          3HD       ARG  56  11.667  -5.148  -4.469
  436    HE   ARG  56           HE       ARG  56  12.220  -3.010  -4.957
  437   1HH1  ARG  56          2HH2      ARG  56  11.130  -2.921  -1.579
  438   2HH1  ARG  56          1HH2      ARG  56  11.331  -1.176  -1.490
  439   1HH2  ARG  56          2HH1      ARG  56  12.801  -0.871  -4.670
  440   2HH2  ARG  56          1HH1      ARG  56  12.176  -0.011  -3.292
  441    H    ASP  57           H        ASP  57   6.297  -5.783  -6.224
  442    HA   ASP  57           HA       ASP  57   6.379  -3.566  -7.765
  443   1HB   ASP  57          2HB       ASP  57   3.805  -5.059  -7.174
  444   2HB   ASP  57          3HB       ASP  57   4.294  -4.314  -8.691
  445    H    ILE  58           H        ILE  58   4.093  -4.135  -5.078
  446    HA   ILE  58           HA       ILE  58   2.754  -1.579  -5.265
  447    HB   ILE  58           HB       ILE  58   2.975  -3.672  -3.068
  448   1HG1  ILE  58          2HG1      ILE  58   0.499  -2.937  -4.626
  449   2HG1  ILE  58          3HG1      ILE  58   1.698  -3.992  -5.391
  450   1HG2  ILE  58          1HG2      ILE  58   1.216  -1.177  -3.187
  451   2HG2  ILE  58          2HG2      ILE  58   1.015  -2.532  -2.055
  452   3HG2  ILE  58          3HG2      ILE  58   2.471  -1.553  -1.988
  453   1HD1  ILE  58          1HD1      ILE  58   0.396  -4.571  -2.700
  454   2HD1  ILE  58          2HD1      ILE  58  -0.028  -5.326  -4.249
  455   3HD1  ILE  58          3HD1      ILE  58   1.584  -5.584  -3.547
  456    H    ILE  59           H        ILE  59   5.301  -2.890  -3.101
  457    HA   ILE  59           HA       ILE  59   5.621  -0.597  -1.497
  458    HB   ILE  59           HB       ILE  59   7.470  -2.848  -2.259
  459   1HG1  ILE  59          2HG1      ILE  59   6.223  -2.218   0.443
  460   2HG1  ILE  59          3HG1      ILE  59   5.299  -3.087  -0.789
  461   1HG2  ILE  59          1HG2      ILE  59   7.991  -0.587  -0.322
  462   2HG2  ILE  59          2HG2      ILE  59   8.908  -2.109  -0.334
  463   3HG2  ILE  59          3HG2      ILE  59   8.936  -1.056  -1.750
  464   1HD1  ILE  59          1HD1      ILE  59   6.369  -4.628   0.790
  465   2HD1  ILE  59          2HD1      ILE  59   6.891  -4.877  -0.881
  466   3HD1  ILE  59          3HD1      ILE  59   7.969  -4.063   0.281
  467    H    HIS  60           H        HIS  60   7.285  -1.421  -4.562
  468    HA   HIS  60           HA       HIS  60   8.945   0.824  -4.866
  469   1HB   HIS  60          2HB       HIS  60   7.338  -0.749  -6.935
  470   2HB   HIS  60          3HB       HIS  60   8.541   0.470  -7.334
  471    HD1  HIS  60           1HD      HIS  60   8.424  -3.077  -7.307
  472    HD2  HIS  60           2HD      HIS  60  11.067  -0.117  -5.941
  473    HE1  HIS  60           1HE      HIS  60  10.744  -4.150  -7.241
  474    H    THR  61           H        THR  61   5.406   0.473  -5.378
  475    HA   THR  61           HA       THR  61   5.155   3.007  -6.753
  476    HB   THR  61           HB       THR  61   2.971   1.427  -5.329
  477    HG1  THR  61           1HG      THR  61   4.115   0.107  -6.875
  478   1HG2  THR  61          1HG2      THR  61   2.337   3.710  -6.027
  479   2HG2  THR  61          2HG2      THR  61   2.918   3.362  -7.672
  480   3HG2  THR  61          3HG2      THR  61   1.535   2.468  -7.009
  481    H    ILE  62           H        ILE  62   4.648   1.846  -3.400
  482    HA   ILE  62           HA       ILE  62   3.916   4.342  -2.226
  483    HB   ILE  62           HB       ILE  62   5.132   1.780  -1.165
  484   1HG1  ILE  62          2HG1      ILE  62   3.075   1.976   0.326
  485   2HG1  ILE  62          3HG1      ILE  62   2.515   3.277  -0.730
  486   1HG2  ILE  62          1HG2      ILE  62   5.036   2.702   1.134
  487   2HG2  ILE  62          2HG2      ILE  62   6.190   3.643   0.200
  488   3HG2  ILE  62          3HG2      ILE  62   4.555   4.276   0.481
  489   1HD1  ILE  62          1HD1      ILE  62   2.520   1.668  -2.639
  490   2HD1  ILE  62          2HD1      ILE  62   3.238   0.444  -1.565
  491   3HD1  ILE  62          3HD1      ILE  62   1.584   1.013  -1.281
  492    H    GLU  63           H        GLU  63   7.179   2.835  -2.454
  493    HA   GLU  63           HA       GLU  63   8.687   4.929  -1.365
  494   1HB   GLU  63          2HB       GLU  63   9.345   2.925  -3.567
  495   2HB   GLU  63          3HB       GLU  63  10.542   3.975  -2.803
  496   1HG   GLU  63          2HG       GLU  63  10.194   2.948  -0.637
  497   2HG   GLU  63          3HG       GLU  63   8.846   1.977  -1.240
  498    H    SER  64           H        SER  64   7.882   4.313  -4.781
  499    HA   SER  64           HA       SER  64   9.201   6.465  -5.963
  500   1HB   SER  64          2HB       SER  64   8.304   4.536  -7.177
  501   2HB   SER  64          3HB       SER  64   6.640   5.076  -6.852
  502    HG   SER  64           HG       SER  64   7.478   5.677  -8.941
  503    H    LEU  65           H        LEU  65   5.882   6.380  -4.573
  504    HA   LEU  65           HA       LEU  65   5.138   8.971  -5.484
  505   1HB   LEU  65          2HB       LEU  65   4.256   7.266  -3.149
  506   2HB   LEU  65          3HB       LEU  65   3.553   8.867  -3.439
  507    HG   LEU  65           HG       LEU  65   3.587   6.747  -5.614
  508   1HD1  LEU  65          1HD1      LEU  65   1.408   7.222  -3.532
  509   2HD1  LEU  65          2HD1      LEU  65   1.322   6.115  -4.921
  510   3HD1  LEU  65          3HD1      LEU  65   2.467   5.796  -3.613
  511   1HD2  LEU  65          1HD2      LEU  65   1.848   9.204  -5.072
  512   2HD2  LEU  65          2HD2      LEU  65   3.089   9.070  -6.333
  513   3HD2  LEU  65          3HD2      LEU  65   1.639   8.073  -6.419
  514    H    GLY  66           H        GLY  66   5.633   8.504  -1.938
  515   1HA   GLY  66          2HA       GLY  66   7.814  10.416  -1.914
  516   2HA   GLY  66          1HA       GLY  66   6.292  11.147  -1.376
  517    H    PHE  67           H        PHE  67   7.363   7.728  -0.781
  518    HA   PHE  67           HA       PHE  67   6.953   8.370   2.127
  519   1HB   PHE  67          2HB       PHE  67   5.738   6.161   0.476
  520   2HB   PHE  67          3HB       PHE  67   5.461   6.417   2.195
  521    HD1  PHE  67           1HD      PHE  67   3.876   6.795  -0.848
  522    HD2  PHE  67           2HD      PHE  67   4.850   9.118   2.647
  523    HE1  PHE  67           1HE      PHE  67   2.214   8.519  -1.513
  524    HE2  PHE  67           2HE      PHE  67   3.214  10.839   1.969
  525    HZ   PHE  67           HZ       PHE  67   1.903  10.556  -0.120
  526    H    GLU  68           H        GLU  68   7.331   6.623   3.526
  527    HA   GLU  68           HA       GLU  68   9.810   5.043   2.988
  528   1HB   GLU  68          2HB       GLU  68  10.295   6.424   4.803
  529   2HB   GLU  68          3HB       GLU  68   8.644   6.476   5.374
  530   1HG   GLU  68          2HG       GLU  68   8.887   4.143   6.267
  531   2HG   GLU  68          3HG       GLU  68  10.568   4.152   5.710
  532    H    ALA  69           H        ALA  69   9.578   2.737   3.426
  533    HA   ALA  69           HA       ALA  69   6.751   1.787   3.600
  534   1HB   ALA  69          1HB       ALA  69   7.468   2.109   1.222
  535   2HB   ALA  69          2HB       ALA  69   8.798   0.975   1.504
  536   3HB   ALA  69          3HB       ALA  69   7.112   0.422   1.647
  537    H    SER  70           H        SER  70   6.477  -0.110   4.704
  538    HA   SER  70           HA       SER  70   8.507  -2.163   4.566
  539   1HB   SER  70          2HB       SER  70   8.645  -2.508   7.040
  540   2HB   SER  70          3HB       SER  70   9.363  -0.973   6.523
  541    HG   SER  70           HG       SER  70   8.021  -0.655   8.319
  542    H    LEU  71           H        LEU  71   7.540  -4.123   5.913
  543    HA   LEU  71           HA       LEU  71   4.571  -4.070   6.074
  544   1HB   LEU  71          2HB       LEU  71   4.625  -6.506   5.853
  545   2HB   LEU  71          3HB       LEU  71   5.002  -5.694   4.341
  546    HG   LEU  71           HG       LEU  71   7.325  -6.584   6.061
  547   1HD1  LEU  71          1HD1      LEU  71   5.834  -8.523   6.112
  548   2HD1  LEU  71          2HD1      LEU  71   5.647  -8.454   4.345
  549   3HD1  LEU  71          3HD1      LEU  71   7.227  -8.834   5.064
  550   1HD2  LEU  71          1HD2      LEU  71   6.819  -6.619   3.045
  551   2HD2  LEU  71          2HD2      LEU  71   7.723  -5.357   3.902
  552   3HD2  LEU  71          3HD2      LEU  71   8.344  -7.010   3.861
  553    H    VAL  72           H        VAL  72   3.872  -5.054   8.075
  554    HA   VAL  72           HA       VAL  72   6.037  -5.592  10.031
  555    HB   VAL  72           HB       VAL  72   3.658  -3.743  10.461
  556   1HG1  VAL  72          1HG1      VAL  72   4.548  -3.506  12.779
  557   2HG1  VAL  72          2HG1      VAL  72   3.950  -5.138  12.471
  558   3HG1  VAL  72          3HG1      VAL  72   5.700  -4.819  12.462
  559   1HG2  VAL  72          1HG2      VAL  72   5.579  -2.637   9.381
  560   2HG2  VAL  72          2HG2      VAL  72   5.486  -2.126  11.074
  561   3HG2  VAL  72          3HG2      VAL  72   6.688  -3.329  10.580
  562    H    LYS  73           H        LYS  73   5.653  -7.318  11.326
  563    HA   LYS  73           HA       LYS  73   3.174  -8.534  11.832
  564   1HB   LYS  73          2HB       LYS  73   4.250  -9.155   9.223
  565   2HB   LYS  73          3HB       LYS  73   4.643 -10.504  10.281
  566   1HG   LYS  73          2HG       LYS  73   2.167 -10.565  10.942
  567   2HG   LYS  73          3HG       LYS  73   1.886  -9.270   9.769
  568   1HD   LYS  73          2HD       LYS  73   1.272 -11.483   8.857
  569   2HD   LYS  73          3HD       LYS  73   2.596 -10.753   7.920
  570   1HE   LYS  73          2HE       LYS  73   4.250 -12.128   9.027
  571   2HE   LYS  73          3HE       LYS  73   3.057 -12.689  10.231
  572   1HZ   LYS  73          1HZ       LYS  73   3.729 -14.254   8.590
  573   2HZ   LYS  73          2HZ       LYS  73   2.094 -14.025   8.538
  574   3HZ   LYS  73          3HZ       LYS  73   3.088 -13.378   7.367
  575    H    ILE  74           H        ILE  74   3.953 -11.000  12.623
  576    HA   ILE  74           HA       ILE  74   5.898 -10.297  14.645
  577    HB   ILE  74           HB       ILE  74   3.803 -11.220  15.307
  578   1HG1  ILE  74          2HG1      ILE  74   4.525 -12.992  16.820
  579   2HG1  ILE  74          3HG1      ILE  74   6.021 -13.225  15.906
  580   1HG2  ILE  74          1HG2      ILE  74   3.354 -12.749  13.329
  581   2HG2  ILE  74          2HG2      ILE  74   4.462 -13.918  14.080
  582   3HG2  ILE  74          3HG2      ILE  74   3.004 -13.412  14.926
  583   1HD1  ILE  74          1HD1      ILE  74   6.813 -11.014  16.534
  584   2HD1  ILE  74          2HD1      ILE  74   5.224 -10.591  17.219
  585   3HD1  ILE  74          3HD1      ILE  74   6.241 -11.826  17.997
  586    H    GLU  75           H        GLU  75   5.575 -13.188  12.465
  587    HA   GLU  75           HA       GLU  75   6.868 -14.973  12.423
  588   1HB   GLU  75          2HB       GLU  75   8.779 -13.069  11.093
  589   2HB   GLU  75          3HB       GLU  75   8.421 -14.751  10.686
  590   1HG   GLU  75          2HG       GLU  75   6.673 -12.291  10.272
  591   2HG   GLU  75          3HG       GLU  75   7.349 -13.352   9.040
  Start of MODEL    9
    1   1H    MET   1           H1       MET   1  -5.999 -22.839  -2.127
    2   2H    MET   1           H2       MET   1  -6.765 -23.347  -3.516
    3   3H    MET   1           H3       MET   1  -5.105 -23.136  -3.453
    4    HA   MET   1           HA       MET   1  -5.910 -21.276  -4.573
    5   1HB   MET   1          2HB       MET   1  -7.792 -20.909  -2.188
    6   2HB   MET   1          3HB       MET   1  -7.605 -19.801  -3.556
    7   1HG   MET   1          2HG       MET   1  -9.555 -21.053  -4.015
    8   2HG   MET   1          3HG       MET   1  -8.300 -21.660  -5.095
    9   1HE   MET   1          1HE       MET   1 -10.254 -24.938  -4.623
   10   2HE   MET   1          2HE       MET   1 -10.835 -23.293  -4.969
   11   3HE   MET   1          3HE       MET   1  -9.359 -23.900  -5.758
   12    H    GLY   2           H        GLY   2  -5.761 -18.794  -3.412
   13   1HA   GLY   2          2HA       GLY   2  -4.045 -18.774  -1.081
   14   2HA   GLY   2          1HA       GLY   2  -3.271 -18.225  -2.592
   15    H    ASP   3           H        ASP   3  -3.482 -16.231  -0.826
   16    HA   ASP   3           HA       ASP   3  -5.421 -14.424  -1.955
   17   1HB   ASP   3          2HB       ASP   3  -6.724 -15.580  -0.119
   18   2HB   ASP   3          3HB       ASP   3  -5.496 -15.047   1.043
   19    H    GLY   4           H        GLY   4  -4.931 -12.227  -0.970
   20   1HA   GLY   4          2HA       GLY   4  -2.012 -11.977  -0.215
   21   2HA   GLY   4          1HA       GLY   4  -2.760 -11.012  -1.490
   22    H    VAL   5           H        VAL   5  -1.806 -10.823   1.622
   23    HA   VAL   5           HA       VAL   5  -3.659  -8.567   2.232
   24    HB   VAL   5           HB       VAL   5  -3.481  -9.254   4.656
   25   1HG1  VAL   5          1HG1      VAL   5  -5.546  -9.538   3.349
   26   2HG1  VAL   5          2HG1      VAL   5  -5.011 -11.160   2.845
   27   3HG1  VAL   5          3HG1      VAL   5  -5.347 -10.820   4.552
   28   1HG2  VAL   5          1HG2      VAL   5  -3.081 -11.574   5.227
   29   2HG2  VAL   5          2HG2      VAL   5  -2.782 -12.005   3.536
   30   3HG2  VAL   5          3HG2      VAL   5  -1.634 -10.969   4.405
   31    H    LEU   6           H        LEU   6  -1.827  -7.535   1.080
   32    HA   LEU   6           HA       LEU   6   0.788  -7.570   2.394
   33   1HB   LEU   6          2HB       LEU   6   0.210  -7.434  -0.170
   34   2HB   LEU   6          3HB       LEU   6  -0.008  -5.731   0.114
   35    HG   LEU   6           HG       LEU   6   2.173  -6.175  -0.745
   36   1HD1  LEU   6          1HD1      LEU   6   2.076  -4.400   0.911
   37   2HD1  LEU   6          2HD1      LEU   6   2.481  -5.548   2.216
   38   3HD1  LEU   6          3HD1      LEU   6   3.655  -5.200   0.932
   39   1HD2  LEU   6          1HD2      LEU   6   3.827  -7.623   0.224
   40   2HD2  LEU   6          2HD2      LEU   6   2.777  -8.047   1.578
   41   3HD2  LEU   6          3HD2      LEU   6   2.354  -8.559  -0.071
   42    H    GLU   7           H        GLU   7  -0.044  -6.897   4.364
   43    HA   GLU   7           HA       GLU   7  -0.830  -4.041   4.669
   44   1HB   GLU   7          2HB       GLU   7  -2.121  -6.001   5.717
   45   2HB   GLU   7          3HB       GLU   7  -0.789  -6.041   6.906
   46   1HG   GLU   7          2HG       GLU   7  -1.153  -3.682   7.404
   47   2HG   GLU   7          3HG       GLU   7  -2.440  -3.589   6.226
   48    H    LEU   8           H        LEU   8   0.906  -2.851   4.477
   49    HA   LEU   8           HA       LEU   8   3.288  -3.502   6.147
   50   1HB   LEU   8          2HB       LEU   8   4.767  -2.748   4.489
   51   2HB   LEU   8          3HB       LEU   8   3.730  -3.985   3.798
   52    HG   LEU   8           HG       LEU   8   4.046  -2.512   2.094
   53   1HD1  LEU   8          1HD1      LEU   8   1.565  -2.846   2.440
   54   2HD1  LEU   8          2HD1      LEU   8   1.541  -1.260   3.237
   55   3HD1  LEU   8          3HD1      LEU   8   2.008  -1.388   1.538
   56   1HD2  LEU   8          1HD2      LEU   8   5.182  -0.765   3.449
   57   2HD2  LEU   8          2HD2      LEU   8   4.139  -0.129   2.167
   58   3HD2  LEU   8          3HD2      LEU   8   3.594  -0.093   3.856
   59    H    VAL   9           H        VAL   9   4.480  -1.643   6.907
   60    HA   VAL   9           HA       VAL   9   2.675   0.555   7.559
   61    HB   VAL   9           HB       VAL   9   5.071  -0.614   8.783
   62   1HG1  VAL   9          1HG1      VAL   9   6.171   1.438   8.152
   63   2HG1  VAL   9          2HG1      VAL   9   4.798   2.419   8.733
   64   3HG1  VAL   9          3HG1      VAL   9   5.794   1.491   9.875
   65   1HG2  VAL   9          1HG2      VAL   9   3.972   0.117  10.806
   66   2HG2  VAL   9          2HG2      VAL   9   2.930   1.242   9.926
   67   3HG2  VAL   9          3HG2      VAL   9   2.707  -0.508   9.730
   68    H    VAL  10           H        VAL  10   2.697   2.437   6.428
   69    HA   VAL  10           HA       VAL  10   4.785   2.873   4.369
   70    HB   VAL  10           HB       VAL  10   1.945   3.958   4.599
   71   1HG1  VAL  10          1HG1      VAL  10   2.509   4.921   2.349
   72   2HG1  VAL  10          2HG1      VAL  10   3.525   5.587   3.641
   73   3HG1  VAL  10          3HG1      VAL  10   4.179   4.340   2.581
   74   1HG2  VAL  10          1HG2      VAL  10   1.906   1.632   3.845
   75   2HG2  VAL  10          2HG2      VAL  10   1.609   2.708   2.463
   76   3HG2  VAL  10          3HG2      VAL  10   3.201   1.969   2.673
   77    H    ARG  11           H        ARG  11   6.290   4.207   5.226
   78    HA   ARG  11           HA       ARG  11   5.577   5.994   7.499
   79   1HB   ARG  11          2HB       ARG  11   8.240   5.128   6.340
   80   2HB   ARG  11          3HB       ARG  11   8.048   6.301   7.641
   81   1HG   ARG  11          2HG       ARG  11   6.808   4.611   8.981
   82   2HG   ARG  11          3HG       ARG  11   7.050   3.419   7.696
   83   1HD   ARG  11          2HD       ARG  11   9.351   4.791   9.145
   84   2HD   ARG  11          3HD       ARG  11   8.595   3.316   9.726
   85    HE   ARG  11           HE       ARG  11   9.252   2.104   7.728
   86   1HH1  ARG  11          2HH2      ARG  11  10.802   5.282   7.698
   87   2HH1  ARG  11          1HH2      ARG  11  12.193   4.740   7.020
   88   1HH2  ARG  11          2HH1      ARG  11  11.089   1.380   6.855
   89   2HH2  ARG  11          1HH1      ARG  11  12.468   2.434   6.540
   90    H    GLY  12           H        GLY  12   5.579   8.168   7.297
   91   1HA   GLY  12          2HA       GLY  12   6.181  10.215   6.302
   92   2HA   GLY  12          1HA       GLY  12   6.370   9.451   4.728
   93    H    MET  13           H        MET  13   3.474   8.256   6.097
   94    HA   MET  13           HA       MET  13   1.820   9.890   4.364
   95   1HB   MET  13          2HB       MET  13   1.005   7.952   6.574
   96   2HB   MET  13          3HB       MET  13  -0.058   8.689   5.358
   97   1HG   MET  13          2HG       MET  13   1.556   7.637   3.619
   98   2HG   MET  13          3HG       MET  13   2.097   6.633   4.966
   99   1HE   MET  13          1HE       MET  13  -0.675   6.228   6.565
  100   2HE   MET  13          2HE       MET  13  -1.186   4.680   5.861
  101   3HE   MET  13          3HE       MET  13   0.532   4.950   6.255
  102    H    THR  14           H        THR  14   2.706  11.938   5.327
  103    HA   THR  14           HA       THR  14   2.171  12.511   8.051
  104    HB   THR  14           HB       THR  14   4.003  13.530   6.819
  105    HG1  THR  14           1HG      THR  14   2.108  15.093   8.177
  106   1HG2  THR  14          1HG2      THR  14   2.974  14.088   4.677
  107   2HG2  THR  14          2HG2      THR  14   1.871  15.244   5.461
  108   3HG2  THR  14          3HG2      THR  14   3.618  15.544   5.444
  109    H    CYS  15           H        CYS  15  -0.104  12.812   5.370
  110    HA   CYS  15           HA       CYS  15  -2.094  13.806   7.227
  111   1HB   CYS  15          2HB       CYS  15  -2.553  15.918   6.112
  112   2HB   CYS  15          3HB       CYS  15  -0.878  15.903   6.633
  113    H    ALA  16           H        ALA  16  -4.158  14.311   5.966
  114    HA   ALA  16           HA       ALA  16  -5.112  12.075   4.628
  115   1HB   ALA  16          1HB       ALA  16  -6.547  13.790   5.646
  116   2HB   ALA  16          2HB       ALA  16  -6.072  14.958   4.390
  117   3HB   ALA  16          3HB       ALA  16  -7.003  13.509   3.953
  118    H    SER  17           H        SER  17  -3.612  15.030   3.244
  119    HA   SER  17           HA       SER  17  -4.145  14.522   0.542
  120   1HB   SER  17          2HB       SER  17  -1.713  15.950   1.628
  121   2HB   SER  17          3HB       SER  17  -2.509  16.163   0.065
  122    HG   SER  17           HG       SER  17  -4.407  16.810   1.254
  123    H    CYS  18           H        CYS  18  -1.701  13.069   2.709
  124    HA   CYS  18           HA       CYS  18  -0.252  11.772   0.512
  125   1HB   CYS  18          2HB       CYS  18  -0.329  11.132   3.491
  126   2HB   CYS  18          3HB       CYS  18   0.737  10.432   2.289
  127    H    VAL  19           H        VAL  19  -2.593  10.857   3.032
  128    HA   VAL  19           HA       VAL  19  -2.855   8.154   2.448
  129    HB   VAL  19           HB       VAL  19  -4.954  10.097   3.484
  130   1HG1  VAL  19          1HG1      VAL  19  -6.094   8.223   4.493
  131   2HG1  VAL  19          2HG1      VAL  19  -6.014   7.936   2.751
  132   3HG1  VAL  19          3HG1      VAL  19  -4.895   7.093   3.854
  133   1HG2  VAL  19          1HG2      VAL  19  -3.025   8.212   4.930
  134   2HG2  VAL  19          2HG2      VAL  19  -2.856   9.971   4.856
  135   3HG2  VAL  19          3HG2      VAL  19  -4.238   9.257   5.697
  136    H    HIS  20           H        HIS  20  -5.076  10.729   1.169
  137    HA   HIS  20           HA       HIS  20  -6.410   8.755  -0.443
  138   1HB   HIS  20          2HB       HIS  20  -7.859  10.335  -1.148
  139   2HB   HIS  20          3HB       HIS  20  -7.392  10.931   0.444
  140    HD1  HIS  20           1HD      HIS  20  -8.434  12.521  -2.390
  141    HD2  HIS  20           2HD      HIS  20  -4.738  12.544  -0.404
  142    HE1  HIS  20           1HE      HIS  20  -7.273  14.702  -3.038
  143    H    LYS  21           H        LYS  21  -3.640  10.837  -1.066
  144    HA   LYS  21           HA       LYS  21  -3.573  10.610  -3.925
  145   1HB   LYS  21          2HB       LYS  21  -2.312  12.302  -2.874
  146   2HB   LYS  21          3HB       LYS  21  -1.503  11.170  -1.781
  147   1HG   LYS  21          2HG       LYS  21  -0.115  10.295  -3.474
  148   2HG   LYS  21          3HG       LYS  21  -1.030  11.099  -4.769
  149   1HD   LYS  21          2HD       LYS  21  -0.333  13.253  -4.143
  150   2HD   LYS  21          3HD       LYS  21   0.188  12.771  -2.533
  151   1HE   LYS  21          2HE       LYS  21   1.597  11.717  -5.030
  152   2HE   LYS  21          3HE       LYS  21   1.987  13.304  -4.358
  153   1HZ   LYS  21          1HZ       LYS  21   2.173  10.807  -2.823
  154   2HZ   LYS  21          2HZ       LYS  21   3.445  11.575  -3.516
  155   3HZ   LYS  21          3HZ       LYS  21   2.607  12.305  -2.310
  156    H    ILE  22           H        ILE  22  -2.028   8.744  -1.257
  157    HA   ILE  22           HA       ILE  22  -0.845   6.725  -2.866
  158    HB   ILE  22           HB       ILE  22  -1.975   6.554  -0.047
  159   1HG1  ILE  22          2HG1      ILE  22   0.928   6.617  -0.913
  160   2HG1  ILE  22          3HG1      ILE  22   0.024   8.120  -0.659
  161   1HG2  ILE  22          1HG2      ILE  22  -0.511   4.486   0.114
  162   2HG2  ILE  22          2HG2      ILE  22  -1.877   4.280  -0.972
  163   3HG2  ILE  22          3HG2      ILE  22  -0.259   4.585  -1.635
  164   1HD1  ILE  22          1HD1      ILE  22   1.214   7.571   1.368
  165   2HD1  ILE  22          2HD1      ILE  22  -0.529   7.426   1.644
  166   3HD1  ILE  22          3HD1      ILE  22   0.473   5.967   1.430
  167    H    GLU  23           H        GLU  23  -3.983   6.594  -1.110
  168    HA   GLU  23           HA       GLU  23  -4.790   4.126  -2.055
  169   1HB   GLU  23          2HB       GLU  23  -5.815   5.741  -0.283
  170   2HB   GLU  23          3HB       GLU  23  -6.795   6.373  -1.603
  171   1HG   GLU  23          2HG       GLU  23  -6.674   3.463  -0.681
  172   2HG   GLU  23          3HG       GLU  23  -7.929   4.629  -0.254
  173    H    SER  24           H        SER  24  -5.825   7.269  -3.413
  174    HA   SER  24           HA       SER  24  -7.294   6.324  -5.558
  175   1HB   SER  24          2HB       SER  24  -7.238   8.670  -4.743
  176   2HB   SER  24          3HB       SER  24  -5.625   8.879  -5.453
  177    HG   SER  24           HG       SER  24  -7.988   8.175  -6.880
  178    H    SER  25           H        SER  25  -3.741   7.033  -5.466
  179    HA   SER  25           HA       SER  25  -3.320   6.522  -8.268
  180   1HB   SER  25          2HB       SER  25  -1.400   6.233  -5.915
  181   2HB   SER  25          3HB       SER  25  -0.959   6.283  -7.634
  182    HG   SER  25           HG       SER  25  -2.142   8.323  -6.056
  183    H    LEU  26           H        LEU  26  -2.936   4.516  -5.299
  184    HA   LEU  26           HA       LEU  26  -1.904   2.289  -6.545
  185   1HB   LEU  26          2HB       LEU  26  -2.469   3.092  -3.989
  186   2HB   LEU  26          3HB       LEU  26  -3.674   1.819  -4.182
  187    HG   LEU  26           HG       LEU  26  -0.639   1.652  -4.535
  188   1HD1  LEU  26          1HD1      LEU  26  -0.747   0.402  -2.439
  189   2HD1  LEU  26          2HD1      LEU  26  -1.512   1.995  -2.229
  190   3HD1  LEU  26          3HD1      LEU  26  -2.523   0.553  -2.415
  191   1HD2  LEU  26          1HD2      LEU  26  -1.658   0.054  -6.024
  192   2HD2  LEU  26          2HD2      LEU  26  -1.080  -0.823  -4.599
  193   3HD2  LEU  26          3HD2      LEU  26  -2.818  -0.452  -4.772
  194    H    THR  27           H        THR  27  -5.371   3.160  -6.054
  195    HA   THR  27           HA       THR  27  -6.425   0.689  -6.801
  196    HB   THR  27           HB       THR  27  -8.464   1.792  -7.494
  197    HG1  THR  27           1HG      THR  27  -6.935   4.189  -7.253
  198   1HG2  THR  27          1HG2      THR  27  -7.310   2.961  -4.951
  199   2HG2  THR  27          2HG2      THR  27  -9.014   2.852  -5.378
  200   3HG2  THR  27          3HG2      THR  27  -8.066   1.375  -5.126
  201    H    LYS  28           H        LYS  28  -4.803   2.938  -9.029
  202    HA   LYS  28           HA       LYS  28  -5.996   1.608 -11.352
  203   1HB   LYS  28          2HB       LYS  28  -4.478   2.819 -12.708
  204   2HB   LYS  28          3HB       LYS  28  -5.357   3.891 -11.631
  205   1HG   LYS  28          2HG       LYS  28  -3.491   4.661 -10.693
  206   2HG   LYS  28          3HG       LYS  28  -2.709   3.086 -10.570
  207   1HD   LYS  28          2HD       LYS  28  -2.886   4.564 -13.227
  208   2HD   LYS  28          3HD       LYS  28  -1.665   4.934 -12.018
  209   1HE   LYS  28          2HE       LYS  28  -0.635   3.434 -13.531
  210   2HE   LYS  28          3HE       LYS  28  -0.858   2.590 -11.998
  211   1HZ   LYS  28          1HZ       LYS  28  -2.573   2.286 -14.386
  212   2HZ   LYS  28          2HZ       LYS  28  -1.409   1.233 -13.895
  213   3HZ   LYS  28          3HZ       LYS  28  -2.749   1.443 -12.985
  214    H    HIS  29           H        HIS  29  -3.785   0.397  -9.122
  215    HA   HIS  29           HA       HIS  29  -2.105  -1.035 -11.113
  216   1HB   HIS  29          2HB       HIS  29  -2.144  -1.072  -8.072
  217   2HB   HIS  29          3HB       HIS  29  -1.027  -1.960  -9.105
  218    HD1  HIS  29           1HD      HIS  29   1.262  -0.727  -9.251
  219    HD2  HIS  29           2HD      HIS  29  -2.074   1.816  -8.911
  220    HE1  HIS  29           1HE      HIS  29   2.094   1.681  -9.525
  221    H    ARG  30           H        ARG  30  -4.228  -1.802 -11.968
  222    HA   ARG  30           HA       ARG  30  -6.235  -2.888 -10.653
  223   1HB   ARG  30          2HB       ARG  30  -5.193  -3.288 -13.430
  224   2HB   ARG  30          3HB       ARG  30  -6.467  -4.394 -12.942
  225   1HG   ARG  30          2HG       ARG  30  -6.743  -1.379 -12.628
  226   2HG   ARG  30          3HG       ARG  30  -7.229  -2.270 -14.084
  227   1HD   ARG  30          2HD       ARG  30  -8.718  -3.717 -12.729
  228   2HD   ARG  30          3HD       ARG  30  -8.309  -2.784 -11.274
  229    HE   ARG  30           HE       ARG  30  -9.222  -0.994 -13.277
  230   1HH1  ARG  30          2HH2      ARG  30 -10.400  -3.529 -11.137
  231   2HH1  ARG  30          1HH2      ARG  30 -12.029  -2.939 -11.036
  232   1HH2  ARG  30          2HH1      ARG  30 -11.389  -0.159 -13.184
  233   2HH2  ARG  30          1HH1      ARG  30 -12.598  -0.962 -12.238
  234    H    GLY  31           H        GLY  31  -3.349  -4.713 -10.629
  235   1HA   GLY  31          2HA       GLY  31  -4.664  -7.322 -10.221
  236   2HA   GLY  31          1HA       GLY  31  -2.953  -6.932 -10.043
  237    H    ILE  32           H        ILE  32  -4.280  -4.455  -8.337
  238    HA   ILE  32           HA       ILE  32  -4.219  -5.840  -5.776
  239    HB   ILE  32           HB       ILE  32  -4.472  -3.733  -4.756
  240   1HG1  ILE  32          2HG1      ILE  32  -4.296  -1.681  -6.504
  241   2HG1  ILE  32          3HG1      ILE  32  -5.324  -2.758  -7.454
  242   1HG2  ILE  32          1HG2      ILE  32  -2.400  -2.721  -5.423
  243   2HG2  ILE  32          2HG2      ILE  32  -2.268  -4.479  -5.486
  244   3HG2  ILE  32          3HG2      ILE  32  -2.423  -3.547  -6.988
  245   1HD1  ILE  32          1HD1      ILE  32  -5.823  -1.697  -4.648
  246   2HD1  ILE  32          2HD1      ILE  32  -6.762  -1.379  -6.127
  247   3HD1  ILE  32          3HD1      ILE  32  -6.808  -2.974  -5.384
  248    H    LEU  33           H        LEU  33  -6.035  -6.325  -4.623
  249    HA   LEU  33           HA       LEU  33  -8.655  -6.312  -6.007
  250   1HB   LEU  33          2HB       LEU  33  -7.631  -7.509  -3.407
  251   2HB   LEU  33          3HB       LEU  33  -9.303  -7.651  -3.949
  252    HG   LEU  33           HG       LEU  33  -6.956  -8.641  -5.637
  253   1HD1  LEU  33          1HD1      LEU  33  -8.635 -10.200  -3.629
  254   2HD1  LEU  33          2HD1      LEU  33  -7.447 -10.883  -4.761
  255   3HD1  LEU  33          3HD1      LEU  33  -6.908  -9.802  -3.469
  256   1HD2  LEU  33          1HD2      LEU  33  -9.961  -9.216  -5.643
  257   2HD2  LEU  33          2HD2      LEU  33  -9.050  -8.339  -6.894
  258   3HD2  LEU  33          3HD2      LEU  33  -8.766 -10.062  -6.639
  259    H    TYR  34           H        TYR  34  -6.956  -4.830  -3.202
  260    HA   TYR  34           HA       TYR  34  -9.072  -2.855  -2.887
  261   1HB   TYR  34          2HB       TYR  34  -9.896  -4.941  -1.647
  262   2HB   TYR  34          3HB       TYR  34  -8.419  -4.842  -0.676
  263    HD1  TYR  34           HD1      TYR  34 -11.195  -2.494  -1.714
  264    HD2  TYR  34           HD2      TYR  34  -8.726  -4.062   1.462
  265    HE1  TYR  34           HE1      TYR  34 -12.309  -0.984  -0.087
  266    HE2  TYR  34           HE2      TYR  34  -9.919  -2.643   3.086
  267    HH   TYR  34           HH       TYR  34 -10.990  -0.515   3.100
  268    H    CYS  35           H        CYS  35  -8.311  -1.095  -1.521
  269    HA   CYS  35           HA       CYS  35  -5.652  -1.445  -0.253
  270   1HB   CYS  35          2HB       CYS  35  -5.304  -0.086  -2.280
  271   2HB   CYS  35          3HB       CYS  35  -6.602   1.013  -1.762
  272    HG   CYS  35           HG       CYS  35  -4.412   2.206  -1.278
  273    H    SER  36           H        SER  36  -5.593  -0.563   1.835
  274    HA   SER  36           HA       SER  36  -7.522   1.510   2.537
  275   1HB   SER  36          2HB       SER  36  -7.509  -1.155   3.945
  276   2HB   SER  36          3HB       SER  36  -7.958   0.338   4.801
  277    HG   SER  36           HG       SER  36  -9.054  -0.115   2.270
  278    H    VAL  37           H        VAL  37  -6.202   3.056   3.003
  279    HA   VAL  37           HA       VAL  37  -3.684   2.610   4.464
  280    HB   VAL  37           HB       VAL  37  -3.459   5.148   3.816
  281   1HG1  VAL  37          1HG1      VAL  37  -3.130   2.866   1.849
  282   2HG1  VAL  37          2HG1      VAL  37  -2.451   4.499   1.650
  283   3HG1  VAL  37          3HG1      VAL  37  -1.950   3.508   3.024
  284   1HG2  VAL  37          1HG2      VAL  37  -5.841   5.239   2.885
  285   2HG2  VAL  37          2HG2      VAL  37  -4.547   5.805   1.807
  286   3HG2  VAL  37          3HG2      VAL  37  -5.265   4.209   1.552
  287    H    ALA  38           H        ALA  38  -3.235   3.621   6.405
  288    HA   ALA  38           HA       ALA  38  -5.245   5.463   7.597
  289   1HB   ALA  38          1HB       ALA  38  -4.243   2.911   8.931
  290   2HB   ALA  38          2HB       ALA  38  -5.194   4.185   9.720
  291   3HB   ALA  38          3HB       ALA  38  -5.908   3.235   8.400
  292    H    LEU  39           H        LEU  39  -4.107   7.208   8.249
  293    HA   LEU  39           HA       LEU  39  -1.211   7.081   8.603
  294   1HB   LEU  39          2HB       LEU  39  -1.314   9.497   8.840
  295   2HB   LEU  39          3HB       LEU  39  -2.001   8.882   7.345
  296    HG   LEU  39           HG       LEU  39  -4.287   9.312   8.161
  297   1HD1  LEU  39          1HD1      LEU  39  -4.215   9.124  10.559
  298   2HD1  LEU  39          2HD1      LEU  39  -2.890  10.313  10.681
  299   3HD1  LEU  39          3HD1      LEU  39  -4.524  10.816  10.210
  300   1HD2  LEU  39          1HD2      LEU  39  -2.957  11.037   6.950
  301   2HD2  LEU  39          2HD2      LEU  39  -4.137  11.753   8.058
  302   3HD2  LEU  39          3HD2      LEU  39  -2.418  11.691   8.507
  303    H    ALA  40           H        ALA  40  -3.837   6.677  10.737
  304    HA   ALA  40           HA       ALA  40  -2.465   7.631  13.134
  305   1HB   ALA  40          1HB       ALA  40  -4.912   7.388  13.085
  306   2HB   ALA  40          2HB       ALA  40  -4.759   5.644  12.775
  307   3HB   ALA  40          3HB       ALA  40  -4.197   6.329  14.316
  308    H    THR  41           H        THR  41  -3.094   4.465  11.590
  309    HA   THR  41           HA       THR  41  -1.204   3.018  13.201
  310    HB   THR  41           HB       THR  41  -2.412   2.180  10.566
  311    HG1  THR  41           1HG      THR  41  -3.732   2.498  13.025
  312   1HG2  THR  41          1HG2      THR  41  -1.895   0.717  13.208
  313   2HG2  THR  41          2HG2      THR  41  -2.624  -0.016  11.770
  314   3HG2  THR  41          3HG2      THR  41  -0.940   0.539  11.722
  315    H    ASN  42           H        ASN  42  -1.116   4.733  10.134
  316    HA   ASN  42           HA       ASN  42   0.449   5.222   8.630
  317   1HB   ASN  42          2HB       ASN  42   2.564   4.039  10.484
  318   2HB   ASN  42          3HB       ASN  42   2.833   5.078   9.078
  319   1HD2  ASN  42          1HD2      ASN  42   1.360   7.185   9.144
  320   2HD2  ASN  42          2HD2      ASN  42   1.001   7.823  10.732
  321    H    LYS  43           H        LYS  43  -1.127   3.128   8.182
  322    HA   LYS  43           HA       LYS  43   0.615   0.895   7.231
  323   1HB   LYS  43          2HB       LYS  43  -0.237  -0.161   9.045
  324   2HB   LYS  43          3HB       LYS  43  -1.678   0.829   9.112
  325   1HG   LYS  43          2HG       LYS  43  -1.426  -1.229   6.937
  326   2HG   LYS  43          3HG       LYS  43  -1.885  -1.682   8.562
  327   1HD   LYS  43          2HD       LYS  43  -3.380   0.578   7.174
  328   2HD   LYS  43          3HD       LYS  43  -3.791  -1.094   6.851
  329   1HE   LYS  43          2HE       LYS  43  -3.680   0.035   9.687
  330   2HE   LYS  43          3HE       LYS  43  -5.111   0.180   8.677
  331   1HZ   LYS  43          1HZ       LYS  43  -5.260  -2.187   8.560
  332   2HZ   LYS  43          2HZ       LYS  43  -3.863  -2.426   9.322
  333   3HZ   LYS  43          3HZ       LYS  43  -5.128  -1.774  10.145
  334    H    ALA  44           H        ALA  44   0.022  -0.043   5.343
  335    HA   ALA  44           HA       ALA  44  -2.513   0.848   4.048
  336   1HB   ALA  44          1HB       ALA  44   0.056   0.306   2.529
  337   2HB   ALA  44          2HB       ALA  44  -1.483   0.964   1.930
  338   3HB   ALA  44          3HB       ALA  44  -0.464   1.924   3.019
  339    H    HIS  45           H        HIS  45  -3.771  -0.847   4.261
  340    HA   HIS  45           HA       HIS  45  -2.775  -3.651   3.910
  341   1HB   HIS  45          2HB       HIS  45  -4.491  -3.031   5.715
  342   2HB   HIS  45          3HB       HIS  45  -5.591  -2.663   4.396
  343    HD1  HIS  45           1HD      HIS  45  -4.595  -5.574   6.511
  344    HD2  HIS  45           2HD      HIS  45  -5.554  -4.851   2.495
  345    HE1  HIS  45           1HE      HIS  45  -5.286  -7.802   5.541
  346    H    ILE  46           H        ILE  46  -2.187  -3.928   1.843
  347    HA   ILE  46           HA       ILE  46  -4.190  -3.221  -0.248
  348    HB   ILE  46           HB       ILE  46  -1.219  -3.809  -0.421
  349   1HG1  ILE  46          2HG1      ILE  46  -1.253  -1.752  -1.801
  350   2HG1  ILE  46          3HG1      ILE  46  -2.971  -1.527  -1.447
  351   1HG2  ILE  46          1HG2      ILE  46  -1.613  -3.677  -2.925
  352   2HG2  ILE  46          2HG2      ILE  46  -2.221  -5.147  -2.166
  353   3HG2  ILE  46          3HG2      ILE  46  -3.345  -3.835  -2.601
  354   1HD1  ILE  46          1HD1      ILE  46  -1.298  -0.144  -0.108
  355   2HD1  ILE  46          2HD1      ILE  46  -2.489  -1.023   0.851
  356   3HD1  ILE  46          3HD1      ILE  46  -0.819  -1.643   0.713
  357    H    LYS  47           H        LYS  47  -5.422  -4.867  -0.882
  358    HA   LYS  47           HA       LYS  47  -4.471  -7.672  -0.466
  359   1HB   LYS  47          2HB       LYS  47  -7.217  -6.547  -1.057
  360   2HB   LYS  47          3HB       LYS  47  -6.781  -8.238  -1.254
  361   1HG   LYS  47          2HG       LYS  47  -5.974  -7.955   1.305
  362   2HG   LYS  47          3HG       LYS  47  -7.124  -6.616   1.263
  363   1HD   LYS  47          2HD       LYS  47  -8.374  -8.505   2.013
  364   2HD   LYS  47          3HD       LYS  47  -8.829  -8.308   0.306
  365   1HE   LYS  47          2HE       LYS  47  -7.023 -10.083  -0.253
  366   2HE   LYS  47          3HE       LYS  47  -6.783 -10.280   1.475
  367   1HZ   LYS  47          1HZ       LYS  47  -9.220 -10.902  -0.036
  368   2HZ   LYS  47          2HZ       LYS  47  -8.117 -11.923   0.613
  369   3HZ   LYS  47          3HZ       LYS  47  -9.058 -11.059   1.617
  370    H    TYR  48           H        TYR  48  -4.258  -8.967  -2.377
  371    HA   TYR  48           HA       TYR  48  -4.486  -7.758  -4.998
  372   1HB   TYR  48          2HB       TYR  48  -2.152  -7.493  -5.406
  373   2HB   TYR  48          3HB       TYR  48  -2.464  -6.589  -3.939
  374    HD1  TYR  48           HD1      TYR  48  -0.406  -9.052  -5.476
  375    HD2  TYR  48           HD2      TYR  48  -2.071  -8.015  -1.640
  376    HE1  TYR  48           HE1      TYR  48   1.437 -10.259  -4.331
  377    HE2  TYR  48           HE2      TYR  48  -0.504  -9.592  -0.557
  378    HH   TYR  48           HH       TYR  48   1.354 -10.936  -0.831
  379    H    ASP  49           H        ASP  49  -3.772  -9.146  -6.668
  380    HA   ASP  49           HA       ASP  49  -3.542 -12.002  -5.843
  381   1HB   ASP  49          2HB       ASP  49  -4.359 -10.670  -8.420
  382   2HB   ASP  49          3HB       ASP  49  -3.947 -12.399  -8.307
  383    HA   PRO  50           HA       PRO  50   0.746 -11.081  -6.325
  384   1HB   PRO  50          2HB       PRO  50   1.882 -13.581  -6.070
  385   2HB   PRO  50          3HB       PRO  50   1.173 -12.658  -4.717
  386   1HG   PRO  50          2HG       PRO  50  -0.149 -14.830  -6.352
  387   2HG   PRO  50          3HG       PRO  50  -0.116 -14.653  -4.573
  388   1HD   PRO  50          2HD       PRO  50  -2.243 -13.831  -6.035
  389   2HD   PRO  50          3HD       PRO  50  -1.679 -12.861  -4.638
  390    H    GLU  51           H        GLU  51  -0.563 -13.669  -8.394
  391    HA   GLU  51           HA       GLU  51   1.625 -13.879 -10.149
  392   1HB   GLU  51          2HB       GLU  51  -0.023 -14.880 -11.718
  393   2HB   GLU  51          3HB       GLU  51  -0.055 -15.565 -10.093
  394   1HG   GLU  51          2HG       GLU  51  -2.107 -14.199  -9.574
  395   2HG   GLU  51          3HG       GLU  51  -2.077 -13.593 -11.241
  396    H    ILE  52           H        ILE  52  -1.117 -11.651 -10.196
  397    HA   ILE  52           HA       ILE  52  -0.215 -10.399 -12.696
  398    HB   ILE  52           HB       ILE  52  -2.537 -10.563 -12.436
  399   1HG1  ILE  52          2HG1      ILE  52  -3.336  -8.246 -12.612
  400   2HG1  ILE  52          3HG1      ILE  52  -1.792  -7.648 -11.998
  401   1HG2  ILE  52          1HG2      ILE  52  -2.856 -10.808 -10.095
  402   2HG2  ILE  52          2HG2      ILE  52  -2.453  -9.101  -9.806
  403   3HG2  ILE  52          3HG2      ILE  52  -3.900  -9.546 -10.723
  404   1HD1  ILE  52          1HD1      ILE  52  -1.997  -7.530 -14.478
  405   2HD1  ILE  52          2HD1      ILE  52  -0.636  -8.546 -13.985
  406   3HD1  ILE  52          3HD1      ILE  52  -2.151  -9.297 -14.543
  407    H    ILE  53           H        ILE  53  -0.420  -9.503  -9.206
  408    HA   ILE  53           HA       ILE  53   1.380  -7.184  -9.800
  409    HB   ILE  53           HB       ILE  53  -1.165  -7.454  -8.312
  410   1HG1  ILE  53          2HG1      ILE  53  -0.787  -6.098 -10.426
  411   2HG1  ILE  53          3HG1      ILE  53  -1.544  -5.243  -9.067
  412   1HG2  ILE  53          1HG2      ILE  53   1.104  -5.857  -7.134
  413   2HG2  ILE  53          2HG2      ILE  53  -0.627  -5.494  -6.879
  414   3HG2  ILE  53          3HG2      ILE  53   0.021  -7.040  -6.358
  415   1HD1  ILE  53          1HD1      ILE  53   0.114  -3.870 -10.252
  416   2HD1  ILE  53          2HD1      ILE  53   0.472  -4.073  -8.534
  417   3HD1  ILE  53          3HD1      ILE  53   1.401  -4.978  -9.753
  418    H    GLY  54           H        GLY  54   3.350  -7.993  -9.432
  419   1HA   GLY  54          2HA       GLY  54   4.042  -9.618  -7.164
  420   2HA   GLY  54          1HA       GLY  54   5.154  -8.611  -8.114
  421    HA   PRO  55           HA       PRO  55   3.403  -6.546  -4.025
  422   1HB   PRO  55          2HB       PRO  55   5.326  -7.164  -2.133
  423   2HB   PRO  55          3HB       PRO  55   3.817  -8.080  -2.403
  424   1HG   PRO  55          2HG       PRO  55   6.563  -8.690  -3.519
  425   2HG   PRO  55          3HG       PRO  55   5.424  -9.816  -2.724
  426   1HD   PRO  55          2HD       PRO  55   5.581  -9.687  -5.415
  427   2HD   PRO  55          3HD       PRO  55   3.979  -9.825  -4.631
  428    H    ARG  56           H        ARG  56   6.693  -6.927  -5.314
  429    HA   ARG  56           HA       ARG  56   7.685  -4.455  -4.395
  430   1HB   ARG  56          2HB       ARG  56   8.609  -6.536  -6.186
  431   2HB   ARG  56          3HB       ARG  56   8.986  -4.952  -6.860
  432   1HG   ARG  56          2HG       ARG  56   9.557  -5.661  -3.953
  433   2HG   ARG  56          3HG       ARG  56  10.714  -5.997  -5.245
  434   1HD   ARG  56          2HD       ARG  56  11.197  -3.785  -5.662
  435   2HD   ARG  56          3HD       ARG  56   9.603  -3.209  -5.126
  436    HE   ARG  56           HE       ARG  56  11.089  -4.249  -2.907
  437   1HH1  ARG  56          2HH2      ARG  56  11.149  -1.470  -5.130
  438   2HH1  ARG  56          1HH2      ARG  56  11.074  -0.284  -3.846
  439   1HH2  ARG  56          2HH1      ARG  56  11.438  -2.625  -1.213
  440   2HH2  ARG  56          1HH1      ARG  56  11.337  -0.940  -1.652
  441    H    ASP  57           H        ASP  57   5.349  -5.018  -7.014
  442    HA   ASP  57           HA       ASP  57   5.787  -2.465  -8.321
  443   1HB   ASP  57          2HB       ASP  57   4.511  -4.219  -9.443
  444   2HB   ASP  57          3HB       ASP  57   3.301  -4.221  -8.148
  445    H    ILE  58           H        ILE  58   3.404  -3.616  -5.929
  446    HA   ILE  58           HA       ILE  58   2.191  -1.168  -5.265
  447    HB   ILE  58           HB       ILE  58   2.775  -3.640  -3.601
  448   1HG1  ILE  58          2HG1      ILE  58   0.054  -2.836  -4.590
  449   2HG1  ILE  58          3HG1      ILE  58   1.170  -3.607  -5.720
  450   1HG2  ILE  58          1HG2      ILE  58   0.966  -2.804  -2.055
  451   2HG2  ILE  58          2HG2      ILE  58   2.417  -1.813  -2.009
  452   3HG2  ILE  58          3HG2      ILE  58   1.001  -1.258  -2.924
  453   1HD1  ILE  58          1HD1      ILE  58   0.541  -4.797  -2.993
  454   2HD1  ILE  58          2HD1      ILE  58  -0.294  -5.239  -4.494
  455   3HD1  ILE  58          3HD1      ILE  58   1.445  -5.525  -4.334
  456    H    ILE  59           H        ILE  59   5.069  -2.758  -3.705
  457    HA   ILE  59           HA       ILE  59   5.547  -0.661  -1.897
  458    HB   ILE  59           HB       ILE  59   7.386  -2.716  -3.133
  459   1HG1  ILE  59          2HG1      ILE  59   6.265  -2.608  -0.298
  460   2HG1  ILE  59          3HG1      ILE  59   5.323  -3.339  -1.596
  461   1HG2  ILE  59          1HG2      ILE  59   7.842  -0.738  -0.884
  462   2HG2  ILE  59          2HG2      ILE  59   8.845  -2.184  -1.121
  463   3HG2  ILE  59          3HG2      ILE  59   8.776  -0.938  -2.379
  464   1HD1  ILE  59          1HD1      ILE  59   6.536  -5.067  -0.439
  465   2HD1  ILE  59          2HD1      ILE  59   7.133  -4.913  -2.101
  466   3HD1  ILE  59          3HD1      ILE  59   8.089  -4.268  -0.745
  467    H    HIS  60           H        HIS  60   6.940  -1.093  -5.243
  468    HA   HIS  60           HA       HIS  60   8.442   1.308  -5.256
  469   1HB   HIS  60          2HB       HIS  60   6.976  -0.119  -7.521
  470   2HB   HIS  60          3HB       HIS  60   7.993   1.301  -7.756
  471    HD1  HIS  60           1HD      HIS  60   8.369  -2.157  -8.257
  472    HD2  HIS  60           2HD      HIS  60  10.577   0.777  -6.211
  473    HE1  HIS  60           1HE      HIS  60  10.743  -3.076  -8.003
  474    H    THR  61           H        THR  61   4.956   0.763  -5.828
  475    HA   THR  61           HA       THR  61   4.403   3.363  -6.876
  476    HB   THR  61           HB       THR  61   2.530   1.588  -5.228
  477    HG1  THR  61           1HG      THR  61   3.502   0.473  -7.010
  478   1HG2  THR  61          1HG2      THR  61   1.609   3.795  -5.603
  479   2HG2  THR  61          2HG2      THR  61   1.991   3.698  -7.341
  480   3HG2  THR  61          3HG2      THR  61   0.788   2.607  -6.621
  481    H    ILE  62           H        ILE  62   4.147   2.020  -3.582
  482    HA   ILE  62           HA       ILE  62   3.476   4.436  -2.240
  483    HB   ILE  62           HB       ILE  62   4.493   1.706  -1.522
  484   1HG1  ILE  62          2HG1      ILE  62   2.521   1.782  -0.033
  485   2HG1  ILE  62          3HG1      ILE  62   2.252   3.485  -0.438
  486   1HG2  ILE  62          1HG2      ILE  62   5.950   3.018  -0.052
  487   2HG2  ILE  62          2HG2      ILE  62   4.565   4.029   0.424
  488   3HG2  ILE  62          3HG2      ILE  62   4.641   2.316   0.886
  489   1HD1  ILE  62          1HD1      ILE  62   1.706   2.845  -2.763
  490   2HD1  ILE  62          2HD1      ILE  62   2.041   1.138  -2.358
  491   3HD1  ILE  62          3HD1      ILE  62   0.712   2.003  -1.571
  492    H    GLU  63           H        GLU  63   6.714   2.899  -2.619
  493    HA   GLU  63           HA       GLU  63   8.223   4.825  -1.314
  494   1HB   GLU  63          2HB       GLU  63   8.868   3.062  -3.699
  495   2HB   GLU  63          3HB       GLU  63  10.083   4.061  -2.894
  496   1HG   GLU  63          2HG       GLU  63   9.797   2.905  -0.796
  497   2HG   GLU  63          3HG       GLU  63   8.420   1.984  -1.405
  498    H    SER  64           H        SER  64   7.549   4.631  -4.805
  499    HA   SER  64           HA       SER  64   8.857   6.976  -5.605
  500   1HB   SER  64          2HB       SER  64   8.117   5.139  -7.106
  501   2HB   SER  64          3HB       SER  64   6.429   5.624  -6.869
  502    HG   SER  64           HG       SER  64   8.485   7.274  -7.950
  503    H    LEU  65           H        LEU  65   5.362   6.517  -4.736
  504    HA   LEU  65           HA       LEU  65   4.596   9.080  -5.541
  505   1HB   LEU  65          2HB       LEU  65   3.478   7.149  -3.504
  506   2HB   LEU  65          3HB       LEU  65   2.683   8.698  -3.806
  507    HG   LEU  65           HG       LEU  65   3.263   6.726  -6.049
  508   1HD1  LEU  65          1HD1      LEU  65   0.946   6.016  -5.825
  509   2HD1  LEU  65          2HD1      LEU  65   1.782   5.745  -4.280
  510   3HD1  LEU  65          3HD1      LEU  65   0.695   7.140  -4.471
  511   1HD2  LEU  65          1HD2      LEU  65   2.837   9.028  -6.842
  512   2HD2  LEU  65          2HD2      LEU  65   1.454   7.992  -7.192
  513   3HD2  LEU  65          3HD2      LEU  65   1.380   9.122  -5.828
  514    H    GLY  66           H        GLY  66   5.580   8.138  -2.174
  515   1HA   GLY  66          2HA       GLY  66   6.660  10.811  -1.884
  516   2HA   GLY  66          1HA       GLY  66   5.163  10.650  -0.966
  517    H    PHE  67           H        PHE  67   7.069   7.655  -0.959
  518    HA   PHE  67           HA       PHE  67   7.105   8.256   1.987
  519   1HB   PHE  67          2HB       PHE  67   5.592   6.061   0.562
  520   2HB   PHE  67          3HB       PHE  67   5.526   6.440   2.277
  521    HD1  PHE  67           1HD      PHE  67   5.010   9.089   2.713
  522    HD2  PHE  67           2HD      PHE  67   3.738   6.844  -0.733
  523    HE1  PHE  67           1HE      PHE  67   3.431  10.888   2.132
  524    HE2  PHE  67           2HE      PHE  67   2.220   8.679  -1.365
  525    HZ   PHE  67           HZ       PHE  67   2.007  10.695   0.108
  526    H    GLU  68           H        GLU  68   7.532   6.114   3.207
  527    HA   GLU  68           HA       GLU  68   9.583   4.453   1.791
  528   1HB   GLU  68          2HB       GLU  68   9.506   4.472   4.762
  529   2HB   GLU  68          3HB       GLU  68  10.859   4.218   3.683
  530   1HG   GLU  68          2HG       GLU  68  11.153   6.614   3.383
  531   2HG   GLU  68          3HG       GLU  68   9.639   6.969   4.245
  532    H    ALA  69           H        ALA  69   9.330   2.181   2.257
  533    HA   ALA  69           HA       ALA  69   6.666   1.401   3.378
  534   1HB   ALA  69          1HB       ALA  69   8.434   0.070   1.275
  535   2HB   ALA  69          2HB       ALA  69   6.919  -0.608   1.900
  536   3HB   ALA  69          3HB       ALA  69   6.895   0.902   0.965
  537    H    SER  70           H        SER  70   6.667  -0.206   4.974
  538    HA   SER  70           HA       SER  70   9.140  -1.774   5.445
  539   1HB   SER  70          2HB       SER  70   7.754  -0.154   7.614
  540   2HB   SER  70          3HB       SER  70   9.099  -1.283   7.846
  541    HG   SER  70           HG       SER  70   9.748   0.378   5.880
  542    H    LEU  71           H        LEU  71   8.373  -3.770   5.120
  543    HA   LEU  71           HA       LEU  71   5.601  -4.510   5.456
  544   1HB   LEU  71          2HB       LEU  71   6.351  -6.724   4.769
  545   2HB   LEU  71          3HB       LEU  71   6.772  -5.450   3.638
  546    HG   LEU  71           HG       LEU  71   8.938  -5.999   5.602
  547   1HD1  LEU  71          1HD1      LEU  71   8.053  -8.285   5.418
  548   2HD1  LEU  71          2HD1      LEU  71   8.109  -8.181   3.644
  549   3HD1  LEU  71          3HD1      LEU  71   9.613  -8.141   4.591
  550   1HD2  LEU  71          1HD2      LEU  71   8.868  -6.041   2.549
  551   2HD2  LEU  71          2HD2      LEU  71   9.213  -4.602   3.525
  552   3HD2  LEU  71          3HD2      LEU  71  10.314  -5.987   3.575
  553    H    VAL  72           H        VAL  72   5.639  -3.721   7.748
  554    HA   VAL  72           HA       VAL  72   6.830  -5.184   9.794
  555    HB   VAL  72           HB       VAL  72   5.785  -2.991  10.049
  556   1HG1  VAL  72          1HG1      VAL  72   3.415  -2.685  10.394
  557   2HG1  VAL  72          2HG1      VAL  72   3.660  -3.372   8.781
  558   3HG1  VAL  72          3HG1      VAL  72   3.077  -4.393  10.117
  559   1HG2  VAL  72          1HG2      VAL  72   4.881  -3.334  12.302
  560   2HG2  VAL  72          2HG2      VAL  72   4.693  -5.071  11.987
  561   3HG2  VAL  72          3HG2      VAL  72   6.312  -4.346  12.027
  562    H    LYS  73           H        LYS  73   3.661  -5.783   8.265
  563    HA   LYS  73           HA       LYS  73   2.047  -7.303   8.759
  564   1HB   LYS  73          2HB       LYS  73   3.408  -8.163   6.870
  565   2HB   LYS  73          3HB       LYS  73   4.397  -9.050   8.032
  566   1HG   LYS  73          2HG       LYS  73   3.065 -10.717   7.267
  567   2HG   LYS  73          3HG       LYS  73   2.158 -10.274   8.694
  568   1HD   LYS  73          2HD       LYS  73   1.546  -9.503   5.797
  569   2HD   LYS  73          3HD       LYS  73   0.730 -10.730   6.777
  570   1HE   LYS  73          2HE       LYS  73   0.097  -8.819   8.399
  571   2HE   LYS  73          3HE       LYS  73   0.662  -7.717   7.120
  572   1HZ   LYS  73          1HZ       LYS  73  -1.522  -9.674   6.872
  573   2HZ   LYS  73          2HZ       LYS  73  -1.694  -8.049   7.004
  574   3HZ   LYS  73          3HZ       LYS  73  -1.001  -8.698   5.652
  575    H    ILE  74           H        ILE  74   1.948  -6.758  10.989
  576    HA   ILE  74           HA       ILE  74   3.193  -8.134  13.104
  577    HB   ILE  74           HB       ILE  74   0.406  -6.911  12.938
  578   1HG1  ILE  74          2HG1      ILE  74   3.050  -5.767  13.964
  579   2HG1  ILE  74          3HG1      ILE  74   2.284  -5.346  12.428
  580   1HG2  ILE  74          1HG2      ILE  74   0.516  -6.763  15.424
  581   2HG2  ILE  74          2HG2      ILE  74   0.520  -8.423  14.881
  582   3HG2  ILE  74          3HG2      ILE  74   2.042  -7.670  15.401
  583   1HD1  ILE  74          1HD1      ILE  74   0.277  -4.517  13.693
  584   2HD1  ILE  74          2HD1      ILE  74   1.230  -4.690  15.189
  585   3HD1  ILE  74          3HD1      ILE  74   1.775  -3.593  13.917
  586    H    GLU  75           H        GLU  75   2.531  -9.922  14.413
  587    HA   GLU  75           HA       GLU  75   0.434 -11.711  13.526
  588   1HB   GLU  75          2HB       GLU  75   2.030 -13.629  13.988
  589   2HB   GLU  75          3HB       GLU  75   2.284 -12.794  12.449
  590   1HG   GLU  75          2HG       GLU  75   4.217 -11.586  13.358
  591   2HG   GLU  75          3HG       GLU  75   3.928 -12.289  14.961
  Start of MODEL   10
    1   1H    MET   1           H1       MET   1  -3.750 -15.560  -7.703
    2   2H    MET   1           H2       MET   1  -3.937 -16.544  -8.999
    3   3H    MET   1           H3       MET   1  -5.171 -15.644  -8.360
    4    HA   MET   1           HA       MET   1  -4.931 -18.214  -7.747
    5   1HB   MET   1          2HB       MET   1  -2.952 -16.696  -6.031
    6   2HB   MET   1          3HB       MET   1  -3.841 -18.041  -5.316
    7   1HG   MET   1          2HG       MET   1  -1.680 -18.767  -6.159
    8   2HG   MET   1          3HG       MET   1  -3.026 -19.602  -6.943
    9   1HE   MET   1          1HE       MET   1  -1.393 -20.579  -8.756
   10   2HE   MET   1          2HE       MET   1  -0.296 -19.570  -9.729
   11   3HE   MET   1          3HE       MET   1  -0.023 -19.740  -7.977
   12    H    GLY   2           H        GLY   2  -5.963 -15.012  -6.695
   13   1HA   GLY   2          2HA       GLY   2  -8.405 -15.412  -5.882
   14   2HA   GLY   2          1HA       GLY   2  -7.592 -16.105  -4.465
   15    H    ASP   3           H        ASP   3  -6.369 -14.739  -3.059
   16    HA   ASP   3           HA       ASP   3  -5.599 -12.157  -3.915
   17   1HB   ASP   3          2HB       ASP   3  -6.742 -10.701  -2.626
   18   2HB   ASP   3          3HB       ASP   3  -8.052 -11.812  -3.027
   19    H    GLY   4           H        GLY   4  -4.164 -11.175  -2.365
   20   1HA   GLY   4          2HA       GLY   4  -3.292 -12.796  -0.037
   21   2HA   GLY   4          1HA       GLY   4  -2.117 -12.022  -1.126
   22    H    VAL   5           H        VAL   5  -3.720 -11.561   1.702
   23    HA   VAL   5           HA       VAL   5  -4.201  -8.676   1.448
   24    HB   VAL   5           HB       VAL   5  -5.790  -9.906   2.709
   25   1HG1  VAL   5          1HG1      VAL   5  -5.393 -11.014   4.809
   26   2HG1  VAL   5          2HG1      VAL   5  -4.453 -11.818   3.550
   27   3HG1  VAL   5          3HG1      VAL   5  -3.654 -10.736   4.712
   28   1HG2  VAL   5          1HG2      VAL   5  -4.109  -8.243   4.628
   29   2HG2  VAL   5          2HG2      VAL   5  -5.176  -7.574   3.379
   30   3HG2  VAL   5          3HG2      VAL   5  -5.853  -8.542   4.703
   31    H    LEU   6           H        LEU   6  -2.504  -7.385   1.399
   32    HA   LEU   6           HA       LEU   6  -0.294  -7.797   3.389
   33   1HB   LEU   6          2HB       LEU   6  -0.251  -6.700   0.614
   34   2HB   LEU   6          3HB       LEU   6   0.743  -5.913   1.836
   35    HG   LEU   6           HG       LEU   6   1.957  -7.582   0.577
   36   1HD1  LEU   6          1HD1      LEU   6   3.166  -8.584   2.381
   37   2HD1  LEU   6          2HD1      LEU   6   2.675  -6.950   2.851
   38   3HD1  LEU   6          3HD1      LEU   6   1.821  -8.361   3.507
   39   1HD2  LEU   6          1HD2      LEU   6   1.638  -9.950   0.791
   40   2HD2  LEU   6          2HD2      LEU   6   0.365  -9.743   2.003
   41   3HD2  LEU   6          3HD2      LEU   6   0.073  -9.260   0.320
   42    H    GLU   7           H        GLU   7  -1.563  -7.112   5.000
   43    HA   GLU   7           HA       GLU   7  -2.127  -4.191   4.994
   44   1HB   GLU   7          2HB       GLU   7  -3.714  -5.829   6.215
   45   2HB   GLU   7          3HB       GLU   7  -2.435  -5.911   7.450
   46   1HG   GLU   7          2HG       GLU   7  -2.455  -3.408   7.549
   47   2HG   GLU   7          3HG       GLU   7  -3.714  -3.359   6.338
   48    H    LEU   8           H        LEU   8  -0.221  -3.330   4.628
   49    HA   LEU   8           HA       LEU   8   2.055  -4.129   6.402
   50   1HB   LEU   8          2HB       LEU   8   3.526  -3.150   4.640
   51   2HB   LEU   8          3HB       LEU   8   2.715  -4.677   4.283
   52    HG   LEU   8           HG       LEU   8   1.063  -3.474   2.851
   53   1HD1  LEU   8          1HD1      LEU   8   2.968  -1.137   3.332
   54   2HD1  LEU   8          2HD1      LEU   8   1.751  -1.205   2.038
   55   3HD1  LEU   8          3HD1      LEU   8   1.236  -1.211   3.728
   56   1HD2  LEU   8          1HD2      LEU   8   4.008  -3.158   2.136
   57   2HD2  LEU   8          2HD2      LEU   8   3.038  -4.631   1.925
   58   3HD2  LEU   8          3HD2      LEU   8   2.650  -3.180   0.990
   59    H    VAL   9           H        VAL   9   3.461  -2.348   7.117
   60    HA   VAL   9           HA       VAL   9   1.878   0.007   7.851
   61    HB   VAL   9           HB       VAL   9   4.340  -1.313   8.817
   62   1HG1  VAL   9          1HG1      VAL   9   5.254   0.662   9.801
   63   2HG1  VAL   9          2HG1      VAL   9   5.380   0.752   8.049
   64   3HG1  VAL   9          3HG1      VAL   9   4.135   1.712   8.906
   65   1HG2  VAL   9          1HG2      VAL   9   2.328   0.501  10.188
   66   2HG2  VAL   9          2HG2      VAL   9   2.117  -1.248   9.991
   67   3HG2  VAL   9          3HG2      VAL   9   3.475  -0.620  10.943
   68    H    VAL  10           H        VAL  10   2.307   2.075   6.940
   69    HA   VAL  10           HA       VAL  10   4.329   2.288   4.830
   70    HB   VAL  10           HB       VAL  10   1.451   3.318   4.772
   71   1HG1  VAL  10          1HG1      VAL  10   3.076   4.985   3.964
   72   2HG1  VAL  10          2HG1      VAL  10   3.781   3.777   2.878
   73   3HG1  VAL  10          3HG1      VAL  10   2.106   4.339   2.627
   74   1HG2  VAL  10          1HG2      VAL  10   1.490   2.011   2.572
   75   2HG2  VAL  10          2HG2      VAL  10   3.020   1.299   3.115
   76   3HG2  VAL  10          3HG2      VAL  10   1.532   1.028   4.054
   77    H    ARG  11           H        ARG  11   5.654   3.953   5.338
   78    HA   ARG  11           HA       ARG  11   4.797   5.841   7.501
   79   1HB   ARG  11          2HB       ARG  11   7.590   4.711   7.085
   80   2HB   ARG  11          3HB       ARG  11   7.080   5.887   8.289
   81   1HG   ARG  11          2HG       ARG  11   5.375   4.137   9.064
   82   2HG   ARG  11          3HG       ARG  11   6.193   2.986   8.004
   83   1HD   ARG  11          2HD       ARG  11   8.257   3.135   9.209
   84   2HD   ARG  11          3HD       ARG  11   7.692   4.460  10.218
   85    HE   ARG  11           HE       ARG  11   7.249   1.604  10.609
   86   1HH1  ARG  11          2HH2      ARG  11   5.778   4.742  11.144
   87   2HH1  ARG  11          1HH2      ARG  11   4.465   4.151  12.130
   88   1HH2  ARG  11          2HH1      ARG  11   5.685   0.793  12.112
   89   2HH2  ARG  11          1HH1      ARG  11   4.560   1.886  12.860
   90    H    GLY  12           H        GLY  12   5.660   7.985   7.311
   91   1HA   GLY  12          2HA       GLY  12   6.435   9.799   6.029
   92   2HA   GLY  12          1HA       GLY  12   6.399   8.837   4.554
   93    H    MET  13           H        MET  13   3.494   8.063   5.971
   94    HA   MET  13           HA       MET  13   1.925   9.885   4.350
   95   1HB   MET  13          2HB       MET  13   1.146   7.923   6.548
   96   2HB   MET  13          3HB       MET  13  -0.003   8.873   5.583
   97   1HG   MET  13          2HG       MET  13   1.041   7.878   3.518
   98   2HG   MET  13          3HG       MET  13   1.876   6.742   4.585
   99   1HE   MET  13          1HE       MET  13  -1.255   4.896   6.169
  100   2HE   MET  13          2HE       MET  13   0.506   5.132   6.273
  101   3HE   MET  13          3HE       MET  13  -0.611   6.422   6.803
  102    H    THR  14           H        THR  14   3.014  11.829   5.252
  103    HA   THR  14           HA       THR  14   2.595  12.541   7.969
  104    HB   THR  14           HB       THR  14   4.375  13.464   6.591
  105    HG1  THR  14           1HG      THR  14   4.184  15.585   7.386
  106   1HG2  THR  14          1HG2      THR  14   2.225  15.139   5.218
  107   2HG2  THR  14          2HG2      THR  14   3.975  15.370   5.073
  108   3HG2  THR  14          3HG2      THR  14   3.242  13.887   4.467
  109    H    CYS  15           H        CYS  15   0.438  13.077   5.135
  110    HA   CYS  15           HA       CYS  15  -1.635  14.021   7.005
  111   1HB   CYS  15          2HB       CYS  15  -1.925  16.152   5.941
  112   2HB   CYS  15          3HB       CYS  15  -0.224  16.010   6.355
  113    H    ALA  16           H        ALA  16  -3.614  14.645   5.789
  114    HA   ALA  16           HA       ALA  16  -4.862  12.544   4.565
  115   1HB   ALA  16          1HB       ALA  16  -5.400  15.506   4.130
  116   2HB   ALA  16          2HB       ALA  16  -6.533  14.180   3.795
  117   3HB   ALA  16          3HB       ALA  16  -6.018  14.504   5.463
  118    H    SER  17           H        SER  17  -3.105  15.224   2.927
  119    HA   SER  17           HA       SER  17  -3.763  14.577   0.282
  120   1HB   SER  17          2HB       SER  17  -1.198  15.862   1.270
  121   2HB   SER  17          3HB       SER  17  -1.954  16.033  -0.321
  122    HG   SER  17           HG       SER  17  -3.806  16.919   0.802
  123    H    CYS  18           H        CYS  18  -1.302  13.114   2.439
  124    HA   CYS  18           HA       CYS  18  -0.040  11.590   0.266
  125   1HB   CYS  18          2HB       CYS  18  -0.019  11.148   3.291
  126   2HB   CYS  18          3HB       CYS  18   1.010  10.375   2.099
  127    H    VAL  19           H        VAL  19  -2.193  11.025   2.987
  128    HA   VAL  19           HA       VAL  19  -2.618   8.301   2.793
  129    HB   VAL  19           HB       VAL  19  -4.417  10.543   3.736
  130   1HG1  VAL  19          1HG1      VAL  19  -5.639   9.063   5.132
  131   2HG1  VAL  19          2HG1      VAL  19  -5.750   8.405   3.495
  132   3HG1  VAL  19          3HG1      VAL  19  -4.633   7.685   4.687
  133   1HG2  VAL  19          1HG2      VAL  19  -2.688   8.691   5.425
  134   2HG2  VAL  19          2HG2      VAL  19  -2.046  10.201   4.794
  135   3HG2  VAL  19          3HG2      VAL  19  -3.434  10.246   5.862
  136    H    HIS  20           H        HIS  20  -4.881  10.808   1.461
  137    HA   HIS  20           HA       HIS  20  -6.454   8.767   0.189
  138   1HB   HIS  20          2HB       HIS  20  -7.881  10.372  -0.484
  139   2HB   HIS  20          3HB       HIS  20  -7.160  11.147   0.924
  140    HD1  HIS  20           1HD      HIS  20  -8.451  12.313  -2.046
  141    HD2  HIS  20           2HD      HIS  20  -4.573  12.469  -0.443
  142    HE1  HIS  20           1HE      HIS  20  -7.266  14.265  -3.188
  143    H    LYS  21           H        LYS  21  -3.564  10.495  -0.815
  144    HA   LYS  21           HA       LYS  21  -3.983  10.151  -3.637
  145   1HB   LYS  21          2HB       LYS  21  -2.552  11.913  -2.777
  146   2HB   LYS  21          3HB       LYS  21  -1.450  10.734  -2.046
  147   1HG   LYS  21          2HG       LYS  21  -0.567  11.677  -4.108
  148   2HG   LYS  21          3HG       LYS  21  -0.789   9.928  -4.270
  149   1HD   LYS  21          2HD       LYS  21  -2.809  10.214  -5.561
  150   2HD   LYS  21          3HD       LYS  21  -2.883  11.947  -5.161
  151   1HE   LYS  21          2HE       LYS  21  -0.760  12.303  -6.455
  152   2HE   LYS  21          3HE       LYS  21  -0.759  10.585  -6.893
  153   1HZ   LYS  21          1HZ       LYS  21  -2.870  10.956  -8.011
  154   2HZ   LYS  21          2HZ       LYS  21  -2.844  12.549  -7.604
  155   3HZ   LYS  21          3HZ       LYS  21  -1.703  11.944  -8.619
  156    H    ILE  22           H        ILE  22  -2.320   8.328  -1.042
  157    HA   ILE  22           HA       ILE  22  -1.214   6.292  -2.699
  158    HB   ILE  22           HB       ILE  22  -2.211   6.209   0.163
  159   1HG1  ILE  22          2HG1      ILE  22   0.660   6.127  -0.820
  160   2HG1  ILE  22          3HG1      ILE  22  -0.177   7.680  -0.715
  161   1HG2  ILE  22          1HG2      ILE  22  -2.208   3.900  -0.675
  162   2HG2  ILE  22          2HG2      ILE  22  -0.599   4.135  -1.397
  163   3HG2  ILE  22          3HG2      ILE  22  -0.801   4.134   0.363
  164   1HD1  ILE  22          1HD1      ILE  22   1.073   7.290   1.298
  165   2HD1  ILE  22          2HD1      ILE  22  -0.670   7.341   1.626
  166   3HD1  ILE  22          3HD1      ILE  22   0.193   5.777   1.604
  167    H    GLU  23           H        GLU  23  -4.358   6.174  -0.896
  168    HA   GLU  23           HA       GLU  23  -5.452   3.891  -2.074
  169   1HB   GLU  23          2HB       GLU  23  -6.586   6.447  -0.936
  170   2HB   GLU  23          3HB       GLU  23  -7.686   5.372  -1.803
  171   1HG   GLU  23          2HG       GLU  23  -7.275   3.544  -0.410
  172   2HG   GLU  23          3HG       GLU  23  -5.861   4.288   0.346
  173    H    SER  24           H        SER  24  -5.964   7.227  -3.242
  174    HA   SER  24           HA       SER  24  -7.370   6.545  -5.581
  175   1HB   SER  24          2HB       SER  24  -7.280   8.817  -4.594
  176   2HB   SER  24          3HB       SER  24  -5.556   8.934  -4.985
  177    HG   SER  24           HG       SER  24  -7.619   8.606  -6.911
  178    H    SER  25           H        SER  25  -3.815   6.619  -5.079
  179    HA   SER  25           HA       SER  25  -3.292   6.549  -7.958
  180   1HB   SER  25          2HB       SER  25  -1.619   7.488  -6.423
  181   2HB   SER  25          3HB       SER  25  -1.483   5.940  -5.576
  182    HG   SER  25           HG       SER  25   0.131   6.294  -7.217
  183    H    LEU  26           H        LEU  26  -3.187   4.246  -5.187
  184    HA   LEU  26           HA       LEU  26  -2.289   2.102  -6.770
  185   1HB   LEU  26          2HB       LEU  26  -3.379   2.443  -3.999
  186   2HB   LEU  26          3HB       LEU  26  -3.316   0.840  -4.708
  187    HG   LEU  26           HG       LEU  26  -0.931   0.973  -5.105
  188   1HD1  LEU  26          1HD1      LEU  26   0.447   2.816  -4.238
  189   2HD1  LEU  26          2HD1      LEU  26  -0.631   3.404  -5.509
  190   3HD1  LEU  26          3HD1      LEU  26  -1.002   3.729  -3.802
  191   1HD2  LEU  26          1HD2      LEU  26  -0.205   1.045  -2.719
  192   2HD2  LEU  26          2HD2      LEU  26  -1.748   1.793  -2.289
  193   3HD2  LEU  26          3HD2      LEU  26  -1.721   0.144  -2.956
  194    H    THR  27           H        THR  27  -5.555   3.194  -5.890
  195    HA   THR  27           HA       THR  27  -6.938   1.010  -7.183
  196    HB   THR  27           HB       THR  27  -8.026   3.780  -6.576
  197    HG1  THR  27           1HG      THR  27  -7.159   2.992  -4.695
  198   1HG2  THR  27          1HG2      THR  27 -10.135   2.513  -6.284
  199   2HG2  THR  27          2HG2      THR  27  -9.511   2.278  -7.927
  200   3HG2  THR  27          3HG2      THR  27  -9.307   1.001  -6.702
  201    H    LYS  28           H        LYS  28  -5.431   1.118  -8.904
  202    HA   LYS  28           HA       LYS  28  -6.630   2.027 -11.351
  203   1HB   LYS  28          2HB       LYS  28  -4.979   3.379 -12.295
  204   2HB   LYS  28          3HB       LYS  28  -5.163   4.013 -10.658
  205   1HG   LYS  28          2HG       LYS  28  -3.138   2.552 -10.049
  206   2HG   LYS  28          3HG       LYS  28  -2.899   2.267 -11.760
  207   1HD   LYS  28          2HD       LYS  28  -2.598   4.603 -12.259
  208   2HD   LYS  28          3HD       LYS  28  -3.049   5.096 -10.627
  209   1HE   LYS  28          2HE       LYS  28  -0.609   3.393 -11.327
  210   2HE   LYS  28          3HE       LYS  28  -0.558   5.137 -11.033
  211   1HZ   LYS  28          1HZ       LYS  28  -0.678   4.810  -8.806
  212   2HZ   LYS  28          2HZ       LYS  28  -1.861   3.721  -8.973
  213   3HZ   LYS  28          3HZ       LYS  28  -0.333   3.192  -9.104
  214    H    HIS  29           H        HIS  29  -3.780   0.497  -9.698
  215    HA   HIS  29           HA       HIS  29  -2.991  -1.004 -12.024
  216   1HB   HIS  29          2HB       HIS  29  -2.538  -1.802  -9.130
  217   2HB   HIS  29          3HB       HIS  29  -1.605  -2.287 -10.542
  218    HD1  HIS  29           1HD      HIS  29   0.106  -0.309 -11.503
  219    HD2  HIS  29           2HD      HIS  29  -1.842   0.259  -7.837
  220    HE1  HIS  29           1HE      HIS  29   1.294   1.634 -10.313
  221    H    ARG  30           H        ARG  30  -4.495  -2.411 -12.990
  222    HA   ARG  30           HA       ARG  30  -6.504  -3.820 -11.524
  223   1HB   ARG  30          2HB       ARG  30  -5.114  -4.620 -14.133
  224   2HB   ARG  30          3HB       ARG  30  -6.644  -5.282 -13.533
  225   1HG   ARG  30          2HG       ARG  30  -7.705  -3.056 -13.699
  226   2HG   ARG  30          3HG       ARG  30  -6.185  -2.354 -14.289
  227   1HD   ARG  30          2HD       ARG  30  -6.209  -3.936 -16.208
  228   2HD   ARG  30          3HD       ARG  30  -7.789  -4.554 -15.654
  229    HE   ARG  30           HE       ARG  30  -8.020  -1.758 -15.876
  230   1HH1  ARG  30          2HH2      ARG  30  -7.469  -4.518 -17.990
  231   2HH1  ARG  30          1HH2      ARG  30  -8.127  -3.783 -19.419
  232   1HH2  ARG  30          2HH1      ARG  30  -8.916  -0.727 -17.754
  233   2HH2  ARG  30          1HH1      ARG  30  -8.981  -1.567 -19.268
  234    H    GLY  31           H        GLY  31  -3.109  -4.367 -11.726
  235   1HA   GLY  31          2HA       GLY  31  -2.794  -7.026 -10.924
  236   2HA   GLY  31          1HA       GLY  31  -1.808  -5.646 -10.429
  237    H    ILE  32           H        ILE  32  -3.922  -4.149  -9.049
  238    HA   ILE  32           HA       ILE  32  -4.019  -5.813  -6.598
  239    HB   ILE  32           HB       ILE  32  -4.119  -3.971  -5.290
  240   1HG1  ILE  32          2HG1      ILE  32  -3.802  -1.614  -6.086
  241   2HG1  ILE  32          3HG1      ILE  32  -4.376  -2.111  -7.663
  242   1HG2  ILE  32          1HG2      ILE  32  -1.971  -2.938  -5.656
  243   2HG2  ILE  32          2HG2      ILE  32  -1.910  -4.633  -6.166
  244   3HG2  ILE  32          3HG2      ILE  32  -2.015  -3.342  -7.381
  245   1HD1  ILE  32          1HD1      ILE  32  -5.931  -2.421  -5.061
  246   2HD1  ILE  32          2HD1      ILE  32  -6.066  -1.025  -6.137
  247   3HD1  ILE  32          3HD1      ILE  32  -6.592  -2.607  -6.706
  248    H    LEU  33           H        LEU  33  -5.887  -5.711  -5.277
  249    HA   LEU  33           HA       LEU  33  -8.426  -5.599  -6.853
  250   1HB   LEU  33          2HB       LEU  33  -7.744  -7.113  -4.309
  251   2HB   LEU  33          3HB       LEU  33  -9.273  -7.180  -5.188
  252    HG   LEU  33           HG       LEU  33  -6.576  -8.080  -6.320
  253   1HD1  LEU  33          1HD1      LEU  33  -7.427 -10.359  -5.979
  254   2HD1  LEU  33          2HD1      LEU  33  -7.288  -9.476  -4.451
  255   3HD1  LEU  33          3HD1      LEU  33  -8.884  -9.712  -5.196
  256   1HD2  LEU  33          1HD2      LEU  33  -7.980  -9.197  -8.048
  257   2HD2  LEU  33          2HD2      LEU  33  -9.417  -8.389  -7.388
  258   3HD2  LEU  33          3HD2      LEU  33  -8.107  -7.438  -8.127
  259    H    TYR  34           H        TYR  34  -6.820  -4.637  -3.764
  260    HA   TYR  34           HA       TYR  34  -8.601  -2.340  -3.663
  261   1HB   TYR  34          2HB       TYR  34  -9.863  -4.229  -2.468
  262   2HB   TYR  34          3HB       TYR  34  -8.537  -4.253  -1.299
  263    HD1  TYR  34           HD1      TYR  34  -8.892  -3.122   0.697
  264    HD2  TYR  34           HD2      TYR  34 -10.823  -1.718  -2.897
  265    HE1  TYR  34           HE1      TYR  34 -10.094  -1.401   2.008
  266    HE2  TYR  34           HE2      TYR  34 -11.924   0.080  -1.600
  267    HH   TYR  34           HH       TYR  34 -12.186   1.055   0.483
  268    H    CYS  35           H        CYS  35  -7.948  -0.776  -2.109
  269    HA   CYS  35           HA       CYS  35  -5.498  -1.174  -0.536
  270   1HB   CYS  35          2HB       CYS  35  -4.625  -0.097  -2.568
  271   2HB   CYS  35          3HB       CYS  35  -5.909   1.135  -2.471
  272    HG   CYS  35           HG       CYS  35  -3.795   2.272  -1.620
  273    H    SER  36           H        SER  36  -6.004  -0.327   1.525
  274    HA   SER  36           HA       SER  36  -7.128   2.253   1.383
  275   1HB   SER  36          2HB       SER  36  -9.271   1.159   1.687
  276   2HB   SER  36          3HB       SER  36  -8.676   0.319   3.143
  277    HG   SER  36           HG       SER  36  -8.670   3.160   2.861
  278    H    VAL  37           H        VAL  37  -6.569   3.590   3.147
  279    HA   VAL  37           HA       VAL  37  -4.232   2.427   4.612
  280    HB   VAL  37           HB       VAL  37  -3.229   4.722   4.354
  281   1HG1  VAL  37          1HG1      VAL  37  -3.918   3.305   1.750
  282   2HG1  VAL  37          2HG1      VAL  37  -2.629   4.502   1.999
  283   3HG1  VAL  37          3HG1      VAL  37  -2.565   2.949   2.839
  284   1HG2  VAL  37          1HG2      VAL  37  -4.142   6.319   2.899
  285   2HG2  VAL  37          2HG2      VAL  37  -5.322   5.198   2.232
  286   3HG2  VAL  37          3HG2      VAL  37  -5.549   5.809   3.875
  287    H    ALA  38           H        ALA  38  -3.500   3.700   6.527
  288    HA   ALA  38           HA       ALA  38  -5.637   5.272   7.808
  289   1HB   ALA  38          1HB       ALA  38  -5.633   4.114   9.903
  290   2HB   ALA  38          2HB       ALA  38  -6.037   2.950   8.619
  291   3HB   ALA  38          3HB       ALA  38  -4.401   2.979   9.363
  292    H    LEU  39           H        LEU  39  -4.926   6.798   9.094
  293    HA   LEU  39           HA       LEU  39  -2.232   7.713   8.743
  294   1HB   LEU  39          2HB       LEU  39  -4.454   8.840  10.528
  295   2HB   LEU  39          3HB       LEU  39  -2.942   9.621  10.073
  296    HG   LEU  39           HG       LEU  39  -3.961   8.982   7.599
  297   1HD1  LEU  39          1HD1      LEU  39  -6.342   9.764   9.340
  298   2HD1  LEU  39          2HD1      LEU  39  -6.325   9.694   7.568
  299   3HD1  LEU  39          3HD1      LEU  39  -6.140   8.210   8.505
  300   1HD2  LEU  39          1HD2      LEU  39  -4.608  11.409   7.505
  301   2HD2  LEU  39          2HD2      LEU  39  -4.428  11.495   9.267
  302   3HD2  LEU  39          3HD2      LEU  39  -3.017  11.147   8.240
  303    H    ALA  40           H        ALA  40  -4.126   7.047  11.730
  304    HA   ALA  40           HA       ALA  40  -2.049   7.514  13.523
  305   1HB   ALA  40          1HB       ALA  40  -4.447   5.655  13.854
  306   2HB   ALA  40          2HB       ALA  40  -3.450   6.317  15.167
  307   3HB   ALA  40          3HB       ALA  40  -4.422   7.407  14.160
  308    H    THR  41           H        THR  41  -3.122   4.352  12.160
  309    HA   THR  41           HA       THR  41  -1.058   2.845  13.446
  310    HB   THR  41           HB       THR  41  -2.537   1.989  10.987
  311    HG1  THR  41           1HG      THR  41  -3.761   2.335  13.511
  312   1HG2  THR  41          1HG2      THR  41  -1.970   0.672  13.699
  313   2HG2  THR  41          2HG2      THR  41  -2.831  -0.109  12.366
  314   3HG2  THR  41          3HG2      THR  41  -1.124   0.334  12.176
  315    H    ASN  42           H        ASN  42  -1.128   4.898  10.643
  316    HA   ASN  42           HA       ASN  42   0.110   5.184   8.829
  317   1HB   ASN  42          2HB       ASN  42   2.703   4.193   9.677
  318   2HB   ASN  42          3HB       ASN  42   2.135   5.826   9.380
  319   1HD2  ASN  42          1HD2      ASN  42   0.590   6.629  11.284
  320   2HD2  ASN  42          2HD2      ASN  42   0.997   6.119  12.894
  321    H    LYS  43           H        LYS  43  -1.365   3.414   8.016
  322    HA   LYS  43           HA       LYS  43   0.202   1.026   7.189
  323   1HB   LYS  43          2HB       LYS  43  -1.158  -0.519   8.107
  324   2HB   LYS  43          3HB       LYS  43  -1.269   0.724   9.337
  325   1HG   LYS  43          2HG       LYS  43  -3.386   1.530   8.068
  326   2HG   LYS  43          3HG       LYS  43  -3.265   0.027   7.125
  327   1HD   LYS  43          2HD       LYS  43  -3.330  -1.311   9.225
  328   2HD   LYS  43          3HD       LYS  43  -3.412   0.193  10.149
  329   1HE   LYS  43          2HE       LYS  43  -5.531  -0.728  10.094
  330   2HE   LYS  43          3HE       LYS  43  -5.576   0.776   9.174
  331   1HZ   LYS  43          1HZ       LYS  43  -6.805  -0.915   8.035
  332   2HZ   LYS  43          2HZ       LYS  43  -5.454  -0.621   7.145
  333   3HZ   LYS  43          3HZ       LYS  43  -5.571  -1.970   8.077
  334    H    ALA  44           H        ALA  44  -0.693  -0.234   5.569
  335    HA   ALA  44           HA       ALA  44  -2.863   0.915   3.955
  336   1HB   ALA  44          1HB       ALA  44  -1.734   0.745   1.898
  337   2HB   ALA  44          2HB       ALA  44  -0.722   1.736   2.977
  338   3HB   ALA  44          3HB       ALA  44  -0.285   0.043   2.647
  339    H    HIS  45           H        HIS  45  -4.279  -0.534   4.005
  340    HA   HIS  45           HA       HIS  45  -3.847  -3.461   4.101
  341   1HB   HIS  45          2HB       HIS  45  -5.575  -2.171   5.466
  342   2HB   HIS  45          3HB       HIS  45  -6.401  -1.836   3.945
  343    HD1  HIS  45           1HD      HIS  45  -6.315  -4.358   6.625
  344    HD2  HIS  45           2HD      HIS  45  -6.699  -4.281   2.460
  345    HE1  HIS  45           1HE      HIS  45  -7.380  -6.601   5.965
  346    H    ILE  46           H        ILE  46  -2.780  -3.867   2.237
  347    HA   ILE  46           HA       ILE  46  -4.028  -3.128  -0.337
  348    HB   ILE  46           HB       ILE  46  -1.615  -4.902   0.051
  349   1HG1  ILE  46          2HG1      ILE  46  -0.914  -2.995   1.323
  350   2HG1  ILE  46          3HG1      ILE  46  -0.096  -3.014  -0.226
  351   1HG2  ILE  46          1HG2      ILE  46  -2.702  -4.756  -2.173
  352   2HG2  ILE  46          2HG2      ILE  46  -2.410  -3.019  -2.208
  353   3HG2  ILE  46          3HG2      ILE  46  -1.040  -4.153  -2.169
  354   1HD1  ILE  46          1HD1      ILE  46  -0.749  -0.773   0.358
  355   2HD1  ILE  46          2HD1      ILE  46  -1.720  -1.265  -1.037
  356   3HD1  ILE  46          3HD1      ILE  46  -2.445  -1.256   0.587
  357    H    LYS  47           H        LYS  47  -5.236  -4.634  -1.424
  358    HA   LYS  47           HA       LYS  47  -4.972  -7.535  -0.724
  359   1HB   LYS  47          2HB       LYS  47  -7.402  -6.012  -1.690
  360   2HB   LYS  47          3HB       LYS  47  -7.308  -7.766  -1.597
  361   1HG   LYS  47          2HG       LYS  47  -6.908  -5.995   0.847
  362   2HG   LYS  47          3HG       LYS  47  -8.526  -6.435   0.314
  363   1HD   LYS  47          2HD       LYS  47  -6.403  -8.534   0.832
  364   2HD   LYS  47          3HD       LYS  47  -7.404  -7.875   2.142
  365   1HE   LYS  47          2HE       LYS  47  -9.461  -8.660   1.045
  366   2HE   LYS  47          3HE       LYS  47  -8.538  -9.176  -0.374
  367   1HZ   LYS  47          1HZ       LYS  47  -7.336 -10.703   1.041
  368   2HZ   LYS  47          2HZ       LYS  47  -8.437 -10.457   2.276
  369   3HZ   LYS  47          3HZ       LYS  47  -8.826 -11.089   0.766
  370    H    TYR  48           H        TYR  48  -3.872  -8.454  -2.432
  371    HA   TYR  48           HA       TYR  48  -4.569  -7.619  -5.170
  372   1HB   TYR  48          2HB       TYR  48  -2.317  -7.343  -5.880
  373   2HB   TYR  48          3HB       TYR  48  -2.566  -6.240  -4.532
  374    HD1  TYR  48           HD1      TYR  48  -0.830  -9.310  -5.689
  375    HD2  TYR  48           HD2      TYR  48  -1.392  -6.601  -2.384
  376    HE1  TYR  48           HE1      TYR  48   1.139 -10.272  -4.559
  377    HE2  TYR  48           HE2      TYR  48   0.635  -7.516  -1.309
  378    HH   TYR  48           HH       TYR  48   2.202 -10.479  -2.525
  379    H    ASP  49           H        ASP  49  -3.923  -9.340  -6.725
  380    HA   ASP  49           HA       ASP  49  -3.967 -11.964  -5.350
  381   1HB   ASP  49          2HB       ASP  49  -5.615 -11.589  -7.070
  382   2HB   ASP  49          3HB       ASP  49  -4.345 -11.355  -8.273
  383    HA   PRO  50           HA       PRO  50   0.520 -11.859  -6.013
  384   1HB   PRO  50          2HB       PRO  50   1.256 -14.058  -4.602
  385   2HB   PRO  50          3HB       PRO  50   0.610 -12.599  -3.800
  386   1HG   PRO  50          2HG       PRO  50  -0.950 -15.074  -4.600
  387   2HG   PRO  50          3HG       PRO  50  -0.892 -14.300  -2.985
  388   1HD   PRO  50          2HD       PRO  50  -2.874 -13.765  -4.735
  389   2HD   PRO  50          3HD       PRO  50  -2.174 -12.452  -3.739
  390    H    GLU  51           H        GLU  51  -0.345 -12.196  -8.246
  391    HA   GLU  51           HA       GLU  51   0.960 -14.434  -9.570
  392   1HB   GLU  51          2HB       GLU  51  -1.188 -15.421  -8.992
  393   2HB   GLU  51          3HB       GLU  51  -2.084 -14.003  -9.552
  394   1HG   GLU  51          2HG       GLU  51  -1.450 -14.411 -11.841
  395   2HG   GLU  51          3HG       GLU  51  -0.284 -15.648 -11.339
  396    H    ILE  52           H        ILE  52  -1.444 -11.811  -9.871
  397    HA   ILE  52           HA       ILE  52  -0.289 -10.936 -12.437
  398    HB   ILE  52           HB       ILE  52  -2.220  -9.436 -12.518
  399   1HG1  ILE  52          2HG1      ILE  52  -3.090 -10.759  -9.915
  400   2HG1  ILE  52          3HG1      ILE  52  -2.481  -9.112 -10.036
  401   1HG2  ILE  52          1HG2      ILE  52  -3.858 -11.176 -12.943
  402   2HG2  ILE  52          2HG2      ILE  52  -2.264 -11.792 -13.385
  403   3HG2  ILE  52          3HG2      ILE  52  -3.018 -12.307 -11.862
  404   1HD1  ILE  52          1HD1      ILE  52  -4.404  -8.631 -11.645
  405   2HD1  ILE  52          2HD1      ILE  52  -5.050 -10.233 -11.230
  406   3HD1  ILE  52          3HD1      ILE  52  -4.877  -9.001  -9.974
  407    H    ILE  53           H        ILE  53   0.315 -10.131  -9.128
  408    HA   ILE  53           HA       ILE  53   2.159  -8.179  -9.970
  409    HB   ILE  53           HB       ILE  53  -0.108  -6.889  -9.701
  410   1HG1  ILE  53          2HG1      ILE  53   2.171  -5.958  -7.975
  411   2HG1  ILE  53          3HG1      ILE  53   2.214  -5.894  -9.748
  412   1HG2  ILE  53          1HG2      ILE  53   0.529  -7.187  -6.743
  413   2HG2  ILE  53          2HG2      ILE  53  -0.812  -6.304  -7.482
  414   3HG2  ILE  53          3HG2      ILE  53  -0.773  -8.065  -7.602
  415   1HD1  ILE  53          1HD1      ILE  53   0.174  -4.464  -9.741
  416   2HD1  ILE  53          2HD1      ILE  53   0.256  -4.394  -7.963
  417   3HD1  ILE  53          3HD1      ILE  53   1.566  -3.718  -8.940
  418    H    GLY  54           H        GLY  54   3.615  -7.772  -8.031
  419   1HA   GLY  54          2HA       GLY  54   3.442  -9.985  -6.017
  420   2HA   GLY  54          1HA       GLY  54   4.899  -9.131  -6.564
  421    HA   PRO  55           HA       PRO  55   3.208  -6.773  -2.846
  422   1HB   PRO  55          2HB       PRO  55   5.307  -7.208  -1.132
  423   2HB   PRO  55          3HB       PRO  55   3.892  -8.280  -1.221
  424   1HG   PRO  55          2HG       PRO  55   6.599  -8.675  -2.504
  425   2HG   PRO  55          3HG       PRO  55   5.602  -9.873  -1.638
  426   1HD   PRO  55          2HD       PRO  55   5.668  -9.679  -4.382
  427   2HD   PRO  55          3HD       PRO  55   4.205 -10.197  -3.507
  428    H    ARG  56           H        ARG  56   6.416  -7.352  -4.262
  429    HA   ARG  56           HA       ARG  56   7.672  -5.023  -3.439
  430   1HB   ARG  56          2HB       ARG  56   8.721  -7.079  -4.460
  431   2HB   ARG  56          3HB       ARG  56   8.334  -6.429  -6.059
  432   1HG   ARG  56          2HG       ARG  56   9.861  -4.802  -3.975
  433   2HG   ARG  56          3HG       ARG  56  10.688  -6.020  -4.930
  434   1HD   ARG  56          2HD       ARG  56  10.415  -4.921  -6.957
  435   2HD   ARG  56          3HD       ARG  56   9.143  -3.862  -6.417
  436    HE   ARG  56           HE       ARG  56  11.958  -3.404  -6.244
  437   1HH1  ARG  56          2HH2      ARG  56   8.885  -2.642  -4.552
  438   2HH1  ARG  56          1HH2      ARG  56   9.646  -1.303  -3.683
  439   1HH2  ARG  56          2HH1      ARG  56  12.702  -1.363  -5.327
  440   2HH2  ARG  56          1HH1      ARG  56  11.599  -0.418  -4.368
  441    H    ASP  57           H        ASP  57   5.612  -5.505  -6.357
  442    HA   ASP  57           HA       ASP  57   6.240  -3.077  -7.605
  443   1HB   ASP  57          2HB       ASP  57   3.508  -4.341  -7.641
  444   2HB   ASP  57          3HB       ASP  57   4.322  -3.476  -8.942
  445    H    ILE  58           H        ILE  58   3.602  -3.891  -5.284
  446    HA   ILE  58           HA       ILE  58   2.454  -1.248  -5.266
  447    HB   ILE  58           HB       ILE  58   2.327  -3.434  -3.127
  448   1HG1  ILE  58          2HG1      ILE  58  -0.142  -3.349  -4.084
  449   2HG1  ILE  58          3HG1      ILE  58   0.615  -2.676  -5.526
  450   1HG2  ILE  58          1HG2      ILE  58   0.359  -2.094  -2.320
  451   2HG2  ILE  58          2HG2      ILE  58   1.887  -1.253  -2.111
  452   3HG2  ILE  58          3HG2      ILE  58   0.817  -0.821  -3.465
  453   1HD1  ILE  58          1HD1      ILE  58   1.876  -4.725  -5.841
  454   2HD1  ILE  58          2HD1      ILE  58   1.433  -5.310  -4.212
  455   3HD1  ILE  58          3HD1      ILE  58   0.213  -5.188  -5.482
  456    H    ILE  59           H        ILE  59   4.830  -2.928  -3.177
  457    HA   ILE  59           HA       ILE  59   5.413  -0.731  -1.486
  458    HB   ILE  59           HB       ILE  59   6.974  -3.133  -2.404
  459   1HG1  ILE  59          2HG1      ILE  59   5.852  -2.470   0.348
  460   2HG1  ILE  59          3HG1      ILE  59   4.850  -3.229  -0.896
  461   1HG2  ILE  59          1HG2      ILE  59   7.824  -0.957  -0.480
  462   2HG2  ILE  59          2HG2      ILE  59   8.514  -2.600  -0.439
  463   3HG2  ILE  59          3HG2      ILE  59   8.664  -1.626  -1.892
  464   1HD1  ILE  59          1HD1      ILE  59   6.485  -5.062  -1.125
  465   2HD1  ILE  59          2HD1      ILE  59   7.399  -4.412   0.256
  466   3HD1  ILE  59          3HD1      ILE  59   5.731  -4.972   0.480
  467    H    HIS  60           H        HIS  60   6.776  -1.491  -4.730
  468    HA   HIS  60           HA       HIS  60   8.566   0.764  -4.718
  469   1HB   HIS  60          2HB       HIS  60   9.410  -0.369  -6.403
  470   2HB   HIS  60          3HB       HIS  60   7.979  -1.392  -6.556
  471    HD1  HIS  60           1HD      HIS  60   9.380   1.921  -7.938
  472    HD2  HIS  60           2HD      HIS  60   6.264  -0.841  -8.404
  473    HE1  HIS  60           1HE      HIS  60   8.150   2.589 -10.079
  474    H    THR  61           H        THR  61   5.149   0.384  -5.534
  475    HA   THR  61           HA       THR  61   4.915   2.948  -6.836
  476    HB   THR  61           HB       THR  61   2.753   1.454  -5.293
  477    HG1  THR  61           1HG      THR  61   3.841   0.187  -6.956
  478   1HG2  THR  61          1HG2      THR  61   1.261   2.572  -6.877
  479   2HG2  THR  61          2HG2      THR  61   2.159   3.769  -5.926
  480   3HG2  THR  61          3HG2      THR  61   2.635   3.428  -7.607
  481    H    ILE  62           H        ILE  62   4.488   1.800  -3.481
  482    HA   ILE  62           HA       ILE  62   3.956   4.282  -2.222
  483    HB   ILE  62           HB       ILE  62   5.100   1.639  -1.304
  484   1HG1  ILE  62          2HG1      ILE  62   2.472   2.980  -0.617
  485   2HG1  ILE  62          3HG1      ILE  62   2.660   1.968  -2.055
  486   1HG2  ILE  62          1HG2      ILE  62   4.888   2.318   1.013
  487   2HG2  ILE  62          2HG2      ILE  62   5.972   3.460   0.234
  488   3HG2  ILE  62          3HG2      ILE  62   4.264   3.891   0.542
  489   1HD1  ILE  62          1HD1      ILE  62   3.083   1.025   0.803
  490   2HD1  ILE  62          2HD1      ILE  62   1.720   0.650  -0.259
  491   3HD1  ILE  62          3HD1      ILE  62   3.342   0.051  -0.655
  492    H    GLU  63           H        GLU  63   7.147   2.687  -2.862
  493    HA   GLU  63           HA       GLU  63   8.823   4.778  -1.919
  494   1HB   GLU  63          2HB       GLU  63   9.200   2.931  -4.310
  495   2HB   GLU  63          3HB       GLU  63  10.453   3.952  -3.634
  496   1HG   GLU  63          2HG       GLU  63  10.644   2.692  -1.667
  497   2HG   GLU  63          3HG       GLU  63   9.058   1.947  -1.852
  498    H    SER  64           H        SER  64   7.471   4.257  -5.155
  499    HA   SER  64           HA       SER  64   8.675   6.370  -6.494
  500   1HB   SER  64          2HB       SER  64   7.547   4.406  -7.526
  501   2HB   SER  64          3HB       SER  64   5.971   5.122  -7.122
  502    HG   SER  64           HG       SER  64   6.682   5.572  -9.273
  503    H    LEU  65           H        LEU  65   5.552   6.388  -4.703
  504    HA   LEU  65           HA       LEU  65   4.997   9.164  -5.349
  505   1HB   LEU  65          2HB       LEU  65   4.021   7.242  -3.225
  506   2HB   LEU  65          3HB       LEU  65   3.684   8.971  -3.092
  507    HG   LEU  65           HG       LEU  65   1.830   7.740  -4.042
  508   1HD1  LEU  65          1HD1      LEU  65   2.186  10.159  -4.525
  509   2HD1  LEU  65          2HD1      LEU  65   2.982   9.714  -6.052
  510   3HD1  LEU  65          3HD1      LEU  65   1.283   9.304  -5.788
  511   1HD2  LEU  65          1HD2      LEU  65   3.614   7.226  -6.455
  512   2HD2  LEU  65          2HD2      LEU  65   2.923   6.022  -5.338
  513   3HD2  LEU  65          3HD2      LEU  65   1.865   6.974  -6.381
  514    H    GLY  66           H        GLY  66   5.575   8.326  -1.915
  515   1HA   GLY  66          2HA       GLY  66   8.183   9.564  -1.923
  516   2HA   GLY  66          1HA       GLY  66   6.955  10.651  -1.247
  517    H    PHE  67           H        PHE  67   6.940   7.027  -0.908
  518    HA   PHE  67           HA       PHE  67   6.941   7.557   2.055
  519   1HB   PHE  67          2HB       PHE  67   5.126   5.810   0.429
  520   2HB   PHE  67          3HB       PHE  67   4.975   6.142   2.161
  521    HD1  PHE  67           1HD      PHE  67   5.186   9.043   2.366
  522    HD2  PHE  67           2HD      PHE  67   3.329   6.709  -0.756
  523    HE1  PHE  67           1HE      PHE  67   3.865  11.005   1.688
  524    HE2  PHE  67           2HE      PHE  67   1.953   8.676  -1.386
  525    HZ   PHE  67           HZ       PHE  67   2.256  10.839  -0.201
  526    H    GLU  68           H        GLU  68   7.125   5.664   3.360
  527    HA   GLU  68           HA       GLU  68   9.109   3.688   2.311
  528   1HB   GLU  68          2HB       GLU  68   8.386   4.477   5.141
  529   2HB   GLU  68          3HB       GLU  68   9.766   3.485   4.669
  530   1HG   GLU  68          2HG       GLU  68  10.888   5.430   3.723
  531   2HG   GLU  68          3HG       GLU  68   9.447   6.443   3.921
  532    H    ALA  69           H        ALA  69   8.697   1.431   3.022
  533    HA   ALA  69           HA       ALA  69   5.962   0.896   4.059
  534   1HB   ALA  69          1HB       ALA  69   7.361  -0.660   1.844
  535   2HB   ALA  69          2HB       ALA  69   5.764  -1.011   2.538
  536   3HB   ALA  69          3HB       ALA  69   6.010   0.460   1.582
  537    H    SER  70           H        SER  70   5.798  -0.931   5.378
  538    HA   SER  70           HA       SER  70   8.123  -2.688   5.776
  539   1HB   SER  70          2HB       SER  70   6.971  -1.089   8.113
  540   2HB   SER  70          3HB       SER  70   8.230  -2.325   8.188
  541    HG   SER  70           HG       SER  70   9.074  -0.649   6.372
  542    H    LEU  71           H        LEU  71   7.015  -4.550   5.269
  543    HA   LEU  71           HA       LEU  71   4.270  -5.002   5.926
  544   1HB   LEU  71          2HB       LEU  71   4.575  -7.231   5.276
  545   2HB   LEU  71          3HB       LEU  71   5.483  -6.221   4.156
  546    HG   LEU  71           HG       LEU  71   6.650  -7.924   6.414
  547   1HD1  LEU  71          1HD1      LEU  71   7.485  -9.328   4.595
  548   2HD1  LEU  71          2HD1      LEU  71   5.720  -9.183   4.485
  549   3HD1  LEU  71          3HD1      LEU  71   6.756  -8.246   3.389
  550   1HD2  LEU  71          1HD2      LEU  71   8.179  -6.061   6.099
  551   2HD2  LEU  71          2HD2      LEU  71   8.850  -7.472   5.293
  552   3HD2  LEU  71          3HD2      LEU  71   8.066  -6.212   4.324
  553    H    VAL  72           H        VAL  72   3.273  -5.676   7.772
  554    HA   VAL  72           HA       VAL  72   4.837  -5.437  10.182
  555    HB   VAL  72           HB       VAL  72   1.882  -6.101   9.912
  556   1HG1  VAL  72          1HG1      VAL  72   3.515  -4.797  12.150
  557   2HG1  VAL  72          2HG1      VAL  72   1.757  -5.029  12.148
  558   3HG1  VAL  72          3HG1      VAL  72   2.828  -6.430  12.215
  559   1HG2  VAL  72          1HG2      VAL  72   2.314  -4.026   8.686
  560   2HG2  VAL  72          2HG2      VAL  72   1.565  -3.640  10.232
  561   3HG2  VAL  72          3HG2      VAL  72   3.316  -3.413  10.018
  562    H    LYS  73           H        LYS  73   6.151  -7.304   9.413
  563    HA   LYS  73           HA       LYS  73   5.272  -9.821  10.806
  564   1HB   LYS  73          2HB       LYS  73   7.240  -9.302   8.556
  565   2HB   LYS  73          3HB       LYS  73   7.521 -10.615   9.701
  566   1HG   LYS  73          2HG       LYS  73   6.413 -11.428   7.718
  567   2HG   LYS  73          3HG       LYS  73   5.441 -11.690   9.175
  568   1HD   LYS  73          2HD       LYS  73   3.993  -9.801   8.632
  569   2HD   LYS  73          3HD       LYS  73   4.955  -9.392   7.211
  570   1HE   LYS  73          2HE       LYS  73   3.342 -11.958   7.689
  571   2HE   LYS  73          3HE       LYS  73   2.823 -10.586   6.704
  572   1HZ   LYS  73          1HZ       LYS  73   5.137 -12.315   6.135
  573   2HZ   LYS  73          2HZ       LYS  73   3.698 -12.316   5.345
  574   3HZ   LYS  73          3HZ       LYS  73   4.685 -11.008   5.239
  575    H    ILE  74           H        ILE  74   7.967  -7.463  10.297
  576    HA   ILE  74           HA       ILE  74   8.473  -7.480  13.201
  577    HB   ILE  74           HB       ILE  74  10.585  -7.645  11.003
  578   1HG1  ILE  74          2HG1      ILE  74   9.905  -9.680  13.181
  579   2HG1  ILE  74          3HG1      ILE  74   9.523  -9.854  11.461
  580   1HG2  ILE  74          1HG2      ILE  74  12.212  -7.612  12.872
  581   2HG2  ILE  74          2HG2      ILE  74  11.232  -6.159  12.874
  582   3HG2  ILE  74          3HG2      ILE  74  10.873  -7.454  14.033
  583   1HD1  ILE  74          1HD1      ILE  74  11.945  -9.706  10.909
  584   2HD1  ILE  74          2HD1      ILE  74  12.302  -9.816  12.653
  585   3HD1  ILE  74          3HD1      ILE  74  11.459 -11.139  11.838
  586    H    GLU  75           H        GLU  75   8.692  -5.407  13.922
  587    HA   GLU  75           HA       GLU  75  10.066  -3.487  12.377
  588   1HB   GLU  75          2HB       GLU  75   7.387  -2.775  13.696
  589   2HB   GLU  75          3HB       GLU  75   8.689  -1.626  13.373
  590   1HG   GLU  75          2HG       GLU  75   8.547  -2.270  10.916
  591   2HG   GLU  75          3HG       GLU  75   7.039  -3.118  11.307
  Start of MODEL   11
    1   1H    MET   1           H1       MET   1  -5.401 -23.077  -2.075
    2   2H    MET   1           H2       MET   1  -6.431 -23.245  -3.377
    3   3H    MET   1           H3       MET   1  -4.898 -22.589  -3.542
    4    HA   MET   1           HA       MET   1  -6.793 -20.976  -3.543
    5   1HB   MET   1          2HB       MET   1  -6.320 -21.505  -0.564
    6   2HB   MET   1          3HB       MET   1  -7.216 -20.133  -1.227
    7   1HG   MET   1          2HG       MET   1  -8.891 -21.649  -2.196
    8   2HG   MET   1          3HG       MET   1  -8.026 -23.050  -1.535
    9   1HE   MET   1          1HE       MET   1 -11.256 -22.944   0.641
   10   2HE   MET   1          2HE       MET   1 -11.121 -22.533  -1.085
   11   3HE   MET   1          3HE       MET   1 -10.234 -23.935  -0.426
   12    H    GLY   2           H        GLY   2  -5.959 -18.691  -2.382
   13   1HA   GLY   2          2HA       GLY   2  -3.306 -18.394  -1.604
   14   2HA   GLY   2          1HA       GLY   2  -3.356 -18.244  -3.382
   15    H    ASP   3           H        ASP   3  -2.715 -15.985  -1.868
   16    HA   ASP   3           HA       ASP   3  -4.676 -14.067  -2.642
   17   1HB   ASP   3          2HB       ASP   3  -5.284 -13.239  -0.452
   18   2HB   ASP   3          3HB       ASP   3  -5.690 -14.953  -0.451
   19    H    GLY   4           H        GLY   4  -3.847 -11.896  -1.638
   20   1HA   GLY   4          2HA       GLY   4  -1.052 -11.937  -0.699
   21   2HA   GLY   4          1HA       GLY   4  -1.412 -10.905  -2.094
   22    H    VAL   5           H        VAL   5  -2.863 -11.792   1.096
   23    HA   VAL   5           HA       VAL   5  -3.794  -9.048   1.608
   24    HB   VAL   5           HB       VAL   5  -3.623 -11.538   3.355
   25   1HG1  VAL   5          1HG1      VAL   5  -5.182 -10.274   4.863
   26   2HG1  VAL   5          2HG1      VAL   5  -3.568  -9.561   4.803
   27   3HG1  VAL   5          3HG1      VAL   5  -4.892  -8.821   3.884
   28   1HG2  VAL   5          1HG2      VAL   5  -5.258 -11.719   1.487
   29   2HG2  VAL   5          2HG2      VAL   5  -6.083 -11.581   3.044
   30   3HG2  VAL   5          3HG2      VAL   5  -5.969 -10.172   1.968
   31    H    LEU   6           H        LEU   6  -2.528  -7.444   2.436
   32    HA   LEU   6           HA       LEU   6  -0.282  -8.076   4.190
   33   1HB   LEU   6          2HB       LEU   6   0.685  -8.432   1.968
   34   2HB   LEU   6          3HB       LEU   6   0.123  -6.836   1.449
   35    HG   LEU   6           HG       LEU   6   1.661  -5.732   2.984
   36   1HD1  LEU   6          1HD1      LEU   6   1.707  -7.259   4.892
   37   2HD1  LEU   6          2HD1      LEU   6   2.435  -8.538   3.891
   38   3HD1  LEU   6          3HD1      LEU   6   3.346  -7.061   4.273
   39   1HD2  LEU   6          1HD2      LEU   6   2.485  -6.393   0.761
   40   2HD2  LEU   6          2HD2      LEU   6   3.787  -6.451   1.964
   41   3HD2  LEU   6          3HD2      LEU   6   3.025  -7.956   1.414
   42    H    GLU   7           H        GLU   7  -1.369  -6.794   5.773
   43    HA   GLU   7           HA       GLU   7  -1.126  -3.878   5.413
   44   1HB   GLU   7          2HB       GLU   7  -1.170  -3.901   7.918
   45   2HB   GLU   7          3HB       GLU   7  -2.647  -4.316   7.050
   46   1HG   GLU   7          2HG       GLU   7  -0.825  -6.516   7.948
   47   2HG   GLU   7          3HG       GLU   7  -1.961  -5.702   9.067
   48    H    LEU   8           H        LEU   8   0.691  -3.581   4.431
   49    HA   LEU   8           HA       LEU   8   3.191  -3.962   5.985
   50   1HB   LEU   8          2HB       LEU   8   4.253  -2.735   4.092
   51   2HB   LEU   8          3HB       LEU   8   3.572  -4.327   3.747
   52    HG   LEU   8           HG       LEU   8   1.644  -3.345   2.592
   53   1HD1  LEU   8          1HD1      LEU   8   1.443  -1.157   3.567
   54   2HD1  LEU   8          2HD1      LEU   8   3.132  -0.756   3.152
   55   3HD1  LEU   8          3HD1      LEU   8   1.901  -0.924   1.879
   56   1HD2  LEU   8          1HD2      LEU   8   4.373  -2.415   1.616
   57   2HD2  LEU   8          2HD2      LEU   8   3.701  -4.044   1.392
   58   3HD2  LEU   8          3HD2      LEU   8   2.927  -2.657   0.615
   59    H    VAL   9           H        VAL   9   4.361  -2.057   6.689
   60    HA   VAL   9           HA       VAL   9   2.630   0.115   7.621
   61    HB   VAL   9           HB       VAL   9   5.262  -0.980   8.380
   62   1HG1  VAL   9          1HG1      VAL   9   4.873   2.042   8.436
   63   2HG1  VAL   9          2HG1      VAL   9   6.121   1.137   9.306
   64   3HG1  VAL   9          3HG1      VAL   9   6.128   1.140   7.540
   65   1HG2  VAL   9          1HG2      VAL   9   4.557  -0.326  10.577
   66   2HG2  VAL   9          2HG2      VAL   9   3.357   0.812   9.959
   67   3HG2  VAL   9          3HG2      VAL   9   3.101  -0.931   9.764
   68    H    VAL  10           H        VAL  10   2.855   2.232   6.689
   69    HA   VAL  10           HA       VAL  10   4.626   2.632   4.383
   70    HB   VAL  10           HB       VAL  10   1.683   3.391   4.686
   71   1HG1  VAL  10          1HG1      VAL  10   2.998   5.189   3.659
   72   2HG1  VAL  10          2HG1      VAL  10   3.721   4.034   2.522
   73   3HG1  VAL  10          3HG1      VAL  10   1.981   4.404   2.436
   74   1HG2  VAL  10          1HG2      VAL  10   1.404   2.091   2.574
   75   2HG2  VAL  10          2HG2      VAL  10   3.075   1.521   2.757
   76   3HG2  VAL  10          3HG2      VAL  10   1.844   1.111   3.982
   77    H    ARG  11           H        ARG  11   5.781   4.574   4.807
   78    HA   ARG  11           HA       ARG  11   4.739   6.308   7.033
   79   1HB   ARG  11          2HB       ARG  11   7.664   5.687   6.597
   80   2HB   ARG  11          3HB       ARG  11   6.944   6.753   7.795
   81   1HG   ARG  11          2HG       ARG  11   5.772   4.794   8.816
   82   2HG   ARG  11          3HG       ARG  11   6.549   3.735   7.626
   83   1HD   ARG  11          2HD       ARG  11   7.745   3.662   9.757
   84   2HD   ARG  11          3HD       ARG  11   8.767   4.289   8.477
   85    HE   ARG  11           HE       ARG  11   7.472   5.798  10.725
   86   1HH1  ARG  11          2HH2      ARG  11   9.960   5.809   8.144
   87   2HH1  ARG  11          1HH2      ARG  11  10.166   7.443   8.149
   88   1HH2  ARG  11          2HH1      ARG  11   8.157   7.982  11.113
   89   2HH2  ARG  11          1HH1      ARG  11   9.490   8.626  10.199
   90    H    GLY  12           H        GLY  12   5.530   8.483   6.980
   91   1HA   GLY  12          2HA       GLY  12   6.138  10.445   5.869
   92   2HA   GLY  12          1HA       GLY  12   6.240   9.593   4.324
   93    H    MET  13           H        MET  13   3.386   8.663   6.006
   94    HA   MET  13           HA       MET  13   1.680   9.920   4.090
   95   1HB   MET  13          2HB       MET  13   1.040   8.423   6.670
   96   2HB   MET  13          3HB       MET  13  -0.057   8.752   5.309
   97   1HG   MET  13          2HG       MET  13   1.283   7.301   3.870
   98   2HG   MET  13          3HG       MET  13   2.471   7.047   5.136
   99   1HE   MET  13          1HE       MET  13  -1.792   5.357   5.269
  100   2HE   MET  13          2HE       MET  13  -1.459   7.061   5.657
  101   3HE   MET  13          3HE       MET  13  -1.163   6.448   4.008
  102    H    THR  14           H        THR  14   2.657  12.156   4.872
  103    HA   THR  14           HA       THR  14   2.135  12.907   7.532
  104    HB   THR  14           HB       THR  14   3.980  13.810   6.226
  105    HG1  THR  14           1HG      THR  14   2.148  15.504   7.511
  106   1HG2  THR  14          1HG2      THR  14   1.871  15.488   4.789
  107   2HG2  THR  14          2HG2      THR  14   3.624  15.759   4.745
  108   3HG2  THR  14          3HG2      THR  14   2.952  14.272   4.068
  109    H    CYS  15           H        CYS  15  -0.215  13.050   4.940
  110    HA   CYS  15           HA       CYS  15  -2.104  14.165   6.810
  111   1HB   CYS  15          2HB       CYS  15  -2.680  16.187   5.609
  112   2HB   CYS  15          3HB       CYS  15  -0.963  16.242   5.965
  113    H    ALA  16           H        ALA  16  -4.243  14.553   5.598
  114    HA   ALA  16           HA       ALA  16  -5.252  12.240   4.475
  115   1HB   ALA  16          1HB       ALA  16  -6.638  14.056   5.364
  116   2HB   ALA  16          2HB       ALA  16  -6.177  15.101   3.999
  117   3HB   ALA  16          3HB       ALA  16  -7.137  13.635   3.714
  118    H    SER  17           H        SER  17  -3.729  15.002   2.831
  119    HA   SER  17           HA       SER  17  -4.386  14.307   0.169
  120   1HB   SER  17          2HB       SER  17  -3.403  16.524   1.004
  121   2HB   SER  17          3HB       SER  17  -1.820  15.719   0.930
  122    HG   SER  17           HG       SER  17  -2.567  15.132  -1.309
  123    H    CYS  18           H        CYS  18  -1.852  13.076   2.374
  124    HA   CYS  18           HA       CYS  18  -0.473  11.570   0.271
  125   1HB   CYS  18          2HB       CYS  18  -0.390  11.261   3.296
  126   2HB   CYS  18          3HB       CYS  18   0.661  10.503   2.109
  127    H    VAL  19           H        VAL  19  -2.688  10.935   2.985
  128    HA   VAL  19           HA       VAL  19  -2.951   8.186   2.788
  129    HB   VAL  19           HB       VAL  19  -5.080  10.229   3.527
  130   1HG1  VAL  19          1HG1      VAL  19  -6.156   8.042   3.152
  131   2HG1  VAL  19          2HG1      VAL  19  -4.957   7.291   4.243
  132   3HG1  VAL  19          3HG1      VAL  19  -6.128   8.466   4.865
  133   1HG2  VAL  19          1HG2      VAL  19  -2.929  10.284   4.897
  134   2HG2  VAL  19          2HG2      VAL  19  -4.371   9.854   5.819
  135   3HG2  VAL  19          3HG2      VAL  19  -3.226   8.595   5.315
  136    H    HIS  20           H        HIS  20  -5.224  10.524   1.189
  137    HA   HIS  20           HA       HIS  20  -6.506   8.318  -0.160
  138   1HB   HIS  20          2HB       HIS  20  -8.010   9.753  -1.048
  139   2HB   HIS  20          3HB       HIS  20  -7.591  10.522   0.480
  140    HD1  HIS  20           1HD      HIS  20  -8.698  11.806  -2.452
  141    HD2  HIS  20           2HD      HIS  20  -4.967  12.136  -0.561
  142    HE1  HIS  20           1HE      HIS  20  -7.616  13.943  -3.338
  143    H    LYS  21           H        LYS  21  -3.794  10.393  -1.034
  144    HA   LYS  21           HA       LYS  21  -3.777   9.883  -3.856
  145   1HB   LYS  21          2HB       LYS  21  -2.535  11.703  -2.941
  146   2HB   LYS  21          3HB       LYS  21  -1.631  10.641  -1.853
  147   1HG   LYS  21          2HG       LYS  21  -0.485   9.616  -3.783
  148   2HG   LYS  21          3HG       LYS  21  -1.369  10.701  -4.880
  149   1HD   LYS  21          2HD       LYS  21  -0.390  12.669  -3.763
  150   2HD   LYS  21          3HD       LYS  21   0.373  11.633  -2.545
  151   1HE   LYS  21          2HE       LYS  21   1.733  10.543  -4.342
  152   2HE   LYS  21          3HE       LYS  21   1.038  11.654  -5.532
  153   1HZ   LYS  21          1HZ       LYS  21   3.207  12.341  -4.727
  154   2HZ   LYS  21          2HZ       LYS  21   2.068  13.459  -4.322
  155   3HZ   LYS  21          3HZ       LYS  21   2.662  12.426  -3.185
  156    H    ILE  22           H        ILE  22  -2.118   8.319  -1.064
  157    HA   ILE  22           HA       ILE  22  -0.802   6.259  -2.470
  158    HB   ILE  22           HB       ILE  22  -1.985   6.360   0.331
  159   1HG1  ILE  22          2HG1      ILE  22   0.916   6.412  -0.524
  160   2HG1  ILE  22          3HG1      ILE  22  -0.050   7.892  -0.503
  161   1HG2  ILE  22          1HG2      ILE  22  -0.469   4.409   0.833
  162   2HG2  ILE  22          2HG2      ILE  22  -1.787   3.987  -0.248
  163   3HG2  ILE  22          3HG2      ILE  22  -0.157   4.247  -0.905
  164   1HD1  ILE  22          1HD1      ILE  22   0.451   6.137   1.920
  165   2HD1  ILE  22          2HD1      ILE  22   1.185   7.712   1.564
  166   3HD1  ILE  22          3HD1      ILE  22  -0.556   7.602   1.877
  167    H    GLU  23           H        GLU  23  -4.005   6.116  -0.858
  168    HA   GLU  23           HA       GLU  23  -4.662   3.526  -1.688
  169   1HB   GLU  23          2HB       GLU  23  -5.795   5.141   0.010
  170   2HB   GLU  23          3HB       GLU  23  -6.763   5.705  -1.353
  171   1HG   GLU  23          2HG       GLU  23  -6.516   2.833  -0.377
  172   2HG   GLU  23          3HG       GLU  23  -7.858   3.924  -0.026
  173    H    SER  24           H        SER  24  -5.689   6.604  -3.197
  174    HA   SER  24           HA       SER  24  -7.012   5.636  -5.428
  175   1HB   SER  24          2HB       SER  24  -6.999   7.966  -4.664
  176   2HB   SER  24          3HB       SER  24  -5.313   8.147  -5.197
  177    HG   SER  24           HG       SER  24  -6.886   8.905  -6.732
  178    H    SER  25           H        SER  25  -3.475   6.053  -4.974
  179    HA   SER  25           HA       SER  25  -2.883   5.793  -7.828
  180   1HB   SER  25          2HB       SER  25  -1.125   5.651  -5.355
  181   2HB   SER  25          3HB       SER  25  -0.543   5.691  -7.041
  182    HG   SER  25           HG       SER  25  -2.086   7.666  -5.702
  183    H    LEU  26           H        LEU  26  -2.760   3.763  -4.874
  184    HA   LEU  26           HA       LEU  26  -1.648   1.491  -6.196
  185   1HB   LEU  26          2HB       LEU  26  -3.186   1.934  -3.637
  186   2HB   LEU  26          3HB       LEU  26  -2.705   0.331  -4.166
  187    HG   LEU  26           HG       LEU  26  -0.706   2.566  -3.870
  188   1HD1  LEU  26          1HD1      LEU  26  -1.848   2.194  -1.705
  189   2HD1  LEU  26          2HD1      LEU  26  -1.502   0.458  -1.809
  190   3HD1  LEU  26          3HD1      LEU  26  -0.170   1.624  -1.634
  191   1HD2  LEU  26          1HD2      LEU  26  -0.390  -0.471  -3.889
  192   2HD2  LEU  26          2HD2      LEU  26   0.102   0.621  -5.198
  193   3HD2  LEU  26          3HD2      LEU  26   0.922   0.697  -3.637
  194    H    THR  27           H        THR  27  -5.054   2.217  -5.218
  195    HA   THR  27           HA       THR  27  -6.120  -0.166  -6.252
  196    HB   THR  27           HB       THR  27  -7.114   1.513  -4.640
  197    HG1  THR  27           1HG      THR  27  -9.085   0.765  -5.035
  198   1HG2  THR  27          1HG2      THR  27  -8.597   3.212  -5.467
  199   2HG2  THR  27          2HG2      THR  27  -7.002   3.485  -6.182
  200   3HG2  THR  27          3HG2      THR  27  -8.293   2.757  -7.161
  201    H    LYS  28           H        LYS  28  -4.971   2.603  -8.003
  202    HA   LYS  28           HA       LYS  28  -6.458   2.278 -10.387
  203   1HB   LYS  28          2HB       LYS  28  -5.208   3.900 -11.213
  204   2HB   LYS  28          3HB       LYS  28  -4.783   4.155  -9.545
  205   1HG   LYS  28          2HG       LYS  28  -2.726   4.291 -10.418
  206   2HG   LYS  28          3HG       LYS  28  -2.705   2.537 -10.273
  207   1HD   LYS  28          2HD       LYS  28  -3.451   2.363 -12.664
  208   2HD   LYS  28          3HD       LYS  28  -3.560   4.131 -12.746
  209   1HE   LYS  28          2HE       LYS  28  -1.113   4.295 -12.240
  210   2HE   LYS  28          3HE       LYS  28  -1.011   2.528 -12.253
  211   1HZ   LYS  28          1HZ       LYS  28  -1.717   2.581 -14.559
  212   2HZ   LYS  28          2HZ       LYS  28  -1.801   4.225 -14.531
  213   3HZ   LYS  28          3HZ       LYS  28  -0.353   3.475 -14.348
  214    H    HIS  29           H        HIS  29  -3.700   0.410  -9.127
  215    HA   HIS  29           HA       HIS  29  -3.244  -0.833 -11.780
  216   1HB   HIS  29          2HB       HIS  29  -2.071  -1.973  -9.287
  217   2HB   HIS  29          3HB       HIS  29  -1.451  -1.943 -10.924
  218    HD1  HIS  29           1HD      HIS  29  -0.005   0.321 -11.548
  219    HD2  HIS  29           2HD      HIS  29  -1.325  -0.208  -7.619
  220    HE1  HIS  29           1HE      HIS  29   1.356   1.927 -10.061
  221    H    ARG  30           H        ARG  30  -4.670  -2.379 -12.408
  222    HA   ARG  30           HA       ARG  30  -6.778  -3.383 -10.996
  223   1HB   ARG  30          2HB       ARG  30  -6.862  -5.231 -12.637
  224   2HB   ARG  30          3HB       ARG  30  -6.678  -3.625 -13.363
  225   1HG   ARG  30          2HG       ARG  30  -4.317  -4.024 -13.828
  226   2HG   ARG  30          3HG       ARG  30  -4.329  -5.516 -12.887
  227   1HD   ARG  30          2HD       ARG  30  -4.334  -6.005 -15.246
  228   2HD   ARG  30          3HD       ARG  30  -5.790  -6.618 -14.501
  229    HE   ARG  30           HE       ARG  30  -5.453  -4.351 -16.399
  230   1HH1  ARG  30          2HH2      ARG  30  -7.754  -6.155 -14.407
  231   2HH1  ARG  30          1HH2      ARG  30  -9.156  -5.653 -15.293
  232   1HH2  ARG  30          2HH1      ARG  30  -7.296  -3.650 -17.578
  233   2HH2  ARG  30          1HH1      ARG  30  -8.883  -4.174 -17.122
  234    H    GLY  31           H        GLY  31  -3.484  -4.598 -10.714
  235   1HA   GLY  31          2HA       GLY  31  -4.116  -7.154  -9.585
  236   2HA   GLY  31          1HA       GLY  31  -2.578  -6.285  -9.452
  237    H    ILE  32           H        ILE  32  -4.251  -3.907  -8.189
  238    HA   ILE  32           HA       ILE  32  -4.118  -4.940  -5.439
  239    HB   ILE  32           HB       ILE  32  -4.762  -2.096  -6.361
  240   1HG1  ILE  32          2HG1      ILE  32  -2.565  -2.687  -7.271
  241   2HG1  ILE  32          3HG1      ILE  32  -2.488  -1.478  -5.993
  242   1HG2  ILE  32          1HG2      ILE  32  -3.864  -3.407  -3.784
  243   2HG2  ILE  32          2HG2      ILE  32  -3.874  -1.652  -4.030
  244   3HG2  ILE  32          3HG2      ILE  32  -5.400  -2.565  -4.081
  245   1HD1  ILE  32          1HD1      ILE  32  -1.909  -4.406  -5.515
  246   2HD1  ILE  32          2HD1      ILE  32  -0.711  -3.158  -5.895
  247   3HD1  ILE  32          3HD1      ILE  32  -1.661  -3.043  -4.397
  248    H    LEU  33           H        LEU  33  -5.902  -5.958  -4.710
  249    HA   LEU  33           HA       LEU  33  -8.515  -5.525  -6.020
  250   1HB   LEU  33          2HB       LEU  33  -7.383  -7.501  -4.020
  251   2HB   LEU  33          3HB       LEU  33  -9.121  -7.284  -4.155
  252    HG   LEU  33           HG       LEU  33  -8.185  -9.176  -5.443
  253   1HD1  LEU  33          1HD1      LEU  33 -10.397  -8.184  -5.967
  254   2HD1  LEU  33          2HD1      LEU  33  -9.632  -7.110  -7.159
  255   3HD1  LEU  33          3HD1      LEU  33  -9.598  -8.864  -7.395
  256   1HD2  LEU  33          1HD2      LEU  33  -7.065  -7.052  -7.331
  257   2HD2  LEU  33          2HD2      LEU  33  -6.119  -8.158  -6.300
  258   3HD2  LEU  33          3HD2      LEU  33  -7.125  -8.791  -7.614
  259    H    TYR  34           H        TYR  34  -6.800  -4.733  -2.973
  260    HA   TYR  34           HA       TYR  34  -8.849  -2.728  -2.471
  261   1HB   TYR  34          2HB       TYR  34  -9.815  -4.815  -1.396
  262   2HB   TYR  34          3HB       TYR  34  -8.321  -4.938  -0.449
  263    HD1  TYR  34           HD1      TYR  34  -8.458  -4.226   1.758
  264    HD2  TYR  34           HD2      TYR  34 -10.882  -2.284  -1.235
  265    HE1  TYR  34           HE1      TYR  34  -9.442  -2.773   3.493
  266    HE2  TYR  34           HE2      TYR  34 -11.694  -0.681   0.468
  267    HH   TYR  34           HH       TYR  34 -11.585  -0.026   2.671
  268    H    CYS  35           H        CYS  35  -8.166  -1.220  -0.798
  269    HA   CYS  35           HA       CYS  35  -5.620  -1.710   0.516
  270   1HB   CYS  35          2HB       CYS  35  -4.888  -0.574  -1.538
  271   2HB   CYS  35          3HB       CYS  35  -6.045   0.737  -1.224
  272    HG   CYS  35           HG       CYS  35  -3.746   1.613  -0.564
  273    H    SER  36           H        SER  36  -5.699  -0.957   2.552
  274    HA   SER  36           HA       SER  36  -7.720   1.095   3.302
  275   1HB   SER  36          2HB       SER  36  -8.746  -0.710   4.246
  276   2HB   SER  36          3HB       SER  36  -7.251  -1.585   4.543
  277    HG   SER  36           HG       SER  36  -8.391   0.582   5.970
  278    H    VAL  37           H        VAL  37  -6.282   2.689   3.191
  279    HA   VAL  37           HA       VAL  37  -3.626   2.641   4.360
  280    HB   VAL  37           HB       VAL  37  -3.701   5.058   3.748
  281   1HG1  VAL  37          1HG1      VAL  37  -2.836   3.300   2.197
  282   2HG1  VAL  37          2HG1      VAL  37  -4.454   3.249   1.449
  283   3HG1  VAL  37          3HG1      VAL  37  -3.497   4.733   1.383
  284   1HG2  VAL  37          1HG2      VAL  37  -6.365   4.413   2.373
  285   2HG2  VAL  37          2HG2      VAL  37  -6.220   5.374   3.854
  286   3HG2  VAL  37          3HG2      VAL  37  -5.478   5.926   2.342
  287    H    ALA  38           H        ALA  38  -2.943   3.714   6.272
  288    HA   ALA  38           HA       ALA  38  -4.763   5.616   7.521
  289   1HB   ALA  38          1HB       ALA  38  -4.739   4.604   9.766
  290   2HB   ALA  38          2HB       ALA  38  -5.586   3.559   8.606
  291   3HB   ALA  38          3HB       ALA  38  -3.923   3.175   9.114
  292    H    LEU  39           H        LEU  39  -3.492   7.302   8.022
  293    HA   LEU  39           HA       LEU  39  -0.627   7.071   8.373
  294   1HB   LEU  39          2HB       LEU  39  -0.692   9.489   8.759
  295   2HB   LEU  39          3HB       LEU  39  -1.406   8.965   7.241
  296    HG   LEU  39           HG       LEU  39  -3.664   9.382   8.068
  297   1HD1  LEU  39          1HD1      LEU  39  -3.602   9.016  10.446
  298   2HD1  LEU  39          2HD1      LEU  39  -2.289  10.204  10.662
  299   3HD1  LEU  39          3HD1      LEU  39  -3.922  10.727  10.209
  300   1HD2  LEU  39          1HD2      LEU  39  -2.294  11.175   6.986
  301   2HD2  LEU  39          2HD2      LEU  39  -3.493  11.819   8.119
  302   3HD2  LEU  39          3HD2      LEU  39  -1.783  11.722   8.590
  303    H    ALA  40           H        ALA  40  -3.190   6.521  10.528
  304    HA   ALA  40           HA       ALA  40  -1.865   7.482  12.943
  305   1HB   ALA  40          1HB       ALA  40  -4.168   5.515  12.535
  306   2HB   ALA  40          2HB       ALA  40  -3.614   6.164  14.093
  307   3HB   ALA  40          3HB       ALA  40  -4.297   7.254  12.873
  308    H    THR  41           H        THR  41  -2.647   4.117  11.758
  309    HA   THR  41           HA       THR  41  -0.468   2.966  13.284
  310    HB   THR  41           HB       THR  41  -1.277   0.966  11.792
  311    HG1  THR  41           1HG      THR  41  -3.357   1.342  10.982
  312   1HG2  THR  41          1HG2      THR  41  -1.806   1.200  14.190
  313   2HG2  THR  41          2HG2      THR  41  -3.138   2.312  13.803
  314   3HG2  THR  41          3HG2      THR  41  -3.214   0.612  13.289
  315    H    ASN  42           H        ASN  42  -0.652   4.656  10.295
  316    HA   ASN  42           HA       ASN  42   0.878   5.101   8.688
  317   1HB   ASN  42          2HB       ASN  42   2.810   3.933  10.746
  318   2HB   ASN  42          3HB       ASN  42   3.307   4.527   9.161
  319   1HD2  ASN  42          1HD2      ASN  42   1.296   5.665  11.985
  320   2HD2  ASN  42          2HD2      ASN  42   1.684   7.317  11.655
  321    H    LYS  43           H        LYS  43  -0.711   3.275   7.940
  322    HA   LYS  43           HA       LYS  43   0.923   1.064   6.860
  323   1HB   LYS  43          2HB       LYS  43  -0.492  -0.681   7.767
  324   2HB   LYS  43          3HB       LYS  43   0.087   0.324   9.085
  325   1HG   LYS  43          2HG       LYS  43  -2.105  -0.007   9.641
  326   2HG   LYS  43          3HG       LYS  43  -2.163   1.597   8.880
  327   1HD   LYS  43          2HD       LYS  43  -3.139   0.617   6.848
  328   2HD   LYS  43          3HD       LYS  43  -2.852  -1.026   7.470
  329   1HE   LYS  43          2HE       LYS  43  -4.486  -0.512   9.327
  330   2HE   LYS  43          3HE       LYS  43  -4.746   1.084   8.607
  331   1HZ   LYS  43          1HZ       LYS  43  -5.405  -1.499   7.356
  332   2HZ   LYS  43          2HZ       LYS  43  -6.470  -0.349   7.835
  333   3HZ   LYS  43          3HZ       LYS  43  -5.499  -0.061   6.574
  334    H    ALA  44           H        ALA  44  -0.251  -0.372   5.539
  335    HA   ALA  44           HA       ALA  44  -2.700   0.651   4.291
  336   1HB   ALA  44          1HB       ALA  44  -0.238   0.058   2.616
  337   2HB   ALA  44          2HB       ALA  44  -1.874   0.354   2.011
  338   3HB   ALA  44          3HB       ALA  44  -0.997   1.647   2.852
  339    H    HIS  45           H        HIS  45  -3.923  -1.029   4.850
  340    HA   HIS  45           HA       HIS  45  -3.018  -3.905   4.611
  341   1HB   HIS  45          2HB       HIS  45  -4.467  -3.236   6.530
  342   2HB   HIS  45          3HB       HIS  45  -5.686  -2.739   5.376
  343    HD1  HIS  45           1HD      HIS  45  -5.245  -5.627   7.502
  344    HD2  HIS  45           2HD      HIS  45  -5.565  -5.222   3.398
  345    HE1  HIS  45           1HE      HIS  45  -6.425  -7.667   6.709
  346    H    ILE  46           H        ILE  46  -2.368  -3.988   2.623
  347    HA   ILE  46           HA       ILE  46  -4.204  -3.288   0.421
  348    HB   ILE  46           HB       ILE  46  -1.369  -4.384   0.446
  349   1HG1  ILE  46          2HG1      ILE  46  -2.452  -1.568  -0.109
  350   2HG1  ILE  46          3HG1      ILE  46  -1.562  -2.048   1.340
  351   1HG2  ILE  46          1HG2      ILE  46  -2.773  -4.926  -1.624
  352   2HG2  ILE  46          2HG2      ILE  46  -2.979  -3.178  -1.828
  353   3HG2  ILE  46          3HG2      ILE  46  -1.372  -3.927  -1.955
  354   1HD1  ILE  46          1HD1      ILE  46  -0.032  -0.946  -0.101
  355   2HD1  ILE  46          2HD1      ILE  46   0.368  -2.678  -0.048
  356   3HD1  ILE  46          3HD1      ILE  46  -0.470  -1.982  -1.471
  357    H    LYS  47           H        LYS  47  -5.148  -4.907  -0.799
  358    HA   LYS  47           HA       LYS  47  -4.426  -7.729  -0.201
  359   1HB   LYS  47          2HB       LYS  47  -7.199  -6.750  -0.819
  360   2HB   LYS  47          3HB       LYS  47  -6.681  -8.440  -0.549
  361   1HG   LYS  47          2HG       LYS  47  -5.941  -7.629   1.786
  362   2HG   LYS  47          3HG       LYS  47  -6.879  -6.176   1.476
  363   1HD   LYS  47          2HD       LYS  47  -7.925  -9.053   1.609
  364   2HD   LYS  47          3HD       LYS  47  -8.107  -7.790   2.815
  365   1HE   LYS  47          2HE       LYS  47 -10.192  -7.900   1.740
  366   2HE   LYS  47          3HE       LYS  47  -9.435  -6.434   1.116
  367   1HZ   LYS  47          1HZ       LYS  47  -9.555  -9.052  -0.256
  368   2HZ   LYS  47          2HZ       LYS  47 -10.482  -7.741  -0.608
  369   3HZ   LYS  47          3HZ       LYS  47  -8.866  -7.697  -0.876
  370    H    TYR  48           H        TYR  48  -3.454  -8.438  -2.047
  371    HA   TYR  48           HA       TYR  48  -4.344  -7.341  -4.658
  372   1HB   TYR  48          2HB       TYR  48  -2.106  -6.793  -5.283
  373   2HB   TYR  48          3HB       TYR  48  -2.459  -5.956  -3.781
  374    HD1  TYR  48           HD1      TYR  48  -0.295  -8.313  -5.482
  375    HD2  TYR  48           HD2      TYR  48  -1.463  -6.873  -1.593
  376    HE1  TYR  48           HE1      TYR  48   1.846  -9.127  -4.528
  377    HE2  TYR  48           HE2      TYR  48   0.590  -7.830  -0.623
  378    HH   TYR  48           HH       TYR  48   2.483  -9.069  -1.018
  379    H    ASP  49           H        ASP  49  -3.501  -8.573  -6.473
  380    HA   ASP  49           HA       ASP  49  -3.388 -11.476  -5.868
  381   1HB   ASP  49          2HB       ASP  49  -3.765  -9.901  -8.425
  382   2HB   ASP  49          3HB       ASP  49  -3.564 -11.660  -8.364
  383    HA   PRO  50           HA       PRO  50   1.038 -10.590  -6.105
  384   1HB   PRO  50          2HB       PRO  50   2.060 -12.786  -4.911
  385   2HB   PRO  50          3HB       PRO  50   1.002 -11.658  -4.020
  386   1HG   PRO  50          2HG       PRO  50   0.145 -14.206  -5.435
  387   2HG   PRO  50          3HG       PRO  50  -0.128 -13.771  -3.722
  388   1HD   PRO  50          2HD       PRO  50  -2.003 -13.286  -5.634
  389   2HD   PRO  50          3HD       PRO  50  -1.715 -12.111  -4.315
  390    H    GLU  51           H        GLU  51   0.300 -10.857  -8.479
  391    HA   GLU  51           HA       GLU  51   2.234 -12.324  -9.982
  392   1HB   GLU  51          2HB       GLU  51   0.630 -13.820 -11.202
  393   2HB   GLU  51          3HB       GLU  51   0.953 -14.295  -9.537
  394   1HG   GLU  51          2HG       GLU  51  -1.236 -13.262  -8.840
  395   2HG   GLU  51          3HG       GLU  51  -1.573 -12.937 -10.556
  396    H    ILE  52           H        ILE  52  -1.033 -10.867  -9.961
  397    HA   ILE  52           HA       ILE  52  -0.727  -9.549 -12.522
  398    HB   ILE  52           HB       ILE  52  -2.509  -8.749 -10.191
  399   1HG1  ILE  52          2HG1      ILE  52  -2.923 -10.768 -12.422
  400   2HG1  ILE  52          3HG1      ILE  52  -2.973 -11.038 -10.670
  401   1HG2  ILE  52          1HG2      ILE  52  -3.877  -7.679 -11.959
  402   2HG2  ILE  52          2HG2      ILE  52  -2.247  -7.026 -11.992
  403   3HG2  ILE  52          3HG2      ILE  52  -2.733  -8.235 -13.198
  404   1HD1  ILE  52          1HD1      ILE  52  -5.041  -9.577 -12.341
  405   2HD1  ILE  52          2HD1      ILE  52  -5.224 -11.062 -11.399
  406   3HD1  ILE  52          3HD1      ILE  52  -4.994  -9.517 -10.560
  407    H    ILE  53           H        ILE  53   0.054  -8.760  -9.092
  408    HA   ILE  53           HA       ILE  53   1.970  -6.821 -10.055
  409    HB   ILE  53           HB       ILE  53  -0.256  -5.602  -9.673
  410   1HG1  ILE  53          2HG1      ILE  53   1.880  -4.622  -7.806
  411   2HG1  ILE  53          3HG1      ILE  53   2.131  -4.649  -9.572
  412   1HG2  ILE  53          1HG2      ILE  53   0.396  -5.945  -6.705
  413   2HG2  ILE  53          2HG2      ILE  53  -1.002  -5.147  -7.444
  414   3HG2  ILE  53          3HG2      ILE  53  -0.853  -6.905  -7.545
  415   1HD1  ILE  53          1HD1      ILE  53  -0.123  -3.165  -8.161
  416   2HD1  ILE  53          2HD1      ILE  53   1.356  -2.441  -8.817
  417   3HD1  ILE  53          3HD1      ILE  53   0.195  -3.219  -9.910
  418    H    GLY  54           H        GLY  54   3.770  -6.898  -8.723
  419   1HA   GLY  54          2HA       GLY  54   3.754  -8.999  -6.642
  420   2HA   GLY  54          1HA       GLY  54   5.152  -8.194  -7.378
  421    HA   PRO  55           HA       PRO  55   4.115  -6.222  -3.134
  422   1HB   PRO  55          2HB       PRO  55   6.411  -7.110  -1.847
  423   2HB   PRO  55          3HB       PRO  55   4.812  -7.883  -1.735
  424   1HG   PRO  55          2HG       PRO  55   7.120  -8.669  -3.515
  425   2HG   PRO  55          3HG       PRO  55   6.055  -9.729  -2.551
  426   1HD   PRO  55          2HD       PRO  55   5.671  -9.369  -5.215
  427   2HD   PRO  55          3HD       PRO  55   4.282  -9.511  -4.104
  428    H    ARG  56           H        ARG  56   7.184  -6.929  -4.869
  429    HA   ARG  56           HA       ARG  56   8.568  -4.521  -4.353
  430   1HB   ARG  56          2HB       ARG  56   8.623  -6.539  -6.608
  431   2HB   ARG  56          3HB       ARG  56   9.503  -5.020  -6.757
  432   1HG   ARG  56          2HG       ARG  56  10.999  -6.694  -5.922
  433   2HG   ARG  56          3HG       ARG  56  10.762  -5.418  -4.727
  434   1HD   ARG  56          2HD       ARG  56   9.206  -6.842  -3.453
  435   2HD   ARG  56          3HD       ARG  56   9.368  -8.148  -4.631
  436    HE   ARG  56           HE       ARG  56  11.170  -7.343  -2.486
  437   1HH1  ARG  56          2HH2      ARG  56  11.096  -8.936  -5.621
  438   2HH1  ARG  56          1HH2      ARG  56  12.492  -9.933  -5.347
  439   1HH2  ARG  56          2HH1      ARG  56  13.052  -8.617  -2.075
  440   2HH2  ARG  56          1HH1      ARG  56  13.643  -9.720  -3.273
  441    H    ASP  57           H        ASP  57   5.924  -5.108  -6.690
  442    HA   ASP  57           HA       ASP  57   6.380  -2.616  -8.118
  443   1HB   ASP  57          2HB       ASP  57   3.971  -4.433  -7.955
  444   2HB   ASP  57          3HB       ASP  57   4.162  -3.096  -9.103
  445    H    ILE  58           H        ILE  58   4.094  -3.781  -5.615
  446    HA   ILE  58           HA       ILE  58   2.700  -1.343  -5.144
  447    HB   ILE  58           HB       ILE  58   3.340  -3.781  -3.468
  448   1HG1  ILE  58          2HG1      ILE  58   0.651  -2.712  -4.172
  449   2HG1  ILE  58          3HG1      ILE  58   1.602  -3.545  -5.421
  450   1HG2  ILE  58          1HG2      ILE  58   1.829  -2.968  -1.725
  451   2HG2  ILE  58          2HG2      ILE  58   3.302  -2.021  -1.791
  452   3HG2  ILE  58          3HG2      ILE  58   1.801  -1.358  -2.481
  453   1HD1  ILE  58          1HD1      ILE  58   0.136  -5.126  -4.297
  454   2HD1  ILE  58          2HD1      ILE  58   1.840  -5.523  -4.022
  455   3HD1  ILE  58          3HD1      ILE  58   0.883  -4.762  -2.728
  456    H    ILE  59           H        ILE  59   5.638  -2.616  -3.548
  457    HA   ILE  59           HA       ILE  59   6.263  -0.344  -1.975
  458    HB   ILE  59           HB       ILE  59   8.033  -2.420  -3.328
  459   1HG1  ILE  59          2HG1      ILE  59   6.626  -3.495  -1.673
  460   2HG1  ILE  59          3HG1      ILE  59   8.261  -3.371  -1.050
  461   1HG2  ILE  59          1HG2      ILE  59   9.430  -0.563  -2.957
  462   2HG2  ILE  59          2HG2      ILE  59   8.763  -0.267  -1.337
  463   3HG2  ILE  59          3HG2      ILE  59   9.762  -1.706  -1.657
  464   1HD1  ILE  59          1HD1      ILE  59   7.484  -1.352   0.279
  465   2HD1  ILE  59          2HD1      ILE  59   5.832  -1.706  -0.309
  466   3HD1  ILE  59          3HD1      ILE  59   6.690  -2.883   0.696
  467    H    HIS  60           H        HIS  60   7.306  -1.094  -5.356
  468    HA   HIS  60           HA       HIS  60   8.717   1.272  -5.749
  469   1HB   HIS  60          2HB       HIS  60   8.664  -0.734  -7.256
  470   2HB   HIS  60          3HB       HIS  60   7.107  -0.179  -7.885
  471    HD1  HIS  60           1HD      HIS  60   7.224   2.160  -9.338
  472    HD2  HIS  60           2HD      HIS  60  10.855   0.535  -7.976
  473    HE1  HIS  60           1HE      HIS  60   9.084   3.385 -10.595
  474    H    THR  61           H        THR  61   5.163   0.716  -6.106
  475    HA   THR  61           HA       THR  61   4.590   3.325  -7.156
  476    HB   THR  61           HB       THR  61   2.880   1.374  -5.553
  477    HG1  THR  61           1HG      THR  61   1.964   1.195  -7.715
  478   1HG2  THR  61          1HG2      THR  61   2.098   3.959  -6.956
  479   2HG2  THR  61          2HG2      THR  61   0.952   2.709  -6.425
  480   3HG2  THR  61          3HG2      THR  61   1.917   3.562  -5.225
  481    H    ILE  62           H        ILE  62   4.507   2.063  -3.802
  482    HA   ILE  62           HA       ILE  62   3.872   4.420  -2.409
  483    HB   ILE  62           HB       ILE  62   5.390   1.891  -1.833
  484   1HG1  ILE  62          2HG1      ILE  62   2.845   2.990  -0.590
  485   2HG1  ILE  62          3HG1      ILE  62   2.849   2.078  -2.105
  486   1HG2  ILE  62          1HG2      ILE  62   6.445   3.658  -0.348
  487   2HG2  ILE  62          2HG2      ILE  62   4.829   3.888   0.372
  488   3HG2  ILE  62          3HG2      ILE  62   5.657   2.332   0.463
  489   1HD1  ILE  62          1HD1      ILE  62   3.805   1.021   0.581
  490   2HD1  ILE  62          2HD1      ILE  62   2.335   0.568  -0.296
  491   3HD1  ILE  62          3HD1      ILE  62   3.927   0.157  -0.965
  492    H    GLU  63           H        GLU  63   7.156   3.195  -3.190
  493    HA   GLU  63           HA       GLU  63   8.645   5.390  -2.195
  494   1HB   GLU  63          2HB       GLU  63   9.186   3.382  -4.416
  495   2HB   GLU  63          3HB       GLU  63  10.399   4.500  -3.779
  496   1HG   GLU  63          2HG       GLU  63  10.241   3.536  -1.556
  497   2HG   GLU  63          3HG       GLU  63   8.912   2.480  -2.035
  498    H    SER  64           H        SER  64   7.607   4.687  -5.554
  499    HA   SER  64           HA       SER  64   8.683   7.021  -6.694
  500   1HB   SER  64          2HB       SER  64   7.961   4.993  -7.947
  501   2HB   SER  64          3HB       SER  64   6.267   5.441  -7.658
  502    HG   SER  64           HG       SER  64   7.061   7.563  -8.663
  503    H    LEU  65           H        LEU  65   5.569   6.548  -5.028
  504    HA   LEU  65           HA       LEU  65   4.468   9.090  -5.871
  505   1HB   LEU  65          2HB       LEU  65   3.857   7.196  -3.585
  506   2HB   LEU  65          3HB       LEU  65   2.943   8.681  -3.852
  507    HG   LEU  65           HG       LEU  65   3.229   6.550  -6.003
  508   1HD1  LEU  65          1HD1      LEU  65   1.083   5.696  -5.240
  509   2HD1  LEU  65          2HD1      LEU  65   2.243   5.606  -3.910
  510   3HD1  LEU  65          3HD1      LEU  65   1.020   6.896  -3.929
  511   1HD2  LEU  65          1HD2      LEU  65   1.247   7.551  -6.956
  512   2HD2  LEU  65          2HD2      LEU  65   1.116   8.705  -5.621
  513   3HD2  LEU  65          3HD2      LEU  65   2.467   8.811  -6.773
  514    H    GLY  66           H        GLY  66   5.416   8.162  -2.522
  515   1HA   GLY  66          2HA       GLY  66   7.237  10.384  -2.335
  516   2HA   GLY  66          1HA       GLY  66   5.720  10.770  -1.512
  517    H    PHE  67           H        PHE  67   6.643   7.322  -1.251
  518    HA   PHE  67           HA       PHE  67   6.748   8.044   1.662
  519   1HB   PHE  67          2HB       PHE  67   5.052   6.030   0.187
  520   2HB   PHE  67          3HB       PHE  67   4.969   6.385   1.912
  521    HD1  PHE  67           1HD      PHE  67   4.748   9.097   2.339
  522    HD2  PHE  67           2HD      PHE  67   3.405   7.004  -1.177
  523    HE1  PHE  67           1HE      PHE  67   3.297  11.012   1.758
  524    HE2  PHE  67           2HE      PHE  67   1.886   8.892  -1.713
  525    HZ   PHE  67           HZ       PHE  67   1.815  10.893  -0.217
  526    H    GLU  68           H        GLU  68   7.253   6.327   3.103
  527    HA   GLU  68           HA       GLU  68   9.287   4.399   2.046
  528   1HB   GLU  68          2HB       GLU  68   8.534   4.696   4.929
  529   2HB   GLU  68          3HB       GLU  68  10.060   4.174   4.251
  530   1HG   GLU  68          2HG       GLU  68  10.701   6.476   3.767
  531   2HG   GLU  68          3HG       GLU  68   9.090   7.078   4.205
  532    H    ALA  69           H        ALA  69   9.005   2.114   3.049
  533    HA   ALA  69           HA       ALA  69   6.608   1.618   4.474
  534   1HB   ALA  69          1HB       ALA  69   5.470   1.367   2.391
  535   2HB   ALA  69          2HB       ALA  69   6.840   0.504   1.643
  536   3HB   ALA  69          3HB       ALA  69   5.831  -0.288   2.869
  537    H    SER  70           H        SER  70   6.411  -0.714   5.077
  538    HA   SER  70           HA       SER  70   8.839  -2.351   4.896
  539   1HB   SER  70          2HB       SER  70   7.870  -1.225   7.567
  540   2HB   SER  70          3HB       SER  70   9.048  -2.536   7.385
  541    HG   SER  70           HG       SER  70   9.735  -0.392   5.858
  542    H    LEU  71           H        LEU  71   8.118  -4.425   4.706
  543    HA   LEU  71           HA       LEU  71   5.278  -4.952   4.883
  544   1HB   LEU  71          2HB       LEU  71   5.882  -7.189   4.072
  545   2HB   LEU  71          3HB       LEU  71   6.402  -5.874   3.032
  546    HG   LEU  71           HG       LEU  71   8.485  -6.709   4.992
  547   1HD1  LEU  71          1HD1      LEU  71   7.469  -8.907   4.587
  548   2HD1  LEU  71          2HD1      LEU  71   7.567  -8.650   2.831
  549   3HD1  LEU  71          3HD1      LEU  71   9.052  -8.791   3.800
  550   1HD2  LEU  71          1HD2      LEU  71   8.492  -6.483   1.945
  551   2HD2  LEU  71          2HD2      LEU  71   8.896  -5.154   3.045
  552   3HD2  LEU  71          3HD2      LEU  71   9.912  -6.603   3.002
  553    H    VAL  72           H        VAL  72   5.292  -4.325   7.225
  554    HA   VAL  72           HA       VAL  72   6.337  -6.076   9.149
  555    HB   VAL  72           HB       VAL  72   5.618  -3.791   9.603
  556   1HG1  VAL  72          1HG1      VAL  72   2.746  -4.814   9.683
  557   2HG1  VAL  72          2HG1      VAL  72   3.328  -3.203  10.088
  558   3HG1  VAL  72          3HG1      VAL  72   3.423  -3.768   8.414
  559   1HG2  VAL  72          1HG2      VAL  72   6.017  -5.376  11.438
  560   2HG2  VAL  72          2HG2      VAL  72   4.751  -4.211  11.858
  561   3HG2  VAL  72          3HG2      VAL  72   4.313  -5.870  11.404
  562    H    LYS  73           H        LYS  73   2.937  -6.081   7.814
  563    HA   LYS  73           HA       LYS  73   1.335  -7.654   7.917
  564   1HB   LYS  73          2HB       LYS  73   3.126  -8.710   6.495
  565   2HB   LYS  73          3HB       LYS  73   3.593  -9.699   7.859
  566   1HG   LYS  73          2HG       LYS  73   0.762  -9.590   6.677
  567   2HG   LYS  73          3HG       LYS  73   2.004 -10.661   6.048
  568   1HD   LYS  73          2HD       LYS  73   0.878 -10.776   8.878
  569   2HD   LYS  73          3HD       LYS  73   0.435 -11.814   7.539
  570   1HE   LYS  73          2HE       LYS  73   2.746 -12.675   7.367
  571   2HE   LYS  73          3HE       LYS  73   3.253 -11.663   8.737
  572   1HZ   LYS  73          1HZ       LYS  73   2.623 -14.039   9.271
  573   2HZ   LYS  73          2HZ       LYS  73   1.907 -12.874  10.194
  574   3HZ   LYS  73          3HZ       LYS  73   1.039 -13.546   9.073
  575    H    ILE  74           H        ILE  74   1.305  -6.569  10.077
  576    HA   ILE  74           HA       ILE  74   2.641  -7.613  12.263
  577    HB   ILE  74           HB       ILE  74   1.950  -5.306  12.089
  578   1HG1  ILE  74          2HG1      ILE  74   1.112  -4.875  14.355
  579   2HG1  ILE  74          3HG1      ILE  74   0.707  -6.580  14.564
  580   1HG2  ILE  74          1HG2      ILE  74  -0.921  -6.145  12.645
  581   2HG2  ILE  74          2HG2      ILE  74  -0.296  -4.508  12.420
  582   3HG2  ILE  74          3HG2      ILE  74  -0.309  -5.630  11.057
  583   1HD1  ILE  74          1HD1      ILE  74   3.087  -7.189  14.430
  584   2HD1  ILE  74          2HD1      ILE  74   3.517  -5.509  14.024
  585   3HD1  ILE  74          3HD1      ILE  74   2.866  -5.907  15.626
  586    H    GLU  75           H        GLU  75  -0.792  -8.112  11.446
  587    HA   GLU  75           HA       GLU  75  -2.423  -9.403  12.311
  588   1HB   GLU  75          2HB       GLU  75  -0.109 -11.227  13.028
  589   2HB   GLU  75          3HB       GLU  75  -1.799 -11.684  13.193
  590   1HG   GLU  75          2HG       GLU  75  -2.223 -11.683  10.883
  591   2HG   GLU  75          3HG       GLU  75  -0.854 -10.631  10.519
  Start of MODEL   12
    1   1H    MET   1           H1       MET   1  -3.898 -15.031  -8.022
    2   2H    MET   1           H2       MET   1  -4.108 -15.891  -9.402
    3   3H    MET   1           H3       MET   1  -5.232 -14.825  -8.822
    4    HA   MET   1           HA       MET   1  -6.045 -17.007  -8.475
    5   1HB   MET   1          2HB       MET   1  -3.912 -18.165  -8.578
    6   2HB   MET   1          3HB       MET   1  -3.439 -17.549  -6.992
    7   1HG   MET   1          2HG       MET   1  -5.350 -18.796  -5.977
    8   2HG   MET   1          3HG       MET   1  -5.847 -19.328  -7.593
    9   1HE   MET   1          1HE       MET   1  -4.606 -22.618  -5.904
   10   2HE   MET   1          2HE       MET   1  -5.454 -21.269  -5.113
   11   3HE   MET   1          3HE       MET   1  -5.953 -21.808  -6.737
   12    H    GLY   2           H        GLY   2  -4.179 -16.370  -5.468
   13   1HA   GLY   2          2HA       GLY   2  -6.784 -16.180  -4.080
   14   2HA   GLY   2          1HA       GLY   2  -5.196 -16.511  -3.380
   15    H    ASP   3           H        ASP   3  -6.953 -14.688  -2.201
   16    HA   ASP   3           HA       ASP   3  -6.162 -11.959  -2.804
   17   1HB   ASP   3          2HB       ASP   3  -8.278 -12.393  -1.683
   18   2HB   ASP   3          3HB       ASP   3  -7.446 -13.225  -0.353
   19    H    GLY   4           H        GLY   4  -3.953 -11.722  -2.806
   20   1HA   GLY   4          2HA       GLY   4  -2.185 -12.702  -0.695
   21   2HA   GLY   4          1HA       GLY   4  -1.817 -11.540  -1.979
   22    H    VAL   5           H        VAL   5  -3.357 -11.959   1.160
   23    HA   VAL   5           HA       VAL   5  -3.846  -9.135   1.596
   24    HB   VAL   5           HB       VAL   5  -3.481 -11.208   3.790
   25   1HG1  VAL   5          1HG1      VAL   5  -3.693  -8.861   4.496
   26   2HG1  VAL   5          2HG1      VAL   5  -5.186  -8.710   3.551
   27   3HG1  VAL   5          3HG1      VAL   5  -5.123  -9.789   4.960
   28   1HG2  VAL   5          1HG2      VAL   5  -5.979 -11.570   3.624
   29   2HG2  VAL   5          2HG2      VAL   5  -5.902 -10.765   2.039
   30   3HG2  VAL   5          3HG2      VAL   5  -5.048 -12.294   2.312
   31    H    LEU   6           H        LEU   6  -2.370  -7.607   2.338
   32    HA   LEU   6           HA       LEU   6  -0.116  -8.500   3.953
   33   1HB   LEU   6          2HB       LEU   6   0.611  -8.579   1.484
   34   2HB   LEU   6          3HB       LEU   6   0.385  -6.828   1.470
   35    HG   LEU   6           HG       LEU   6   2.120  -6.690   3.332
   36   1HD1  LEU   6          1HD1      LEU   6   2.029  -9.019   4.179
   37   2HD1  LEU   6          2HD1      LEU   6   2.494  -9.634   2.579
   38   3HD1  LEU   6          3HD1      LEU   6   3.638  -8.676   3.539
   39   1HD2  LEU   6          1HD2      LEU   6   2.942  -7.975   0.686
   40   2HD2  LEU   6          2HD2      LEU   6   2.654  -6.245   0.955
   41   3HD2  LEU   6          3HD2      LEU   6   4.008  -7.049   1.763
   42    H    GLU   7           H        GLU   7   0.526  -6.874   5.399
   43    HA   GLU   7           HA       GLU   7  -0.594  -4.198   4.965
   44   1HB   GLU   7          2HB       GLU   7  -2.171  -5.451   6.455
   45   2HB   GLU   7          3HB       GLU   7  -0.878  -5.550   7.666
   46   1HG   GLU   7          2HG       GLU   7  -0.749  -3.136   7.785
   47   2HG   GLU   7          3HG       GLU   7  -1.760  -2.919   6.391
   48    H    LEU   8           H        LEU   8   1.061  -2.914   4.830
   49    HA   LEU   8           HA       LEU   8   3.428  -3.446   6.565
   50   1HB   LEU   8          2HB       LEU   8   4.924  -2.823   4.791
   51   2HB   LEU   8          3HB       LEU   8   4.016  -4.283   4.450
   52    HG   LEU   8           HG       LEU   8   4.479  -3.021   2.507
   53   1HD1  LEU   8          1HD1      LEU   8   2.408  -3.084   1.390
   54   2HD1  LEU   8          2HD1      LEU   8   2.341  -4.345   2.635
   55   3HD1  LEU   8          3HD1      LEU   8   1.488  -2.804   2.866
   56   1HD2  LEU   8          1HD2      LEU   8   4.514  -0.743   3.502
   57   2HD2  LEU   8          2HD2      LEU   8   3.645  -0.857   1.960
   58   3HD2  LEU   8          3HD2      LEU   8   2.734  -0.756   3.471
   59    H    VAL   9           H        VAL   9   4.714  -1.544   7.054
   60    HA   VAL   9           HA       VAL   9   2.952   0.679   7.735
   61    HB   VAL   9           HB       VAL   9   5.596  -0.400   8.599
   62   1HG1  VAL   9          1HG1      VAL   9   6.208   1.691   9.730
   63   2HG1  VAL   9          2HG1      VAL   9   6.345   1.789   7.971
   64   3HG1  VAL   9          3HG1      VAL   9   4.962   2.557   8.804
   65   1HG2  VAL   9          1HG2      VAL   9   4.653   0.119  10.795
   66   2HG2  VAL   9          2HG2      VAL   9   3.319   1.022  10.054
   67   3HG2  VAL   9          3HG2      VAL   9   3.432  -0.735   9.826
   68    H    VAL  10           H        VAL  10   3.164   2.727   6.832
   69    HA   VAL  10           HA       VAL  10   5.075   3.227   4.651
   70    HB   VAL  10           HB       VAL  10   2.054   3.732   4.661
   71   1HG1  VAL  10          1HG1      VAL  10   4.312   4.436   2.771
   72   2HG1  VAL  10          2HG1      VAL  10   2.583   4.566   2.332
   73   3HG1  VAL  10          3HG1      VAL  10   3.253   5.559   3.637
   74   1HG2  VAL  10          1HG2      VAL  10   2.420   1.425   4.137
   75   2HG2  VAL  10          2HG2      VAL  10   2.170   2.260   2.598
   76   3HG2  VAL  10          3HG2      VAL  10   3.811   1.801   3.098
   77    H    ARG  11           H        ARG  11   6.313   4.518   5.975
   78    HA   ARG  11           HA       ARG  11   5.068   6.564   7.710
   79   1HB   ARG  11          2HB       ARG  11   7.933   5.824   7.054
   80   2HB   ARG  11          3HB       ARG  11   7.459   7.171   8.094
   81   1HG   ARG  11          2HG       ARG  11   6.233   5.485   9.552
   82   2HG   ARG  11          3HG       ARG  11   6.959   4.209   8.564
   83   1HD   ARG  11          2HD       ARG  11   8.447   6.266  10.281
   84   2HD   ARG  11          3HD       ARG  11   8.231   4.563  10.620
   85    HE   ARG  11           HE       ARG  11   9.805   3.934   9.061
   86   1HH1  ARG  11          2HH2      ARG  11   9.399   7.457   8.917
   87   2HH1  ARG  11          1HH2      ARG  11  10.587   7.673   7.667
   88   1HH2  ARG  11          2HH1      ARG  11  11.623   4.274   7.658
   89   2HH2  ARG  11          1HH1      ARG  11  11.955   5.883   7.077
   90    H    GLY  12           H        GLY  12   5.563   8.835   7.406
   91   1HA   GLY  12          2HA       GLY  12   6.307  10.678   6.162
   92   2HA   GLY  12          1HA       GLY  12   6.348   9.726   4.680
   93    H    MET  13           H        MET  13   3.488   8.789   6.091
   94    HA   MET  13           HA       MET  13   1.884  10.329   4.294
   95   1HB   MET  13          2HB       MET  13   1.147   8.478   6.595
   96   2HB   MET  13          3HB       MET  13   0.034   9.188   5.403
   97   1HG   MET  13          2HG       MET  13   1.134   8.012   3.590
   98   2HG   MET  13          3HG       MET  13   2.391   7.406   4.669
   99   1HE   MET  13          1HE       MET  13  -2.022   6.141   5.087
  100   2HE   MET  13          2HE       MET  13  -1.342   7.614   5.757
  101   3HE   MET  13          3HE       MET  13  -1.454   7.427   3.990
  102    H    THR  14           H        THR  14   2.656  12.447   5.121
  103    HA   THR  14           HA       THR  14   2.105  13.245   7.772
  104    HB   THR  14           HB       THR  14   3.869  14.219   6.437
  105    HG1  THR  14           1HG      THR  14   1.896  15.830   7.597
  106   1HG2  THR  14          1HG2      THR  14   3.401  15.969   4.771
  107   2HG2  THR  14          2HG2      THR  14   2.815  14.387   4.237
  108   3HG2  THR  14          3HG2      THR  14   1.665  15.603   4.844
  109    H    CYS  15           H        CYS  15  -0.266  13.126   5.158
  110    HA   CYS  15           HA       CYS  15  -2.232  14.280   6.941
  111   1HB   CYS  15          2HB       CYS  15  -2.784  16.248   5.633
  112   2HB   CYS  15          3HB       CYS  15  -1.086  16.328   6.057
  113    H    ALA  16           H        ALA  16  -4.337  14.638   5.639
  114    HA   ALA  16           HA       ALA  16  -5.335  12.273   4.585
  115   1HB   ALA  16          1HB       ALA  16  -7.178  13.661   3.684
  116   2HB   ALA  16          2HB       ALA  16  -6.752  14.145   5.342
  117   3HB   ALA  16          3HB       ALA  16  -6.218  15.126   3.953
  118    H    SER  17           H        SER  17  -3.726  14.942   2.874
  119    HA   SER  17           HA       SER  17  -4.286  14.305   0.218
  120   1HB   SER  17          2HB       SER  17  -2.958  16.300   1.078
  121   2HB   SER  17          3HB       SER  17  -1.547  15.219   1.116
  122    HG   SER  17           HG       SER  17  -3.183  15.705  -1.156
  123    H    CYS  18           H        CYS  18  -1.791  12.949   2.452
  124    HA   CYS  18           HA       CYS  18  -0.535  11.307   0.472
  125   1HB   CYS  18          2HB       CYS  18  -0.607  11.021   3.503
  126   2HB   CYS  18          3HB       CYS  18   0.522  10.250   2.395
  127    H    VAL  19           H        VAL  19  -3.086  10.736   2.896
  128    HA   VAL  19           HA       VAL  19  -3.400   7.954   2.496
  129    HB   VAL  19           HB       VAL  19  -5.458  10.067   3.268
  130   1HG1  VAL  19          1HG1      VAL  19  -5.699   7.047   3.532
  131   2HG1  VAL  19          2HG1      VAL  19  -6.812   8.255   4.186
  132   3HG1  VAL  19          3HG1      VAL  19  -6.655   8.067   2.439
  133   1HG2  VAL  19          1HG2      VAL  19  -5.049   9.227   5.545
  134   2HG2  VAL  19          2HG2      VAL  19  -3.844   8.086   4.918
  135   3HG2  VAL  19          3HG2      VAL  19  -3.544   9.834   4.828
  136    H    HIS  20           H        HIS  20  -5.405  10.571   0.956
  137    HA   HIS  20           HA       HIS  20  -6.555   8.520  -0.711
  138   1HB   HIS  20          2HB       HIS  20  -8.022   9.971  -1.579
  139   2HB   HIS  20          3HB       HIS  20  -7.727  10.611   0.041
  140    HD1  HIS  20           1HD      HIS  20  -8.475  12.030  -3.070
  141    HD2  HIS  20           2HD      HIS  20  -5.391  12.503  -0.291
  142    HE1  HIS  20           1HE      HIS  20  -7.534  14.378  -3.422
  143    H    LYS  21           H        LYS  21  -3.820  10.731  -1.217
  144    HA   LYS  21           HA       LYS  21  -3.375  10.304  -3.979
  145   1HB   LYS  21          2HB       LYS  21  -2.140  11.898  -2.636
  146   2HB   LYS  21          3HB       LYS  21  -1.467  10.592  -1.638
  147   1HG   LYS  21          2HG       LYS  21  -0.201   9.789  -3.622
  148   2HG   LYS  21          3HG       LYS  21  -0.831  11.172  -4.553
  149   1HD   LYS  21          2HD       LYS  21   0.140  12.729  -2.832
  150   2HD   LYS  21          3HD       LYS  21   0.739  11.326  -1.938
  151   1HE   LYS  21          2HE       LYS  21   2.077  10.720  -4.047
  152   2HE   LYS  21          3HE       LYS  21   1.670  12.310  -4.680
  153   1HZ   LYS  21          1HZ       LYS  21   3.032  11.870  -2.094
  154   2HZ   LYS  21          2HZ       LYS  21   3.844  12.047  -3.488
  155   3HZ   LYS  21          3HZ       LYS  21   2.906  13.290  -2.920
  156    H    ILE  22           H        ILE  22  -2.270   8.338  -1.114
  157    HA   ILE  22           HA       ILE  22  -1.134   6.286  -2.749
  158    HB   ILE  22           HB       ILE  22  -2.098   6.201   0.117
  159   1HG1  ILE  22          2HG1      ILE  22   0.752   6.190  -0.961
  160   2HG1  ILE  22          3HG1      ILE  22  -0.100   7.687  -0.578
  161   1HG2  ILE  22          1HG2      ILE  22  -2.160   3.933  -0.683
  162   2HG2  ILE  22          2HG2      ILE  22  -0.665   4.143  -1.625
  163   3HG2  ILE  22          3HG2      ILE  22  -0.606   4.066   0.135
  164   1HD1  ILE  22          1HD1      ILE  22  -0.473   6.886   1.753
  165   2HD1  ILE  22          2HD1      ILE  22   0.540   5.466   1.404
  166   3HD1  ILE  22          3HD1      ILE  22   1.235   7.082   1.341
  167    H    GLU  23           H        GLU  23  -4.356   6.321  -1.049
  168    HA   GLU  23           HA       GLU  23  -5.256   3.859  -1.970
  169   1HB   GLU  23          2HB       GLU  23  -6.893   6.397  -1.605
  170   2HB   GLU  23          3HB       GLU  23  -7.580   4.783  -1.776
  171   1HG   GLU  23          2HG       GLU  23  -5.589   5.400   0.405
  172   2HG   GLU  23          3HG       GLU  23  -7.297   5.785   0.595
  173    H    SER  24           H        SER  24  -5.788   7.011  -3.577
  174    HA   SER  24           HA       SER  24  -7.148   6.072  -5.863
  175   1HB   SER  24          2HB       SER  24  -7.042   8.422  -5.083
  176   2HB   SER  24          3HB       SER  24  -5.337   8.516  -5.561
  177    HG   SER  24           HG       SER  24  -6.790   9.339  -7.157
  178    H    SER  25           H        SER  25  -3.639   6.225  -5.173
  179    HA   SER  25           HA       SER  25  -2.884   5.748  -7.961
  180   1HB   SER  25          2HB       SER  25  -1.423   6.930  -6.277
  181   2HB   SER  25          3HB       SER  25  -1.250   5.363  -5.446
  182    HG   SER  25           HG       SER  25  -0.433   4.546  -7.479
  183    H    LEU  26           H        LEU  26  -3.501   3.915  -4.985
  184    HA   LEU  26           HA       LEU  26  -2.431   1.438  -5.884
  185   1HB   LEU  26          2HB       LEU  26  -4.220   2.254  -3.630
  186   2HB   LEU  26          3HB       LEU  26  -3.955   0.564  -4.010
  187    HG   LEU  26           HG       LEU  26  -1.733   2.548  -3.428
  188   1HD1  LEU  26          1HD1      LEU  26  -2.796   0.308  -1.678
  189   2HD1  LEU  26          2HD1      LEU  26  -1.591   1.523  -1.231
  190   3HD1  LEU  26          3HD1      LEU  26  -3.280   2.009  -1.478
  191   1HD2  LEU  26          1HD2      LEU  26  -0.757   0.748  -4.717
  192   2HD2  LEU  26          2HD2      LEU  26  -0.414   0.423  -3.023
  193   3HD2  LEU  26          3HD2      LEU  26  -1.710  -0.473  -3.836
  194    H    THR  27           H        THR  27  -5.902   2.501  -5.546
  195    HA   THR  27           HA       THR  27  -6.895   0.089  -6.737
  196    HB   THR  27           HB       THR  27  -9.091   1.454  -6.632
  197    HG1  THR  27           1HG      THR  27  -8.843   3.298  -5.245
  198   1HG2  THR  27          1HG2      THR  27  -9.141   1.255  -4.143
  199   2HG2  THR  27          2HG2      THR  27  -8.444  -0.182  -4.915
  200   3HG2  THR  27          3HG2      THR  27  -7.382   1.019  -4.155
  201    H    LYS  28           H        LYS  28  -5.420   0.423  -8.585
  202    HA   LYS  28           HA       LYS  28  -6.413   1.702 -11.008
  203   1HB   LYS  28          2HB       LYS  28  -5.843   3.700 -10.020
  204   2HB   LYS  28          3HB       LYS  28  -4.736   2.954  -8.900
  205   1HG   LYS  28          2HG       LYS  28  -3.548   4.392 -10.195
  206   2HG   LYS  28          3HG       LYS  28  -2.997   2.777 -10.626
  207   1HD   LYS  28          2HD       LYS  28  -4.232   2.861 -12.758
  208   2HD   LYS  28          3HD       LYS  28  -5.137   4.281 -12.228
  209   1HE   LYS  28          2HE       LYS  28  -3.381   4.876 -13.874
  210   2HE   LYS  28          3HE       LYS  28  -3.198   5.711 -12.324
  211   1HZ   LYS  28          1HZ       LYS  28  -1.498   4.148 -11.728
  212   2HZ   LYS  28          2HZ       LYS  28  -1.669   3.332 -13.151
  213   3HZ   LYS  28          3HZ       LYS  28  -1.111   4.880 -13.147
  214    H    HIS  29           H        HIS  29  -3.546   0.367  -9.165
  215    HA   HIS  29           HA       HIS  29  -2.511  -0.837 -11.645
  216   1HB   HIS  29          2HB       HIS  29  -1.699  -1.888  -8.966
  217   2HB   HIS  29          3HB       HIS  29  -0.791  -1.711 -10.451
  218    HD1  HIS  29           1HD      HIS  29   0.101   0.925 -10.882
  219    HD2  HIS  29           2HD      HIS  29  -1.382  -0.211  -7.123
  220    HE1  HIS  29           1HE      HIS  29   0.957   2.657  -9.192
  221    H    ARG  30           H        ARG  30  -4.366  -1.921 -12.438
  222    HA   ARG  30           HA       ARG  30  -6.046  -3.678 -11.051
  223   1HB   ARG  30          2HB       ARG  30  -4.955  -3.987 -13.895
  224   2HB   ARG  30          3HB       ARG  30  -6.326  -4.880 -13.222
  225   1HG   ARG  30          2HG       ARG  30  -7.518  -2.709 -12.832
  226   2HG   ARG  30          3HG       ARG  30  -6.183  -1.858 -13.633
  227   1HD   ARG  30          2HD       ARG  30  -6.591  -3.332 -15.688
  228   2HD   ARG  30          3HD       ARG  30  -7.945  -4.049 -14.834
  229    HE   ARG  30           HE       ARG  30  -9.262  -2.245 -15.238
  230   1HH1  ARG  30          2HH2      ARG  30  -5.929  -1.325 -15.866
  231   2HH1  ARG  30          1HH2      ARG  30  -6.304   0.129 -16.742
  232   1HH2  ARG  30          2HH1      ARG  30  -9.826  -0.302 -16.359
  233   2HH2  ARG  30          1HH1      ARG  30  -8.594   0.736 -16.993
  234    H    GLY  31           H        GLY  31  -5.343  -5.107  -9.608
  235   1HA   GLY  31          2HA       GLY  31  -3.995  -7.467  -9.828
  236   2HA   GLY  31          1HA       GLY  31  -2.689  -6.255  -9.818
  237    H    ILE  32           H        ILE  32  -3.890  -4.255  -8.168
  238    HA   ILE  32           HA       ILE  32  -4.110  -5.600  -5.542
  239    HB   ILE  32           HB       ILE  32  -2.918  -3.751  -5.184
  240   1HG1  ILE  32          2HG1      ILE  32  -5.136  -3.868  -3.853
  241   2HG1  ILE  32          3HG1      ILE  32  -4.082  -2.464  -3.711
  242   1HG2  ILE  32          1HG2      ILE  32  -3.286  -1.503  -6.023
  243   2HG2  ILE  32          2HG2      ILE  32  -2.803  -2.685  -7.228
  244   3HG2  ILE  32          3HG2      ILE  32  -4.504  -2.148  -7.161
  245   1HD1  ILE  32          1HD1      ILE  32  -5.453  -1.110  -5.112
  246   2HD1  ILE  32          2HD1      ILE  32  -6.440  -2.475  -5.633
  247   3HD1  ILE  32          3HD1      ILE  32  -6.533  -1.897  -3.957
  248    H    LEU  33           H        LEU  33  -6.041  -6.091  -4.695
  249    HA   LEU  33           HA       LEU  33  -8.465  -5.727  -6.369
  250   1HB   LEU  33          2HB       LEU  33  -8.071  -7.440  -3.888
  251   2HB   LEU  33          3HB       LEU  33  -9.403  -7.494  -5.038
  252    HG   LEU  33           HG       LEU  33  -6.504  -8.268  -5.640
  253   1HD1  LEU  33          1HD1      LEU  33  -7.617  -9.820  -4.095
  254   2HD1  LEU  33          2HD1      LEU  33  -8.979  -9.986  -5.226
  255   3HD1  LEU  33          3HD1      LEU  33  -7.362 -10.564  -5.682
  256   1HD2  LEU  33          1HD2      LEU  33  -7.443  -9.209  -7.737
  257   2HD2  LEU  33          2HD2      LEU  33  -9.019  -8.485  -7.352
  258   3HD2  LEU  33          3HD2      LEU  33  -7.607  -7.452  -7.677
  259    H    TYR  34           H        TYR  34  -7.093  -5.169  -3.076
  260    HA   TYR  34           HA       TYR  34  -8.952  -2.910  -2.741
  261   1HB   TYR  34          2HB       TYR  34 -10.180  -4.909  -1.863
  262   2HB   TYR  34          3HB       TYR  34  -8.834  -5.225  -0.774
  263    HD1  TYR  34           HD1      TYR  34 -11.469  -2.696  -1.579
  264    HD2  TYR  34           HD2      TYR  34  -8.641  -4.169   1.326
  265    HE1  TYR  34           HE1      TYR  34 -12.439  -1.191   0.146
  266    HE2  TYR  34           HE2      TYR  34  -9.681  -2.757   3.058
  267    HH   TYR  34           HH       TYR  34 -10.889  -0.728   3.252
  268    H    CYS  35           H        CYS  35  -8.291  -1.493  -1.020
  269    HA   CYS  35           HA       CYS  35  -5.735  -1.934   0.307
  270   1HB   CYS  35          2HB       CYS  35  -4.642  -0.038  -0.494
  271   2HB   CYS  35          3HB       CYS  35  -5.177  -0.919  -1.936
  272    HG   CYS  35           HG       CYS  35  -6.251   1.793  -0.446
  273    H    SER  36           H        SER  36  -5.467  -0.591   2.055
  274    HA   SER  36           HA       SER  36  -7.427   1.429   2.741
  275   1HB   SER  36          2HB       SER  36  -7.453  -1.205   4.249
  276   2HB   SER  36          3HB       SER  36  -7.952   0.325   5.002
  277    HG   SER  36           HG       SER  36  -8.997  -0.170   2.494
  278    H    VAL  37           H        VAL  37  -5.537   2.545   2.484
  279    HA   VAL  37           HA       VAL  37  -3.366   2.245   4.381
  280    HB   VAL  37           HB       VAL  37  -3.490   3.106   1.863
  281   1HG1  VAL  37          1HG1      VAL  37  -3.722   5.433   1.565
  282   2HG1  VAL  37          2HG1      VAL  37  -5.144   4.885   2.487
  283   3HG1  VAL  37          3HG1      VAL  37  -3.815   5.744   3.309
  284   1HG2  VAL  37          1HG2      VAL  37  -1.676   4.418   3.867
  285   2HG2  VAL  37          2HG2      VAL  37  -1.377   2.976   2.875
  286   3HG2  VAL  37          3HG2      VAL  37  -1.535   4.564   2.118
  287    H    ALA  38           H        ALA  38  -2.876   3.919   6.125
  288    HA   ALA  38           HA       ALA  38  -4.990   5.940   6.552
  289   1HB   ALA  38          1HB       ALA  38  -5.829   3.931   7.811
  290   2HB   ALA  38          2HB       ALA  38  -4.300   3.937   8.741
  291   3HB   ALA  38          3HB       ALA  38  -5.410   5.304   8.864
  292    H    LEU  39           H        LEU  39  -3.993   7.823   7.182
  293    HA   LEU  39           HA       LEU  39  -1.232   7.921   7.959
  294   1HB   LEU  39          2HB       LEU  39  -1.562  10.226   8.440
  295   2HB   LEU  39          3HB       LEU  39  -2.396   9.802   6.956
  296    HG   LEU  39           HG       LEU  39  -4.526   9.598   8.568
  297   1HD1  LEU  39          1HD1      LEU  39  -4.462  11.313  10.356
  298   2HD1  LEU  39          2HD1      LEU  39  -3.266  10.074  10.722
  299   3HD1  LEU  39          3HD1      LEU  39  -2.746  11.615  10.036
  300   1HD2  LEU  39          1HD2      LEU  39  -3.298  12.250   7.717
  301   2HD2  LEU  39          2HD2      LEU  39  -4.283  11.191   6.690
  302   3HD2  LEU  39          3HD2      LEU  39  -5.011  11.977   8.096
  303    H    ALA  40           H        ALA  40  -4.221   7.513   9.755
  304    HA   ALA  40           HA       ALA  40  -3.530   8.045  12.339
  305   1HB   ALA  40          1HB       ALA  40  -5.758   7.291  11.608
  306   2HB   ALA  40          2HB       ALA  40  -5.134   5.643  11.364
  307   3HB   ALA  40          3HB       ALA  40  -5.180   6.346  12.994
  308    H    THR  41           H        THR  41  -2.677   5.031  10.562
  309    HA   THR  41           HA       THR  41  -0.719   4.447  12.736
  310    HB   THR  41           HB       THR  41  -2.777   3.012  12.741
  311    HG1  THR  41           1HG      THR  41  -0.673   2.420  13.621
  312   1HG2  THR  41          1HG2      THR  41  -2.919   1.142  11.266
  313   2HG2  THR  41          2HG2      THR  41  -3.108   2.675  10.382
  314   3HG2  THR  41          3HG2      THR  41  -1.567   1.764  10.306
  315    H    ASN  42           H        ASN  42  -0.990   5.456   9.585
  316    HA   ASN  42           HA       ASN  42   0.428   5.619   7.887
  317   1HB   ASN  42          2HB       ASN  42   3.021   5.479   8.807
  318   2HB   ASN  42          3HB       ASN  42   2.003   6.902   8.706
  319   1HD2  ASN  42          1HD2      ASN  42   0.480   7.219  10.706
  320   2HD2  ASN  42          2HD2      ASN  42   1.200   6.918  12.251
  321    H    LYS  43           H        LYS  43  -0.592   3.619   7.226
  322    HA   LYS  43           HA       LYS  43   1.346   1.551   6.661
  323   1HB   LYS  43          2HB       LYS  43   0.428  -0.170   7.869
  324   2HB   LYS  43          3HB       LYS  43   0.022   1.093   8.956
  325   1HG   LYS  43          2HG       LYS  43  -1.734  -0.483   7.057
  326   2HG   LYS  43          3HG       LYS  43  -1.814  -0.323   8.802
  327   1HD   LYS  43          2HD       LYS  43  -2.421   2.223   8.233
  328   2HD   LYS  43          3HD       LYS  43  -2.903   1.540   6.684
  329   1HE   LYS  43          2HE       LYS  43  -3.984   0.486   9.303
  330   2HE   LYS  43          3HE       LYS  43  -4.782   1.691   8.284
  331   1HZ   LYS  43          1HZ       LYS  43  -5.566  -0.518   7.839
  332   2HZ   LYS  43          2HZ       LYS  43  -4.774   0.020   6.491
  333   3HZ   LYS  43          3HZ       LYS  43  -4.057  -1.052   7.560
  334    H    ALA  44           H        ALA  44   0.435  -0.009   5.165
  335    HA   ALA  44           HA       ALA  44  -1.997   0.813   3.638
  336   1HB   ALA  44          1HB       ALA  44   0.601  -0.282   2.486
  337   2HB   ALA  44          2HB       ALA  44  -0.896   0.076   1.598
  338   3HB   ALA  44          3HB       ALA  44   0.047   1.391   2.326
  339    H    HIS  45           H        HIS  45  -3.435  -0.701   4.273
  340    HA   HIS  45           HA       HIS  45  -2.638  -3.562   4.431
  341   1HB   HIS  45          2HB       HIS  45  -4.332  -2.512   6.072
  342   2HB   HIS  45          3HB       HIS  45  -5.391  -2.332   4.680
  343    HD1  HIS  45           1HD      HIS  45  -4.624  -4.795   7.349
  344    HD2  HIS  45           2HD      HIS  45  -5.416  -4.876   3.247
  345    HE1  HIS  45           1HE      HIS  45  -5.493  -7.130   6.843
  346    H    ILE  46           H        ILE  46  -2.926  -4.754   2.611
  347    HA   ILE  46           HA       ILE  46  -4.329  -3.629   0.324
  348    HB   ILE  46           HB       ILE  46  -2.508  -4.184  -1.188
  349   1HG1  ILE  46          2HG1      ILE  46  -0.726  -4.515   1.279
  350   2HG1  ILE  46          3HG1      ILE  46  -1.331  -5.853   0.281
  351   1HG2  ILE  46          1HG2      ILE  46  -2.812  -1.868  -0.228
  352   2HG2  ILE  46          2HG2      ILE  46  -1.486  -2.246   0.908
  353   3HG2  ILE  46          3HG2      ILE  46  -1.195  -2.208  -0.848
  354   1HD1  ILE  46          1HD1      ILE  46  -0.274  -4.753  -1.710
  355   2HD1  ILE  46          2HD1      ILE  46   0.528  -3.629  -0.578
  356   3HD1  ILE  46          3HD1      ILE  46   0.869  -5.366  -0.495
  357    H    LYS  47           H        LYS  47  -5.012  -5.198  -1.032
  358    HA   LYS  47           HA       LYS  47  -4.708  -8.074  -0.284
  359   1HB   LYS  47          2HB       LYS  47  -7.097  -6.251  -0.412
  360   2HB   LYS  47          3HB       LYS  47  -7.290  -7.975  -0.812
  361   1HG   LYS  47          2HG       LYS  47  -6.313  -8.524   1.399
  362   2HG   LYS  47          3HG       LYS  47  -6.220  -6.795   1.815
  363   1HD   LYS  47          2HD       LYS  47  -8.575  -6.539   1.825
  364   2HD   LYS  47          3HD       LYS  47  -8.858  -8.044   0.935
  365   1HE   LYS  47          2HE       LYS  47  -7.544  -8.082   3.675
  366   2HE   LYS  47          3HE       LYS  47  -9.304  -8.001   3.530
  367   1HZ   LYS  47          1HZ       LYS  47  -9.376 -10.053   2.478
  368   2HZ   LYS  47          2HZ       LYS  47  -7.853 -10.078   2.044
  369   3HZ   LYS  47          3HZ       LYS  47  -8.231 -10.305   3.640
  370    H    TYR  48           H        TYR  48  -3.563  -8.621  -2.088
  371    HA   TYR  48           HA       TYR  48  -4.477  -7.562  -4.718
  372   1HB   TYR  48          2HB       TYR  48  -2.219  -7.134  -5.373
  373   2HB   TYR  48          3HB       TYR  48  -2.524  -6.258  -3.878
  374    HD1  TYR  48           HD1      TYR  48  -0.615  -8.959  -5.489
  375    HD2  TYR  48           HD2      TYR  48  -1.487  -7.032  -1.744
  376    HE1  TYR  48           HE1      TYR  48   1.425  -9.960  -4.504
  377    HE2  TYR  48           HE2      TYR  48   0.545  -8.032  -0.756
  378    HH   TYR  48           HH       TYR  48   2.260  -9.534  -1.058
  379    H    ASP  49           H        ASP  49  -4.041  -8.952  -6.516
  380    HA   ASP  49           HA       ASP  49  -3.878 -11.788  -5.715
  381   1HB   ASP  49          2HB       ASP  49  -5.569 -11.125  -7.321
  382   2HB   ASP  49          3HB       ASP  49  -4.328 -10.549  -8.435
  383    HA   PRO  50           HA       PRO  50   0.568 -11.242  -6.439
  384   1HB   PRO  50          2HB       PRO  50   1.401 -13.844  -6.079
  385   2HB   PRO  50          3HB       PRO  50   1.082 -12.673  -4.767
  386   1HG   PRO  50          2HG       PRO  50  -0.717 -14.850  -5.801
  387   2HG   PRO  50          3HG       PRO  50  -0.421 -14.358  -4.103
  388   1HD   PRO  50          2HD       PRO  50  -2.617 -13.590  -5.536
  389   2HD   PRO  50          3HD       PRO  50  -1.895 -12.535  -4.288
  390    H    GLU  51           H        GLU  51  -1.636 -13.428  -8.200
  391    HA   GLU  51           HA       GLU  51   0.415 -14.160 -10.166
  392   1HB   GLU  51          2HB       GLU  51  -2.578 -14.589 -10.303
  393   2HB   GLU  51          3HB       GLU  51  -1.305 -15.475 -11.155
  394   1HG   GLU  51          2HG       GLU  51  -1.857 -15.591  -8.146
  395   2HG   GLU  51          3HG       GLU  51  -2.124 -16.872  -9.351
  396    H    ILE  52           H        ILE  52   0.285 -11.401 -10.058
  397    HA   ILE  52           HA       ILE  52  -0.139 -10.572 -12.666
  398    HB   ILE  52           HB       ILE  52  -2.508 -10.730 -12.446
  399   1HG1  ILE  52          2HG1      ILE  52  -3.318  -8.456 -12.705
  400   2HG1  ILE  52          3HG1      ILE  52  -1.810  -7.795 -12.070
  401   1HG2  ILE  52          1HG2      ILE  52  -2.713 -10.861 -10.021
  402   2HG2  ILE  52          2HG2      ILE  52  -2.350  -9.125  -9.878
  403   3HG2  ILE  52          3HG2      ILE  52  -3.825  -9.676 -10.702
  404   1HD1  ILE  52          1HD1      ILE  52  -2.071  -9.560 -14.552
  405   2HD1  ILE  52          2HD1      ILE  52  -1.909  -7.788 -14.562
  406   3HD1  ILE  52          3HD1      ILE  52  -0.574  -8.796 -13.979
  407    H    ILE  53           H        ILE  53  -0.134  -9.504  -9.181
  408    HA   ILE  53           HA       ILE  53   1.930  -7.560  -9.987
  409    HB   ILE  53           HB       ILE  53  -0.395  -6.493  -9.707
  410   1HG1  ILE  53          2HG1      ILE  53   1.715  -5.309  -7.936
  411   2HG1  ILE  53          3HG1      ILE  53   1.905  -5.359  -9.702
  412   1HG2  ILE  53          1HG2      ILE  53  -1.111  -5.907  -7.455
  413   2HG2  ILE  53          2HG2      ILE  53  -0.969  -7.667  -7.531
  414   3HG2  ILE  53          3HG2      ILE  53   0.295  -6.683  -6.733
  415   1HD1  ILE  53          1HD1      ILE  53  -0.237  -4.123  -9.950
  416   2HD1  ILE  53          2HD1      ILE  53  -0.323  -3.948  -8.180
  417   3HD1  ILE  53          3HD1      ILE  53   1.013  -3.211  -9.077
  418    H    GLY  54           H        GLY  54   3.686  -7.860  -8.846
  419   1HA   GLY  54          2HA       GLY  54   3.750  -9.725  -6.574
  420   2HA   GLY  54          1HA       GLY  54   5.106  -8.826  -7.277
  421    HA   PRO  55           HA       PRO  55   3.597  -6.723  -3.300
  422   1HB   PRO  55          2HB       PRO  55   5.834  -7.181  -1.734
  423   2HB   PRO  55          3HB       PRO  55   4.397  -8.232  -1.778
  424   1HG   PRO  55          2HG       PRO  55   7.011  -8.624  -3.238
  425   2HG   PRO  55          3HG       PRO  55   6.035  -9.834  -2.369
  426   1HD   PRO  55          2HD       PRO  55   5.930  -9.562  -5.090
  427   2HD   PRO  55          3HD       PRO  55   4.482  -9.996  -4.137
  428    H    ARG  56           H        ARG  56   6.997  -6.977  -4.480
  429    HA   ARG  56           HA       ARG  56   7.859  -4.442  -3.747
  430   1HB   ARG  56          2HB       ARG  56   9.422  -6.121  -4.510
  431   2HB   ARG  56          3HB       ARG  56   8.719  -6.113  -6.147
  432   1HG   ARG  56          2HG       ARG  56   9.404  -3.834  -6.527
  433   2HG   ARG  56          3HG       ARG  56   9.852  -3.614  -4.826
  434   1HD   ARG  56          2HD       ARG  56  11.738  -5.134  -5.102
  435   2HD   ARG  56          3HD       ARG  56  11.276  -5.440  -6.802
  436    HE   ARG  56           HE       ARG  56  11.355  -2.730  -6.757
  437   1HH1  ARG  56          2HH2      ARG  56  13.850  -5.026  -5.794
  438   2HH1  ARG  56          1HH2      ARG  56  15.126  -3.841  -5.818
  439   1HH2  ARG  56          2HH1      ARG  56  12.837  -1.238  -6.755
  440   2HH2  ARG  56          1HH1      ARG  56  14.536  -1.538  -6.418
  441    H    ASP  57           H        ASP  57   6.274  -5.443  -6.784
  442    HA   ASP  57           HA       ASP  57   6.201  -3.225  -8.313
  443   1HB   ASP  57          2HB       ASP  57   3.748  -4.876  -7.725
  444   2HB   ASP  57          3HB       ASP  57   4.191  -4.143  -9.264
  445    H    ILE  58           H        ILE  58   3.988  -3.967  -5.581
  446    HA   ILE  58           HA       ILE  58   2.582  -1.417  -5.738
  447    HB   ILE  58           HB       ILE  58   2.580  -3.730  -3.776
  448   1HG1  ILE  58          2HG1      ILE  58   0.434  -2.455  -5.543
  449   2HG1  ILE  58          3HG1      ILE  58   1.436  -3.834  -6.022
  450   1HG2  ILE  58          1HG2      ILE  58   2.311  -1.824  -2.316
  451   2HG2  ILE  58          2HG2      ILE  58   1.222  -1.035  -3.476
  452   3HG2  ILE  58          3HG2      ILE  58   0.709  -2.480  -2.590
  453   1HD1  ILE  58          1HD1      ILE  58  -0.638  -4.713  -5.299
  454   2HD1  ILE  58          2HD1      ILE  58   0.552  -5.106  -4.044
  455   3HD1  ILE  58          3HD1      ILE  58  -0.619  -3.778  -3.800
  456    H    ILE  59           H        ILE  59   5.174  -2.764  -3.620
  457    HA   ILE  59           HA       ILE  59   5.404  -0.556  -1.906
  458    HB   ILE  59           HB       ILE  59   7.650  -2.301  -2.982
  459   1HG1  ILE  59          2HG1      ILE  59   5.981  -3.723  -1.901
  460   2HG1  ILE  59          3HG1      ILE  59   7.421  -3.600  -0.914
  461   1HG2  ILE  59          1HG2      ILE  59   8.605  -0.374  -2.012
  462   2HG2  ILE  59          2HG2      ILE  59   7.497  -0.432  -0.625
  463   3HG2  ILE  59          3HG2      ILE  59   8.759  -1.677  -0.827
  464   1HD1  ILE  59          1HD1      ILE  59   4.778  -2.148  -0.439
  465   2HD1  ILE  59          2HD1      ILE  59   5.425  -3.534   0.446
  466   3HD1  ILE  59          3HD1      ILE  59   6.239  -1.966   0.568
  467    H    HIS  60           H        HIS  60   6.965  -1.006  -5.078
  468    HA   HIS  60           HA       HIS  60   8.414   1.337  -5.404
  469   1HB   HIS  60          2HB       HIS  60   6.903  -0.456  -7.267
  470   2HB   HIS  60          3HB       HIS  60   7.420   1.117  -7.858
  471    HD1  HIS  60           1HD      HIS  60   9.140   0.087  -9.527
  472    HD2  HIS  60           2HD      HIS  60   9.791  -0.787  -5.462
  473    HE1  HIS  60           1HE      HIS  60  11.498  -0.872  -9.357
  474    H    THR  61           H        THR  61   4.813   0.957  -5.710
  475    HA   THR  61           HA       THR  61   4.394   3.594  -6.747
  476    HB   THR  61           HB       THR  61   2.512   1.905  -5.026
  477    HG1  THR  61           1HG      THR  61   1.721   1.292  -7.119
  478   1HG2  THR  61          1HG2      THR  61   0.751   3.189  -6.074
  479   2HG2  THR  61          2HG2      THR  61   1.888   4.299  -5.331
  480   3HG2  THR  61          3HG2      THR  61   1.930   4.063  -7.088
  481    H    ILE  62           H        ILE  62   4.327   2.178  -3.462
  482    HA   ILE  62           HA       ILE  62   3.507   4.568  -2.127
  483    HB   ILE  62           HB       ILE  62   4.588   1.870  -1.369
  484   1HG1  ILE  62          2HG1      ILE  62   2.577   1.885   0.067
  485   2HG1  ILE  62          3HG1      ILE  62   2.241   3.561  -0.380
  486   1HG2  ILE  62          1HG2      ILE  62   5.923   3.278   0.149
  487   2HG2  ILE  62          2HG2      ILE  62   4.460   4.211   0.554
  488   3HG2  ILE  62          3HG2      ILE  62   4.609   2.509   1.036
  489   1HD1  ILE  62          1HD1      ILE  62   2.293   1.207  -2.324
  490   2HD1  ILE  62          2HD1      ILE  62   0.837   1.888  -1.573
  491   3HD1  ILE  62          3HD1      ILE  62   1.779   2.873  -2.698
  492    H    GLU  63           H        GLU  63   6.796   3.112  -2.509
  493    HA   GLU  63           HA       GLU  63   8.021   5.253  -1.098
  494   1HB   GLU  63          2HB       GLU  63  10.144   4.406  -1.894
  495   2HB   GLU  63          3HB       GLU  63   9.084   3.121  -1.315
  496   1HG   GLU  63          2HG       GLU  63   8.460   2.698  -3.736
  497   2HG   GLU  63          3HG       GLU  63   9.764   3.796  -4.207
  498    H    SER  64           H        SER  64   7.571   4.742  -4.616
  499    HA   SER  64           HA       SER  64   8.849   7.071  -5.523
  500   1HB   SER  64          2HB       SER  64   8.097   5.208  -6.947
  501   2HB   SER  64          3HB       SER  64   6.402   5.683  -6.691
  502    HG   SER  64           HG       SER  64   7.343   6.505  -8.650
  503    H    LEU  65           H        LEU  65   5.384   6.662  -4.568
  504    HA   LEU  65           HA       LEU  65   4.501   9.193  -5.317
  505   1HB   LEU  65          2HB       LEU  65   3.677   7.292  -3.106
  506   2HB   LEU  65          3HB       LEU  65   2.826   8.807  -3.338
  507    HG   LEU  65           HG       LEU  65   3.069   6.682  -5.503
  508   1HD1  LEU  65          1HD1      LEU  65   0.722   6.203  -4.853
  509   2HD1  LEU  65          2HD1      LEU  65   1.835   5.905  -3.506
  510   3HD1  LEU  65          3HD1      LEU  65   0.841   7.380  -3.534
  511   1HD2  LEU  65          1HD2      LEU  65   1.237   9.099  -5.372
  512   2HD2  LEU  65          2HD2      LEU  65   2.643   8.927  -6.448
  513   3HD2  LEU  65          3HD2      LEU  65   1.264   7.839  -6.610
  514    H    GLY  66           H        GLY  66   5.541   8.291  -1.968
  515   1HA   GLY  66          2HA       GLY  66   6.817  10.895  -1.710
  516   2HA   GLY  66          1HA       GLY  66   5.310  10.812  -0.792
  517    H    PHE  67           H        PHE  67   6.954   7.698  -0.732
  518    HA   PHE  67           HA       PHE  67   6.985   8.400   2.185
  519   1HB   PHE  67          2HB       PHE  67   5.525   6.175   0.762
  520   2HB   PHE  67          3HB       PHE  67   5.393   6.584   2.467
  521    HD1  PHE  67           1HD      PHE  67   4.951   9.292   2.790
  522    HD2  PHE  67           2HD      PHE  67   3.624   6.879  -0.522
  523    HE1  PHE  67           1HE      PHE  67   3.340  11.049   2.163
  524    HE2  PHE  67           2HE      PHE  67   1.994   8.633  -1.137
  525    HZ   PHE  67           HZ       PHE  67   1.830  10.721   0.226
  526    H    GLU  68           H        GLU  68   7.296   6.380   3.533
  527    HA   GLU  68           HA       GLU  68   9.794   4.953   2.637
  528   1HB   GLU  68          2HB       GLU  68   9.116   6.192   5.323
  529   2HB   GLU  68          3HB       GLU  68  10.492   5.122   5.007
  530   1HG   GLU  68          2HG       GLU  68  11.426   6.837   3.469
  531   2HG   GLU  68          3HG       GLU  68  10.042   7.898   3.824
  532    H    ALA  69           H        ALA  69   8.953   2.901   2.288
  533    HA   ALA  69           HA       ALA  69   6.810   1.940   4.014
  534   1HB   ALA  69          1HB       ALA  69   6.803  -0.023   2.509
  535   2HB   ALA  69          2HB       ALA  69   6.775   1.488   1.579
  536   3HB   ALA  69          3HB       ALA  69   8.286   0.567   1.726
  537    H    SER  70           H        SER  70   6.889  -0.051   5.225
  538    HA   SER  70           HA       SER  70   9.371  -1.576   5.359
  539   1HB   SER  70          2HB       SER  70   9.790   0.059   7.162
  540   2HB   SER  70          3HB       SER  70   8.214  -0.316   7.892
  541    HG   SER  70           HG       SER  70   8.973  -2.458   8.265
  542    H    LEU  71           H        LEU  71   8.782  -3.719   5.523
  543    HA   LEU  71           HA       LEU  71   6.047  -4.610   5.957
  544   1HB   LEU  71          2HB       LEU  71   8.769  -5.961   6.238
  545   2HB   LEU  71          3HB       LEU  71   7.241  -6.824   6.414
  546    HG   LEU  71           HG       LEU  71   7.933  -5.315   3.858
  547   1HD1  LEU  71          1HD1      LEU  71   8.676  -7.487   2.942
  548   2HD1  LEU  71          2HD1      LEU  71   9.715  -6.959   4.276
  549   3HD1  LEU  71          3HD1      LEU  71   8.501  -8.230   4.546
  550   1HD2  LEU  71          1HD2      LEU  71   6.297  -6.888   2.872
  551   2HD2  LEU  71          2HD2      LEU  71   6.031  -7.634   4.460
  552   3HD2  LEU  71          3HD2      LEU  71   5.543  -5.954   4.169
  553    H    VAL  72           H        VAL  72   5.285  -5.669   7.822
  554    HA   VAL  72           HA       VAL  72   6.790  -5.437  10.344
  555    HB   VAL  72           HB       VAL  72   3.902  -4.467  10.059
  556   1HG1  VAL  72          1HG1      VAL  72   4.089  -3.989  12.487
  557   2HG1  VAL  72          2HG1      VAL  72   4.244  -5.719  12.171
  558   3HG1  VAL  72          3HG1      VAL  72   5.692  -4.750  12.517
  559   1HG2  VAL  72          1HG2      VAL  72   4.850  -2.334  10.957
  560   2HG2  VAL  72          2HG2      VAL  72   6.481  -2.996  10.757
  561   3HG2  VAL  72          3HG2      VAL  72   5.445  -2.725   9.337
  562    H    LYS  73           H        LYS  73   3.572  -6.407   9.075
  563    HA   LYS  73           HA       LYS  73   2.482  -8.327   8.937
  564   1HB   LYS  73          2HB       LYS  73   4.450  -9.166   7.766
  565   2HB   LYS  73          3HB       LYS  73   5.166  -9.725   9.287
  566   1HG   LYS  73          2HG       LYS  73   3.339 -11.298   9.636
  567   2HG   LYS  73          3HG       LYS  73   2.487 -10.684   8.207
  568   1HD   LYS  73          2HD       LYS  73   4.291 -11.486   6.741
  569   2HD   LYS  73          3HD       LYS  73   5.310 -11.862   8.139
  570   1HE   LYS  73          2HE       LYS  73   4.331 -13.907   7.163
  571   2HE   LYS  73          3HE       LYS  73   3.890 -13.663   8.851
  572   1HZ   LYS  73          1HZ       LYS  73   1.977 -14.319   7.595
  573   2HZ   LYS  73          2HZ       LYS  73   1.743 -12.792   8.083
  574   3HZ   LYS  73          3HZ       LYS  73   2.144 -13.072   6.531
  575    H    ILE  74           H        ILE  74   4.914  -8.983  11.479
  576    HA   ILE  74           HA       ILE  74   4.761 -10.147  13.363
  577    HB   ILE  74           HB       ILE  74   4.402  -7.909  14.102
  578   1HG1  ILE  74          2HG1      ILE  74   3.541  -8.228  16.303
  579   2HG1  ILE  74          3HG1      ILE  74   2.672  -9.691  15.856
  580   1HG2  ILE  74          1HG2      ILE  74   2.366  -7.208  13.022
  581   2HG2  ILE  74          2HG2      ILE  74   1.407  -8.396  13.933
  582   3HG2  ILE  74          3HG2      ILE  74   2.180  -7.035  14.763
  583   1HD1  ILE  74          1HD1      ILE  74   4.786 -10.885  15.505
  584   2HD1  ILE  74          2HD1      ILE  74   5.706  -9.374  15.733
  585   3HD1  ILE  74          3HD1      ILE  74   4.811 -10.095  17.087
  586    H    GLU  75           H        GLU  75   3.981 -11.853  11.772
  587    HA   GLU  75           HA       GLU  75   2.080 -13.471  13.206
  588   1HB   GLU  75          2HB       GLU  75   2.085 -13.283  10.182
  589   2HB   GLU  75          3HB       GLU  75   1.075 -14.341  11.156
  590   1HG   GLU  75          2HG       GLU  75  -0.300 -12.460  11.862
  591   2HG   GLU  75          3HG       GLU  75   0.805 -11.298  11.116
  Start of MODEL   13
    1   1H    MET   1           H1       MET   1  -4.820 -19.181  -4.175
    2   2H    MET   1           H2       MET   1  -6.189 -18.718  -3.311
    3   3H    MET   1           H3       MET   1  -5.122 -17.611  -3.859
    4    HA   MET   1           HA       MET   1  -4.803 -17.875  -1.559
    5   1HB   MET   1          2HB       MET   1  -4.045 -20.730  -2.338
    6   2HB   MET   1          3HB       MET   1  -3.752 -19.990  -0.761
    7   1HG   MET   1          2HG       MET   1  -6.186 -19.708  -0.429
    8   2HG   MET   1          3HG       MET   1  -6.493 -20.475  -1.997
    9   1HE   MET   1          1HE       MET   1  -7.763 -23.179   0.494
   10   2HE   MET   1          2HE       MET   1  -7.893 -21.414   0.675
   11   3HE   MET   1          3HE       MET   1  -8.165 -22.173  -0.914
   12    H    GLY   2           H        GLY   2  -2.944 -16.773  -1.217
   13   1HA   GLY   2          2HA       GLY   2  -0.378 -16.738  -1.589
   14   2HA   GLY   2          1HA       GLY   2  -0.828 -16.821  -3.311
   15    H    ASP   3           H        ASP   3  -2.922 -15.459  -3.696
   16    HA   ASP   3           HA       ASP   3  -3.233 -12.786  -2.714
   17   1HB   ASP   3          2HB       ASP   3  -5.679 -13.395  -3.168
   18   2HB   ASP   3          3HB       ASP   3  -4.606 -13.598  -4.557
   19    H    GLY   4           H        GLY   4  -4.532 -12.179  -0.960
   20   1HA   GLY   4          2HA       GLY   4  -5.849 -13.674   0.941
   21   2HA   GLY   4          1HA       GLY   4  -4.153 -13.769   1.460
   22    H    VAL   5           H        VAL   5  -2.946 -11.648   1.616
   23    HA   VAL   5           HA       VAL   5  -4.354  -9.184   1.518
   24    HB   VAL   5           HB       VAL   5  -5.021 -10.125   3.815
   25   1HG1  VAL   5          1HG1      VAL   5  -2.124  -9.555   4.558
   26   2HG1  VAL   5          2HG1      VAL   5  -3.431 -10.089   5.624
   27   3HG1  VAL   5          3HG1      VAL   5  -2.821 -11.182   4.368
   28   1HG2  VAL   5          1HG2      VAL   5  -5.189  -7.745   3.355
   29   2HG2  VAL   5          2HG2      VAL   5  -4.642  -8.052   5.020
   30   3HG2  VAL   5          3HG2      VAL   5  -3.496  -7.501   3.800
   31    H    LEU   6           H        LEU   6  -2.679  -7.394   1.898
   32    HA   LEU   6           HA       LEU   6  -0.067  -8.397   2.699
   33   1HB   LEU   6          2HB       LEU   6  -0.002  -7.917   0.134
   34   2HB   LEU   6          3HB       LEU   6  -0.203  -6.220   0.592
   35    HG   LEU   6           HG       LEU   6   1.850  -6.649   2.193
   36   1HD1  LEU   6          1HD1      LEU   6   3.394  -8.414   1.364
   37   2HD1  LEU   6          2HD1      LEU   6   1.905  -9.130   1.989
   38   3HD1  LEU   6          3HD1      LEU   6   2.144  -8.982   0.240
   39   1HD2  LEU   6          1HD2      LEU   6   1.984  -5.215   0.224
   40   2HD2  LEU   6          2HD2      LEU   6   3.442  -6.210   0.352
   41   3HD2  LEU   6          3HD2      LEU   6   2.178  -6.642  -0.822
   42    H    GLU   7           H        GLU   7   0.595  -7.243   4.416
   43    HA   GLU   7           HA       GLU   7  -0.749  -4.665   5.111
   44   1HB   GLU   7          2HB       GLU   7  -0.222  -7.147   6.763
   45   2HB   GLU   7          3HB       GLU   7  -0.403  -5.542   7.512
   46   1HG   GLU   7          2HG       GLU   7  -2.533  -5.201   6.437
   47   2HG   GLU   7          3HG       GLU   7  -2.378  -6.727   5.555
   48    H    LEU   8           H        LEU   8   0.593  -3.062   5.593
   49    HA   LEU   8           HA       LEU   8   3.283  -3.603   6.529
   50   1HB   LEU   8          2HB       LEU   8   4.368  -2.293   4.696
   51   2HB   LEU   8          3HB       LEU   8   3.783  -3.882   4.226
   52    HG   LEU   8           HG       LEU   8   3.572  -2.298   2.483
   53   1HD1  LEU   8          1HD1      LEU   8   0.736  -2.996   3.287
   54   2HD1  LEU   8          2HD1      LEU   8   1.419  -2.794   1.677
   55   3HD1  LEU   8          3HD1      LEU   8   1.912  -4.178   2.665
   56   1HD2  LEU   8          1HD2      LEU   8   3.213  -0.272   3.837
   57   2HD2  LEU   8          2HD2      LEU   8   2.090  -0.416   2.473
   58   3HD2  LEU   8          3HD2      LEU   8   1.535  -0.779   4.119
   59    H    VAL   9           H        VAL   9   4.408  -1.667   7.188
   60    HA   VAL   9           HA       VAL   9   2.582   0.332   8.243
   61    HB   VAL   9           HB       VAL   9   5.345  -0.572   8.793
   62   1HG1  VAL   9          1HG1      VAL   9   6.027   1.618   8.001
   63   2HG1  VAL   9          2HG1      VAL   9   4.776   2.406   9.002
   64   3HG1  VAL   9          3HG1      VAL   9   6.126   1.546   9.764
   65   1HG2  VAL   9          1HG2      VAL   9   3.353  -0.796  10.331
   66   2HG2  VAL   9          2HG2      VAL   9   4.747   0.020  11.069
   67   3HG2  VAL   9          3HG2      VAL   9   3.366   0.975  10.521
   68    H    VAL  10           H        VAL  10   2.642   2.589   7.420
   69    HA   VAL  10           HA       VAL  10   4.338   3.112   5.080
   70    HB   VAL  10           HB       VAL  10   1.401   3.827   5.483
   71   1HG1  VAL  10          1HG1      VAL  10   2.710   5.642   4.419
   72   2HG1  VAL  10          2HG1      VAL  10   3.342   4.485   3.231
   73   3HG1  VAL  10          3HG1      VAL  10   1.607   4.876   3.262
   74   1HG2  VAL  10          1HG2      VAL  10   2.841   2.005   3.519
   75   2HG2  VAL  10          2HG2      VAL  10   1.593   1.543   4.702
   76   3HG2  VAL  10          3HG2      VAL  10   1.176   2.563   3.307
   77    H    ARG  11           H        ARG  11   5.296   5.117   5.140
   78    HA   ARG  11           HA       ARG  11   4.532   7.020   7.296
   79   1HB   ARG  11          2HB       ARG  11   7.448   6.714   6.690
   80   2HB   ARG  11          3HB       ARG  11   6.652   7.306   8.139
   81   1HG   ARG  11          2HG       ARG  11   5.960   4.930   8.665
   82   2HG   ARG  11          3HG       ARG  11   6.888   4.404   7.243
   83   1HD   ARG  11          2HD       ARG  11   8.921   5.603   8.327
   84   2HD   ARG  11          3HD       ARG  11   7.940   5.709   9.774
   85    HE   ARG  11           HE       ARG  11   8.181   3.462  10.163
   86   1HH1  ARG  11          2HH2      ARG  11   9.694   4.141   6.992
   87   2HH1  ARG  11          1HH2      ARG  11   9.826   2.461   6.575
   88   1HH2  ARG  11          2HH1      ARG  11   8.657   1.239   9.664
   89   2HH2  ARG  11          1HH1      ARG  11   9.274   0.843   8.071
   90    H    GLY  12           H        GLY  12   5.423   9.227   6.804
   91   1HA   GLY  12          2HA       GLY  12   6.155  10.864   5.311
   92   2HA   GLY  12          1HA       GLY  12   6.048   9.746   3.952
   93    H    MET  13           H        MET  13   3.201   9.059   5.279
   94    HA   MET  13           HA       MET  13   1.661  10.821   3.607
   95   1HB   MET  13          2HB       MET  13   0.881   8.868   5.799
   96   2HB   MET  13          3HB       MET  13  -0.288   9.756   4.802
   97   1HG   MET  13          2HG       MET  13   0.675   8.760   2.759
   98   2HG   MET  13          3HG       MET  13   1.767   7.788   3.752
   99   1HE   MET  13          1HE       MET  13  -0.510   7.099   6.195
  100   2HE   MET  13          2HE       MET  13  -0.752   5.432   5.616
  101   3HE   MET  13          3HE       MET  13   0.874   6.151   5.632
  102    H    THR  14           H        THR  14   2.537  12.854   4.440
  103    HA   THR  14           HA       THR  14   2.125  13.594   7.155
  104    HB   THR  14           HB       THR  14   3.868  14.577   5.789
  105    HG1  THR  14           1HG      THR  14   1.949  16.185   7.054
  106   1HG2  THR  14          1HG2      THR  14   3.361  16.419   4.223
  107   2HG2  THR  14          2HG2      THR  14   2.767  14.863   3.633
  108   3HG2  THR  14          3HG2      THR  14   1.630  16.047   4.322
  109    H    CYS  15           H        CYS  15  -0.271  13.554   4.581
  110    HA   CYS  15           HA       CYS  15  -2.216  14.574   6.457
  111   1HB   CYS  15          2HB       CYS  15  -2.909  16.533   5.210
  112   2HB   CYS  15          3HB       CYS  15  -1.199  16.693   5.568
  113    H    ALA  16           H        ALA  16  -4.379  14.776   5.310
  114    HA   ALA  16           HA       ALA  16  -5.252  12.374   4.279
  115   1HB   ALA  16          1HB       ALA  16  -7.271  13.600   3.578
  116   2HB   ALA  16          2HB       ALA  16  -6.728  14.103   5.193
  117   3HB   ALA  16          3HB       ALA  16  -6.413  15.145   3.783
  118    H    SER  17           H        SER  17  -4.090  15.242   2.463
  119    HA   SER  17           HA       SER  17  -4.764  14.363  -0.120
  120   1HB   SER  17          2HB       SER  17  -2.447  16.167   0.632
  121   2HB   SER  17          3HB       SER  17  -3.342  16.110  -0.893
  122    HG   SER  17           HG       SER  17  -5.239  16.677   0.354
  123    H    CYS  18           H        CYS  18  -2.047  13.422   1.988
  124    HA   CYS  18           HA       CYS  18  -0.653  11.991  -0.172
  125   1HB   CYS  18          2HB       CYS  18  -0.406  11.712   2.840
  126   2HB   CYS  18          3HB       CYS  18   0.627  11.010   1.597
  127    H    VAL  19           H        VAL  19  -2.631  11.228   2.687
  128    HA   VAL  19           HA       VAL  19  -2.711   8.497   2.578
  129    HB   VAL  19           HB       VAL  19  -4.955  10.397   3.335
  130   1HG1  VAL  19          1HG1      VAL  19  -5.787   7.988   3.055
  131   2HG1  VAL  19          2HG1      VAL  19  -4.694   7.604   4.415
  132   3HG1  VAL  19          3HG1      VAL  19  -6.009   8.753   4.631
  133   1HG2  VAL  19          1HG2      VAL  19  -2.829  10.682   4.641
  134   2HG2  VAL  19          2HG2      VAL  19  -4.139  10.033   5.638
  135   3HG2  VAL  19          3HG2      VAL  19  -2.857   8.961   5.035
  136    H    HIS  20           H        HIS  20  -5.267  10.541   1.038
  137    HA   HIS  20           HA       HIS  20  -6.400   8.198  -0.213
  138   1HB   HIS  20          2HB       HIS  20  -8.049   9.512  -1.076
  139   2HB   HIS  20          3HB       HIS  20  -7.640  10.314   0.438
  140    HD1  HIS  20           1HD      HIS  20  -8.976  11.548  -2.378
  141    HD2  HIS  20           2HD      HIS  20  -5.127  12.076  -0.781
  142    HE1  HIS  20           1HE      HIS  20  -8.073  13.733  -3.347
  143    H    LYS  21           H        LYS  21  -3.791  10.306  -1.155
  144    HA   LYS  21           HA       LYS  21  -4.031   9.937  -4.019
  145   1HB   LYS  21          2HB       LYS  21  -2.956  11.870  -3.152
  146   2HB   LYS  21          3HB       LYS  21  -1.787  10.905  -2.229
  147   1HG   LYS  21          2HG       LYS  21  -0.807  10.080  -4.353
  148   2HG   LYS  21          3HG       LYS  21  -1.958  11.095  -5.257
  149   1HD   LYS  21          2HD       LYS  21  -1.086  13.112  -4.102
  150   2HD   LYS  21          3HD       LYS  21   0.004  12.102  -3.135
  151   1HE   LYS  21          2HE       LYS  21   1.147  11.350  -5.229
  152   2HE   LYS  21          3HE       LYS  21   0.105  12.428  -6.176
  153   1HZ   LYS  21          1HZ       LYS  21   1.046  14.282  -4.952
  154   2HZ   LYS  21          2HZ       LYS  21   2.012  13.272  -4.085
  155   3HZ   LYS  21          3HZ       LYS  21   2.230  13.427  -5.706
  156    H    ILE  22           H        ILE  22  -2.231   8.359  -1.316
  157    HA   ILE  22           HA       ILE  22  -0.849   6.488  -2.966
  158    HB   ILE  22           HB       ILE  22  -1.866   6.099  -0.127
  159   1HG1  ILE  22          2HG1      ILE  22   0.750   7.060  -1.350
  160   2HG1  ILE  22          3HG1      ILE  22  -0.301   7.920  -0.218
  161   1HG2  ILE  22          1HG2      ILE  22  -0.204   4.216  -0.071
  162   2HG2  ILE  22          2HG2      ILE  22  -1.479   3.929  -1.230
  163   3HG2  ILE  22          3HG2      ILE  22   0.113   4.475  -1.800
  164   1HD1  ILE  22          1HD1      ILE  22   1.493   7.200   1.115
  165   2HD1  ILE  22          2HD1      ILE  22   0.246   5.971   1.420
  166   3HD1  ILE  22          3HD1      ILE  22   1.595   5.626   0.326
  167    H    GLU  23           H        GLU  23  -4.045   5.999  -1.303
  168    HA   GLU  23           HA       GLU  23  -4.657   3.546  -2.471
  169   1HB   GLU  23          2HB       GLU  23  -6.427   5.866  -1.605
  170   2HB   GLU  23          3HB       GLU  23  -7.086   4.291  -2.061
  171   1HG   GLU  23          2HG       GLU  23  -5.941   3.159  -0.284
  172   2HG   GLU  23          3HG       GLU  23  -4.926   4.554   0.037
  173    H    SER  24           H        SER  24  -5.543   6.786  -3.664
  174    HA   SER  24           HA       SER  24  -6.872   6.063  -6.021
  175   1HB   SER  24          2HB       SER  24  -6.786   8.327  -4.988
  176   2HB   SER  24          3HB       SER  24  -5.110   8.499  -5.559
  177    HG   SER  24           HG       SER  24  -6.703   9.430  -6.973
  178    H    SER  25           H        SER  25  -3.349   6.210  -5.370
  179    HA   SER  25           HA       SER  25  -2.643   6.016  -8.206
  180   1HB   SER  25          2HB       SER  25  -1.175   7.111  -6.480
  181   2HB   SER  25          3HB       SER  25  -0.913   5.527  -5.736
  182    HG   SER  25           HG       SER  25  -0.280   6.292  -8.402
  183    H    LEU  26           H        LEU  26  -2.523   3.918  -5.307
  184    HA   LEU  26           HA       LEU  26  -1.612   1.615  -6.509
  185   1HB   LEU  26          2HB       LEU  26  -3.456   2.050  -4.143
  186   2HB   LEU  26          3HB       LEU  26  -2.845   0.473  -4.610
  187    HG   LEU  26           HG       LEU  26  -1.046   2.768  -3.854
  188   1HD1  LEU  26          1HD1      LEU  26  -2.486   1.969  -1.968
  189   2HD1  LEU  26          2HD1      LEU  26  -1.927   0.314  -2.262
  190   3HD1  LEU  26          3HD1      LEU  26  -0.777   1.552  -1.712
  191   1HD2  LEU  26          1HD2      LEU  26   0.663   0.969  -3.608
  192   2HD2  LEU  26          2HD2      LEU  26  -0.493  -0.212  -4.259
  193   3HD2  LEU  26          3HD2      LEU  26   0.117   1.104  -5.279
  194    H    THR  27           H        THR  27  -5.081   2.533  -6.057
  195    HA   THR  27           HA       THR  27  -6.074   0.114  -7.088
  196    HB   THR  27           HB       THR  27  -7.349   1.816  -5.818
  197    HG1  THR  27           1HG      THR  27  -8.320   0.086  -7.034
  198   1HG2  THR  27          1HG2      THR  27  -7.672   3.223  -8.505
  199   2HG2  THR  27          2HG2      THR  27  -8.484   3.626  -6.979
  200   3HG2  THR  27          3HG2      THR  27  -6.732   3.828  -7.125
  201    H    LYS  28           H        LYS  28  -4.405   2.578  -8.899
  202    HA   LYS  28           HA       LYS  28  -5.649   2.032 -11.422
  203   1HB   LYS  28          2HB       LYS  28  -4.105   3.377 -12.370
  204   2HB   LYS  28          3HB       LYS  28  -4.240   4.045 -10.754
  205   1HG   LYS  28          2HG       LYS  28  -2.000   4.082 -10.849
  206   2HG   LYS  28          3HG       LYS  28  -2.059   2.369 -10.439
  207   1HD   LYS  28          2HD       LYS  28  -1.957   1.785 -12.854
  208   2HD   LYS  28          3HD       LYS  28  -2.037   3.507 -13.281
  209   1HE   LYS  28          2HE       LYS  28   0.099   3.920 -12.060
  210   2HE   LYS  28          3HE       LYS  28   0.206   2.197 -11.681
  211   1HZ   LYS  28          1HZ       LYS  28   0.321   1.762 -14.054
  212   2HZ   LYS  28          2HZ       LYS  28   0.231   3.372 -14.385
  213   3HZ   LYS  28          3HZ       LYS  28   1.531   2.771 -13.583
  214    H    HIS  29           H        HIS  29  -3.238   0.275  -9.520
  215    HA   HIS  29           HA       HIS  29  -2.564  -1.452 -11.847
  216   1HB   HIS  29          2HB       HIS  29  -1.837  -2.244  -9.070
  217   2HB   HIS  29          3HB       HIS  29  -1.018  -2.531 -10.589
  218    HD1  HIS  29           1HD      HIS  29   0.815  -0.630 -11.249
  219    HD2  HIS  29           2HD      HIS  29  -1.194  -0.267  -7.607
  220    HE1  HIS  29           1HE      HIS  29   2.108   1.089  -9.834
  221    H    ARG  30           H        ARG  30  -4.226  -2.786 -12.401
  222    HA   ARG  30           HA       ARG  30  -6.511  -3.101 -10.929
  223   1HB   ARG  30          2HB       ARG  30  -6.081  -3.606 -13.408
  224   2HB   ARG  30          3HB       ARG  30  -5.492  -5.189 -12.900
  225   1HG   ARG  30          2HG       ARG  30  -7.788  -5.317 -13.657
  226   2HG   ARG  30          3HG       ARG  30  -7.736  -5.698 -11.934
  227   1HD   ARG  30          2HD       ARG  30  -8.605  -3.521 -11.348
  228   2HD   ARG  30          3HD       ARG  30  -8.356  -2.919 -13.005
  229    HE   ARG  30           HE       ARG  30 -10.113  -5.163 -13.025
  230   1HH1  ARG  30          2HH2      ARG  30 -10.023  -1.800 -12.003
  231   2HH1  ARG  30          1HH2      ARG  30 -11.710  -1.492 -12.247
  232   1HH2  ARG  30          2HH1      ARG  30 -12.386  -4.813 -13.357
  233   2HH2  ARG  30          1HH1      ARG  30 -13.092  -3.269 -13.026
  234    H    GLY  31           H        GLY  31  -3.570  -4.933 -10.547
  235   1HA   GLY  31          2HA       GLY  31  -4.515  -7.222  -9.185
  236   2HA   GLY  31          1HA       GLY  31  -2.908  -6.493  -9.024
  237    H    ILE  32           H        ILE  32  -4.351  -3.854  -8.060
  238    HA   ILE  32           HA       ILE  32  -4.453  -4.622  -5.220
  239    HB   ILE  32           HB       ILE  32  -4.913  -1.912  -6.542
  240   1HG1  ILE  32          2HG1      ILE  32  -2.661  -2.706  -7.088
  241   2HG1  ILE  32          3HG1      ILE  32  -2.660  -1.326  -6.007
  242   1HG2  ILE  32          1HG2      ILE  32  -4.334  -2.749  -3.673
  243   2HG2  ILE  32          2HG2      ILE  32  -4.379  -1.083  -4.273
  244   3HG2  ILE  32          3HG2      ILE  32  -5.849  -2.067  -4.300
  245   1HD1  ILE  32          1HD1      ILE  32  -2.141  -2.718  -4.097
  246   2HD1  ILE  32          2HD1      ILE  32  -2.218  -4.188  -5.103
  247   3HD1  ILE  32          3HD1      ILE  32  -0.973  -2.955  -5.407
  248    H    LEU  33           H        LEU  33  -6.273  -5.863  -4.889
  249    HA   LEU  33           HA       LEU  33  -8.767  -5.304  -6.290
  250   1HB   LEU  33          2HB       LEU  33  -8.363  -7.147  -3.913
  251   2HB   LEU  33          3HB       LEU  33  -9.618  -7.214  -5.147
  252    HG   LEU  33           HG       LEU  33  -6.645  -7.799  -5.562
  253   1HD1  LEU  33          1HD1      LEU  33  -9.059  -9.644  -5.565
  254   2HD1  LEU  33          2HD1      LEU  33  -7.374 -10.105  -5.895
  255   3HD1  LEU  33          3HD1      LEU  33  -7.830  -9.525  -4.284
  256   1HD2  LEU  33          1HD2      LEU  33  -7.326  -8.576  -7.820
  257   2HD2  LEU  33          2HD2      LEU  33  -8.969  -7.962  -7.535
  258   3HD2  LEU  33          3HD2      LEU  33  -7.592  -6.840  -7.625
  259    H    TYR  34           H        TYR  34  -7.358  -4.693  -3.087
  260    HA   TYR  34           HA       TYR  34  -9.138  -2.435  -2.847
  261   1HB   TYR  34          2HB       TYR  34 -10.440  -4.229  -1.636
  262   2HB   TYR  34          3HB       TYR  34  -9.046  -4.464  -0.574
  263    HD1  TYR  34           HD1      TYR  34 -11.083  -1.528  -1.797
  264    HD2  TYR  34           HD2      TYR  34  -9.241  -3.556   1.537
  265    HE1  TYR  34           HE1      TYR  34 -11.682   0.360  -0.313
  266    HE2  TYR  34           HE2      TYR  34  -9.983  -1.741   3.043
  267    HH   TYR  34           HH       TYR  34 -11.465   1.261   1.805
  268    H    CYS  35           H        CYS  35  -8.343  -0.936  -1.185
  269    HA   CYS  35           HA       CYS  35  -5.763  -1.415   0.060
  270   1HB   CYS  35          2HB       CYS  35  -4.759   0.648  -0.810
  271   2HB   CYS  35          3HB       CYS  35  -4.981  -0.570  -2.076
  272    HG   CYS  35           HG       CYS  35  -7.128   0.416  -3.074
  273    H    SER  36           H        SER  36  -5.720  -0.462   1.976
  274    HA   SER  36           HA       SER  36  -7.355   1.955   2.501
  275   1HB   SER  36          2HB       SER  36  -8.788   0.294   3.391
  276   2HB   SER  36          3HB       SER  36  -7.445  -0.624   4.093
  277    HG   SER  36           HG       SER  36  -8.386   1.956   4.858
  278    H    VAL  37           H        VAL  37  -5.651   3.340   2.840
  279    HA   VAL  37           HA       VAL  37  -3.279   2.446   4.394
  280    HB   VAL  37           HB       VAL  37  -2.380   4.645   3.961
  281   1HG1  VAL  37          1HG1      VAL  37  -2.020   4.437   1.551
  282   2HG1  VAL  37          2HG1      VAL  37  -1.838   2.888   2.377
  283   3HG1  VAL  37          3HG1      VAL  37  -3.307   3.219   1.438
  284   1HG2  VAL  37          1HG2      VAL  37  -3.443   6.327   2.826
  285   2HG2  VAL  37          2HG2      VAL  37  -4.512   5.233   1.961
  286   3HG2  VAL  37          3HG2      VAL  37  -4.864   5.607   3.634
  287    H    ALA  38           H        ALA  38  -2.612   3.956   6.230
  288    HA   ALA  38           HA       ALA  38  -4.444   6.046   6.871
  289   1HB   ALA  38          1HB       ALA  38  -4.738   5.575   9.285
  290   2HB   ALA  38          2HB       ALA  38  -5.607   4.397   8.284
  291   3HB   ALA  38          3HB       ALA  38  -4.053   3.962   9.057
  292    H    LEU  39           H        LEU  39  -3.299   7.720   7.823
  293    HA   LEU  39           HA       LEU  39  -0.442   7.328   8.446
  294   1HB   LEU  39          2HB       LEU  39  -0.229   9.640   8.636
  295   2HB   LEU  39          3HB       LEU  39  -1.245   9.339   7.237
  296    HG   LEU  39           HG       LEU  39  -3.244   9.825   8.910
  297   1HD1  LEU  39          1HD1      LEU  39  -0.928  11.354  10.219
  298   2HD1  LEU  39          2HD1      LEU  39  -2.647  11.541  10.602
  299   3HD1  LEU  39          3HD1      LEU  39  -1.810  10.048  11.012
  300   1HD2  LEU  39          1HD2      LEU  39  -1.394  12.050   7.943
  301   2HD2  LEU  39          2HD2      LEU  39  -2.593  11.219   6.943
  302   3HD2  LEU  39          3HD2      LEU  39  -3.122  12.201   8.314
  303    H    ALA  40           H        ALA  40  -3.563   7.779  10.028
  304    HA   ALA  40           HA       ALA  40  -2.716   8.357  12.644
  305   1HB   ALA  40          1HB       ALA  40  -5.142   6.740  11.737
  306   2HB   ALA  40          2HB       ALA  40  -4.924   7.497  13.328
  307   3HB   ALA  40          3HB       ALA  40  -5.058   8.512  11.878
  308    H    THR  41           H        THR  41  -3.098   5.248  10.982
  309    HA   THR  41           HA       THR  41  -1.821   3.833  13.264
  310    HB   THR  41           HB       THR  41  -3.443   2.641  10.991
  311    HG1  THR  41           1HG      THR  41  -5.288   2.985  12.114
  312   1HG2  THR  41          1HG2      THR  41  -4.068   0.930  12.677
  313   2HG2  THR  41          2HG2      THR  41  -2.322   0.976  12.408
  314   3HG2  THR  41          3HG2      THR  41  -3.015   1.734  13.863
  315    H    ASN  42           H        ASN  42  -0.634   5.410  10.912
  316    HA   ASN  42           HA       ASN  42   0.707   5.085   9.055
  317   1HB   ASN  42          2HB       ASN  42   2.071   4.047  11.574
  318   2HB   ASN  42          3HB       ASN  42   2.978   4.224  10.059
  319   1HD2  ASN  42          1HD2      ASN  42   2.478   6.274   8.820
  320   2HD2  ASN  42          2HD2      ASN  42   2.262   7.750   9.782
  321    H    LYS  43           H        LYS  43  -0.977   3.351   8.245
  322    HA   LYS  43           HA       LYS  43   0.542   0.833   7.770
  323   1HB   LYS  43          2HB       LYS  43  -1.449  -0.522   8.149
  324   2HB   LYS  43          3HB       LYS  43  -0.915   0.284   9.584
  325   1HG   LYS  43          2HG       LYS  43  -3.211   0.531   9.692
  326   2HG   LYS  43          3HG       LYS  43  -2.735   2.089   8.986
  327   1HD   LYS  43          2HD       LYS  43  -3.425   1.380   6.787
  328   2HD   LYS  43          3HD       LYS  43  -3.605  -0.307   7.327
  329   1HE   LYS  43          2HE       LYS  43  -5.516   0.596   8.832
  330   2HE   LYS  43          3HE       LYS  43  -5.337   2.115   7.940
  331   1HZ   LYS  43          1HZ       LYS  43  -6.204  -0.484   6.894
  332   2HZ   LYS  43          2HZ       LYS  43  -6.947   0.969   6.682
  333   3HZ   LYS  43          3HZ       LYS  43  -5.586   0.649   5.896
  334    H    ALA  44           H        ALA  44  -0.302  -0.472   6.097
  335    HA   ALA  44           HA       ALA  44  -2.606   0.532   4.711
  336   1HB   ALA  44          1HB       ALA  44  -1.869   0.394   2.493
  337   2HB   ALA  44          2HB       ALA  44  -0.609   1.315   3.324
  338   3HB   ALA  44          3HB       ALA  44  -0.341  -0.399   2.933
  339    H    HIS  45           H        HIS  45  -3.965  -0.966   4.261
  340    HA   HIS  45           HA       HIS  45  -3.272  -3.900   4.383
  341   1HB   HIS  45          2HB       HIS  45  -4.702  -3.191   6.277
  342   2HB   HIS  45          3HB       HIS  45  -5.823  -2.428   5.144
  343    HD1  HIS  45           1HD      HIS  45  -5.152  -5.775   6.772
  344    HD2  HIS  45           2HD      HIS  45  -7.110  -4.155   3.396
  345    HE1  HIS  45           1HE      HIS  45  -6.915  -7.453   6.069
  346    H    ILE  46           H        ILE  46  -2.947  -4.415   2.400
  347    HA   ILE  46           HA       ILE  46  -4.716  -3.365   0.262
  348    HB   ILE  46           HB       ILE  46  -1.785  -4.127   0.292
  349   1HG1  ILE  46          2HG1      ILE  46  -1.628  -2.215  -1.279
  350   2HG1  ILE  46          3HG1      ILE  46  -3.369  -1.967  -1.181
  351   1HG2  ILE  46          1HG2      ILE  46  -3.653  -4.371  -2.100
  352   2HG2  ILE  46          2HG2      ILE  46  -1.893  -4.303  -2.208
  353   3HG2  ILE  46          3HG2      ILE  46  -2.649  -5.644  -1.358
  354   1HD1  ILE  46          1HD1      ILE  46  -1.494  -1.820   1.215
  355   2HD1  ILE  46          2HD1      ILE  46  -1.933  -0.420   0.212
  356   3HD1  ILE  46          3HD1      ILE  46  -3.187  -1.261   1.130
  357    H    LYS  47           H        LYS  47  -5.644  -4.880  -0.990
  358    HA   LYS  47           HA       LYS  47  -5.412  -7.777  -0.230
  359   1HB   LYS  47          2HB       LYS  47  -7.644  -5.958  -1.027
  360   2HB   LYS  47          3HB       LYS  47  -7.795  -7.696  -1.359
  361   1HG   LYS  47          2HG       LYS  47  -7.163  -6.609   1.419
  362   2HG   LYS  47          3HG       LYS  47  -8.829  -6.730   0.826
  363   1HD   LYS  47          2HD       LYS  47  -8.603  -9.121   0.423
  364   2HD   LYS  47          3HD       LYS  47  -6.889  -9.071   0.871
  365   1HE   LYS  47          2HE       LYS  47  -7.480  -8.381   3.169
  366   2HE   LYS  47          3HE       LYS  47  -9.202  -8.406   2.761
  367   1HZ   LYS  47          1HZ       LYS  47  -9.018 -10.756   2.371
  368   2HZ   LYS  47          2HZ       LYS  47  -7.392 -10.725   2.588
  369   3HZ   LYS  47          3HZ       LYS  47  -8.400 -10.429   3.865
  370    H    TYR  48           H        TYR  48  -3.695  -8.095  -1.589
  371    HA   TYR  48           HA       TYR  48  -3.749  -7.093  -4.324
  372   1HB   TYR  48          2HB       TYR  48  -1.530  -7.646  -4.484
  373   2HB   TYR  48          3HB       TYR  48  -1.718  -6.953  -2.887
  374    HD1  TYR  48           HD1      TYR  48  -2.751  -9.758  -1.582
  375    HD2  TYR  48           HD2      TYR  48   0.617  -8.558  -4.020
  376    HE1  TYR  48           HE1      TYR  48  -1.486 -11.681  -0.787
  377    HE2  TYR  48           HE2      TYR  48   1.881 -10.502  -3.182
  378    HH   TYR  48           HH       TYR  48   0.333 -13.055  -1.303
  379    H    ASP  49           H        ASP  49  -3.652  -8.315  -6.189
  380    HA   ASP  49           HA       ASP  49  -3.873 -11.275  -6.066
  381   1HB   ASP  49          2HB       ASP  49  -5.162 -10.233  -7.822
  382   2HB   ASP  49          3HB       ASP  49  -3.751  -9.315  -8.374
  383    HA   PRO  50           HA       PRO  50   0.567 -10.916  -5.606
  384   1HB   PRO  50          2HB       PRO  50   1.332 -13.516  -5.655
  385   2HB   PRO  50          3HB       PRO  50   0.290 -12.868  -4.353
  386   1HG   PRO  50          2HG       PRO  50  -0.618 -14.287  -6.880
  387   2HG   PRO  50          3HG       PRO  50  -1.029 -14.716  -5.201
  388   1HD   PRO  50          2HD       PRO  50  -2.678 -13.167  -6.692
  389   2HD   PRO  50          3HD       PRO  50  -2.399 -12.756  -4.970
  390    H    GLU  51           H        GLU  51  -0.865 -12.142  -8.588
  391    HA   GLU  51           HA       GLU  51   1.812 -12.462  -9.877
  392   1HB   GLU  51          2HB       GLU  51  -1.006 -13.190 -10.787
  393   2HB   GLU  51          3HB       GLU  51   0.467 -13.343 -11.760
  394   1HG   GLU  51          2HG       GLU  51   1.441 -14.854 -10.008
  395   2HG   GLU  51          3HG       GLU  51  -0.094 -14.772  -9.126
  396    H    ILE  52           H        ILE  52  -1.301 -10.710 -10.066
  397    HA   ILE  52           HA       ILE  52  -0.430  -9.007 -12.244
  398    HB   ILE  52           HB       ILE  52  -2.661  -8.580 -10.236
  399   1HG1  ILE  52          2HG1      ILE  52  -2.752  -9.788 -13.039
  400   2HG1  ILE  52          3HG1      ILE  52  -2.838 -10.721 -11.546
  401   1HG2  ILE  52          1HG2      ILE  52  -2.034  -6.489 -11.433
  402   2HG2  ILE  52          2HG2      ILE  52  -2.151  -7.340 -12.983
  403   3HG2  ILE  52          3HG2      ILE  52  -3.596  -7.065 -11.994
  404   1HD1  ILE  52          1HD1      ILE  52  -4.898  -9.443 -10.888
  405   2HD1  ILE  52          2HD1      ILE  52  -4.919  -8.750 -12.529
  406   3HD1  ILE  52          3HD1      ILE  52  -5.059 -10.497 -12.304
  407    H    ILE  53           H        ILE  53  -0.234  -8.793  -8.655
  408    HA   ILE  53           HA       ILE  53   1.617  -6.506  -8.964
  409    HB   ILE  53           HB       ILE  53  -0.933  -6.741  -7.399
  410   1HG1  ILE  53          2HG1      ILE  53  -0.581  -5.161  -9.327
  411   2HG1  ILE  53          3HG1      ILE  53  -1.165  -4.432  -7.830
  412   1HG2  ILE  53          1HG2      ILE  53   0.481  -6.762  -5.498
  413   2HG2  ILE  53          2HG2      ILE  53   1.493  -5.453  -6.137
  414   3HG2  ILE  53          3HG2      ILE  53  -0.190  -5.152  -5.670
  415   1HD1  ILE  53          1HD1      ILE  53   1.753  -4.351  -8.735
  416   2HD1  ILE  53          2HD1      ILE  53   0.586  -3.057  -8.946
  417   3HD1  ILE  53          3HD1      ILE  53   1.054  -3.532  -7.318
  418    H    GLY  54           H        GLY  54   3.575  -7.179  -8.281
  419   1HA   GLY  54          2HA       GLY  54   3.894  -9.574  -6.656
  420   2HA   GLY  54          1HA       GLY  54   5.132  -8.365  -7.070
  421    HA   PRO  55           HA       PRO  55   3.003  -7.726  -2.744
  422   1HB   PRO  55          2HB       PRO  55   5.039  -8.608  -1.064
  423   2HB   PRO  55          3HB       PRO  55   3.659  -9.599  -1.608
  424   1HG   PRO  55          2HG       PRO  55   6.439  -9.514  -2.790
  425   2HG   PRO  55          3HG       PRO  55   5.450 -10.950  -2.397
  426   1HD   PRO  55          2HD       PRO  55   5.588  -9.990  -4.929
  427   2HD   PRO  55          3HD       PRO  55   4.034 -10.589  -4.288
  428    H    ARG  56           H        ARG  56   6.386  -7.402  -3.851
  429    HA   ARG  56           HA       ARG  56   6.947  -5.059  -2.320
  430   1HB   ARG  56          2HB       ARG  56   8.613  -6.670  -3.334
  431   2HB   ARG  56          3HB       ARG  56   8.297  -5.894  -4.899
  432   1HG   ARG  56          2HG       ARG  56   8.986  -3.701  -3.915
  433   2HG   ARG  56          3HG       ARG  56   9.298  -4.480  -2.364
  434   1HD   ARG  56          2HD       ARG  56  10.659  -5.186  -4.997
  435   2HD   ARG  56          3HD       ARG  56  11.299  -4.029  -3.807
  436    HE   ARG  56           HE       ARG  56  10.783  -6.460  -2.456
  437   1HH1  ARG  56          2HH2      ARG  56  12.899  -5.164  -4.939
  438   2HH1  ARG  56          1HH2      ARG  56  14.230  -6.242  -4.644
  439   1HH2  ARG  56          2HH1      ARG  56  12.525  -7.946  -2.002
  440   2HH2  ARG  56          1HH1      ARG  56  13.998  -7.872  -2.913
  441    H    ASP  57           H        ASP  57   5.033  -5.441  -5.304
  442    HA   ASP  57           HA       ASP  57   5.875  -2.951  -6.443
  443   1HB   ASP  57          2HB       ASP  57   3.425  -4.641  -6.978
  444   2HB   ASP  57          3HB       ASP  57   3.876  -3.198  -7.903
  445    H    ILE  58           H        ILE  58   3.301  -3.715  -4.194
  446    HA   ILE  58           HA       ILE  58   2.013  -1.175  -4.151
  447    HB   ILE  58           HB       ILE  58   2.574  -3.222  -1.975
  448   1HG1  ILE  58          2HG1      ILE  58  -0.155  -2.867  -3.027
  449   2HG1  ILE  58          3HG1      ILE  58   0.985  -3.446  -4.236
  450   1HG2  ILE  58          1HG2      ILE  58   2.082  -1.122  -0.848
  451   2HG2  ILE  58          2HG2      ILE  58   0.655  -0.867  -1.875
  452   3HG2  ILE  58          3HG2      ILE  58   0.704  -2.216  -0.717
  453   1HD1  ILE  58          1HD1      ILE  58   0.487  -4.754  -1.547
  454   2HD1  ILE  58          2HD1      ILE  58  -0.014  -5.351  -3.145
  455   3HD1  ILE  58          3HD1      ILE  58   1.704  -5.273  -2.745
  456    H    ILE  59           H        ILE  59   4.958  -2.369  -2.509
  457    HA   ILE  59           HA       ILE  59   5.544   0.072  -1.114
  458    HB   ILE  59           HB       ILE  59   7.115  -2.439  -1.732
  459   1HG1  ILE  59          2HG1      ILE  59   6.359  -1.425   0.993
  460   2HG1  ILE  59          3HG1      ILE  59   5.099  -2.175   0.010
  461   1HG2  ILE  59          1HG2      ILE  59   8.038   0.009  -0.211
  462   2HG2  ILE  59          2HG2      ILE  59   8.806  -1.593  -0.124
  463   3HG2  ILE  59          3HG2      ILE  59   8.767  -0.727  -1.659
  464   1HD1  ILE  59          1HD1      ILE  59   6.170  -3.807   1.474
  465   2HD1  ILE  59          2HD1      ILE  59   6.398  -4.207  -0.238
  466   3HD1  ILE  59          3HD1      ILE  59   7.741  -3.505   0.695
  467    H    HIS  60           H        HIS  60   6.759  -1.356  -4.220
  468    HA   HIS  60           HA       HIS  60   8.471   0.704  -4.999
  469   1HB   HIS  60          2HB       HIS  60   6.541  -0.814  -6.816
  470   2HB   HIS  60          3HB       HIS  60   7.916   0.137  -7.333
  471    HD1  HIS  60           1HD      HIS  60   7.454  -3.209  -7.697
  472    HD2  HIS  60           2HD      HIS  60  10.200  -0.933  -5.409
  473    HE1  HIS  60           1HE      HIS  60   9.544  -4.590  -7.469
  474    H    THR  61           H        THR  61   4.882   0.586  -5.317
  475    HA   THR  61           HA       THR  61   4.725   3.044  -6.773
  476    HB   THR  61           HB       THR  61   2.614   1.669  -5.073
  477    HG1  THR  61           1HG      THR  61   2.031   0.987  -7.267
  478   1HG2  THR  61          1HG2      THR  61   1.965   4.005  -5.533
  479   2HG2  THR  61          2HG2      THR  61   2.414   3.818  -7.242
  480   3HG2  THR  61          3HG2      THR  61   1.036   2.926  -6.578
  481    H    ILE  62           H        ILE  62   4.160   2.288  -3.317
  482    HA   ILE  62           HA       ILE  62   3.693   4.857  -2.303
  483    HB   ILE  62           HB       ILE  62   4.963   2.342  -1.217
  484   1HG1  ILE  62          2HG1      ILE  62   2.263   3.650  -0.669
  485   2HG1  ILE  62          3HG1      ILE  62   2.509   2.408  -1.887
  486   1HG2  ILE  62          1HG2      ILE  62   5.773   4.322   0.168
  487   2HG2  ILE  62          2HG2      ILE  62   4.054   4.675   0.518
  488   3HG2  ILE  62          3HG2      ILE  62   4.796   3.174   1.049
  489   1HD1  ILE  62          1HD1      ILE  62   1.631   1.332   0.047
  490   2HD1  ILE  62          2HD1      ILE  62   3.340   0.865  -0.065
  491   3HD1  ILE  62          3HD1      ILE  62   2.817   2.090   1.114
  492    H    GLU  63           H        GLU  63   6.858   3.210  -2.691
  493    HA   GLU  63           HA       GLU  63   8.556   5.335  -1.896
  494   1HB   GLU  63          2HB       GLU  63   8.922   3.020  -3.830
  495   2HB   GLU  63          3HB       GLU  63  10.235   4.086  -3.315
  496   1HG   GLU  63          2HG       GLU  63   9.979   3.441  -0.997
  497   2HG   GLU  63          3HG       GLU  63   8.530   2.497  -1.342
  498    H    SER  64           H        SER  64   7.430   4.413  -5.191
  499    HA   SER  64           HA       SER  64   8.951   6.366  -6.509
  500   1HB   SER  64          2HB       SER  64   7.649   5.910  -8.476
  501   2HB   SER  64          3HB       SER  64   7.945   4.392  -7.610
  502    HG   SER  64           HG       SER  64   5.787   4.882  -6.617
  503    H    LEU  65           H        LEU  65   5.725   6.718  -5.007
  504    HA   LEU  65           HA       LEU  65   5.419   9.458  -5.958
  505   1HB   LEU  65          2HB       LEU  65   4.177   7.858  -3.689
  506   2HB   LEU  65          3HB       LEU  65   3.869   9.584  -3.922
  507    HG   LEU  65           HG       LEU  65   2.069   8.468  -4.825
  508   1HD1  LEU  65          1HD1      LEU  65   1.929   9.289  -7.053
  509   2HD1  LEU  65          2HD1      LEU  65   3.054  10.377  -6.211
  510   3HD1  LEU  65          3HD1      LEU  65   3.670   9.132  -7.319
  511   1HD2  LEU  65          1HD2      LEU  65   3.863   6.734  -6.541
  512   2HD2  LEU  65          2HD2      LEU  65   2.902   6.242  -5.115
  513   3HD2  LEU  65          3HD2      LEU  65   2.096   6.793  -6.588
  514    H    GLY  66           H        GLY  66   5.584   8.959  -2.439
  515   1HA   GLY  66          2HA       GLY  66   8.267  10.025  -2.254
  516   2HA   GLY  66          1HA       GLY  66   7.045  11.259  -1.892
  517    H    PHE  67           H        PHE  67   6.877   7.702  -1.142
  518    HA   PHE  67           HA       PHE  67   6.634   8.477   1.751
  519   1HB   PHE  67          2HB       PHE  67   4.909   6.605   0.142
  520   2HB   PHE  67          3HB       PHE  67   4.639   7.076   1.822
  521    HD1  PHE  67           1HD      PHE  67   3.308   7.446  -1.317
  522    HD2  PHE  67           2HD      PHE  67   4.788   9.962   1.853
  523    HE1  PHE  67           1HE      PHE  67   1.821   9.281  -2.070
  524    HE2  PHE  67           2HE      PHE  67   3.332  11.796   1.087
  525    HZ   PHE  67           HZ       PHE  67   1.810  11.456  -0.848
  526    H    GLU  68           H        GLU  68   6.798   6.637   3.220
  527    HA   GLU  68           HA       GLU  68   8.819   4.636   2.259
  528   1HB   GLU  68          2HB       GLU  68   7.953   5.233   5.099
  529   2HB   GLU  68          3HB       GLU  68   9.343   4.292   4.558
  530   1HG   GLU  68          2HG       GLU  68  10.475   6.330   3.802
  531   2HG   GLU  68          3HG       GLU  68   9.048   7.310   4.202
  532    H    ALA  69           H        ALA  69   8.417   2.389   2.847
  533    HA   ALA  69           HA       ALA  69   6.098   1.857   4.449
  534   1HB   ALA  69          1HB       ALA  69   6.311   0.796   1.612
  535   2HB   ALA  69          2HB       ALA  69   5.416  -0.103   2.862
  536   3HB   ALA  69          3HB       ALA  69   4.912   1.528   2.430
  537    H    SER  70           H        SER  70   6.069  -0.358   5.287
  538    HA   SER  70           HA       SER  70   8.475  -2.006   4.882
  539   1HB   SER  70          2HB       SER  70   7.844  -0.968   7.675
  540   2HB   SER  70          3HB       SER  70   9.196  -2.002   7.183
  541    HG   SER  70           HG       SER  70   9.525   0.000   5.662
  542    H    LEU  71           H        LEU  71   7.577  -4.031   4.660
  543    HA   LEU  71           HA       LEU  71   4.991  -4.806   5.818
  544   1HB   LEU  71          2HB       LEU  71   5.475  -6.961   4.871
  545   2HB   LEU  71          3HB       LEU  71   5.571  -5.676   3.681
  546    HG   LEU  71           HG       LEU  71   8.208  -6.336   4.913
  547   1HD1  LEU  71          1HD1      LEU  71   8.476  -8.447   3.671
  548   2HD1  LEU  71          2HD1      LEU  71   7.219  -8.589   4.911
  549   3HD1  LEU  71          3HD1      LEU  71   6.761  -8.401   3.203
  550   1HD2  LEU  71          1HD2      LEU  71   7.248  -6.216   2.018
  551   2HD2  LEU  71          2HD2      LEU  71   7.957  -4.857   2.912
  552   3HD2  LEU  71          3HD2      LEU  71   8.932  -6.291   2.569
  553    H    VAL  72           H        VAL  72   5.888  -3.995   7.979
  554    HA   VAL  72           HA       VAL  72   7.463  -5.914   9.508
  555    HB   VAL  72           HB       VAL  72   7.555  -3.547   9.956
  556   1HG1  VAL  72          1HG1      VAL  72   5.158  -2.910   9.509
  557   2HG1  VAL  72          2HG1      VAL  72   4.730  -3.600  11.083
  558   3HG1  VAL  72          3HG1      VAL  72   5.855  -2.248  10.992
  559   1HG2  VAL  72          1HG2      VAL  72   8.088  -5.156  11.737
  560   2HG2  VAL  72          2HG2      VAL  72   7.456  -3.629  12.378
  561   3HG2  VAL  72          3HG2      VAL  72   6.418  -5.064  12.333
  562    H    LYS  73           H        LYS  73   6.076  -7.649   8.557
  563    HA   LYS  73           HA       LYS  73   3.675  -8.236  10.229
  564   1HB   LYS  73          2HB       LYS  73   3.069  -7.457   7.931
  565   2HB   LYS  73          3HB       LYS  73   4.152  -8.674   7.251
  566   1HG   LYS  73          2HG       LYS  73   1.979  -9.545   7.030
  567   2HG   LYS  73          3HG       LYS  73   2.710 -10.468   8.325
  568   1HD   LYS  73          2HD       LYS  73   1.495  -8.895   9.974
  569   2HD   LYS  73          3HD       LYS  73   0.684  -8.193   8.560
  570   1HE   LYS  73          2HE       LYS  73   0.062 -10.673   7.962
  571   2HE   LYS  73          3HE       LYS  73   0.583 -11.038   9.619
  572   1HZ   LYS  73          1HZ       LYS  73  -1.747 -10.736   9.409
  573   2HZ   LYS  73          2HZ       LYS  73  -1.125  -9.585  10.411
  574   3HZ   LYS  73          3HZ       LYS  73  -1.579  -9.176   8.884
  575    H    ILE  74           H        ILE  74   3.558 -10.338  10.949
  576    HA   ILE  74           HA       ILE  74   5.397 -12.388   9.881
  577    HB   ILE  74           HB       ILE  74   4.668 -11.901  12.808
  578   1HG1  ILE  74          2HG1      ILE  74   7.394 -11.879  11.424
  579   2HG1  ILE  74          3HG1      ILE  74   6.505 -10.440  11.939
  580   1HG2  ILE  74          1HG2      ILE  74   5.998 -13.939  13.279
  581   2HG2  ILE  74          2HG2      ILE  74   4.634 -14.306  12.242
  582   3HG2  ILE  74          3HG2      ILE  74   6.260 -14.175  11.537
  583   1HD1  ILE  74          1HD1      ILE  74   8.139 -10.862  13.600
  584   2HD1  ILE  74          2HD1      ILE  74   6.558 -11.265  14.295
  585   3HD1  ILE  74          3HD1      ILE  74   7.668 -12.557  13.770
  586    H    GLU  75           H        GLU  75   4.147 -14.104   9.245
  587    HA   GLU  75           HA       GLU  75   2.320 -15.140   8.471
  588   1HB   GLU  75          2HB       GLU  75   1.273 -14.649  11.286
  589   2HB   GLU  75          3HB       GLU  75   0.557 -15.749  10.104
  590   1HG   GLU  75          2HG       GLU  75   2.629 -17.079  10.009
  591   2HG   GLU  75          3HG       GLU  75   3.422 -15.982  11.147
  Start of MODEL   14
    1   1H    MET   1           H1       MET   1  -1.072 -17.747  -7.128
    2   2H    MET   1           H2       MET   1  -0.441 -19.242  -6.890
    3   3H    MET   1           H3       MET   1  -2.031 -19.033  -7.383
    4    HA   MET   1           HA       MET   1  -1.716 -19.620  -4.974
    5   1HB   MET   1          2HB       MET   1  -1.035 -16.638  -5.066
    6   2HB   MET   1          3HB       MET   1  -1.497 -17.496  -3.589
    7   1HG   MET   1          2HG       MET   1   0.964 -18.148  -5.230
    8   2HG   MET   1          3HG       MET   1   0.901 -17.217  -3.732
    9   1HE   MET   1          1HE       MET   1   2.720 -18.705  -2.576
   10   2HE   MET   1          2HE       MET   1   2.636 -20.480  -2.503
   11   3HE   MET   1          3HE       MET   1   2.865 -19.667  -4.070
   12    H    GLY   2           H        GLY   2  -3.432 -17.554  -3.649
   13   1HA   GLY   2          2HA       GLY   2  -5.562 -16.923  -5.480
   14   2HA   GLY   2          1HA       GLY   2  -5.974 -18.193  -4.292
   15    H    ASP   3           H        ASP   3  -7.053 -15.489  -4.325
   16    HA   ASP   3           HA       ASP   3  -7.259 -13.542  -3.222
   17   1HB   ASP   3          2HB       ASP   3  -7.835 -15.103  -1.352
   18   2HB   ASP   3          3HB       ASP   3  -6.164 -15.011  -0.788
   19    H    GLY   4           H        GLY   4  -5.164 -12.864  -0.981
   20   1HA   GLY   4          2HA       GLY   4  -2.602 -12.541  -1.481
   21   2HA   GLY   4          1HA       GLY   4  -3.238 -11.615  -2.848
   22    H    VAL   5           H        VAL   5  -2.647 -11.603   0.537
   23    HA   VAL   5           HA       VAL   5  -3.839  -8.903   0.779
   24    HB   VAL   5           HB       VAL   5  -5.346 -10.463   1.874
   25   1HG1  VAL   5          1HG1      VAL   5  -3.794 -12.307   2.438
   26   2HG1  VAL   5          2HG1      VAL   5  -3.040 -11.283   3.683
   27   3HG1  VAL   5          3HG1      VAL   5  -4.737 -11.762   3.832
   28   1HG2  VAL   5          1HG2      VAL   5  -3.750  -8.848   3.908
   29   2HG2  VAL   5          2HG2      VAL   5  -4.966  -8.190   2.794
   30   3HG2  VAL   5          3HG2      VAL   5  -5.441  -9.364   4.038
   31    H    LEU   6           H        LEU   6  -2.399  -7.450   1.551
   32    HA   LEU   6           HA       LEU   6  -0.039  -8.403   3.072
   33   1HB   LEU   6          2HB       LEU   6   0.625  -8.388   0.698
   34   2HB   LEU   6          3HB       LEU   6   0.022  -6.735   0.512
   35    HG   LEU   6           HG       LEU   6   1.769  -5.937   2.105
   36   1HD1  LEU   6          1HD1      LEU   6   3.611  -7.564   2.677
   37   2HD1  LEU   6          2HD1      LEU   6   2.105  -7.891   3.526
   38   3HD1  LEU   6          3HD1      LEU   6   2.573  -8.885   2.124
   39   1HD2  LEU   6          1HD2      LEU   6   3.685  -6.292   0.608
   40   2HD2  LEU   6          2HD2      LEU   6   2.841  -7.642  -0.181
   41   3HD2  LEU   6          3HD2      LEU   6   2.208  -5.988  -0.322
   42    H    GLU   7           H        GLU   7  -0.183  -7.246   4.919
   43    HA   GLU   7           HA       GLU   7  -0.890  -4.385   4.703
   44   1HB   GLU   7          2HB       GLU   7  -1.265  -6.310   6.961
   45   2HB   GLU   7          3HB       GLU   7  -0.613  -4.710   7.396
   46   1HG   GLU   7          2HG       GLU   7  -2.317  -3.596   6.068
   47   2HG   GLU   7          3HG       GLU   7  -2.996  -5.196   5.626
   48    H    LEU   8           H        LEU   8   0.495  -2.873   4.924
   49    HA   LEU   8           HA       LEU   8   3.171  -3.467   6.021
   50   1HB   LEU   8          2HB       LEU   8   4.197  -2.059   4.228
   51   2HB   LEU   8          3HB       LEU   8   3.541  -3.599   3.685
   52    HG   LEU   8           HG       LEU   8   1.422  -2.254   2.933
   53   1HD1  LEU   8          1HD1      LEU   8   1.922   0.053   2.218
   54   2HD1  LEU   8          2HD1      LEU   8   1.978  -0.012   3.963
   55   3HD1  LEU   8          3HD1      LEU   8   3.491   0.005   3.049
   56   1HD2  LEU   8          1HD2      LEU   8   4.079  -1.875   1.562
   57   2HD2  LEU   8          2HD2      LEU   8   3.049  -3.326   1.441
   58   3HD2  LEU   8          3HD2      LEU   8   2.479  -1.779   0.794
   59    H    VAL   9           H        VAL   9   4.112  -1.696   7.020
   60    HA   VAL   9           HA       VAL   9   2.352   0.547   7.721
   61    HB   VAL   9           HB       VAL   9   4.837  -0.650   8.803
   62   1HG1  VAL   9          1HG1      VAL   9   5.752   1.474   8.210
   63   2HG1  VAL   9          2HG1      VAL   9   4.399   2.332   9.011
   64   3HG1  VAL   9          3HG1      VAL   9   5.533   1.324   9.950
   65   1HG2  VAL   9          1HG2      VAL   9   2.505   0.927  10.032
   66   2HG2  VAL   9          2HG2      VAL   9   2.585  -0.842   9.912
   67   3HG2  VAL   9          3HG2      VAL   9   3.730   0.042  10.943
   68    H    VAL  10           H        VAL  10   2.799   2.612   6.848
   69    HA   VAL  10           HA       VAL  10   4.892   2.824   4.782
   70    HB   VAL  10           HB       VAL  10   2.931   2.589   3.579
   71   1HG1  VAL  10          1HG1      VAL  10   1.176   2.756   5.185
   72   2HG1  VAL  10          2HG1      VAL  10   1.525   4.466   5.487
   73   3HG1  VAL  10          3HG1      VAL  10   0.875   3.948   3.921
   74   1HG2  VAL  10          1HG2      VAL  10   4.413   4.501   3.002
   75   2HG2  VAL  10          2HG2      VAL  10   2.736   4.701   2.450
   76   3HG2  VAL  10          3HG2      VAL  10   3.306   5.578   3.885
   77    H    ARG  11           H        ARG  11   6.411   3.941   5.930
   78    HA   ARG  11           HA       ARG  11   5.603   5.955   7.964
   79   1HB   ARG  11          2HB       ARG  11   8.342   4.973   7.105
   80   2HB   ARG  11          3HB       ARG  11   8.016   6.109   8.409
   81   1HG   ARG  11          2HG       ARG  11   7.168   3.199   8.339
   82   2HG   ARG  11          3HG       ARG  11   8.537   3.881   9.213
   83   1HD   ARG  11          2HD       ARG  11   6.930   5.334  10.522
   84   2HD   ARG  11          3HD       ARG  11   5.592   4.450   9.741
   85    HE   ARG  11           HE       ARG  11   7.568   2.721  11.005
   86   1HH1  ARG  11          2HH2      ARG  11   4.694   4.664  11.774
   87   2HH1  ARG  11          1HH2      ARG  11   4.144   3.579  13.008
   88   1HH2  ARG  11          2HH1      ARG  11   6.801   1.234  12.601
   89   2HH2  ARG  11          1HH1      ARG  11   5.401   1.488  13.445
   90    H    GLY  12           H        GLY  12   4.604   6.861   5.752
   91   1HA   GLY  12          2HA       GLY  12   6.279   9.264   5.221
   92   2HA   GLY  12          1HA       GLY  12   5.828   8.261   3.840
   93    H    MET  13           H        MET  13   3.195   8.130   6.044
   94    HA   MET  13           HA       MET  13   1.700   9.896   4.302
   95   1HB   MET  13          2HB       MET  13   0.840   8.257   6.712
   96   2HB   MET  13          3HB       MET  13  -0.229   9.166   5.616
   97   1HG   MET  13          2HG       MET  13   0.858   7.832   3.704
   98   2HG   MET  13          3HG       MET  13   1.500   6.768   4.956
   99   1HE   MET  13          1HE       MET  13  -1.831   5.292   6.433
  100   2HE   MET  13          2HE       MET  13  -0.079   5.469   6.658
  101   3HE   MET  13          3HE       MET  13  -1.157   6.846   6.992
  102    H    THR  14           H        THR  14   2.973  11.727   4.770
  103    HA   THR  14           HA       THR  14   3.072  12.857   7.406
  104    HB   THR  14           HB       THR  14   4.866  13.194   5.857
  105    HG1  THR  14           1HG      THR  14   3.443  15.412   6.787
  106   1HG2  THR  14          1HG2      THR  14   2.879  14.694   4.104
  107   2HG2  THR  14          2HG2      THR  14   4.645  14.737   3.920
  108   3HG2  THR  14          3HG2      THR  14   3.781  13.213   3.702
  109    H    CYS  15           H        CYS  15   0.427  12.942   5.142
  110    HA   CYS  15           HA       CYS  15  -0.998  14.566   7.015
  111   1HB   CYS  15          2HB       CYS  15  -1.584  16.430   5.627
  112   2HB   CYS  15          3HB       CYS  15   0.170  16.334   5.607
  113    H    ALA  16           H        ALA  16  -3.293  14.886   6.124
  114    HA   ALA  16           HA       ALA  16  -4.599  12.516   5.555
  115   1HB   ALA  16          1HB       ALA  16  -5.754  14.585   6.248
  116   2HB   ALA  16          2HB       ALA  16  -5.395  15.328   4.669
  117   3HB   ALA  16          3HB       ALA  16  -6.474  13.927   4.761
  118    H    SER  17           H        SER  17  -3.311  14.892   3.222
  119    HA   SER  17           HA       SER  17  -4.491  13.932   0.918
  120   1HB   SER  17          2HB       SER  17  -3.093  16.030   1.146
  121   2HB   SER  17          3HB       SER  17  -1.654  15.003   0.970
  122    HG   SER  17           HG       SER  17  -3.815  15.032  -0.877
  123    H    CYS  18           H        CYS  18  -1.591  12.688   2.627
  124    HA   CYS  18           HA       CYS  18  -0.651  11.032   0.535
  125   1HB   CYS  18          2HB       CYS  18  -0.395  10.731   3.533
  126   2HB   CYS  18          3HB       CYS  18   0.556   9.873   2.310
  127    H    VAL  19           H        VAL  19  -3.258  10.546   2.880
  128    HA   VAL  19           HA       VAL  19  -3.315   7.692   2.820
  129    HB   VAL  19           HB       VAL  19  -5.540   9.720   3.372
  130   1HG1  VAL  19          1HG1      VAL  19  -5.342   6.840   4.279
  131   2HG1  VAL  19          2HG1      VAL  19  -6.647   7.982   4.628
  132   3HG1  VAL  19          3HG1      VAL  19  -6.416   7.407   2.972
  133   1HG2  VAL  19          1HG2      VAL  19  -4.952   9.305   5.751
  134   2HG2  VAL  19          2HG2      VAL  19  -3.575   8.311   5.222
  135   3HG2  VAL  19          3HG2      VAL  19  -3.608  10.052   4.882
  136    H    HIS  20           H        HIS  20  -5.639   9.952   1.283
  137    HA   HIS  20           HA       HIS  20  -6.570   7.954  -0.520
  138   1HB   HIS  20          2HB       HIS  20  -7.976   9.526  -1.470
  139   2HB   HIS  20          3HB       HIS  20  -7.915   9.871   0.263
  140    HD1  HIS  20           1HD      HIS  20  -8.304  11.806  -2.631
  141    HD2  HIS  20           2HD      HIS  20  -5.695  11.874   0.647
  142    HE1  HIS  20           1HE      HIS  20  -7.490  14.222  -2.385
  143    H    LYS  21           H        LYS  21  -3.951  10.405  -0.834
  144    HA   LYS  21           HA       LYS  21  -3.512  10.138  -3.612
  145   1HB   LYS  21          2HB       LYS  21  -2.332  11.762  -2.270
  146   2HB   LYS  21          3HB       LYS  21  -1.584  10.466  -1.315
  147   1HG   LYS  21          2HG       LYS  21  -0.259   9.745  -3.217
  148   2HG   LYS  21          3HG       LYS  21  -1.059  10.952  -4.260
  149   1HD   LYS  21          2HD       LYS  21  -0.131  12.789  -2.915
  150   2HD   LYS  21          3HD       LYS  21   0.409  11.668  -1.674
  151   1HE   LYS  21          2HE       LYS  21   2.333  12.398  -2.925
  152   2HE   LYS  21          3HE       LYS  21   2.076  10.671  -3.184
  153   1HZ   LYS  21          1HZ       LYS  21   1.072  11.212  -5.308
  154   2HZ   LYS  21          2HZ       LYS  21   1.297  12.824  -5.047
  155   3HZ   LYS  21          3HZ       LYS  21   2.593  11.829  -5.215
  156    H    ILE  22           H        ILE  22  -2.187   8.106  -0.889
  157    HA   ILE  22           HA       ILE  22  -0.842   6.240  -2.559
  158    HB   ILE  22           HB       ILE  22  -2.051   6.039   0.226
  159   1HG1  ILE  22          2HG1      ILE  22   0.787   5.830  -0.807
  160   2HG1  ILE  22          3HG1      ILE  22   0.011   7.383  -0.444
  161   1HG2  ILE  22          1HG2      ILE  22  -0.859   3.847   0.466
  162   2HG2  ILE  22          2HG2      ILE  22  -2.195   3.742  -0.662
  163   3HG2  ILE  22          3HG2      ILE  22  -0.531   3.851  -1.276
  164   1HD1  ILE  22          1HD1      ILE  22  -0.362   6.704   1.878
  165   2HD1  ILE  22          2HD1      ILE  22   0.507   5.177   1.597
  166   3HD1  ILE  22          3HD1      ILE  22   1.364   6.724   1.463
  167    H    GLU  23           H        GLU  23  -4.084   5.875  -1.012
  168    HA   GLU  23           HA       GLU  23  -4.530   3.452  -2.350
  169   1HB   GLU  23          2HB       GLU  23  -5.817   3.908  -0.430
  170   2HB   GLU  23          3HB       GLU  23  -6.549   5.370  -1.125
  171   1HG   GLU  23          2HG       GLU  23  -7.899   4.195  -2.546
  172   2HG   GLU  23          3HG       GLU  23  -6.774   2.826  -2.662
  173    H    SER  24           H        SER  24  -5.754   6.681  -3.331
  174    HA   SER  24           HA       SER  24  -6.981   5.978  -5.749
  175   1HB   SER  24          2HB       SER  24  -7.136   8.170  -4.628
  176   2HB   SER  24          3HB       SER  24  -5.471   8.549  -5.106
  177    HG   SER  24           HG       SER  24  -7.065   9.383  -6.557
  178    H    SER  25           H        SER  25  -3.477   6.541  -5.085
  179    HA   SER  25           HA       SER  25  -2.822   6.675  -7.924
  180   1HB   SER  25          2HB       SER  25  -1.465   7.856  -6.234
  181   2HB   SER  25          3HB       SER  25  -1.005   6.294  -5.514
  182    HG   SER  25           HG       SER  25  -0.206   5.782  -7.704
  183    H    LEU  26           H        LEU  26  -2.974   4.202  -5.370
  184    HA   LEU  26           HA       LEU  26  -1.756   2.157  -7.054
  185   1HB   LEU  26          2HB       LEU  26  -3.000   2.262  -4.332
  186   2HB   LEU  26          3HB       LEU  26  -3.001   0.749  -5.225
  187    HG   LEU  26           HG       LEU  26  -0.560   0.852  -5.538
  188   1HD1  LEU  26          1HD1      LEU  26   0.804   2.452  -4.252
  189   2HD1  LEU  26          2HD1      LEU  26  -0.204   3.314  -5.421
  190   3HD1  LEU  26          3HD1      LEU  26  -0.657   3.288  -3.703
  191   1HD2  LEU  26          1HD2      LEU  26  -1.433   1.129  -2.637
  192   2HD2  LEU  26          2HD2      LEU  26  -1.509  -0.357  -3.610
  193   3HD2  LEU  26          3HD2      LEU  26   0.060   0.370  -3.212
  194    H    THR  27           H        THR  27  -5.195   3.042  -6.219
  195    HA   THR  27           HA       THR  27  -6.213   0.664  -7.174
  196    HB   THR  27           HB       THR  27  -8.426   1.956  -7.280
  197    HG1  THR  27           1HG      THR  27  -8.162   3.985  -6.113
  198   1HG2  THR  27          1HG2      THR  27  -6.694   1.847  -4.776
  199   2HG2  THR  27          2HG2      THR  27  -8.443   2.149  -4.775
  200   3HG2  THR  27          3HG2      THR  27  -7.806   0.607  -5.367
  201    H    LYS  28           H        LYS  28  -5.152   3.324  -9.122
  202    HA   LYS  28           HA       LYS  28  -6.499   2.787 -11.539
  203   1HB   LYS  28          2HB       LYS  28  -4.479   3.671 -12.664
  204   2HB   LYS  28          3HB       LYS  28  -5.111   4.669 -11.352
  205   1HG   LYS  28          2HG       LYS  28  -3.170   4.763 -10.396
  206   2HG   LYS  28          3HG       LYS  28  -3.158   3.018 -10.117
  207   1HD   LYS  28          2HD       LYS  28  -2.096   2.654 -12.311
  208   2HD   LYS  28          3HD       LYS  28  -2.135   4.411 -12.624
  209   1HE   LYS  28          2HE       LYS  28  -0.747   4.807 -10.585
  210   2HE   LYS  28          3HE       LYS  28  -0.706   3.067 -10.266
  211   1HZ   LYS  28          1HZ       LYS  28   0.483   2.803 -12.351
  212   2HZ   LYS  28          2HZ       LYS  28   0.466   4.432 -12.598
  213   3HZ   LYS  28          3HZ       LYS  28   1.278   3.800 -11.316
  214    H    HIS  29           H        HIS  29  -3.873   0.842 -10.002
  215    HA   HIS  29           HA       HIS  29  -3.359  -0.748 -12.379
  216   1HB   HIS  29          2HB       HIS  29  -3.058  -1.592  -9.487
  217   2HB   HIS  29          3HB       HIS  29  -2.285  -2.316 -10.890
  218    HD1  HIS  29           1HD      HIS  29  -0.281  -0.702 -12.027
  219    HD2  HIS  29           2HD      HIS  29  -1.626   0.020  -8.120
  220    HE1  HIS  29           1HE      HIS  29   1.520   0.692 -10.835
  221    H    ARG  30           H        ARG  30  -4.001  -3.170 -12.369
  222    HA   ARG  30           HA       ARG  30  -6.851  -3.473 -11.456
  223   1HB   ARG  30          2HB       ARG  30  -5.373  -4.206 -13.999
  224   2HB   ARG  30          3HB       ARG  30  -6.555  -5.350 -13.384
  225   1HG   ARG  30          2HG       ARG  30  -7.585  -4.021 -15.019
  226   2HG   ARG  30          3HG       ARG  30  -8.341  -3.726 -13.462
  227   1HD   ARG  30          2HD       ARG  30  -6.204  -1.888 -14.665
  228   2HD   ARG  30          3HD       ARG  30  -7.895  -1.714 -15.106
  229    HE   ARG  30           HE       ARG  30  -6.642  -0.667 -12.782
  230   1HH1  ARG  30          2HH2      ARG  30  -9.705  -2.001 -13.849
  231   2HH1  ARG  30          1HH2      ARG  30 -10.608  -1.462 -12.461
  232   1HH2  ARG  30          2HH1      ARG  30  -7.718  -0.189 -10.796
  233   2HH2  ARG  30          1HH1      ARG  30  -9.446  -0.300 -10.727
  234    H    GLY  31           H        GLY  31  -3.646  -4.773 -11.064
  235   1HA   GLY  31          2HA       GLY  31  -4.560  -7.378 -10.175
  236   2HA   GLY  31          1HA       GLY  31  -2.969  -6.665  -9.907
  237    H    ILE  32           H        ILE  32  -4.448  -4.197  -8.699
  238    HA   ILE  32           HA       ILE  32  -4.582  -5.274  -5.983
  239    HB   ILE  32           HB       ILE  32  -4.584  -3.202  -5.169
  240   1HG1  ILE  32          2HG1      ILE  32  -6.500  -2.202  -6.075
  241   2HG1  ILE  32          3HG1      ILE  32  -5.136  -1.104  -6.133
  242   1HG2  ILE  32          1HG2      ILE  32  -2.827  -1.901  -6.238
  243   2HG2  ILE  32          2HG2      ILE  32  -2.470  -3.636  -6.215
  244   3HG2  ILE  32          3HG2      ILE  32  -3.000  -2.863  -7.716
  245   1HD1  ILE  32          1HD1      ILE  32  -6.720  -1.256  -8.182
  246   2HD1  ILE  32          2HD1      ILE  32  -4.967  -1.217  -8.455
  247   3HD1  ILE  32          3HD1      ILE  32  -5.875  -2.741  -8.588
  248    H    LEU  33           H        LEU  33  -6.430  -4.970  -4.632
  249    HA   LEU  33           HA       LEU  33  -9.086  -4.829  -6.019
  250   1HB   LEU  33          2HB       LEU  33  -8.288  -6.416  -3.566
  251   2HB   LEU  33          3HB       LEU  33  -9.905  -6.352  -4.270
  252    HG   LEU  33           HG       LEU  33  -7.440  -7.453  -5.709
  253   1HD1  LEU  33          1HD1      LEU  33  -8.380  -9.672  -5.241
  254   2HD1  LEU  33          2HD1      LEU  33  -7.977  -8.819  -3.746
  255   3HD1  LEU  33          3HD1      LEU  33  -9.672  -8.934  -4.270
  256   1HD2  LEU  33          1HD2      LEU  33  -9.119  -8.469  -7.231
  257   2HD2  LEU  33          2HD2      LEU  33 -10.413  -7.597  -6.379
  258   3HD2  LEU  33          3HD2      LEU  33  -9.171  -6.705  -7.288
  259    H    TYR  34           H        TYR  34  -7.242  -4.141  -2.956
  260    HA   TYR  34           HA       TYR  34  -8.764  -1.683  -2.651
  261   1HB   TYR  34          2HB       TYR  34 -10.157  -3.610  -1.577
  262   2HB   TYR  34          3HB       TYR  34  -8.771  -3.833  -0.491
  263    HD1  TYR  34           HD1      TYR  34 -10.240  -3.613   1.433
  264    HD2  TYR  34           HD2      TYR  34  -9.950  -0.385  -1.418
  265    HE1  TYR  34           HE1      TYR  34 -10.871  -1.991   3.183
  266    HE2  TYR  34           HE2      TYR  34 -10.429   1.228   0.351
  267    HH   TYR  34           HH       TYR  34 -10.784   1.537   2.580
  268    H    CYS  35           H        CYS  35  -7.642  -0.211  -1.082
  269    HA   CYS  35           HA       CYS  35  -5.065  -1.266   0.010
  270   1HB   CYS  35          2HB       CYS  35  -4.743  -0.026  -2.096
  271   2HB   CYS  35          3HB       CYS  35  -5.576   1.370  -1.392
  272    HG   CYS  35           HG       CYS  35  -3.063   1.779  -1.450
  273    H    SER  36           H        SER  36  -6.413  -1.567   2.016
  274    HA   SER  36           HA       SER  36  -7.901   0.684   3.013
  275   1HB   SER  36          2HB       SER  36  -7.497  -1.425   4.996
  276   2HB   SER  36          3HB       SER  36  -8.952  -0.825   4.234
  277    HG   SER  36           HG       SER  36  -8.351  -2.115   2.378
  278    H    VAL  37           H        VAL  37  -6.397   2.219   3.074
  279    HA   VAL  37           HA       VAL  37  -4.058   2.199   4.736
  280    HB   VAL  37           HB       VAL  37  -4.017   3.054   2.491
  281   1HG1  VAL  37          1HG1      VAL  37  -6.179   4.991   3.380
  282   2HG1  VAL  37          2HG1      VAL  37  -5.164   5.242   1.948
  283   3HG1  VAL  37          3HG1      VAL  37  -6.226   3.850   2.042
  284   1HG2  VAL  37          1HG2      VAL  37  -3.633   5.315   4.479
  285   2HG2  VAL  37          2HG2      VAL  37  -2.459   4.046   4.065
  286   3HG2  VAL  37          3HG2      VAL  37  -2.962   5.213   2.837
  287    H    ALA  38           H        ALA  38  -3.630   3.259   6.716
  288    HA   ALA  38           HA       ALA  38  -5.581   5.327   7.531
  289   1HB   ALA  38          1HB       ALA  38  -6.475   3.230   8.511
  290   2HB   ALA  38          2HB       ALA  38  -4.893   2.954   9.295
  291   3HB   ALA  38          3HB       ALA  38  -5.860   4.366   9.741
  292    H    LEU  39           H        LEU  39  -4.406   7.031   8.095
  293    HA   LEU  39           HA       LEU  39  -1.789   7.234   9.167
  294   1HB   LEU  39          2HB       LEU  39  -4.377   8.755   9.690
  295   2HB   LEU  39          3HB       LEU  39  -2.842   9.228  10.420
  296    HG   LEU  39           HG       LEU  39  -3.125   8.954   7.416
  297   1HD1  LEU  39          1HD1      LEU  39  -3.509  11.407   7.363
  298   2HD1  LEU  39          2HD1      LEU  39  -4.845  10.554   8.157
  299   3HD1  LEU  39          3HD1      LEU  39  -3.638  11.423   9.133
  300   1HD2  LEU  39          1HD2      LEU  39  -1.236  10.577   9.184
  301   2HD2  LEU  39          2HD2      LEU  39  -0.809   9.090   8.316
  302   3HD2  LEU  39          3HD2      LEU  39  -1.245  10.549   7.412
  303    H    ALA  40           H        ALA  40  -4.921   6.520  10.704
  304    HA   ALA  40           HA       ALA  40  -4.272   6.525  13.353
  305   1HB   ALA  40          1HB       ALA  40  -6.129   5.006  13.707
  306   2HB   ALA  40          2HB       ALA  40  -6.541   6.148  12.414
  307   3HB   ALA  40          3HB       ALA  40  -6.078   4.473  12.019
  308    H    THR  41           H        THR  41  -3.096   4.100  11.037
  309    HA   THR  41           HA       THR  41  -1.405   3.163  13.241
  310    HB   THR  41           HB       THR  41  -3.312   1.637  13.240
  311    HG1  THR  41           1HG      THR  41  -0.763   0.655  12.468
  312   1HG2  THR  41          1HG2      THR  41  -3.874   1.563  10.874
  313   2HG2  THR  41          2HG2      THR  41  -2.371   0.631  10.591
  314   3HG2  THR  41          3HG2      THR  41  -3.651  -0.039  11.610
  315    H    ASN  42           H        ASN  42  -1.141   4.859  10.883
  316    HA   ASN  42           HA       ASN  42   0.086   5.180   8.979
  317   1HB   ASN  42          2HB       ASN  42   2.253   3.812  10.613
  318   2HB   ASN  42          3HB       ASN  42   2.456   5.091   9.399
  319   1HD2  ASN  42          1HD2      ASN  42   0.509   6.919  10.107
  320   2HD2  ASN  42          2HD2      ASN  42   0.552   7.330  11.794
  321    H    LYS  43           H        LYS  43  -1.410   3.016   8.280
  322    HA   LYS  43           HA       LYS  43   0.566   1.242   6.957
  323   1HB   LYS  43          2HB       LYS  43  -0.044  -0.643   8.032
  324   2HB   LYS  43          3HB       LYS  43  -0.654   0.401   9.259
  325   1HG   LYS  43          2HG       LYS  43  -2.155  -1.139   7.122
  326   2HG   LYS  43          3HG       LYS  43  -2.261  -1.240   8.864
  327   1HD   LYS  43          2HD       LYS  43  -3.154   1.292   8.638
  328   2HD   LYS  43          3HD       LYS  43  -3.569   0.775   7.010
  329   1HE   LYS  43          2HE       LYS  43  -4.469  -0.755   9.465
  330   2HE   LYS  43          3HE       LYS  43  -5.408   0.493   8.641
  331   1HZ   LYS  43          1HZ       LYS  43  -5.962  -1.699   7.829
  332   2HZ   LYS  43          2HZ       LYS  43  -5.183  -0.902   6.600
  333   3HZ   LYS  43          3HZ       LYS  43  -4.404  -2.054   7.540
  334    H    ALA  44           H        ALA  44  -0.390  -0.237   5.422
  335    HA   ALA  44           HA       ALA  44  -3.013   0.510   4.361
  336   1HB   ALA  44          1HB       ALA  44  -0.552   0.405   2.586
  337   2HB   ALA  44          2HB       ALA  44  -2.247   0.599   2.069
  338   3HB   ALA  44          3HB       ALA  44  -1.455   1.881   3.021
  339    H    HIS  45           H        HIS  45  -4.181  -1.123   3.979
  340    HA   HIS  45           HA       HIS  45  -3.045  -3.864   3.945
  341   1HB   HIS  45          2HB       HIS  45  -4.766  -3.265   5.660
  342   2HB   HIS  45          3HB       HIS  45  -5.831  -2.760   4.376
  343    HD1  HIS  45           1HD      HIS  45  -5.135  -5.746   6.448
  344    HD2  HIS  45           2HD      HIS  45  -6.675  -4.772   2.649
  345    HE1  HIS  45           1HE      HIS  45  -6.568  -7.719   5.713
  346    H    ILE  46           H        ILE  46  -2.389  -4.222   1.901
  347    HA   ILE  46           HA       ILE  46  -4.099  -3.366  -0.341
  348    HB   ILE  46           HB       ILE  46  -1.301  -4.503  -0.258
  349   1HG1  ILE  46          2HG1      ILE  46  -0.874  -2.370  -1.553
  350   2HG1  ILE  46          3HG1      ILE  46  -2.517  -1.850  -1.208
  351   1HG2  ILE  46          1HG2      ILE  46  -3.175  -3.965  -2.607
  352   2HG2  ILE  46          2HG2      ILE  46  -1.427  -4.219  -2.761
  353   3HG2  ILE  46          3HG2      ILE  46  -2.440  -5.514  -2.139
  354   1HD1  ILE  46          1HD1      ILE  46  -2.012  -1.639   1.144
  355   2HD1  ILE  46          2HD1      ILE  46  -0.465  -2.507   0.956
  356   3HD1  ILE  46          3HD1      ILE  46  -0.684  -0.888   0.257
  357    H    LYS  47           H        LYS  47  -5.725  -4.688  -0.735
  358    HA   LYS  47           HA       LYS  47  -5.357  -7.652  -0.651
  359   1HB   LYS  47          2HB       LYS  47  -7.762  -5.839  -0.860
  360   2HB   LYS  47          3HB       LYS  47  -7.813  -7.422  -1.634
  361   1HG   LYS  47          2HG       LYS  47  -7.010  -7.181   1.271
  362   2HG   LYS  47          3HG       LYS  47  -8.709  -7.224   0.771
  363   1HD   LYS  47          2HD       LYS  47  -8.278  -9.353  -0.501
  364   2HD   LYS  47          3HD       LYS  47  -6.624  -9.367   0.123
  365   1HE   LYS  47          2HE       LYS  47  -7.534  -9.446   2.454
  366   2HE   LYS  47          3HE       LYS  47  -9.179  -9.462   1.797
  367   1HZ   LYS  47          1HZ       LYS  47  -8.623 -11.584   0.673
  368   2HZ   LYS  47          2HZ       LYS  47  -7.152 -11.563   1.220
  369   3HZ   LYS  47          3HZ       LYS  47  -8.389 -11.706   2.299
  370    H    TYR  48           H        TYR  48  -4.975  -8.664  -2.621
  371    HA   TYR  48           HA       TYR  48  -5.209  -7.298  -5.152
  372   1HB   TYR  48          2HB       TYR  48  -2.864  -7.116  -5.626
  373   2HB   TYR  48          3HB       TYR  48  -3.172  -6.205  -4.171
  374    HD1  TYR  48           HD1      TYR  48  -0.763  -8.113  -5.655
  375    HD2  TYR  48           HD2      TYR  48  -2.872  -7.907  -1.892
  376    HE1  TYR  48           HE1      TYR  48   1.195  -9.040  -4.482
  377    HE2  TYR  48           HE2      TYR  48  -1.028  -9.080  -0.800
  378    HH   TYR  48           HH       TYR  48   1.109  -9.904  -1.012
  379    H    ASP  49           H        ASP  49  -3.999  -8.692  -6.836
  380    HA   ASP  49           HA       ASP  49  -3.961 -11.578  -6.078
  381   1HB   ASP  49          2HB       ASP  49  -5.506 -11.207  -7.845
  382   2HB   ASP  49          3HB       ASP  49  -4.340 -10.224  -8.753
  383    HA   PRO  50           HA       PRO  50   0.377 -10.523  -6.085
  384   1HB   PRO  50          2HB       PRO  50   1.505 -12.910  -5.470
  385   2HB   PRO  50          3HB       PRO  50   0.442 -12.040  -4.325
  386   1HG   PRO  50          2HG       PRO  50  -0.352 -14.255  -6.248
  387   2HG   PRO  50          3HG       PRO  50  -0.657 -14.186  -4.484
  388   1HD   PRO  50          2HD       PRO  50  -2.531 -13.392  -6.283
  389   2HD   PRO  50          3HD       PRO  50  -2.289 -12.494  -4.753
  390    H    GLU  51           H        GLU  51  -1.060 -12.352  -8.594
  391    HA   GLU  51           HA       GLU  51   1.526 -12.726 -10.042
  392   1HB   GLU  51          2HB       GLU  51  -1.145 -14.165 -10.079
  393   2HB   GLU  51          3HB       GLU  51   0.070 -14.376 -11.350
  394   1HG   GLU  51          2HG       GLU  51   1.592 -15.439  -9.947
  395   2HG   GLU  51          3HG       GLU  51   1.030 -14.612  -8.500
  396    H    ILE  52           H        ILE  52  -1.777 -11.358 -10.178
  397    HA   ILE  52           HA       ILE  52  -1.295 -10.027 -12.745
  398    HB   ILE  52           HB       ILE  52  -3.331  -9.374 -10.602
  399   1HG1  ILE  52          2HG1      ILE  52  -3.569 -11.050 -13.146
  400   2HG1  ILE  52          3HG1      ILE  52  -3.502 -11.709 -11.511
  401   1HG2  ILE  52          1HG2      ILE  52  -2.942  -7.502 -12.235
  402   2HG2  ILE  52          2HG2      ILE  52  -3.212  -8.631 -13.571
  403   3HG2  ILE  52          3HG2      ILE  52  -4.528  -8.211 -12.458
  404   1HD1  ILE  52          1HD1      ILE  52  -5.786 -11.718 -12.132
  405   2HD1  ILE  52          2HD1      ILE  52  -5.593 -10.415 -10.946
  406   3HD1  ILE  52          3HD1      ILE  52  -5.751 -10.038 -12.679
  407    H    ILE  53           H        ILE  53  -0.579  -9.167  -9.319
  408    HA   ILE  53           HA       ILE  53   1.258  -7.268 -10.513
  409    HB   ILE  53           HB       ILE  53  -0.888  -5.999  -9.881
  410   1HG1  ILE  53          2HG1      ILE  53   1.753  -5.157  -8.757
  411   2HG1  ILE  53          3HG1      ILE  53   1.252  -5.036 -10.454
  412   1HG2  ILE  53          1HG2      ILE  53  -1.228  -5.359  -7.579
  413   2HG2  ILE  53          2HG2      ILE  53  -1.209  -7.120  -7.650
  414   3HG2  ILE  53          3HG2      ILE  53   0.222  -6.232  -7.051
  415   1HD1  ILE  53          1HD1      ILE  53   0.043  -3.546  -8.095
  416   2HD1  ILE  53          2HD1      ILE  53   0.928  -2.875  -9.476
  417   3HD1  ILE  53          3HD1      ILE  53  -0.673  -3.616  -9.732
  418    H    GLY  54           H        GLY  54   3.176  -7.344  -9.544
  419   1HA   GLY  54          2HA       GLY  54   3.613  -9.691  -7.895
  420   2HA   GLY  54          1HA       GLY  54   4.826  -8.575  -8.539
  421    HA   PRO  55           HA       PRO  55   4.034  -8.075  -3.918
  422   1HB   PRO  55          2HB       PRO  55   6.513  -8.785  -2.934
  423   2HB   PRO  55          3HB       PRO  55   5.178  -9.926  -3.246
  424   1HG   PRO  55          2HG       PRO  55   7.539  -9.324  -5.041
  425   2HG   PRO  55          3HG       PRO  55   6.855 -10.914  -4.611
  426   1HD   PRO  55          2HD       PRO  55   6.237  -9.662  -6.958
  427   2HD   PRO  55          3HD       PRO  55   5.015 -10.621  -6.072
  428    H    ARG  56           H        ARG  56   7.271  -7.277  -5.446
  429    HA   ARG  56           HA       ARG  56   7.472  -4.989  -3.736
  430   1HB   ARG  56          2HB       ARG  56   9.493  -6.063  -4.737
  431   2HB   ARG  56          3HB       ARG  56   9.069  -5.291  -6.284
  432   1HG   ARG  56          2HG       ARG  56   9.108  -3.049  -5.136
  433   2HG   ARG  56          3HG       ARG  56   9.510  -3.851  -3.608
  434   1HD   ARG  56          2HD       ARG  56  11.656  -4.526  -4.518
  435   2HD   ARG  56          3HD       ARG  56  11.224  -3.816  -6.099
  436    HE   ARG  56           HE       ARG  56  10.962  -1.739  -4.119
  437   1HH1  ARG  56          2HH2      ARG  56  13.475  -3.722  -5.587
  438   2HH1  ARG  56          1HH2      ARG  56  14.726  -2.525  -5.414
  439   1HH2  ARG  56          2HH1      ARG  56  12.561  -0.125  -3.914
  440   2HH2  ARG  56          1HH1      ARG  56  14.186  -0.423  -4.417
  441    H    ASP  57           H        ASP  57   6.058  -5.408  -7.023
  442    HA   ASP  57           HA       ASP  57   5.908  -3.035  -8.131
  443   1HB   ASP  57          2HB       ASP  57   3.456  -4.719  -7.532
  444   2HB   ASP  57          3HB       ASP  57   3.682  -3.643  -8.921
  445    H    ILE  58           H        ILE  58   3.593  -3.958  -5.589
  446    HA   ILE  58           HA       ILE  58   2.334  -1.504  -5.082
  447    HB   ILE  58           HB       ILE  58   3.061  -3.853  -3.283
  448   1HG1  ILE  58          2HG1      ILE  58   0.269  -3.210  -4.204
  449   2HG1  ILE  58          3HG1      ILE  58   1.372  -3.882  -5.405
  450   1HG2  ILE  58          1HG2      ILE  58   2.655  -1.987  -1.771
  451   2HG2  ILE  58          2HG2      ILE  58   1.157  -1.584  -2.630
  452   3HG2  ILE  58          3HG2      ILE  58   1.303  -3.110  -1.727
  453   1HD1  ILE  58          1HD1      ILE  58   0.133  -5.667  -4.287
  454   2HD1  ILE  58          2HD1      ILE  58   1.883  -5.799  -4.013
  455   3HD1  ILE  58          3HD1      ILE  58   0.825  -5.190  -2.719
  456    H    ILE  59           H        ILE  59   5.157  -2.913  -3.461
  457    HA   ILE  59           HA       ILE  59   5.666  -0.865  -1.564
  458    HB   ILE  59           HB       ILE  59   7.640  -2.768  -2.905
  459   1HG1  ILE  59          2HG1      ILE  59   5.930  -4.167  -1.996
  460   2HG1  ILE  59          3HG1      ILE  59   7.352  -4.245  -0.965
  461   1HG2  ILE  59          1HG2      ILE  59   8.950  -2.479  -0.867
  462   2HG2  ILE  59          2HG2      ILE  59   8.769  -1.019  -1.851
  463   3HG2  ILE  59          3HG2      ILE  59   7.814  -1.195  -0.365
  464   1HD1  ILE  59          1HD1      ILE  59   5.319  -4.149   0.372
  465   2HD1  ILE  59          2HD1      ILE  59   6.238  -2.648   0.621
  466   3HD1  ILE  59          3HD1      ILE  59   4.806  -2.670  -0.450
  467    H    HIS  60           H        HIS  60   7.376  -1.513  -4.624
  468    HA   HIS  60           HA       HIS  60   8.845   0.817  -4.870
  469   1HB   HIS  60          2HB       HIS  60   9.548  -0.693  -6.381
  470   2HB   HIS  60          3HB       HIS  60   7.939  -1.367  -6.638
  471    HD1  HIS  60           1HD      HIS  60   9.979   1.663  -7.915
  472    HD2  HIS  60           2HD      HIS  60   6.435  -0.494  -8.474
  473    HE1  HIS  60           1HE      HIS  60   8.901   2.606 -10.032
  474    H    THR  61           H        THR  61   5.339   0.392  -5.589
  475    HA   THR  61           HA       THR  61   5.200   2.955  -6.962
  476    HB   THR  61           HB       THR  61   2.975   1.422  -5.555
  477    HG1  THR  61           1HG      THR  61   4.015   0.264  -7.249
  478   1HG2  THR  61          1HG2      THR  61   1.533   2.679  -7.128
  479   2HG2  THR  61          2HG2      THR  61   2.363   3.772  -6.002
  480   3HG2  THR  61          3HG2      THR  61   2.937   3.614  -7.677
  481    H    ILE  62           H        ILE  62   4.685   1.843  -3.598
  482    HA   ILE  62           HA       ILE  62   4.126   4.414  -2.463
  483    HB   ILE  62           HB       ILE  62   5.035   1.751  -1.363
  484   1HG1  ILE  62          2HG1      ILE  62   2.511   3.340  -0.859
  485   2HG1  ILE  62          3HG1      ILE  62   2.672   2.252  -2.252
  486   1HG2  ILE  62          1HG2      ILE  62   4.380   4.263   0.239
  487   2HG2  ILE  62          2HG2      ILE  62   4.654   2.669   0.924
  488   3HG2  ILE  62          3HG2      ILE  62   5.998   3.506   0.154
  489   1HD1  ILE  62          1HD1      ILE  62   1.554   1.064  -0.483
  490   2HD1  ILE  62          2HD1      ILE  62   3.165   0.358  -0.721
  491   3HD1  ILE  62          3HD1      ILE  62   2.852   1.432   0.662
  492    H    GLU  63           H        GLU  63   7.246   2.643  -2.839
  493    HA   GLU  63           HA       GLU  63   9.001   4.551  -1.760
  494   1HB   GLU  63          2HB       GLU  63   9.458   2.881  -4.274
  495   2HB   GLU  63          3HB       GLU  63  10.684   3.683  -3.315
  496   1HG   GLU  63          2HG       GLU  63  10.294   2.201  -1.434
  497   2HG   GLU  63          3HG       GLU  63   8.966   1.397  -2.268
  498    H    SER  64           H        SER  64   7.887   4.198  -5.128
  499    HA   SER  64           HA       SER  64   9.274   6.438  -6.129
  500   1HB   SER  64          2HB       SER  64   8.483   4.474  -7.470
  501   2HB   SER  64          3HB       SER  64   6.823   5.090  -7.329
  502    HG   SER  64           HG       SER  64   7.897   7.131  -8.210
  503    H    LEU  65           H        LEU  65   6.019   6.227  -4.683
  504    HA   LEU  65           HA       LEU  65   5.151   8.782  -5.644
  505   1HB   LEU  65          2HB       LEU  65   4.361   7.019  -3.318
  506   2HB   LEU  65          3HB       LEU  65   3.638   8.622  -3.515
  507    HG   LEU  65           HG       LEU  65   3.652   6.654  -5.823
  508   1HD1  LEU  65          1HD1      LEU  65   2.619   5.488  -3.917
  509   2HD1  LEU  65          2HD1      LEU  65   1.539   6.871  -3.633
  510   3HD1  LEU  65          3HD1      LEU  65   1.407   5.924  -5.129
  511   1HD2  LEU  65          1HD2      LEU  65   1.734   8.904  -5.065
  512   2HD2  LEU  65          2HD2      LEU  65   3.059   9.081  -6.236
  513   3HD2  LEU  65          3HD2      LEU  65   1.740   7.962  -6.567
  514    H    GLY  66           H        GLY  66   5.896   8.222  -2.151
  515   1HA   GLY  66          2HA       GLY  66   8.083  10.095  -2.261
  516   2HA   GLY  66          1HA       GLY  66   6.651  10.852  -1.541
  517    H    PHE  67           H        PHE  67   7.460   7.347  -1.127
  518    HA   PHE  67           HA       PHE  67   7.412   7.972   1.809
  519   1HB   PHE  67          2HB       PHE  67   5.796   5.894   0.388
  520   2HB   PHE  67          3HB       PHE  67   5.586   6.443   2.044
  521    HD1  PHE  67           1HD      PHE  67   5.415   9.359   1.880
  522    HD2  PHE  67           2HD      PHE  67   3.899   6.416  -0.893
  523    HE1  PHE  67           1HE      PHE  67   3.522  10.833   1.352
  524    HE2  PHE  67           2HE      PHE  67   2.067   7.960  -1.506
  525    HZ   PHE  67           HZ       PHE  67   1.809  10.129  -0.302
  526    H    GLU  68           H        GLU  68   7.399   5.791   3.034
  527    HA   GLU  68           HA       GLU  68   9.549   3.978   2.087
  528   1HB   GLU  68          2HB       GLU  68  10.533   5.606   3.707
  529   2HB   GLU  68          3HB       GLU  68   9.214   5.276   4.839
  530   1HG   GLU  68          2HG       GLU  68   9.994   2.856   4.931
  531   2HG   GLU  68          3HG       GLU  68  11.384   3.338   3.942
  532    H    ALA  69           H        ALA  69   8.929   1.839   2.526
  533    HA   ALA  69           HA       ALA  69   6.407   1.397   4.045
  534   1HB   ALA  69          1HB       ALA  69   5.924  -0.450   2.487
  535   2HB   ALA  69          2HB       ALA  69   6.054   1.083   1.602
  536   3HB   ALA  69          3HB       ALA  69   7.400  -0.070   1.574
  537    H    SER  70           H        SER  70   6.326  -0.545   5.279
  538    HA   SER  70           HA       SER  70   8.513  -2.472   5.088
  539   1HB   SER  70          2HB       SER  70   8.135  -0.780   7.588
  540   2HB   SER  70          3HB       SER  70   8.917  -2.374   7.612
  541    HG   SER  70           HG       SER  70   9.802  -0.482   5.740
  542    H    LEU  71           H        LEU  71   7.742  -4.461   5.445
  543    HA   LEU  71           HA       LEU  71   4.873  -4.866   5.857
  544   1HB   LEU  71          2HB       LEU  71   7.229  -6.740   5.372
  545   2HB   LEU  71          3HB       LEU  71   5.535  -7.231   5.462
  546    HG   LEU  71           HG       LEU  71   4.971  -5.912   3.492
  547   1HD1  LEU  71          1HD1      LEU  71   6.536  -4.088   3.371
  548   2HD1  LEU  71          2HD1      LEU  71   7.934  -5.201   3.396
  549   3HD1  LEU  71          3HD1      LEU  71   6.863  -5.125   1.990
  550   1HD2  LEU  71          1HD2      LEU  71   7.393  -7.724   3.057
  551   2HD2  LEU  71          2HD2      LEU  71   5.745  -8.304   3.355
  552   3HD2  LEU  71          3HD2      LEU  71   6.105  -7.386   1.882
  553    H    VAL  72           H        VAL  72   5.477  -3.743   8.158
  554    HA   VAL  72           HA       VAL  72   6.750  -5.505  10.054
  555    HB   VAL  72           HB       VAL  72   6.372  -3.853  11.689
  556   1HG1  VAL  72          1HG1      VAL  72   7.659  -2.071  10.734
  557   2HG1  VAL  72          2HG1      VAL  72   8.179  -3.581   9.969
  558   3HG1  VAL  72          3HG1      VAL  72   7.098  -2.463   9.101
  559   1HG2  VAL  72          1HG2      VAL  72   4.436  -2.615   9.725
  560   2HG2  VAL  72          2HG2      VAL  72   4.234  -2.869  11.467
  561   3HG2  VAL  72          3HG2      VAL  72   5.322  -1.612  10.908
  562    H    LYS  73           H        LYS  73   5.411  -7.371   9.588
  563    HA   LYS  73           HA       LYS  73   2.775  -7.657  10.552
  564   1HB   LYS  73          2HB       LYS  73   4.074  -9.322   9.237
  565   2HB   LYS  73          3HB       LYS  73   5.011  -9.715  10.695
  566   1HG   LYS  73          2HG       LYS  73   3.016 -10.570  11.809
  567   2HG   LYS  73          3HG       LYS  73   1.968  -9.883  10.567
  568   1HD   LYS  73          2HD       LYS  73   2.138 -12.270  10.246
  569   2HD   LYS  73          3HD       LYS  73   2.855 -11.410   8.872
  570   1HE   LYS  73          2HE       LYS  73   5.134 -11.825   9.772
  571   2HE   LYS  73          3HE       LYS  73   4.444 -12.588  11.216
  572   1HZ   LYS  73          1HZ       LYS  73   4.193 -13.585   8.454
  573   2HZ   LYS  73          2HZ       LYS  73   5.188 -14.191   9.613
  574   3HZ   LYS  73          3HZ       LYS  73   3.559 -14.308   9.792
  575    H    ILE  74           H        ILE  74   5.775  -7.252  12.341
  576    HA   ILE  74           HA       ILE  74   4.283  -6.963  14.841
  577    HB   ILE  74           HB       ILE  74   6.880  -8.535  14.468
  578   1HG1  ILE  74          2HG1      ILE  74   4.887  -9.929  14.019
  579   2HG1  ILE  74          3HG1      ILE  74   5.818 -10.455  15.414
  580   1HG2  ILE  74          1HG2      ILE  74   6.792  -8.865  16.964
  581   2HG2  ILE  74          2HG2      ILE  74   7.183  -7.229  16.433
  582   3HG2  ILE  74          3HG2      ILE  74   5.551  -7.593  17.027
  583   1HD1  ILE  74          1HD1      ILE  74   4.172  -9.486  16.957
  584   2HD1  ILE  74          2HD1      ILE  74   3.229  -8.848  15.591
  585   3HD1  ILE  74          3HD1      ILE  74   3.396 -10.595  15.818
  586    H    GLU  75           H        GLU  75   5.338  -5.315  16.137
  587    HA   GLU  75           HA       GLU  75   7.873  -4.252  15.350
  588   1HB   GLU  75          2HB       GLU  75   5.481  -2.416  15.944
  589   2HB   GLU  75          3HB       GLU  75   7.185  -1.944  15.896
  590   1HG   GLU  75          2HG       GLU  75   7.236  -2.769  13.489
  591   2HG   GLU  75          3HG       GLU  75   5.461  -2.869  13.579
  Start of MODEL   15
    1   1H    MET   1           H1       MET   1  -8.834 -15.223  -5.683
    2   2H    MET   1           H2       MET   1 -10.366 -15.883  -5.775
    3   3H    MET   1           H3       MET   1  -9.241 -16.442  -4.687
    4    HA   MET   1           HA       MET   1  -9.276 -18.032  -6.385
    5   1HB   MET   1          2HB       MET   1  -8.924 -15.597  -8.190
    6   2HB   MET   1          3HB       MET   1  -8.543 -17.252  -8.709
    7   1HG   MET   1          2HG       MET   1 -10.832 -17.970  -8.294
    8   2HG   MET   1          3HG       MET   1 -11.271 -16.360  -7.698
    9   1HE   MET   1          1HE       MET   1 -13.354 -16.378  -9.286
   10   2HE   MET   1          2HE       MET   1 -13.249 -16.646 -11.042
   11   3HE   MET   1          3HE       MET   1 -12.883 -17.977  -9.920
   12    H    GLY   2           H        GLY   2  -6.884 -15.884  -7.803
   13   1HA   GLY   2          2HA       GLY   2  -4.860 -16.319  -5.715
   14   2HA   GLY   2          1HA       GLY   2  -4.863 -15.103  -7.004
   15    H    ASP   3           H        ASP   3  -4.447 -14.459  -4.268
   16    HA   ASP   3           HA       ASP   3  -5.931 -12.191  -3.880
   17   1HB   ASP   3          2HB       ASP   3  -7.875 -13.613  -3.179
   18   2HB   ASP   3          3HB       ASP   3  -6.830 -14.467  -2.028
   19    H    GLY   4           H        GLY   4  -5.328 -11.423  -1.485
   20   1HA   GLY   4          2HA       GLY   4  -3.383 -12.833   0.025
   21   2HA   GLY   4          1HA       GLY   4  -2.526 -11.716  -1.064
   22    H    VAL   5           H        VAL   5  -1.994 -10.965   1.291
   23    HA   VAL   5           HA       VAL   5  -3.501  -8.477   1.626
   24    HB   VAL   5           HB       VAL   5  -4.692  -9.768   3.176
   25   1HG1  VAL   5          1HG1      VAL   5  -3.748 -10.993   5.043
   26   2HG1  VAL   5          2HG1      VAL   5  -3.208 -11.700   3.516
   27   3HG1  VAL   5          3HG1      VAL   5  -2.099 -10.694   4.476
   28   1HG2  VAL   5          1HG2      VAL   5  -4.281  -8.587   5.240
   29   2HG2  VAL   5          2HG2      VAL   5  -2.622  -8.214   4.765
   30   3HG2  VAL   5          3HG2      VAL   5  -3.980  -7.489   3.874
   31    H    LEU   6           H        LEU   6  -1.786  -7.444   0.686
   32    HA   LEU   6           HA       LEU   6   0.866  -7.657   1.921
   33   1HB   LEU   6          2HB       LEU   6   0.414  -7.248  -0.567
   34   2HB   LEU   6          3HB       LEU   6  -0.030  -5.615  -0.135
   35    HG   LEU   6           HG       LEU   6   2.248  -5.851  -0.958
   36   1HD1  LEU   6          1HD1      LEU   6   3.457  -4.579   0.687
   37   2HD1  LEU   6          2HD1      LEU   6   1.764  -4.055   0.652
   38   3HD1  LEU   6          3HD1      LEU   6   2.354  -5.100   1.975
   39   1HD2  LEU   6          1HD2      LEU   6   2.694  -8.168  -0.077
   40   2HD2  LEU   6          2HD2      LEU   6   4.019  -7.009   0.128
   41   3HD2  LEU   6          3HD2      LEU   6   3.018  -7.442   1.514
   42    H    GLU   7           H        GLU   7  -0.088  -7.337   3.957
   43    HA   GLU   7           HA       GLU   7  -0.813  -4.609   4.798
   44   1HB   GLU   7          2HB       GLU   7  -0.681  -7.298   6.073
   45   2HB   GLU   7          3HB       GLU   7  -0.214  -5.948   7.117
   46   1HG   GLU   7          2HG       GLU   7  -2.238  -4.754   6.665
   47   2HG   GLU   7          3HG       GLU   7  -2.758  -5.967   5.478
   48    H    LEU   8           H        LEU   8   0.647  -3.047   5.148
   49    HA   LEU   8           HA       LEU   8   3.185  -3.678   6.394
   50   1HB   LEU   8          2HB       LEU   8   4.640  -2.883   4.677
   51   2HB   LEU   8          3HB       LEU   8   3.638  -4.156   4.012
   52    HG   LEU   8           HG       LEU   8   3.823  -2.699   2.296
   53   1HD1  LEU   8          1HD1      LEU   8   1.316  -1.584   3.570
   54   2HD1  LEU   8          2HD1      LEU   8   1.699  -1.646   1.842
   55   3HD1  LEU   8          3HD1      LEU   8   1.378  -3.141   2.740
   56   1HD2  LEU   8          1HD2      LEU   8   4.900  -0.876   3.644
   57   2HD2  LEU   8          2HD2      LEU   8   3.875  -0.360   2.306
   58   3HD2  LEU   8          3HD2      LEU   8   3.261  -0.246   3.959
   59    H    VAL   9           H        VAL   9   4.399  -1.766   7.035
   60    HA   VAL   9           HA       VAL   9   2.645   0.454   7.677
   61    HB   VAL   9           HB       VAL   9   5.191  -0.596   8.716
   62   1HG1  VAL   9          1HG1      VAL   9   6.182   1.436   7.894
   63   2HG1  VAL   9          2HG1      VAL   9   4.802   2.403   8.484
   64   3HG1  VAL   9          3HG1      VAL   9   5.908   1.608   9.628
   65   1HG2  VAL   9          1HG2      VAL   9   4.263   0.253  10.797
   66   2HG2  VAL   9          2HG2      VAL   9   3.081   1.249   9.938
   67   3HG2  VAL   9          3HG2      VAL   9   2.945  -0.524   9.898
   68    H    VAL  10           H        VAL  10   2.417   2.084   6.296
   69    HA   VAL  10           HA       VAL  10   4.229   2.413   3.983
   70    HB   VAL  10           HB       VAL  10   1.900   1.980   3.482
   71   1HG1  VAL  10          1HG1      VAL  10   0.841   2.969   5.555
   72   2HG1  VAL  10          2HG1      VAL  10   1.078   4.567   4.882
   73   3HG1  VAL  10          3HG1      VAL  10   0.061   3.431   4.034
   74   1HG2  VAL  10          1HG2      VAL  10   2.580   4.883   2.955
   75   2HG2  VAL  10          2HG2      VAL  10   3.302   3.499   2.110
   76   3HG2  VAL  10          3HG2      VAL  10   1.550   3.801   1.981
   77    H    ARG  11           H        ARG  11   5.814   3.244   5.484
   78    HA   ARG  11           HA       ARG  11   5.036   5.324   7.354
   79   1HB   ARG  11          2HB       ARG  11   7.209   3.485   7.001
   80   2HB   ARG  11          3HB       ARG  11   7.919   5.081   6.990
   81   1HG   ARG  11          2HG       ARG  11   6.062   4.209   9.215
   82   2HG   ARG  11          3HG       ARG  11   7.795   3.859   9.183
   83   1HD   ARG  11          2HD       ARG  11   7.504   5.847  10.459
   84   2HD   ARG  11          3HD       ARG  11   8.313   6.271   8.956
   85    HE   ARG  11           HE       ARG  11   5.368   6.638   9.565
   86   1HH1  ARG  11          2HH2      ARG  11   8.161   7.769   7.554
   87   2HH1  ARG  11          1HH2      ARG  11   7.449   9.315   7.327
   88   1HH2  ARG  11          2HH1      ARG  11   4.396   8.422   8.982
   89   2HH2  ARG  11          1HH1      ARG  11   5.175   9.709   8.068
   90    H    GLY  12           H        GLY  12   4.318   7.203   6.220
   91   1HA   GLY  12          2HA       GLY  12   6.263   9.014   5.261
   92   2HA   GLY  12          1HA       GLY  12   5.689   8.115   3.862
   93    H    MET  13           H        MET  13   2.985   7.802   4.478
   94    HA   MET  13           HA       MET  13   2.083  10.227   3.446
   95   1HB   MET  13          2HB       MET  13  -0.286   9.221   3.856
   96   2HB   MET  13          3HB       MET  13   0.825   8.556   2.684
   97   1HG   MET  13          2HG       MET  13  -0.313   6.815   3.734
   98   2HG   MET  13          3HG       MET  13   1.366   6.680   4.210
   99   1HE   MET  13          1HE       MET  13   1.994   6.497   6.901
  100   2HE   MET  13          2HE       MET  13   1.870   8.258   6.718
  101   3HE   MET  13          3HE       MET  13   1.064   7.470   8.049
  102    H    THR  14           H        THR  14   2.896  11.723   4.928
  103    HA   THR  14           HA       THR  14   2.130  11.833   7.588
  104    HB   THR  14           HB       THR  14   4.144  12.858   6.632
  105    HG1  THR  14           1HG      THR  14   2.390  14.360   8.239
  106   1HG2  THR  14          1HG2      THR  14   3.182  13.959   4.636
  107   2HG2  THR  14          2HG2      THR  14   2.299  15.098   5.677
  108   3HG2  THR  14          3HG2      THR  14   4.071  15.099   5.657
  109    H    CYS  15           H        CYS  15  -0.002  12.806   5.011
  110    HA   CYS  15           HA       CYS  15  -1.859  13.781   7.008
  111   1HB   CYS  15          2HB       CYS  15  -2.214  15.974   6.115
  112   2HB   CYS  15          3HB       CYS  15  -0.499  15.822   6.465
  113    H    ALA  16           H        ALA  16  -3.940  14.391   5.896
  114    HA   ALA  16           HA       ALA  16  -5.094  12.299   4.563
  115   1HB   ALA  16          1HB       ALA  16  -6.885  13.873   3.935
  116   2HB   ALA  16          2HB       ALA  16  -6.352  14.121   5.610
  117   3HB   ALA  16          3HB       ALA  16  -5.829  15.244   4.333
  118    H    SER  17           H        SER  17  -3.647  15.228   3.058
  119    HA   SER  17           HA       SER  17  -4.199  14.798   0.401
  120   1HB   SER  17          2HB       SER  17  -1.562  15.900   1.395
  121   2HB   SER  17          3HB       SER  17  -2.553  16.445   0.032
  122    HG   SER  17           HG       SER  17  -2.579  17.424   2.437
  123    H    CYS  18           H        CYS  18  -1.615  13.316   2.411
  124    HA   CYS  18           HA       CYS  18  -0.366  11.970   0.116
  125   1HB   CYS  18          2HB       CYS  18  -0.063  11.450   3.083
  126   2HB   CYS  18          3HB       CYS  18   0.885  10.790   1.740
  127    H    VAL  19           H        VAL  19  -2.369  11.106   2.964
  128    HA   VAL  19           HA       VAL  19  -2.571   8.374   2.557
  129    HB   VAL  19           HB       VAL  19  -4.650  10.289   3.671
  130   1HG1  VAL  19          1HG1      VAL  19  -5.634   8.434   4.870
  131   2HG1  VAL  19          2HG1      VAL  19  -5.696   8.059   3.145
  132   3HG1  VAL  19          3HG1      VAL  19  -4.455   7.309   4.186
  133   1HG2  VAL  19          1HG2      VAL  19  -3.740   9.614   5.856
  134   2HG2  VAL  19          2HG2      VAL  19  -2.590   8.517   5.070
  135   3HG2  VAL  19          3HG2      VAL  19  -2.421  10.263   4.875
  136    H    HIS  20           H        HIS  20  -5.035  10.755   1.348
  137    HA   HIS  20           HA       HIS  20  -6.395   8.653  -0.063
  138   1HB   HIS  20          2HB       HIS  20  -7.960  10.143  -0.704
  139   2HB   HIS  20          3HB       HIS  20  -7.379  10.864   0.794
  140    HD1  HIS  20           1HD      HIS  20  -8.708  12.185  -2.065
  141    HD2  HIS  20           2HD      HIS  20  -4.861  12.499  -0.417
  142    HE1  HIS  20           1HE      HIS  20  -7.669  14.306  -3.035
  143    H    LYS  21           H        LYS  21  -3.625  10.596  -0.918
  144    HA   LYS  21           HA       LYS  21  -3.836  10.242  -3.793
  145   1HB   LYS  21          2HB       LYS  21  -2.577  12.072  -2.961
  146   2HB   LYS  21          3HB       LYS  21  -1.581  11.045  -1.933
  147   1HG   LYS  21          2HG       LYS  21  -0.503  10.034  -3.850
  148   2HG   LYS  21          3HG       LYS  21  -1.541  10.973  -4.959
  149   1HD   LYS  21          2HD       LYS  21  -0.601  13.084  -4.119
  150   2HD   LYS  21          3HD       LYS  21   0.212  12.251  -2.801
  151   1HE   LYS  21          2HE       LYS  21   1.834  12.898  -4.487
  152   2HE   LYS  21          3HE       LYS  21   1.766  11.144  -4.318
  153   1HZ   LYS  21          1HZ       LYS  21   0.467  12.713  -6.455
  154   2HZ   LYS  21          2HZ       LYS  21   1.848  11.833  -6.608
  155   3HZ   LYS  21          3HZ       LYS  21   0.422  11.070  -6.315
  156    H    ILE  22           H        ILE  22  -2.111   8.564  -1.079
  157    HA   ILE  22           HA       ILE  22  -1.064   6.470  -2.735
  158    HB   ILE  22           HB       ILE  22  -1.826   6.315   0.209
  159   1HG1  ILE  22          2HG1      ILE  22   0.761   7.026  -1.221
  160   2HG1  ILE  22          3HG1      ILE  22  -0.147   8.027  -0.082
  161   1HG2  ILE  22          1HG2      ILE  22  -0.308   4.329   0.214
  162   2HG2  ILE  22          2HG2      ILE  22  -1.652   4.098  -0.870
  163   3HG2  ILE  22          3HG2      ILE  22  -0.061   4.524  -1.534
  164   1HD1  ILE  22          1HD1      ILE  22   0.321   6.145   1.638
  165   2HD1  ILE  22          2HD1      ILE  22   1.547   5.586   0.469
  166   3HD1  ILE  22          3HD1      ILE  22   1.670   7.193   1.174
  167    H    GLU  23           H        GLU  23  -4.064   6.529  -0.726
  168    HA   GLU  23           HA       GLU  23  -4.969   4.034  -1.463
  169   1HB   GLU  23          2HB       GLU  23  -5.892   6.020   0.179
  170   2HB   GLU  23          3HB       GLU  23  -7.103   6.128  -1.089
  171   1HG   GLU  23          2HG       GLU  23  -7.804   3.863  -0.724
  172   2HG   GLU  23          3HG       GLU  23  -6.346   3.479   0.209
  173    H    SER  24           H        SER  24  -5.789   7.164  -3.068
  174    HA   SER  24           HA       SER  24  -7.285   6.009  -5.163
  175   1HB   SER  24          2HB       SER  24  -7.244   8.422  -4.812
  176   2HB   SER  24          3HB       SER  24  -5.558   8.492  -5.359
  177    HG   SER  24           HG       SER  24  -7.124   8.906  -7.039
  178    H    SER  25           H        SER  25  -3.687   6.461  -4.861
  179    HA   SER  25           HA       SER  25  -3.160   6.064  -7.653
  180   1HB   SER  25          2HB       SER  25  -1.586   7.144  -6.058
  181   2HB   SER  25          3HB       SER  25  -1.337   5.570  -5.275
  182    HG   SER  25           HG       SER  25  -0.562   4.827  -7.348
  183    H    LEU  26           H        LEU  26  -3.189   3.992  -4.767
  184    HA   LEU  26           HA       LEU  26  -2.481   1.576  -5.995
  185   1HB   LEU  26          2HB       LEU  26  -4.081   2.366  -3.583
  186   2HB   LEU  26          3HB       LEU  26  -3.893   0.678  -4.004
  187    HG   LEU  26           HG       LEU  26  -1.531   2.572  -3.713
  188   1HD1  LEU  26          1HD1      LEU  26  -2.660   0.680  -1.646
  189   2HD1  LEU  26          2HD1      LEU  26  -1.267   1.774  -1.450
  190   3HD1  LEU  26          3HD1      LEU  26  -2.908   2.438  -1.654
  191   1HD2  LEU  26          1HD2      LEU  26  -0.264   0.445  -3.291
  192   2HD2  LEU  26          2HD2      LEU  26  -1.718  -0.465  -3.763
  193   3HD2  LEU  26          3HD2      LEU  26  -0.879   0.571  -4.934
  194    H    THR  27           H        THR  27  -5.818   2.846  -5.370
  195    HA   THR  27           HA       THR  27  -7.124   0.716  -6.698
  196    HB   THR  27           HB       THR  27  -9.060   2.202  -6.972
  197    HG1  THR  27           1HG      THR  27  -7.219   4.139  -6.048
  198   1HG2  THR  27          1HG2      THR  27  -7.715   2.418  -4.248
  199   2HG2  THR  27          2HG2      THR  27  -9.429   2.690  -4.598
  200   3HG2  THR  27          3HG2      THR  27  -8.720   1.081  -4.831
  201    H    LYS  28           H        LYS  28  -5.016   2.918  -8.260
  202    HA   LYS  28           HA       LYS  28  -6.403   2.914 -10.838
  203   1HB   LYS  28          2HB       LYS  28  -3.479   3.392 -10.296
  204   2HB   LYS  28          3HB       LYS  28  -4.388   3.899 -11.695
  205   1HG   LYS  28          2HG       LYS  28  -4.831   4.947  -8.865
  206   2HG   LYS  28          3HG       LYS  28  -3.753   5.659  -9.988
  207   1HD   LYS  28          2HD       LYS  28  -5.612   7.031 -10.190
  208   2HD   LYS  28          3HD       LYS  28  -5.825   5.940 -11.550
  209   1HE   LYS  28          2HE       LYS  28  -7.957   6.370 -10.444
  210   2HE   LYS  28          3HE       LYS  28  -7.546   4.671 -10.254
  211   1HZ   LYS  28          1HZ       LYS  28  -7.241   6.739  -8.122
  212   2HZ   LYS  28          2HZ       LYS  28  -8.364   5.532  -8.203
  213   3HZ   LYS  28          3HZ       LYS  28  -6.809   5.170  -8.010
  214    H    HIS  29           H        HIS  29  -4.177   0.795  -9.068
  215    HA   HIS  29           HA       HIS  29  -3.564  -0.770 -11.491
  216   1HB   HIS  29          2HB       HIS  29  -3.082  -1.681  -8.666
  217   2HB   HIS  29          3HB       HIS  29  -2.191  -2.098 -10.128
  218    HD1  HIS  29           1HD      HIS  29  -0.918   0.489 -11.117
  219    HD2  HIS  29           2HD      HIS  29  -1.873  -0.201  -7.101
  220    HE1  HIS  29           1HE      HIS  29   0.521   2.097  -9.733
  221    H    ARG  30           H        ARG  30  -4.477  -2.832 -11.875
  222    HA   ARG  30           HA       ARG  30  -7.012  -3.421 -10.451
  223   1HB   ARG  30          2HB       ARG  30  -7.017  -3.276 -12.919
  224   2HB   ARG  30          3HB       ARG  30  -5.775  -4.530 -13.012
  225   1HG   ARG  30          2HG       ARG  30  -7.982  -5.400 -13.553
  226   2HG   ARG  30          3HG       ARG  30  -7.319  -6.210 -12.136
  227   1HD   ARG  30          2HD       ARG  30  -8.720  -4.921 -10.629
  228   2HD   ARG  30          3HD       ARG  30  -9.301  -3.879 -11.923
  229    HE   ARG  30           HE       ARG  30 -10.155  -6.562 -11.170
  230   1HH1  ARG  30          2HH2      ARG  30 -10.001  -4.323 -13.875
  231   2HH1  ARG  30          1HH2      ARG  30 -11.369  -4.971 -14.730
  232   1HH2  ARG  30          2HH1      ARG  30 -11.972  -7.489 -12.272
  233   2HH2  ARG  30          1HH1      ARG  30 -12.506  -6.842 -13.788
  234    H    GLY  31           H        GLY  31  -3.722  -4.590 -10.704
  235   1HA   GLY  31          2HA       GLY  31  -4.227  -7.284  -9.838
  236   2HA   GLY  31          1HA       GLY  31  -2.686  -6.428  -9.830
  237    H    ILE  32           H        ILE  32  -4.209  -4.232  -8.108
  238    HA   ILE  32           HA       ILE  32  -4.048  -5.607  -5.500
  239    HB   ILE  32           HB       ILE  32  -4.124  -3.513  -4.463
  240   1HG1  ILE  32          2HG1      ILE  32  -3.924  -1.414  -6.010
  241   2HG1  ILE  32          3HG1      ILE  32  -4.944  -2.358  -7.103
  242   1HG2  ILE  32          1HG2      ILE  32  -2.224  -3.185  -6.794
  243   2HG2  ILE  32          2HG2      ILE  32  -2.050  -2.581  -5.139
  244   3HG2  ILE  32          3HG2      ILE  32  -1.964  -4.322  -5.452
  245   1HD1  ILE  32          1HD1      ILE  32  -6.591  -2.618  -5.193
  246   2HD1  ILE  32          2HD1      ILE  32  -5.500  -1.669  -4.170
  247   3HD1  ILE  32          3HD1      ILE  32  -6.269  -0.929  -5.579
  248    H    LEU  33           H        LEU  33  -5.967  -6.304  -4.605
  249    HA   LEU  33           HA       LEU  33  -8.464  -5.964  -6.164
  250   1HB   LEU  33          2HB       LEU  33  -7.860  -7.499  -3.593
  251   2HB   LEU  33          3HB       LEU  33  -9.436  -7.373  -4.361
  252    HG   LEU  33           HG       LEU  33  -8.665  -9.462  -4.942
  253   1HD1  LEU  33          1HD1      LEU  33  -8.527  -9.487  -7.346
  254   2HD1  LEU  33          2HD1      LEU  33  -9.632  -8.183  -6.864
  255   3HD1  LEU  33          3HD1      LEU  33  -7.975  -7.809  -7.404
  256   1HD2  LEU  33          1HD2      LEU  33  -6.026  -8.368  -5.948
  257   2HD2  LEU  33          2HD2      LEU  33  -6.290  -9.152  -4.362
  258   3HD2  LEU  33          3HD2      LEU  33  -6.543 -10.059  -5.856
  259    H    TYR  34           H        TYR  34  -6.924  -4.824  -3.108
  260    HA   TYR  34           HA       TYR  34  -8.969  -2.749  -2.884
  261   1HB   TYR  34          2HB       TYR  34 -10.074  -4.704  -1.757
  262   2HB   TYR  34          3HB       TYR  34  -8.627  -4.912  -0.763
  263    HD1  TYR  34           HD1      TYR  34 -11.072  -2.172  -1.642
  264    HD2  TYR  34           HD2      TYR  34  -8.700  -4.084   1.413
  265    HE1  TYR  34           HE1      TYR  34 -11.989  -0.614   0.058
  266    HE2  TYR  34           HE2      TYR  34  -9.683  -2.594   3.112
  267    HH   TYR  34           HH       TYR  34 -11.248  -0.935   3.534
  268    H    CYS  35           H        CYS  35  -8.269  -1.127  -1.318
  269    HA   CYS  35           HA       CYS  35  -5.803  -1.671   0.097
  270   1HB   CYS  35          2HB       CYS  35  -4.599   0.231  -0.591
  271   2HB   CYS  35          3HB       CYS  35  -5.072  -0.609  -2.079
  272    HG   CYS  35           HG       CYS  35  -7.292   0.946  -2.332
  273    H    SER  36           H        SER  36  -5.675  -0.593   2.000
  274    HA   SER  36           HA       SER  36  -7.565   1.605   2.618
  275   1HB   SER  36          2HB       SER  36  -8.800  -0.226   3.447
  276   2HB   SER  36          3HB       SER  36  -7.364  -1.022   4.114
  277    HG   SER  36           HG       SER  36  -8.533   1.425   4.989
  278    H    VAL  37           H        VAL  37  -6.057   3.163   2.989
  279    HA   VAL  37           HA       VAL  37  -3.542   2.509   4.468
  280    HB   VAL  37           HB       VAL  37  -2.920   4.882   3.873
  281   1HG1  VAL  37          1HG1      VAL  37  -3.353   2.878   1.624
  282   2HG1  VAL  37          2HG1      VAL  37  -2.319   4.323   1.559
  283   3HG1  VAL  37          3HG1      VAL  37  -1.942   3.026   2.695
  284   1HG2  VAL  37          1HG2      VAL  37  -5.387   5.484   3.232
  285   2HG2  VAL  37          2HG2      VAL  37  -4.055   6.039   2.188
  286   3HG2  VAL  37          3HG2      VAL  37  -5.006   4.629   1.723
  287    H    ALA  38           H        ALA  38  -2.941   3.819   6.315
  288    HA   ALA  38           HA       ALA  38  -4.844   5.837   7.197
  289   1HB   ALA  38          1HB       ALA  38  -4.267   3.531   9.091
  290   2HB   ALA  38          2HB       ALA  38  -5.088   5.036   9.497
  291   3HB   ALA  38          3HB       ALA  38  -5.863   3.905   8.365
  292    H    LEU  39           H        LEU  39  -3.668   7.488   7.916
  293    HA   LEU  39           HA       LEU  39  -0.933   7.196   8.802
  294   1HB   LEU  39          2HB       LEU  39  -0.990   9.559   9.355
  295   2HB   LEU  39          3HB       LEU  39  -1.484   9.190   7.710
  296    HG   LEU  39           HG       LEU  39  -3.891   9.535   8.379
  297   1HD1  LEU  39          1HD1      LEU  39  -3.894   9.339  10.806
  298   2HD1  LEU  39          2HD1      LEU  39  -2.587  10.536  10.956
  299   3HD1  LEU  39          3HD1      LEU  39  -4.206  11.021  10.419
  300   1HD2  LEU  39          1HD2      LEU  39  -1.969  11.861   8.802
  301   2HD2  LEU  39          2HD2      LEU  39  -2.481  11.231   7.226
  302   3HD2  LEU  39          3HD2      LEU  39  -3.671  11.977   8.303
  303    H    ALA  40           H        ALA  40  -4.007   6.901  10.394
  304    HA   ALA  40           HA       ALA  40  -3.246   7.362  13.059
  305   1HB   ALA  40          1HB       ALA  40  -5.030   5.773  13.654
  306   2HB   ALA  40          2HB       ALA  40  -5.558   6.862  12.357
  307   3HB   ALA  40          3HB       ALA  40  -5.098   5.186  11.980
  308    H    THR  41           H        THR  41  -2.949   4.349  11.114
  309    HA   THR  41           HA       THR  41  -1.189   3.141  13.131
  310    HB   THR  41           HB       THR  41  -1.589   1.552  10.819
  311    HG1  THR  41           1HG      THR  41  -3.980   2.502  12.018
  312   1HG2  THR  41          1HG2      THR  41  -2.653   0.015  12.391
  313   2HG2  THR  41          2HG2      THR  41  -1.142   0.672  13.044
  314   3HG2  THR  41          3HG2      THR  41  -2.704   1.291  13.629
  315    H    ASN  42           H        ASN  42  -0.958   4.851  10.119
  316    HA   ASN  42           HA       ASN  42   0.600   5.207   8.556
  317   1HB   ASN  42          2HB       ASN  42   2.576   4.277  10.687
  318   2HB   ASN  42          3HB       ASN  42   3.070   4.553   9.021
  319   1HD2  ASN  42          1HD2      ASN  42   0.697   6.467  10.961
  320   2HD2  ASN  42          2HD2      ASN  42   1.534   7.942  10.738
  321    H    LYS  43           H        LYS  43  -1.109   3.125   8.291
  322    HA   LYS  43           HA       LYS  43   0.562   0.786   7.483
  323   1HB   LYS  43          2HB       LYS  43  -1.220  -0.725   7.976
  324   2HB   LYS  43          3HB       LYS  43  -0.725   0.135   9.408
  325   1HG   LYS  43          2HG       LYS  43  -3.034   0.159   9.606
  326   2HG   LYS  43          3HG       LYS  43  -2.775   1.735   8.836
  327   1HD   LYS  43          2HD       LYS  43  -3.457   0.782   6.662
  328   2HD   LYS  43          3HD       LYS  43  -3.560  -0.838   7.397
  329   1HE   LYS  43          2HE       LYS  43  -5.361   0.125   8.924
  330   2HE   LYS  43          3HE       LYS  43  -5.201   1.646   8.049
  331   1HZ   LYS  43          1HZ       LYS  43  -6.976   0.500   6.960
  332   2HZ   LYS  43          2HZ       LYS  43  -5.700   0.330   5.986
  333   3HZ   LYS  43          3HZ       LYS  43  -6.148  -0.918   6.944
  334    H    ALA  44           H        ALA  44  -0.188  -0.376   5.728
  335    HA   ALA  44           HA       ALA  44  -2.587   0.589   4.331
  336   1HB   ALA  44          1HB       ALA  44  -0.133  -0.209   2.751
  337   2HB   ALA  44          2HB       ALA  44  -1.645   0.522   2.181
  338   3HB   ALA  44          3HB       ALA  44  -0.504   1.462   3.181
  339    H    HIS  45           H        HIS  45  -3.926  -1.020   4.281
  340    HA   HIS  45           HA       HIS  45  -3.028  -3.907   4.244
  341   1HB   HIS  45          2HB       HIS  45  -4.599  -3.309   6.059
  342   2HB   HIS  45          3HB       HIS  45  -5.704  -2.600   4.877
  343    HD1  HIS  45           1HD      HIS  45  -5.176  -5.771   6.671
  344    HD2  HIS  45           2HD      HIS  45  -6.511  -4.549   2.865
  345    HE1  HIS  45           1HE      HIS  45  -6.631  -7.649   5.764
  346    H    ILE  46           H        ILE  46  -2.548  -4.314   2.170
  347    HA   ILE  46           HA       ILE  46  -4.434  -3.333   0.094
  348    HB   ILE  46           HB       ILE  46  -1.480  -3.913  -0.196
  349   1HG1  ILE  46          2HG1      ILE  46  -2.958  -1.258   0.030
  350   2HG1  ILE  46          3HG1      ILE  46  -1.841  -1.929   1.229
  351   1HG2  ILE  46          1HG2      ILE  46  -1.777  -2.993  -2.447
  352   2HG2  ILE  46          2HG2      ILE  46  -2.959  -4.269  -2.225
  353   3HG2  ILE  46          3HG2      ILE  46  -3.467  -2.578  -2.091
  354   1HD1  ILE  46          1HD1      ILE  46  -1.074  -1.127  -1.578
  355   2HD1  ILE  46          2HD1      ILE  46  -0.699  -0.259  -0.080
  356   3HD1  ILE  46          3HD1      ILE  46  -0.005  -1.868  -0.361
  357    H    LYS  47           H        LYS  47  -5.722  -5.008  -0.438
  358    HA   LYS  47           HA       LYS  47  -4.675  -7.794  -0.240
  359   1HB   LYS  47          2HB       LYS  47  -7.410  -6.729  -0.933
  360   2HB   LYS  47          3HB       LYS  47  -6.937  -8.438  -0.938
  361   1HG   LYS  47          2HG       LYS  47  -6.298  -8.053   1.581
  362   2HG   LYS  47          3HG       LYS  47  -7.132  -6.512   1.386
  363   1HD   LYS  47          2HD       LYS  47  -8.906  -7.726   2.140
  364   2HD   LYS  47          3HD       LYS  47  -9.103  -8.020   0.414
  365   1HE   LYS  47          2HE       LYS  47  -7.993  -9.859   2.578
  366   2HE   LYS  47          3HE       LYS  47  -9.387 -10.126   1.523
  367   1HZ   LYS  47          1HZ       LYS  47  -6.528 -10.250   0.739
  368   2HZ   LYS  47          2HZ       LYS  47  -7.624 -11.480   0.712
  369   3HZ   LYS  47          3HZ       LYS  47  -7.712 -10.340  -0.357
  370    H    TYR  48           H        TYR  48  -4.271  -9.002  -2.151
  371    HA   TYR  48           HA       TYR  48  -4.198  -7.576  -4.690
  372   1HB   TYR  48          2HB       TYR  48  -1.906  -7.193  -4.731
  373   2HB   TYR  48          3HB       TYR  48  -2.420  -6.511  -3.200
  374    HD1  TYR  48           HD1      TYR  48   0.345  -7.746  -4.467
  375    HD2  TYR  48           HD2      TYR  48  -2.377  -8.813  -1.300
  376    HE1  TYR  48           HE1      TYR  48   2.102  -9.089  -3.401
  377    HE2  TYR  48           HE2      TYR  48  -0.627 -10.229  -0.293
  378    HH   TYR  48           HH       TYR  48   1.514 -11.063  -0.490
  379    H    ASP  49           H        ASP  49  -3.540  -8.851  -6.419
  380    HA   ASP  49           HA       ASP  49  -3.322 -11.767  -5.931
  381   1HB   ASP  49          2HB       ASP  49  -3.673 -10.026  -8.377
  382   2HB   ASP  49          3HB       ASP  49  -3.105 -11.701  -8.514
  383    HA   PRO  50           HA       PRO  50   0.871 -10.351  -5.277
  384   1HB   PRO  50          2HB       PRO  50   2.148 -12.770  -4.740
  385   2HB   PRO  50          3HB       PRO  50   1.147 -11.867  -3.576
  386   1HG   PRO  50          2HG       PRO  50   0.305 -14.204  -5.292
  387   2HG   PRO  50          3HG       PRO  50  -0.034 -13.915  -3.566
  388   1HD   PRO  50          2HD       PRO  50  -1.862 -13.359  -5.472
  389   2HD   PRO  50          3HD       PRO  50  -1.661 -12.283  -4.058
  390    H    GLU  51           H        GLU  51   0.644 -13.375  -7.148
  391    HA   GLU  51           HA       GLU  51   2.971 -13.141  -8.655
  392   1HB   GLU  51          2HB       GLU  51   1.835 -14.773 -10.156
  393   2HB   GLU  51          3HB       GLU  51   1.720 -15.179  -8.443
  394   1HG   GLU  51          2HG       GLU  51  -0.656 -14.109  -8.492
  395   2HG   GLU  51          3HG       GLU  51  -0.478 -14.120 -10.253
  396    H    ILE  52           H        ILE  52  -0.293 -11.859  -9.368
  397    HA   ILE  52           HA       ILE  52   0.480 -11.040 -11.999
  398    HB   ILE  52           HB       ILE  52  -1.916 -11.508 -10.721
  399   1HG1  ILE  52          2HG1      ILE  52  -1.454 -11.928 -13.042
  400   2HG1  ILE  52          3HG1      ILE  52  -2.978 -11.068 -12.825
  401   1HG2  ILE  52          1HG2      ILE  52  -3.325  -9.548 -10.932
  402   2HG2  ILE  52          2HG2      ILE  52  -2.059  -9.274  -9.733
  403   3HG2  ILE  52          3HG2      ILE  52  -1.934  -8.525 -11.332
  404   1HD1  ILE  52          1HD1      ILE  52  -1.724 -10.219 -14.760
  405   2HD1  ILE  52          2HD1      ILE  52  -1.916  -8.949 -13.543
  406   3HD1  ILE  52          3HD1      ILE  52  -0.356  -9.786 -13.726
  407    H    ILE  53           H        ILE  53   0.068  -9.239  -8.915
  408    HA   ILE  53           HA       ILE  53   0.747  -6.768 -10.357
  409    HB   ILE  53           HB       ILE  53  -1.027  -7.159  -8.522
  410   1HG1  ILE  53          2HG1      ILE  53  -0.815  -5.062  -9.629
  411   2HG1  ILE  53          3HG1      ILE  53  -0.982  -4.804  -7.894
  412   1HG2  ILE  53          1HG2      ILE  53  -0.475  -6.523  -6.315
  413   2HG2  ILE  53          2HG2      ILE  53   0.426  -7.983  -6.763
  414   3HG2  ILE  53          3HG2      ILE  53   1.247  -6.408  -6.679
  415   1HD1  ILE  53          1HD1      ILE  53   0.637  -3.253  -8.694
  416   2HD1  ILE  53          2HD1      ILE  53   1.565  -4.487  -7.822
  417   3HD1  ILE  53          3HD1      ILE  53   1.503  -4.495  -9.603
  418    H    GLY  54           H        GLY  54   2.247  -8.805  -7.810
  419   1HA   GLY  54          2HA       GLY  54   4.510  -8.968  -7.368
  420   2HA   GLY  54          1HA       GLY  54   4.863  -7.475  -8.225
  421    HA   PRO  55           HA       PRO  55   3.557  -6.410  -3.624
  422   1HB   PRO  55          2HB       PRO  55   5.487  -7.483  -1.962
  423   2HB   PRO  55          3HB       PRO  55   3.889  -8.216  -2.245
  424   1HG   PRO  55          2HG       PRO  55   6.519  -8.947  -3.517
  425   2HG   PRO  55          3HG       PRO  55   5.241 -10.036  -2.917
  426   1HD   PRO  55          2HD       PRO  55   5.561  -9.414  -5.549
  427   2HD   PRO  55          3HD       PRO  55   3.938  -9.719  -4.869
  428    H    ARG  56           H        ARG  56   6.753  -7.211  -4.897
  429    HA   ARG  56           HA       ARG  56   8.411  -5.081  -4.386
  430   1HB   ARG  56          2HB       ARG  56   8.850  -7.070  -5.854
  431   2HB   ARG  56          3HB       ARG  56   7.773  -6.380  -7.071
  432   1HG   ARG  56          2HG       ARG  56   9.401  -4.308  -6.995
  433   2HG   ARG  56          3HG       ARG  56  10.483  -5.392  -6.123
  434   1HD   ARG  56          2HD       ARG  56  11.072  -5.461  -8.429
  435   2HD   ARG  56          3HD       ARG  56  10.285  -7.017  -8.072
  436    HE   ARG  56           HE       ARG  56   8.168  -5.496  -8.992
  437   1HH1  ARG  56          2HH2      ARG  56  11.200  -6.555 -10.383
  438   2HH1  ARG  56          1HH2      ARG  56  10.791  -6.091 -12.010
  439   1HH2  ARG  56          2HH1      ARG  56   7.708  -4.609 -10.987
  440   2HH2  ARG  56          1HH1      ARG  56   8.644  -5.042 -12.399
  441    H    ASP  57           H        ASP  57   5.797  -5.191  -6.882
  442    HA   ASP  57           HA       ASP  57   6.288  -2.491  -7.681
  443   1HB   ASP  57          2HB       ASP  57   4.235  -4.517  -8.514
  444   2HB   ASP  57          3HB       ASP  57   4.425  -2.927  -9.263
  445    H    ILE  58           H        ILE  58   3.847  -3.989  -5.581
  446    HA   ILE  58           HA       ILE  58   2.370  -1.573  -5.080
  447    HB   ILE  58           HB       ILE  58   3.059  -3.942  -3.314
  448   1HG1  ILE  58          2HG1      ILE  58   0.427  -2.975  -4.523
  449   2HG1  ILE  58          3HG1      ILE  58   1.495  -4.151  -5.307
  450   1HG2  ILE  58          1HG2      ILE  58   1.416  -3.093  -1.683
  451   2HG2  ILE  58          2HG2      ILE  58   2.789  -2.016  -1.796
  452   3HG2  ILE  58          3HG2      ILE  58   1.270  -1.583  -2.611
  453   1HD1  ILE  58          1HD1      ILE  58  -0.224  -5.351  -4.171
  454   2HD1  ILE  58          2HD1      ILE  58   1.313  -5.628  -3.322
  455   3HD1  ILE  58          3HD1      ILE  58   0.091  -4.526  -2.641
  456    H    ILE  59           H        ILE  59   5.431  -2.800  -3.595
  457    HA   ILE  59           HA       ILE  59   5.876  -0.505  -1.982
  458    HB   ILE  59           HB       ILE  59   7.739  -2.594  -3.130
  459   1HG1  ILE  59          2HG1      ILE  59   6.924  -2.219  -0.240
  460   2HG1  ILE  59          3HG1      ILE  59   5.860  -3.092  -1.346
  461   1HG2  ILE  59          1HG2      ILE  59   8.320  -0.337  -1.194
  462   2HG2  ILE  59          2HG2      ILE  59   9.373  -1.751  -1.424
  463   3HG2  ILE  59          3HG2      ILE  59   9.080  -0.654  -2.771
  464   1HD1  ILE  59          1HD1      ILE  59   7.665  -4.632  -1.956
  465   2HD1  ILE  59          2HD1      ILE  59   8.749  -3.838  -0.791
  466   3HD1  ILE  59          3HD1      ILE  59   7.291  -4.678  -0.221
  467    H    HIS  60           H        HIS  60   6.995  -1.257  -5.355
  468    HA   HIS  60           HA       HIS  60   8.293   1.145  -5.884
  469   1HB   HIS  60          2HB       HIS  60   6.460  -0.287  -7.859
  470   2HB   HIS  60          3HB       HIS  60   7.652   0.931  -8.228
  471    HD1  HIS  60           1HD      HIS  60   7.716  -2.129  -9.425
  472    HD2  HIS  60           2HD      HIS  60  10.115  -0.276  -6.466
  473    HE1  HIS  60           1HE      HIS  60  10.045  -3.108  -9.617
  474    H    THR  61           H        THR  61   4.704   0.579  -5.893
  475    HA   THR  61           HA       THR  61   4.118   3.203  -6.925
  476    HB   THR  61           HB       THR  61   2.426   1.377  -5.166
  477    HG1  THR  61           1HG      THR  61   1.391   1.176  -7.313
  478   1HG2  THR  61          1HG2      THR  61   1.667   3.891  -6.709
  479   2HG2  THR  61          2HG2      THR  61   0.517   2.743  -5.985
  480   3HG2  THR  61          3HG2      THR  61   1.598   3.669  -4.945
  481    H    ILE  62           H        ILE  62   4.297   1.963  -3.585
  482    HA   ILE  62           HA       ILE  62   3.779   4.383  -2.212
  483    HB   ILE  62           HB       ILE  62   5.036   1.725  -1.628
  484   1HG1  ILE  62          2HG1      ILE  62   2.805   3.296  -0.291
  485   2HG1  ILE  62          3HG1      ILE  62   2.558   2.285  -1.729
  486   1HG2  ILE  62          1HG2      ILE  62   5.383   2.300   0.755
  487   2HG2  ILE  62          2HG2      ILE  62   6.515   3.130  -0.301
  488   3HG2  ILE  62          3HG2      ILE  62   5.117   3.998   0.381
  489   1HD1  ILE  62          1HD1      ILE  62   3.428   0.310  -0.429
  490   2HD1  ILE  62          2HD1      ILE  62   3.396   1.349   1.021
  491   3HD1  ILE  62          3HD1      ILE  62   1.896   0.992   0.160
  492    H    GLU  63           H        GLU  63   6.965   3.013  -3.120
  493    HA   GLU  63           HA       GLU  63   8.571   5.152  -2.177
  494   1HB   GLU  63          2HB       GLU  63   8.957   3.168  -4.460
  495   2HB   GLU  63          3HB       GLU  63  10.227   4.232  -3.839
  496   1HG   GLU  63          2HG       GLU  63  10.101   3.202  -1.630
  497   2HG   GLU  63          3HG       GLU  63   8.756   2.171  -2.130
  498    H    SER  64           H        SER  64   7.377   4.481  -5.479
  499    HA   SER  64           HA       SER  64   8.471   6.689  -6.790
  500   1HB   SER  64          2HB       SER  64   7.477   4.730  -7.902
  501   2HB   SER  64          3HB       SER  64   5.855   5.238  -7.381
  502    HG   SER  64           HG       SER  64   6.413   5.876  -9.543
  503    H    LEU  65           H        LEU  65   5.311   6.419  -5.095
  504    HA   LEU  65           HA       LEU  65   4.477   9.100  -5.693
  505   1HB   LEU  65          2HB       LEU  65   3.813   7.226  -3.401
  506   2HB   LEU  65          3HB       LEU  65   3.017   8.787  -3.645
  507    HG   LEU  65           HG       LEU  65   3.014   6.611  -5.780
  508   1HD1  LEU  65          1HD1      LEU  65   2.019   5.794  -3.632
  509   2HD1  LEU  65          2HD1      LEU  65   0.933   7.202  -3.641
  510   3HD1  LEU  65          3HD1      LEU  65   0.828   5.975  -4.924
  511   1HD2  LEU  65          1HD2      LEU  65   2.446   8.890  -6.588
  512   2HD2  LEU  65          2HD2      LEU  65   1.045   7.816  -6.609
  513   3HD2  LEU  65          3HD2      LEU  65   1.206   9.016  -5.316
  514    H    GLY  66           H        GLY  66   5.689   7.878  -2.513
  515   1HA   GLY  66          2HA       GLY  66   7.475  10.173  -2.301
  516   2HA   GLY  66          1HA       GLY  66   6.023  10.383  -1.321
  517    H    PHE  67           H        PHE  67   6.727   7.019  -1.115
  518    HA   PHE  67           HA       PHE  67   7.248   7.874   1.707
  519   1HB   PHE  67          2HB       PHE  67   5.107   6.111   0.542
  520   2HB   PHE  67          3HB       PHE  67   5.205   6.653   2.205
  521    HD1  PHE  67           1HD      PHE  67   5.581   9.535   2.116
  522    HD2  PHE  67           2HD      PHE  67   3.543   7.131  -0.826
  523    HE1  PHE  67           1HE      PHE  67   4.144  11.456   1.546
  524    HE2  PHE  67           2HE      PHE  67   2.151   9.088  -1.438
  525    HZ   PHE  67           HZ       PHE  67   2.447  11.253  -0.247
  526    H    GLU  68           H        GLU  68   7.655   6.137   3.246
  527    HA   GLU  68           HA       GLU  68   9.529   4.157   2.195
  528   1HB   GLU  68          2HB       GLU  68   8.581   4.399   5.036
  529   2HB   GLU  68          3HB       GLU  68  10.127   3.814   4.483
  530   1HG   GLU  68          2HG       GLU  68  10.988   6.007   4.183
  531   2HG   GLU  68          3HG       GLU  68   9.403   6.775   4.196
  532    H    ALA  69           H        ALA  69   9.255   1.844   2.802
  533    HA   ALA  69           HA       ALA  69   6.490   0.969   3.478
  534   1HB   ALA  69          1HB       ALA  69   6.861   0.619   1.037
  535   2HB   ALA  69          2HB       ALA  69   8.336  -0.293   1.408
  536   3HB   ALA  69          3HB       ALA  69   6.754  -0.912   1.929
  537    H    SER  70           H        SER  70   6.483  -0.611   5.080
  538    HA   SER  70           HA       SER  70   8.814  -2.422   5.366
  539   1HB   SER  70          2HB       SER  70   7.826  -0.591   7.593
  540   2HB   SER  70          3HB       SER  70   8.835  -2.020   7.863
  541    HG   SER  70           HG       SER  70   9.773  -0.298   5.905
  542    H    LEU  71           H        LEU  71   7.762  -4.372   5.148
  543    HA   LEU  71           HA       LEU  71   5.003  -4.876   5.789
  544   1HB   LEU  71          2HB       LEU  71   7.420  -6.644   5.328
  545   2HB   LEU  71          3HB       LEU  71   5.857  -7.293   5.826
  546    HG   LEU  71           HG       LEU  71   4.751  -6.337   3.853
  547   1HD1  LEU  71          1HD1      LEU  71   6.146  -5.537   1.936
  548   2HD1  LEU  71          2HD1      LEU  71   6.150  -4.410   3.287
  549   3HD1  LEU  71          3HD1      LEU  71   7.554  -5.469   3.013
  550   1HD2  LEU  71          1HD2      LEU  71   7.200  -8.023   3.193
  551   2HD2  LEU  71          2HD2      LEU  71   5.665  -8.644   3.833
  552   3HD2  LEU  71          3HD2      LEU  71   5.718  -7.903   2.223
  553    H    VAL  72           H        VAL  72   4.006  -5.300   7.661
  554    HA   VAL  72           HA       VAL  72   5.653  -5.802  10.110
  555    HB   VAL  72           HB       VAL  72   2.930  -4.437   9.892
  556   1HG1  VAL  72          1HG1      VAL  72   3.241  -5.710  12.045
  557   2HG1  VAL  72          2HG1      VAL  72   4.804  -4.902  12.254
  558   3HG1  VAL  72          3HG1      VAL  72   3.300  -3.965  12.302
  559   1HG2  VAL  72          1HG2      VAL  72   4.215  -2.460  10.713
  560   2HG2  VAL  72          2HG2      VAL  72   5.720  -3.351  10.419
  561   3HG2  VAL  72          3HG2      VAL  72   4.635  -2.952   9.068
  562    H    LYS  73           H        LYS  73   2.171  -6.272   9.946
  563    HA   LYS  73           HA       LYS  73   0.833  -8.040  10.087
  564   1HB   LYS  73          2HB       LYS  73   3.095  -9.834   9.122
  565   2HB   LYS  73          3HB       LYS  73   1.390 -10.242   9.281
  566   1HG   LYS  73          2HG       LYS  73   0.759  -8.549   7.640
  567   2HG   LYS  73          3HG       LYS  73   2.452  -8.021   7.489
  568   1HD   LYS  73          2HD       LYS  73   3.093 -10.300   6.689
  569   2HD   LYS  73          3HD       LYS  73   1.415 -10.828   6.877
  570   1HE   LYS  73          2HE       LYS  73   1.838 -10.339   4.533
  571   2HE   LYS  73          3HE       LYS  73   0.658  -9.206   5.200
  572   1HZ   LYS  73          1HZ       LYS  73   2.341  -7.520   5.288
  573   2HZ   LYS  73          2HZ       LYS  73   3.529  -8.593   4.893
  574   3HZ   LYS  73          3HZ       LYS  73   2.375  -8.183   3.797
  575    H    ILE  74           H        ILE  74   4.094  -8.905  11.316
  576    HA   ILE  74           HA       ILE  74   2.872  -9.284  13.988
  577    HB   ILE  74           HB       ILE  74   4.268 -11.049  14.577
  578   1HG1  ILE  74          2HG1      ILE  74   6.370 -10.593  13.559
  579   2HG1  ILE  74          3HG1      ILE  74   5.851 -12.222  13.155
  580   1HG2  ILE  74          1HG2      ILE  74   3.508 -12.882  13.187
  581   2HG2  ILE  74          2HG2      ILE  74   2.226 -11.677  13.400
  582   3HG2  ILE  74          3HG2      ILE  74   3.104 -11.775  11.863
  583   1HD1  ILE  74          1HD1      ILE  74   5.909  -9.806  11.318
  584   2HD1  ILE  74          2HD1      ILE  74   6.857 -11.287  11.211
  585   3HD1  ILE  74          3HD1      ILE  74   5.119 -11.341  10.875
  586    H    GLU  75           H        GLU  75   4.650  -9.000  15.721
  587    HA   GLU  75           HA       GLU  75   6.851  -7.280  15.067
  588   1HB   GLU  75          2HB       GLU  75   4.577  -6.403  16.932
  589   2HB   GLU  75          3HB       GLU  75   6.155  -5.622  16.789
  590   1HG   GLU  75          2HG       GLU  75   5.672  -5.142  14.384
  591   2HG   GLU  75          3HG       GLU  75   4.037  -5.805  14.598
  Start of MODEL   16
    1   1H    MET   1           H1       MET   1  -8.850 -15.919  -4.041
    2   2H    MET   1           H2       MET   1  -9.661 -16.655  -2.796
    3   3H    MET   1           H3       MET   1  -8.328 -15.728  -2.518
    4    HA   MET   1           HA       MET   1  -7.786 -18.008  -2.288
    5   1HB   MET   1          2HB       MET   1  -9.446 -18.897  -3.861
    6   2HB   MET   1          3HB       MET   1  -8.572 -18.210  -5.236
    7   1HG   MET   1          2HG       MET   1  -6.625 -19.651  -4.717
    8   2HG   MET   1          3HG       MET   1  -7.456 -20.266  -3.278
    9   1HE   MET   1          1HE       MET   1  -6.936 -22.727  -4.030
   10   2HE   MET   1          2HE       MET   1  -7.343 -23.370  -5.637
   11   3HE   MET   1          3HE       MET   1  -6.102 -22.105  -5.478
   12    H    GLY   2           H        GLY   2  -7.013 -16.876  -5.648
   13   1HA   GLY   2          2HA       GLY   2  -4.181 -16.586  -5.030
   14   2HA   GLY   2          1HA       GLY   2  -5.029 -16.129  -6.515
   15    H    ASP   3           H        ASP   3  -4.900 -15.184  -3.030
   16    HA   ASP   3           HA       ASP   3  -4.536 -12.381  -3.762
   17   1HB   ASP   3          2HB       ASP   3  -6.393 -11.524  -2.562
   18   2HB   ASP   3          3HB       ASP   3  -7.031 -12.697  -3.716
   19    H    GLY   4           H        GLY   4  -3.823 -11.121  -1.927
   20   1HA   GLY   4          2HA       GLY   4  -3.134 -12.580   0.573
   21   2HA   GLY   4          1HA       GLY   4  -1.844 -11.811  -0.379
   22    H    VAL   5           H        VAL   5  -2.378 -11.053   2.226
   23    HA   VAL   5           HA       VAL   5  -3.674  -8.368   2.058
   24    HB   VAL   5           HB       VAL   5  -3.791  -8.550   4.550
   25   1HG1  VAL   5          1HG1      VAL   5  -5.836  -9.918   4.539
   26   2HG1  VAL   5          2HG1      VAL   5  -5.755  -8.871   3.120
   27   3HG1  VAL   5          3HG1      VAL   5  -5.382 -10.607   2.969
   28   1HG2  VAL   5          1HG2      VAL   5  -2.247 -10.453   5.016
   29   2HG2  VAL   5          2HG2      VAL   5  -3.876 -10.759   5.599
   30   3HG2  VAL   5          3HG2      VAL   5  -3.323 -11.539   4.110
   31    H    LEU   6           H        LEU   6  -2.042  -7.010   1.458
   32    HA   LEU   6           HA       LEU   6   0.605  -7.290   2.752
   33   1HB   LEU   6          2HB       LEU   6  -0.260  -6.371   0.202
   34   2HB   LEU   6          3HB       LEU   6   0.328  -4.947   1.043
   35    HG   LEU   6           HG       LEU   6   1.890  -7.565   0.893
   36   1HD1  LEU   6          1HD1      LEU   6   1.588  -6.733  -1.355
   37   2HD1  LEU   6          2HD1      LEU   6   2.012  -5.077  -0.849
   38   3HD1  LEU   6          3HD1      LEU   6   3.242  -6.351  -0.813
   39   1HD2  LEU   6          1HD2      LEU   6   2.520  -5.968   2.759
   40   2HD2  LEU   6          2HD2      LEU   6   3.795  -6.182   1.548
   41   3HD2  LEU   6          3HD2      LEU   6   2.781  -4.729   1.509
   42    H    GLU   7           H        GLU   7   0.543  -6.566   4.794
   43    HA   GLU   7           HA       GLU   7  -0.849  -3.996   5.412
   44   1HB   GLU   7          2HB       GLU   7  -0.118  -6.344   7.164
   45   2HB   GLU   7          3HB       GLU   7  -0.662  -4.774   7.778
   46   1HG   GLU   7          2HG       GLU   7  -2.710  -4.865   6.521
   47   2HG   GLU   7          3HG       GLU   7  -2.226  -6.347   5.691
   48    H    LEU   8           H        LEU   8   0.547  -2.452   4.996
   49    HA   LEU   8           HA       LEU   8   3.378  -2.700   5.933
   50   1HB   LEU   8          2HB       LEU   8   2.068  -0.795   3.958
   51   2HB   LEU   8          3HB       LEU   8   3.779  -0.793   4.392
   52    HG   LEU   8           HG       LEU   8   2.325  -3.108   3.037
   53   1HD1  LEU   8          1HD1      LEU   8   3.474  -2.382   0.985
   54   2HD1  LEU   8          2HD1      LEU   8   2.374  -1.138   1.597
   55   3HD1  LEU   8          3HD1      LEU   8   4.128  -0.971   1.843
   56   1HD2  LEU   8          1HD2      LEU   8   4.729  -3.793   2.491
   57   2HD2  LEU   8          2HD2      LEU   8   5.268  -2.579   3.662
   58   3HD2  LEU   8          3HD2      LEU   8   4.265  -3.954   4.183
   59    H    VAL   9           H        VAL   9   4.137  -1.116   7.374
   60    HA   VAL   9           HA       VAL   9   2.350   1.035   8.278
   61    HB   VAL   9           HB       VAL   9   4.845  -0.145   9.318
   62   1HG1  VAL   9          1HG1      VAL   9   5.867   1.951   8.612
   63   2HG1  VAL   9          2HG1      VAL   9   4.511   2.888   9.300
   64   3HG1  VAL   9          3HG1      VAL   9   5.610   1.983  10.357
   65   1HG2  VAL   9          1HG2      VAL   9   2.590  -0.094  10.473
   66   2HG2  VAL   9          2HG2      VAL   9   3.894   0.632  11.430
   67   3HG2  VAL   9          3HG2      VAL   9   2.733   1.672  10.588
   68    H    VAL  10           H        VAL  10   2.470   2.978   7.140
   69    HA   VAL  10           HA       VAL  10   4.321   3.117   4.821
   70    HB   VAL  10           HB       VAL  10   2.091   2.998   4.124
   71   1HG1  VAL  10          1HG1      VAL  10   0.808   3.593   6.092
   72   2HG1  VAL  10          2HG1      VAL  10   1.348   5.274   6.014
   73   3HG1  VAL  10          3HG1      VAL  10   0.328   4.598   4.732
   74   1HG2  VAL  10          1HG2      VAL  10   2.952   5.897   4.040
   75   2HG2  VAL  10          2HG2      VAL  10   3.631   4.596   3.037
   76   3HG2  VAL  10          3HG2      VAL  10   1.920   5.043   2.877
   77    H    ARG  11           H        ARG  11   6.070   3.905   5.848
   78    HA   ARG  11           HA       ARG  11   5.825   5.940   7.993
   79   1HB   ARG  11          2HB       ARG  11   8.306   5.497   8.192
   80   2HB   ARG  11          3HB       ARG  11   7.275   4.099   8.518
   81   1HG   ARG  11          2HG       ARG  11   7.806   3.039   6.459
   82   2HG   ARG  11          3HG       ARG  11   8.340   4.547   5.736
   83   1HD   ARG  11          2HD       ARG  11  10.315   3.425   6.038
   84   2HD   ARG  11          3HD       ARG  11  10.316   4.525   7.381
   85    HE   ARG  11           HE       ARG  11   9.724   1.562   7.311
   86   1HH1  ARG  11          2HH2      ARG  11  10.419   4.334   9.390
   87   2HH1  ARG  11          1HH2      ARG  11  10.813   3.361  10.777
   88   1HH2  ARG  11          2HH1      ARG  11  10.208   0.332   8.948
   89   2HH2  ARG  11          1HH1      ARG  11  10.682   0.928  10.537
   90    H    GLY  12           H        GLY  12   4.929   7.277   5.967
   91   1HA   GLY  12          2HA       GLY  12   7.015   9.203   5.274
   92   2HA   GLY  12          1HA       GLY  12   6.602   8.157   3.907
   93    H    MET  13           H        MET  13   3.792   7.881   4.314
   94    HA   MET  13           HA       MET  13   2.861  10.290   3.148
   95   1HB   MET  13          2HB       MET  13   0.706   9.228   3.148
   96   2HB   MET  13          3HB       MET  13   1.928   7.987   2.871
   97   1HG   MET  13          2HG       MET  13   0.473   6.992   4.399
   98   2HG   MET  13          3HG       MET  13   1.745   7.634   5.447
   99   1HE   MET  13          1HE       MET  13  -0.445   6.986   7.245
  100   2HE   MET  13          2HE       MET  13   0.896   8.111   7.609
  101   3HE   MET  13          3HE       MET  13  -0.768   8.577   7.998
  102    H    THR  14           H        THR  14   2.134  12.159   4.041
  103    HA   THR  14           HA       THR  14   2.413  12.470   6.956
  104    HB   THR  14           HB       THR  14   2.199  14.895   6.298
  105    HG1  THR  14           1HG      THR  14   2.308  15.253   4.007
  106   1HG2  THR  14          1HG2      THR  14   4.401  15.014   5.197
  107   2HG2  THR  14          2HG2      THR  14   4.425  13.763   6.454
  108   3HG2  THR  14          3HG2      THR  14   4.303  13.302   4.745
  109    H    CYS  15           H        CYS  15   0.057  13.379   4.462
  110    HA   CYS  15           HA       CYS  15  -2.062  13.650   6.573
  111   1HB   CYS  15          2HB       CYS  15  -2.579  15.788   5.641
  112   2HB   CYS  15          3HB       CYS  15  -0.838  15.728   5.878
  113    H    ALA  16           H        ALA  16  -4.213  14.246   5.497
  114    HA   ALA  16           HA       ALA  16  -5.421  12.101   4.281
  115   1HB   ALA  16          1HB       ALA  16  -6.138  15.044   3.951
  116   2HB   ALA  16          2HB       ALA  16  -7.208  13.672   3.611
  117   3HB   ALA  16          3HB       ALA  16  -6.658  13.971   5.275
  118    H    SER  17           H        SER  17  -3.848  14.867   2.677
  119    HA   SER  17           HA       SER  17  -4.581  14.320   0.007
  120   1HB   SER  17          2HB       SER  17  -3.423  16.406   0.881
  121   2HB   SER  17          3HB       SER  17  -1.907  15.483   0.851
  122    HG   SER  17           HG       SER  17  -3.642  15.860  -1.371
  123    H    CYS  18           H        CYS  18  -1.855  13.094   2.034
  124    HA   CYS  18           HA       CYS  18  -0.670  11.597  -0.137
  125   1HB   CYS  18          2HB       CYS  18  -0.198  11.432   2.841
  126   2HB   CYS  18          3HB       CYS  18   0.723  10.642   1.554
  127    H    VAL  19           H        VAL  19  -2.852  10.899   2.600
  128    HA   VAL  19           HA       VAL  19  -3.055   8.104   2.272
  129    HB   VAL  19           HB       VAL  19  -5.140  10.114   3.195
  130   1HG1  VAL  19          1HG1      VAL  19  -6.204   7.899   2.555
  131   2HG1  VAL  19          2HG1      VAL  19  -5.147   7.155   3.783
  132   3HG1  VAL  19          3HG1      VAL  19  -6.347   8.357   4.256
  133   1HG2  VAL  19          1HG2      VAL  19  -3.062  10.039   4.585
  134   2HG2  VAL  19          2HG2      VAL  19  -4.443   9.353   5.445
  135   3HG2  VAL  19          3HG2      VAL  19  -3.232   8.282   4.722
  136    H    HIS  20           H        HIS  20  -5.380  10.538   0.823
  137    HA   HIS  20           HA       HIS  20  -6.462   8.362  -0.753
  138   1HB   HIS  20          2HB       HIS  20  -8.097   9.658  -1.539
  139   2HB   HIS  20          3HB       HIS  20  -7.790  10.336   0.056
  140    HD1  HIS  20           1HD      HIS  20  -8.995  11.714  -2.821
  141    HD2  HIS  20           2HD      HIS  20  -5.493  12.383  -0.636
  142    HE1  HIS  20           1HE      HIS  20  -8.249  14.097  -3.356
  143    H    LYS  21           H        LYS  21  -3.874  10.688  -1.397
  144    HA   LYS  21           HA       LYS  21  -3.537  10.207  -4.178
  145   1HB   LYS  21          2HB       LYS  21  -2.267  11.889  -3.069
  146   2HB   LYS  21          3HB       LYS  21  -1.657  10.714  -1.893
  147   1HG   LYS  21          2HG       LYS  21  -0.258   9.663  -3.587
  148   2HG   LYS  21          3HG       LYS  21  -0.816  10.840  -4.801
  149   1HD   LYS  21          2HD       LYS  21   0.126  12.697  -3.549
  150   2HD   LYS  21          3HD       LYS  21   0.348  11.697  -2.116
  151   1HE   LYS  21          2HE       LYS  21   1.985  10.284  -3.515
  152   2HE   LYS  21          3HE       LYS  21   1.986  11.636  -4.664
  153   1HZ   LYS  21          1HZ       LYS  21   2.725  13.039  -2.806
  154   2HZ   LYS  21          2HZ       LYS  21   2.757  11.731  -1.807
  155   3HZ   LYS  21          3HZ       LYS  21   3.777  11.806  -3.087
  156    H    ILE  22           H        ILE  22  -2.266   8.337  -1.312
  157    HA   ILE  22           HA       ILE  22  -1.090   6.245  -2.824
  158    HB   ILE  22           HB       ILE  22  -2.313   6.229  -0.036
  159   1HG1  ILE  22          2HG1      ILE  22   0.565   5.939  -0.958
  160   2HG1  ILE  22          3HG1      ILE  22  -0.165   7.512  -0.601
  161   1HG2  ILE  22          1HG2      ILE  22  -1.232   4.003   0.270
  162   2HG2  ILE  22          2HG2      ILE  22  -2.505   3.920  -0.925
  163   3HG2  ILE  22          3HG2      ILE  22  -0.806   3.980  -1.443
  164   1HD1  ILE  22          1HD1      ILE  22  -0.580   6.824   1.723
  165   2HD1  ILE  22          2HD1      ILE  22   0.163   5.237   1.396
  166   3HD1  ILE  22          3HD1      ILE  22   1.136   6.700   1.270
  167    H    GLU  23           H        GLU  23  -4.390   6.223  -1.300
  168    HA   GLU  23           HA       GLU  23  -5.049   3.767  -2.467
  169   1HB   GLU  23          2HB       GLU  23  -7.044   5.958  -1.723
  170   2HB   GLU  23          3HB       GLU  23  -7.379   4.235  -1.978
  171   1HG   GLU  23          2HG       GLU  23  -5.499   3.829  -0.226
  172   2HG   GLU  23          3HG       GLU  23  -5.756   5.536   0.210
  173    H    SER  24           H        SER  24  -5.853   7.029  -3.797
  174    HA   SER  24           HA       SER  24  -7.163   5.969  -6.077
  175   1HB   SER  24          2HB       SER  24  -7.323   8.335  -5.412
  176   2HB   SER  24          3HB       SER  24  -5.666   8.602  -5.980
  177    HG   SER  24           HG       SER  24  -7.265   9.060  -7.589
  178    H    SER  25           H        SER  25  -3.617   6.524  -5.461
  179    HA   SER  25           HA       SER  25  -2.941   6.250  -8.270
  180   1HB   SER  25          2HB       SER  25  -1.478   7.389  -6.620
  181   2HB   SER  25          3HB       SER  25  -1.223   5.854  -5.773
  182    HG   SER  25           HG       SER  25  -0.559   6.399  -8.493
  183    H    LEU  26           H        LEU  26  -2.723   4.125  -5.411
  184    HA   LEU  26           HA       LEU  26  -1.822   1.855  -6.760
  185   1HB   LEU  26          2HB       LEU  26  -3.099   2.451  -4.117
  186   2HB   LEU  26          3HB       LEU  26  -3.129   0.798  -4.648
  187    HG   LEU  26           HG       LEU  26  -1.273   1.188  -3.255
  188   1HD1  LEU  26          1HD1      LEU  26   0.471   0.120  -4.408
  189   2HD1  LEU  26          2HD1      LEU  26  -1.041  -0.455  -5.132
  190   3HD1  LEU  26          3HD1      LEU  26  -0.042   0.750  -5.971
  191   1HD2  LEU  26          1HD2      LEU  26  -0.194   3.164  -5.318
  192   2HD2  LEU  26          2HD2      LEU  26  -0.831   3.588  -3.720
  193   3HD2  LEU  26          3HD2      LEU  26   0.651   2.628  -3.853
  194    H    THR  27           H        THR  27  -5.221   2.782  -6.003
  195    HA   THR  27           HA       THR  27  -6.384   0.364  -6.889
  196    HB   THR  27           HB       THR  27  -8.470   1.733  -7.248
  197    HG1  THR  27           1HG      THR  27  -6.881   3.820  -6.200
  198   1HG2  THR  27          1HG2      THR  27  -6.994   1.907  -4.595
  199   2HG2  THR  27          2HG2      THR  27  -8.695   2.366  -4.831
  200   3HG2  THR  27          3HG2      THR  27  -8.171   0.702  -5.132
  201    H    LYS  28           H        LYS  28  -4.806   2.737  -8.896
  202    HA   LYS  28           HA       LYS  28  -6.347   2.094 -11.280
  203   1HB   LYS  28          2HB       LYS  28  -3.503   3.117 -11.105
  204   2HB   LYS  28          3HB       LYS  28  -4.566   3.159 -12.511
  205   1HG   LYS  28          2HG       LYS  28  -4.892   4.684  -9.914
  206   2HG   LYS  28          3HG       LYS  28  -4.390   5.358 -11.448
  207   1HD   LYS  28          2HD       LYS  28  -6.563   5.017 -12.434
  208   2HD   LYS  28          3HD       LYS  28  -7.169   4.129 -11.033
  209   1HE   LYS  28          2HE       LYS  28  -6.171   6.991 -10.774
  210   2HE   LYS  28          3HE       LYS  28  -7.830   6.643 -11.279
  211   1HZ   LYS  28          1HZ       LYS  28  -8.286   5.638  -9.218
  212   2HZ   LYS  28          2HZ       LYS  28  -6.705   5.528  -8.817
  213   3HZ   LYS  28          3HZ       LYS  28  -7.411   6.984  -8.794
  214    H    HIS  29           H        HIS  29  -3.773   0.414  -9.458
  215    HA   HIS  29           HA       HIS  29  -3.202  -1.307 -11.801
  216   1HB   HIS  29          2HB       HIS  29  -2.290  -1.750  -8.967
  217   2HB   HIS  29          3HB       HIS  29  -1.555  -2.313 -10.466
  218    HD1  HIS  29           1HD      HIS  29  -1.103   0.387 -12.011
  219    HD2  HIS  29           2HD      HIS  29  -1.056   0.043  -7.845
  220    HE1  HIS  29           1HE      HIS  29  -0.001   2.517 -11.112
  221    H    ARG  30           H        ARG  30  -5.011  -2.570 -12.283
  222    HA   ARG  30           HA       ARG  30  -6.930  -3.480 -10.450
  223   1HB   ARG  30          2HB       ARG  30  -5.993  -4.805 -13.040
  224   2HB   ARG  30          3HB       ARG  30  -7.467  -5.225 -12.155
  225   1HG   ARG  30          2HG       ARG  30  -8.318  -2.909 -12.453
  226   2HG   ARG  30          3HG       ARG  30  -6.889  -2.516 -13.435
  227   1HD   ARG  30          2HD       ARG  30  -7.469  -4.339 -15.012
  228   2HD   ARG  30          3HD       ARG  30  -8.890  -4.746 -14.014
  229    HE   ARG  30           HE       ARG  30  -9.027  -2.000 -14.723
  230   1HH1  ARG  30          2HH2      ARG  30  -9.278  -5.185 -16.200
  231   2HH1  ARG  30          1HH2      ARG  30 -10.372  -4.713 -17.462
  232   1HH2  ARG  30          2HH1      ARG  30 -10.493  -1.311 -16.391
  233   2HH2  ARG  30          1HH1      ARG  30 -11.075  -2.442 -17.568
  234    H    GLY  31           H        GLY  31  -3.693  -4.690 -10.751
  235   1HA   GLY  31          2HA       GLY  31  -4.096  -7.323  -9.695
  236   2HA   GLY  31          1HA       GLY  31  -2.618  -6.365  -9.610
  237    H    ILE  32           H        ILE  32  -4.219  -4.078  -8.161
  238    HA   ILE  32           HA       ILE  32  -4.214  -5.371  -5.511
  239    HB   ILE  32           HB       ILE  32  -4.078  -3.432  -4.459
  240   1HG1  ILE  32          2HG1      ILE  32  -4.059  -1.178  -5.465
  241   2HG1  ILE  32          3HG1      ILE  32  -4.830  -1.824  -6.913
  242   1HG2  ILE  32          1HG2      ILE  32  -2.040  -4.178  -5.681
  243   2HG2  ILE  32          2HG2      ILE  32  -2.362  -2.921  -6.895
  244   3HG2  ILE  32          3HG2      ILE  32  -2.049  -2.476  -5.206
  245   1HD1  ILE  32          1HD1      ILE  32  -6.049  -2.331  -4.177
  246   2HD1  ILE  32          2HD1      ILE  32  -6.245  -0.761  -4.953
  247   3HD1  ILE  32          3HD1      ILE  32  -6.852  -2.205  -5.764
  248    H    LEU  33           H        LEU  33  -6.052  -5.359  -4.257
  249    HA   LEU  33           HA       LEU  33  -8.558  -5.559  -5.878
  250   1HB   LEU  33          2HB       LEU  33  -7.754  -6.988  -3.326
  251   2HB   LEU  33          3HB       LEU  33  -9.173  -7.319  -4.324
  252    HG   LEU  33           HG       LEU  33  -6.261  -7.717  -5.188
  253   1HD1  LEU  33          1HD1      LEU  33  -6.738 -10.104  -4.991
  254   2HD1  LEU  33          2HD1      LEU  33  -6.960  -9.284  -3.435
  255   3HD1  LEU  33          3HD1      LEU  33  -8.379  -9.750  -4.403
  256   1HD2  LEU  33          1HD2      LEU  33  -7.251  -8.961  -7.097
  257   2HD2  LEU  33          2HD2      LEU  33  -8.870  -8.427  -6.597
  258   3HD2  LEU  33          3HD2      LEU  33  -7.658  -7.244  -7.146
  259    H    TYR  34           H        TYR  34  -7.163  -4.414  -2.764
  260    HA   TYR  34           HA       TYR  34  -9.265  -2.434  -2.571
  261   1HB   TYR  34          2HB       TYR  34 -10.292  -4.483  -1.463
  262   2HB   TYR  34          3HB       TYR  34  -8.901  -4.513  -0.371
  263    HD1  TYR  34           HD1      TYR  34  -9.491  -3.905   1.779
  264    HD2  TYR  34           HD2      TYR  34 -11.291  -1.821  -1.546
  265    HE1  TYR  34           HE1      TYR  34 -10.786  -2.508   3.348
  266    HE2  TYR  34           HE2      TYR  34 -12.506  -0.363   0.032
  267    HH   TYR  34           HH       TYR  34 -12.892   0.157   2.248
  268    H    CYS  35           H        CYS  35  -8.610  -0.760  -1.114
  269    HA   CYS  35           HA       CYS  35  -5.910  -1.005   0.122
  270   1HB   CYS  35          2HB       CYS  35  -7.034   1.299  -1.522
  271   2HB   CYS  35          3HB       CYS  35  -5.670   1.455  -0.401
  272    HG   CYS  35           HG       CYS  35  -4.759   1.393  -2.789
  273    H    SER  36           H        SER  36  -5.821  -0.111   2.149
  274    HA   SER  36           HA       SER  36  -7.887   1.757   3.128
  275   1HB   SER  36          2HB       SER  36  -7.501  -1.024   4.259
  276   2HB   SER  36          3HB       SER  36  -8.179   0.329   5.202
  277    HG   SER  36           HG       SER  36  -9.251  -0.089   2.678
  278    H    VAL  37           H        VAL  37  -6.098   3.156   3.038
  279    HA   VAL  37           HA       VAL  37  -3.858   2.664   4.888
  280    HB   VAL  37           HB       VAL  37  -3.465   5.271   4.266
  281   1HG1  VAL  37          1HG1      VAL  37  -1.992   4.540   2.443
  282   2HG1  VAL  37          2HG1      VAL  37  -1.791   3.600   3.915
  283   3HG1  VAL  37          3HG1      VAL  37  -2.691   2.907   2.538
  284   1HG2  VAL  37          1HG2      VAL  37  -4.034   5.778   2.020
  285   2HG2  VAL  37          2HG2      VAL  37  -4.607   4.130   1.742
  286   3HG2  VAL  37          3HG2      VAL  37  -5.554   5.236   2.773
  287    H    ALA  38           H        ALA  38  -3.308   4.105   6.635
  288    HA   ALA  38           HA       ALA  38  -5.475   5.756   7.733
  289   1HB   ALA  38          1HB       ALA  38  -4.401   3.358   9.268
  290   2HB   ALA  38          2HB       ALA  38  -5.521   4.578   9.890
  291   3HB   ALA  38          3HB       ALA  38  -6.050   3.484   8.579
  292    H    LEU  39           H        LEU  39  -4.726   7.255   9.138
  293    HA   LEU  39           HA       LEU  39  -1.830   7.558   9.583
  294   1HB   LEU  39          2HB       LEU  39  -4.047   9.385  10.578
  295   2HB   LEU  39          3HB       LEU  39  -2.339   9.733  10.349
  296    HG   LEU  39           HG       LEU  39  -3.137   9.032   7.758
  297   1HD1  LEU  39          1HD1      LEU  39  -5.388  10.620   9.093
  298   2HD1  LEU  39          2HD1      LEU  39  -5.209  10.368   7.353
  299   3HD1  LEU  39          3HD1      LEU  39  -5.540   8.988   8.411
  300   1HD2  LEU  39          1HD2      LEU  39  -2.999  11.419   7.283
  301   2HD2  LEU  39          2HD2      LEU  39  -3.127  11.795   9.018
  302   3HD2  LEU  39          3HD2      LEU  39  -1.711  10.920   8.392
  303    H    ALA  40           H        ALA  40  -4.884   7.040  11.290
  304    HA   ALA  40           HA       ALA  40  -4.051   7.119  13.952
  305   1HB   ALA  40          1HB       ALA  40  -6.155   5.340  12.654
  306   2HB   ALA  40          2HB       ALA  40  -6.065   5.760  14.379
  307   3HB   ALA  40          3HB       ALA  40  -6.403   7.025  13.180
  308    H    THR  41           H        THR  41  -3.225   4.730  11.568
  309    HA   THR  41           HA       THR  41  -1.666   3.333  13.652
  310    HB   THR  41           HB       THR  41  -3.296   1.747  11.643
  311    HG1  THR  41           1HG      THR  41  -4.018   2.862  14.070
  312   1HG2  THR  41          1HG2      THR  41  -1.962   0.999  14.280
  313   2HG2  THR  41          2HG2      THR  41  -2.984  -0.071  13.299
  314   3HG2  THR  41          3HG2      THR  41  -1.431   0.483  12.662
  315    H    ASN  42           H        ASN  42  -1.236   5.297  11.418
  316    HA   ASN  42           HA       ASN  42  -0.044   5.612   9.461
  317   1HB   ASN  42          2HB       ASN  42   1.922   4.284  11.372
  318   2HB   ASN  42          3HB       ASN  42   2.361   5.342  10.014
  319   1HD2  ASN  42          1HD2      ASN  42   0.997   7.494   9.969
  320   2HD2  ASN  42          2HD2      ASN  42   0.694   8.204  11.539
  321    H    LYS  43           H        LYS  43  -1.454   3.579   8.481
  322    HA   LYS  43           HA       LYS  43   0.500   1.603   7.524
  323   1HB   LYS  43          2HB       LYS  43  -0.898  -0.314   8.181
  324   2HB   LYS  43          3HB       LYS  43  -0.388   0.605   9.574
  325   1HG   LYS  43          2HG       LYS  43  -2.619   0.054   9.966
  326   2HG   LYS  43          3HG       LYS  43  -2.665   1.769   9.517
  327   1HD   LYS  43          2HD       LYS  43  -3.578   1.261   7.342
  328   2HD   LYS  43          3HD       LYS  43  -3.161  -0.467   7.509
  329   1HE   LYS  43          2HE       LYS  43  -4.881  -0.568   9.376
  330   2HE   LYS  43          3HE       LYS  43  -5.290   1.114   9.018
  331   1HZ   LYS  43          1HZ       LYS  43  -6.784  -0.248   7.843
  332   2HZ   LYS  43          2HZ       LYS  43  -5.753   0.353   6.697
  333   3HZ   LYS  43          3HZ       LYS  43  -5.591  -1.190   7.218
  334    H    ALA  44           H        ALA  44  -0.475   0.053   6.056
  335    HA   ALA  44           HA       ALA  44  -2.701   1.029   4.376
  336   1HB   ALA  44          1HB       ALA  44   0.001   0.182   3.278
  337   2HB   ALA  44          2HB       ALA  44  -1.422   0.758   2.379
  338   3HB   ALA  44          3HB       ALA  44  -0.505   1.868   3.440
  339    H    HIS  45           H        HIS  45  -4.056  -0.623   4.694
  340    HA   HIS  45           HA       HIS  45  -3.071  -3.454   4.452
  341   1HB   HIS  45          2HB       HIS  45  -4.661  -3.018   6.283
  342   2HB   HIS  45          3HB       HIS  45  -5.823  -2.378   5.109
  343    HD1  HIS  45           1HD      HIS  45  -4.923  -5.601   6.765
  344    HD2  HIS  45           2HD      HIS  45  -6.337  -4.317   2.996
  345    HE1  HIS  45           1HE      HIS  45  -6.028  -7.595   5.686
  346    H    ILE  46           H        ILE  46  -2.739  -3.944   2.420
  347    HA   ILE  46           HA       ILE  46  -4.551  -2.897   0.319
  348    HB   ILE  46           HB       ILE  46  -1.551  -3.348   0.146
  349   1HG1  ILE  46          2HG1      ILE  46  -3.296  -0.841  -0.058
  350   2HG1  ILE  46          3HG1      ILE  46  -2.210  -1.245   1.278
  351   1HG2  ILE  46          1HG2      ILE  46  -3.560  -2.500  -1.998
  352   2HG2  ILE  46          2HG2      ILE  46  -1.804  -2.665  -2.220
  353   3HG2  ILE  46          3HG2      ILE  46  -2.780  -4.089  -1.911
  354   1HD1  ILE  46          1HD1      ILE  46  -1.164   0.402  -0.133
  355   2HD1  ILE  46          2HD1      ILE  46  -0.271  -1.128  -0.226
  356   3HD1  ILE  46          3HD1      ILE  46  -1.343  -0.621  -1.563
  357    H    LYS  47           H        LYS  47  -5.743  -4.549  -0.285
  358    HA   LYS  47           HA       LYS  47  -4.837  -7.364   0.022
  359   1HB   LYS  47          2HB       LYS  47  -7.382  -5.961  -0.770
  360   2HB   LYS  47          3HB       LYS  47  -7.163  -7.673  -1.099
  361   1HG   LYS  47          2HG       LYS  47  -6.383  -7.202   1.637
  362   2HG   LYS  47          3HG       LYS  47  -7.884  -6.334   1.392
  363   1HD   LYS  47          2HD       LYS  47  -8.272  -8.597   2.226
  364   2HD   LYS  47          3HD       LYS  47  -9.010  -8.384   0.629
  365   1HE   LYS  47          2HE       LYS  47  -7.297  -9.717  -0.456
  366   2HE   LYS  47          3HE       LYS  47  -6.232  -9.621   0.941
  367   1HZ   LYS  47          1HZ       LYS  47  -8.788 -11.080   0.816
  368   2HZ   LYS  47          2HZ       LYS  47  -7.314 -11.727   0.657
  369   3HZ   LYS  47          3HZ       LYS  47  -7.748 -11.073   2.106
  370    H    TYR  48           H        TYR  48  -4.041  -8.496  -1.750
  371    HA   TYR  48           HA       TYR  48  -4.112  -7.191  -4.414
  372   1HB   TYR  48          2HB       TYR  48  -1.785  -7.017  -4.602
  373   2HB   TYR  48          3HB       TYR  48  -2.216  -6.238  -3.081
  374    HD1  TYR  48           HD1      TYR  48  -2.000  -7.738  -0.900
  375    HD2  TYR  48           HD2      TYR  48  -0.048  -8.610  -4.642
  376    HE1  TYR  48           HE1      TYR  48  -0.416  -9.250   0.268
  377    HE2  TYR  48           HE2      TYR  48   1.613  -9.993  -3.448
  378    HH   TYR  48           HH       TYR  48   2.133 -11.045  -1.455
  379    H    ASP  49           H        ASP  49  -3.617  -8.494  -6.129
  380    HA   ASP  49           HA       ASP  49  -3.713 -11.397  -5.779
  381   1HB   ASP  49          2HB       ASP  49  -4.969 -10.383  -7.575
  382   2HB   ASP  49          3HB       ASP  49  -3.516  -9.590  -8.202
  383    HA   PRO  50           HA       PRO  50   0.784 -10.925  -5.390
  384   1HB   PRO  50          2HB       PRO  50   1.489 -13.460  -4.722
  385   2HB   PRO  50          3HB       PRO  50   0.585 -12.392  -3.608
  386   1HG   PRO  50          2HG       PRO  50  -0.552 -14.510  -5.448
  387   2HG   PRO  50          3HG       PRO  50  -0.881 -14.278  -3.701
  388   1HD   PRO  50          2HD       PRO  50  -2.523 -13.292  -5.646
  389   2HD   PRO  50          3HD       PRO  50  -2.228 -12.390  -4.121
  390    H    GLU  51           H        GLU  51  -0.872 -12.673  -7.899
  391    HA   GLU  51           HA       GLU  51   1.641 -13.585  -9.188
  392   1HB   GLU  51          2HB       GLU  51  -1.290 -13.949  -9.956
  393   2HB   GLU  51          3HB       GLU  51   0.115 -14.635 -10.783
  394   1HG   GLU  51          2HG       GLU  51   0.723 -15.865  -8.689
  395   2HG   GLU  51          3HG       GLU  51  -0.726 -15.212  -7.903
  396    H    ILE  52           H        ILE  52  -1.172 -11.412  -9.594
  397    HA   ILE  52           HA       ILE  52  -0.133 -10.210 -12.031
  398    HB   ILE  52           HB       ILE  52  -2.299  -9.250 -10.134
  399   1HG1  ILE  52          2HG1      ILE  52  -2.473 -10.758 -12.792
  400   2HG1  ILE  52          3HG1      ILE  52  -2.707 -11.492 -11.206
  401   1HG2  ILE  52          1HG2      ILE  52  -1.660  -8.385 -12.993
  402   2HG2  ILE  52          2HG2      ILE  52  -3.044  -7.830 -12.029
  403   3HG2  ILE  52          3HG2      ILE  52  -1.418  -7.391 -11.545
  404   1HD1  ILE  52          1HD1      ILE  52  -4.869 -11.099 -12.068
  405   2HD1  ILE  52          2HD1      ILE  52  -4.617  -9.885 -10.801
  406   3HD1  ILE  52          3HD1      ILE  52  -4.503  -9.429 -12.519
  407    H    ILE  53           H        ILE  53   0.030  -9.303  -8.526
  408    HA   ILE  53           HA       ILE  53   1.933  -7.117  -9.204
  409    HB   ILE  53           HB       ILE  53  -0.603  -7.193  -7.584
  410   1HG1  ILE  53          2HG1      ILE  53  -0.295  -5.991  -9.820
  411   2HG1  ILE  53          3HG1      ILE  53  -1.026  -5.079  -8.488
  412   1HG2  ILE  53          1HG2      ILE  53   1.796  -5.578  -6.695
  413   2HG2  ILE  53          2HG2      ILE  53   0.103  -5.238  -6.255
  414   3HG2  ILE  53          3HG2      ILE  53   0.850  -6.752  -5.760
  415   1HD1  ILE  53          1HD1      ILE  53   1.014  -3.856  -8.079
  416   2HD1  ILE  53          2HD1      ILE  53   1.907  -4.841  -9.262
  417   3HD1  ILE  53          3HD1      ILE  53   0.611  -3.756  -9.797
  418    H    GLY  54           H        GLY  54   3.905  -7.716  -8.407
  419   1HA   GLY  54          2HA       GLY  54   4.167  -9.833  -6.440
  420   2HA   GLY  54          1HA       GLY  54   5.431  -8.714  -7.000
  421    HA   PRO  55           HA       PRO  55   3.264  -7.274  -2.920
  422   1HB   PRO  55          2HB       PRO  55   5.102  -8.144  -0.999
  423   2HB   PRO  55          3HB       PRO  55   3.609  -9.005  -1.447
  424   1HG   PRO  55          2HG       PRO  55   6.413  -9.508  -2.456
  425   2HG   PRO  55          3HG       PRO  55   5.203 -10.708  -1.928
  426   1HD   PRO  55          2HD       PRO  55   5.621 -10.157  -4.562
  427   2HD   PRO  55          3HD       PRO  55   3.973 -10.481  -3.956
  428    H    ARG  56           H        ARG  56   6.686  -7.693  -3.765
  429    HA   ARG  56           HA       ARG  56   7.687  -5.276  -2.748
  430   1HB   ARG  56          2HB       ARG  56   9.153  -7.062  -3.415
  431   2HB   ARG  56          3HB       ARG  56   8.555  -6.997  -5.081
  432   1HG   ARG  56          2HG       ARG  56  10.760  -5.990  -4.946
  433   2HG   ARG  56          3HG       ARG  56   9.524  -4.826  -5.413
  434   1HD   ARG  56          2HD       ARG  56   9.491  -4.024  -2.999
  435   2HD   ARG  56          3HD       ARG  56  10.921  -5.045  -2.718
  436    HE   ARG  56           HE       ARG  56  11.390  -3.410  -5.007
  437   1HH1  ARG  56          2HH2      ARG  56  10.659  -2.820  -1.579
  438   2HH1  ARG  56          1HH2      ARG  56  11.186  -1.151  -1.656
  439   1HH2  ARG  56          2HH1      ARG  56  12.411  -1.371  -4.950
  440   2HH2  ARG  56          1HH1      ARG  56  12.000  -0.291  -3.641
  441    H    ASP  57           H        ASP  57   5.619  -5.779  -5.612
  442    HA   ASP  57           HA       ASP  57   6.471  -3.348  -6.921
  443   1HB   ASP  57          2HB       ASP  57   4.010  -5.046  -7.405
  444   2HB   ASP  57          3HB       ASP  57   4.611  -3.743  -8.436
  445    H    ILE  58           H        ILE  58   3.827  -4.198  -4.718
  446    HA   ILE  58           HA       ILE  58   2.532  -1.621  -4.775
  447    HB   ILE  58           HB       ILE  58   2.752  -3.855  -2.751
  448   1HG1  ILE  58          2HG1      ILE  58   0.272  -2.674  -4.052
  449   2HG1  ILE  58          3HG1      ILE  58   1.318  -3.763  -4.965
  450   1HG2  ILE  58          1HG2      ILE  58   2.593  -1.864  -1.346
  451   2HG2  ILE  58          2HG2      ILE  58   1.282  -1.212  -2.355
  452   3HG2  ILE  58          3HG2      ILE  58   1.031  -2.676  -1.379
  453   1HD1  ILE  58          1HD1      ILE  58   1.047  -5.533  -3.336
  454   2HD1  ILE  58          2HD1      ILE  58   0.024  -4.494  -2.310
  455   3HD1  ILE  58          3HD1      ILE  58  -0.525  -4.967  -3.927
  456    H    ILE  59           H        ILE  59   5.261  -2.936  -2.807
  457    HA   ILE  59           HA       ILE  59   5.749  -0.509  -1.439
  458    HB   ILE  59           HB       ILE  59   7.560  -2.851  -2.058
  459   1HG1  ILE  59          2HG1      ILE  59   6.157  -2.183   0.564
  460   2HG1  ILE  59          3HG1      ILE  59   5.341  -3.157  -0.660
  461   1HG2  ILE  59          1HG2      ILE  59   8.906  -1.979  -0.146
  462   2HG2  ILE  59          2HG2      ILE  59   8.839  -0.839  -1.497
  463   3HG2  ILE  59          3HG2      ILE  59   7.836  -0.562  -0.067
  464   1HD1  ILE  59          1HD1      ILE  59   6.402  -4.600   0.963
  465   2HD1  ILE  59          2HD1      ILE  59   7.094  -4.813  -0.649
  466   3HD1  ILE  59          3HD1      ILE  59   7.995  -3.912   0.597
  467    H    HIS  60           H        HIS  60   7.128  -1.755  -4.556
  468    HA   HIS  60           HA       HIS  60   8.826   0.403  -5.165
  469   1HB   HIS  60          2HB       HIS  60   7.037  -1.206  -7.072
  470   2HB   HIS  60          3HB       HIS  60   8.225  -0.032  -7.575
  471    HD1  HIS  60           1HD      HIS  60   8.239  -3.506  -7.875
  472    HD2  HIS  60           2HD      HIS  60  10.752  -0.608  -6.114
  473    HE1  HIS  60           1HE      HIS  60  10.576  -4.484  -7.824
  474    H    THR  61           H        THR  61   5.275   0.122  -5.496
  475    HA   THR  61           HA       THR  61   5.032   2.580  -6.979
  476    HB   THR  61           HB       THR  61   2.883   1.180  -5.328
  477    HG1  THR  61           1HG      THR  61   3.911  -0.214  -6.868
  478   1HG2  THR  61          1HG2      THR  61   1.409   2.182  -7.087
  479   2HG2  THR  61          2HG2      THR  61   2.203   3.405  -6.087
  480   3HG2  THR  61          3HG2      THR  61   2.798   3.065  -7.728
  481    H    ILE  62           H        ILE  62   4.463   1.718  -3.544
  482    HA   ILE  62           HA       ILE  62   3.890   4.261  -2.507
  483    HB   ILE  62           HB       ILE  62   5.240   1.806  -1.372
  484   1HG1  ILE  62          2HG1      ILE  62   2.505   3.026  -0.800
  485   2HG1  ILE  62          3HG1      ILE  62   2.773   1.847  -2.092
  486   1HG2  ILE  62          1HG2      ILE  62   4.853   2.769   0.908
  487   2HG2  ILE  62          2HG2      ILE  62   6.014   3.735   0.016
  488   3HG2  ILE  62          3HG2      ILE  62   4.321   4.280   0.173
  489   1HD1  ILE  62          1HD1      ILE  62   1.925   0.672  -0.201
  490   2HD1  ILE  62          2HD1      ILE  62   3.628   0.220  -0.408
  491   3HD1  ILE  62          3HD1      ILE  62   3.149   1.351   0.881
  492    H    GLU  63           H        GLU  63   7.138   2.712  -2.769
  493    HA   GLU  63           HA       GLU  63   8.724   4.880  -1.933
  494   1HB   GLU  63          2HB       GLU  63   9.221   2.670  -3.964
  495   2HB   GLU  63          3HB       GLU  63  10.465   3.804  -3.433
  496   1HG   GLU  63          2HG       GLU  63  10.307   3.052  -1.139
  497   2HG   GLU  63          3HG       GLU  63   8.920   2.023  -1.502
  498    H    SER  64           H        SER  64   7.634   4.022  -5.237
  499    HA   SER  64           HA       SER  64   8.931   6.161  -6.526
  500   1HB   SER  64          2HB       SER  64   8.120   4.087  -7.648
  501   2HB   SER  64          3HB       SER  64   6.454   4.684  -7.485
  502    HG   SER  64           HG       SER  64   7.455   6.661  -8.582
  503    H    LEU  65           H        LEU  65   5.718   6.159  -4.904
  504    HA   LEU  65           HA       LEU  65   4.962   8.707  -6.049
  505   1HB   LEU  65          2HB       LEU  65   4.086   7.097  -3.649
  506   2HB   LEU  65          3HB       LEU  65   3.598   8.779  -3.814
  507    HG   LEU  65           HG       LEU  65   1.864   7.420  -4.566
  508   1HD1  LEU  65          1HD1      LEU  65   2.340   9.560  -5.858
  509   2HD1  LEU  65          2HD1      LEU  65   3.043   8.541  -7.134
  510   3HD1  LEU  65          3HD1      LEU  65   1.343   8.357  -6.692
  511   1HD2  LEU  65          1HD2      LEU  65   1.971   5.936  -6.524
  512   2HD2  LEU  65          2HD2      LEU  65   3.734   6.117  -6.551
  513   3HD2  LEU  65          3HD2      LEU  65   2.913   5.396  -5.131
  514    H    GLY  66           H        GLY  66   5.533   8.485  -2.523
  515   1HA   GLY  66          2HA       GLY  66   7.925  10.073  -2.651
  516   2HA   GLY  66          1HA       GLY  66   6.540  11.086  -2.202
  517    H    PHE  67           H        PHE  67   7.328   7.629  -1.372
  518    HA   PHE  67           HA       PHE  67   6.961   8.349   1.515
  519   1HB   PHE  67          2HB       PHE  67   5.560   6.133   0.040
  520   2HB   PHE  67          3HB       PHE  67   5.245   6.656   1.691
  521    HD1  PHE  67           1HD      PHE  67   3.668   6.496  -1.278
  522    HD2  PHE  67           2HD      PHE  67   4.878   9.546   1.524
  523    HE1  PHE  67           1HE      PHE  67   1.747   7.890  -1.958
  524    HE2  PHE  67           2HE      PHE  67   2.982  10.943   0.824
  525    HZ   PHE  67           HZ       PHE  67   1.265   9.997  -0.727
  526    H    GLU  68           H        GLU  68   7.165   6.170   2.806
  527    HA   GLU  68           HA       GLU  68   8.998   4.202   1.605
  528   1HB   GLU  68          2HB       GLU  68   9.408   5.671   4.256
  529   2HB   GLU  68          3HB       GLU  68  10.108   4.078   3.887
  530   1HG   GLU  68          2HG       GLU  68  11.346   5.063   2.017
  531   2HG   GLU  68          3HG       GLU  68  10.675   6.660   2.406
  532    H    ALA  69           H        ALA  69   8.862   2.173   2.930
  533    HA   ALA  69           HA       ALA  69   6.434   1.955   4.601
  534   1HB   ALA  69          1HB       ALA  69   5.753   1.304   2.335
  535   2HB   ALA  69          2HB       ALA  69   7.113   0.165   2.233
  536   3HB   ALA  69          3HB       ALA  69   5.799  -0.113   3.393
  537    H    SER  70           H        SER  70   6.328  -0.094   5.803
  538    HA   SER  70           HA       SER  70   8.543  -1.959   5.620
  539   1HB   SER  70          2HB       SER  70   7.864  -0.683   8.317
  540   2HB   SER  70          3HB       SER  70   8.970  -2.045   8.052
  541    HG   SER  70           HG       SER  70   9.803  -0.217   6.408
  542    H    LEU  71           H        LEU  71   7.781  -4.081   6.586
  543    HA   LEU  71           HA       LEU  71   4.897  -4.388   6.269
  544   1HB   LEU  71          2HB       LEU  71   7.099  -6.289   7.150
  545   2HB   LEU  71          3HB       LEU  71   5.390  -6.711   6.990
  546    HG   LEU  71           HG       LEU  71   5.379  -6.248   4.616
  547   1HD1  LEU  71          1HD1      LEU  71   8.346  -5.607   4.941
  548   2HD1  LEU  71          2HD1      LEU  71   7.572  -5.996   3.393
  549   3HD1  LEU  71          3HD1      LEU  71   7.079  -4.549   4.263
  550   1HD2  LEU  71          1HD2      LEU  71   6.739  -8.178   3.946
  551   2HD2  LEU  71          2HD2      LEU  71   7.671  -8.074   5.455
  552   3HD2  LEU  71          3HD2      LEU  71   5.948  -8.491   5.498
  553    H    VAL  72           H        VAL  72   3.344  -4.768   7.865
  554    HA   VAL  72           HA       VAL  72   3.863  -3.680  10.511
  555    HB   VAL  72           HB       VAL  72   1.479  -5.182   9.333
  556   1HG1  VAL  72          1HG1      VAL  72   1.749  -3.773  12.028
  557   2HG1  VAL  72          2HG1      VAL  72   0.222  -4.321  11.308
  558   3HG1  VAL  72          3HG1      VAL  72   1.443  -5.505  11.775
  559   1HG2  VAL  72          1HG2      VAL  72   1.881  -2.240  10.015
  560   2HG2  VAL  72          2HG2      VAL  72   1.933  -2.930   8.387
  561   3HG2  VAL  72          3HG2      VAL  72   0.424  -2.966   9.306
  562    H    LYS  73           H        LYS  73   2.818  -6.931   9.449
  563    HA   LYS  73           HA       LYS  73   4.032  -8.161  11.848
  564   1HB   LYS  73          2HB       LYS  73   2.985 -10.178  11.206
  565   2HB   LYS  73          3HB       LYS  73   1.778  -8.903  11.196
  566   1HG   LYS  73          2HG       LYS  73   3.114 -10.050   8.685
  567   2HG   LYS  73          3HG       LYS  73   1.624 -10.640   9.404
  568   1HD   LYS  73          2HD       LYS  73   0.747  -8.183   9.143
  569   2HD   LYS  73          3HD       LYS  73   2.083  -8.013   7.978
  570   1HE   LYS  73          2HE       LYS  73  -0.181 -10.067   7.861
  571   2HE   LYS  73          3HE       LYS  73  -0.055  -8.603   6.897
  572   1HZ   LYS  73          1HZ       LYS  73   1.733 -10.964   6.699
  573   2HZ   LYS  73          2HZ       LYS  73   0.763 -10.302   5.539
  574   3HZ   LYS  73          3HZ       LYS  73   2.154  -9.593   6.091
  575    H    ILE  74           H        ILE  74   5.411 -10.148  11.425
  576    HA   ILE  74           HA       ILE  74   7.364  -9.731   9.274
  577    HB   ILE  74           HB       ILE  74   8.294 -11.868   9.968
  578   1HG1  ILE  74          2HG1      ILE  74   6.058 -11.982  12.049
  579   2HG1  ILE  74          3HG1      ILE  74   6.326 -13.105  10.706
  580   1HG2  ILE  74          1HG2      ILE  74   8.898  -9.671  11.035
  581   2HG2  ILE  74          2HG2      ILE  74   7.794 -10.063  12.370
  582   3HG2  ILE  74          3HG2      ILE  74   9.221 -11.073  12.053
  583   1HD1  ILE  74          1HD1      ILE  74   8.112 -12.740  13.132
  584   2HD1  ILE  74          2HD1      ILE  74   7.129 -14.142  12.690
  585   3HD1  ILE  74          3HD1      ILE  74   8.540 -13.715  11.701
  586    H    GLU  75           H        GLU  75   7.004 -10.346   7.231
  587    HA   GLU  75           HA       GLU  75   6.001 -11.093   5.380
  588   1HB   GLU  75          2HB       GLU  75   5.227 -13.524   7.037
  589   2HB   GLU  75          3HB       GLU  75   5.237 -13.400   5.276
  590   1HG   GLU  75          2HG       GLU  75   7.702 -12.905   5.347
  591   2HG   GLU  75          3HG       GLU  75   7.680 -13.157   7.103
  Start of MODEL   17
    1   1H    MET   1           H1       MET   1   2.153 -16.401  -0.707
    2   2H    MET   1           H2       MET   1   3.643 -16.448  -1.436
    3   3H    MET   1           H3       MET   1   2.411 -15.456  -1.951
    4    HA   MET   1           HA       MET   1   2.817 -17.477  -3.350
    5   1HB   MET   1          2HB       MET   1   3.060 -19.004  -1.369
    6   2HB   MET   1          3HB       MET   1   1.361 -18.749  -0.989
    7   1HG   MET   1          2HG       MET   1   1.308 -19.538  -3.693
    8   2HG   MET   1          3HG       MET   1   2.643 -20.471  -3.035
    9   1HE   MET   1          1HE       MET   1   2.363 -22.213  -1.025
   10   2HE   MET   1          2HE       MET   1   1.617 -20.967   0.009
   11   3HE   MET   1          3HE       MET   1   0.810 -22.533  -0.219
   12    H    GLY   2           H        GLY   2  -0.275 -18.421  -2.137
   13   1HA   GLY   2          2HA       GLY   2  -1.737 -16.637  -3.944
   14   2HA   GLY   2          1HA       GLY   2  -2.390 -17.824  -2.808
   15    H    ASP   3           H        ASP   3  -0.427 -14.815  -2.672
   16    HA   ASP   3           HA       ASP   3  -0.668 -14.199  -0.042
   17   1HB   ASP   3          2HB       ASP   3  -0.614 -12.270  -2.404
   18   2HB   ASP   3          3HB       ASP   3  -0.376 -11.787  -0.724
   19    H    GLY   4           H        GLY   4  -2.779 -12.680  -2.518
   20   1HA   GLY   4          2HA       GLY   4  -5.002 -12.123  -2.453
   21   2HA   GLY   4          1HA       GLY   4  -5.175 -12.931  -0.886
   22    H    VAL   5           H        VAL   5  -3.694 -11.717   0.869
   23    HA   VAL   5           HA       VAL   5  -4.372  -8.819   0.809
   24    HB   VAL   5           HB       VAL   5  -5.984  -9.886   2.188
   25   1HG1  VAL   5          1HG1      VAL   5  -5.431 -11.286   4.138
   26   2HG1  VAL   5          2HG1      VAL   5  -4.932 -12.063   2.632
   27   3HG1  VAL   5          3HG1      VAL   5  -3.721 -11.288   3.676
   28   1HG2  VAL   5          1HG2      VAL   5  -3.869  -8.792   4.093
   29   2HG2  VAL   5          2HG2      VAL   5  -4.902  -7.782   3.065
   30   3HG2  VAL   5          3HG2      VAL   5  -5.624  -8.821   4.311
   31    H    LEU   6           H        LEU   6  -2.759  -7.402   1.332
   32    HA   LEU   6           HA       LEU   6  -0.510  -8.338   2.955
   33   1HB   LEU   6          2HB       LEU   6  -0.247  -8.536   0.304
   34   2HB   LEU   6          3HB       LEU   6  -0.038  -6.792   0.410
   35    HG   LEU   6           HG       LEU   6   2.045  -7.736   0.391
   36   1HD1  LEU   6          1HD1      LEU   6   1.653  -7.256   3.367
   37   2HD1  LEU   6          2HD1      LEU   6   3.151  -7.106   2.440
   38   3HD1  LEU   6          3HD1      LEU   6   1.816  -5.979   2.135
   39   1HD2  LEU   6          1HD2      LEU   6   2.878  -9.569   1.796
   40   2HD2  LEU   6          2HD2      LEU   6   1.309  -9.686   2.616
   41   3HD2  LEU   6          3HD2      LEU   6   1.445 -10.078   0.891
   42    H    GLU   7           H        GLU   7  -0.571  -6.926   4.597
   43    HA   GLU   7           HA       GLU   7  -1.129  -4.082   4.018
   44   1HB   GLU   7          2HB       GLU   7  -1.024  -4.505   6.828
   45   2HB   GLU   7          3HB       GLU   7  -2.309  -3.867   5.846
   46   1HG   GLU   7          2HG       GLU   7  -3.256  -6.059   5.448
   47   2HG   GLU   7          3HG       GLU   7  -1.850  -6.845   6.176
   48    H    LEU   8           H        LEU   8   0.552  -2.890   3.749
   49    HA   LEU   8           HA       LEU   8   3.180  -3.539   4.987
   50   1HB   LEU   8          2HB       LEU   8   2.331  -1.273   3.144
   51   2HB   LEU   8          3HB       LEU   8   3.991  -1.703   3.570
   52    HG   LEU   8           HG       LEU   8   2.089  -3.489   1.972
   53   1HD1  LEU   8          1HD1      LEU   8   3.369  -2.829   0.010
   54   2HD1  LEU   8          2HD1      LEU   8   2.615  -1.412   0.758
   55   3HD1  LEU   8          3HD1      LEU   8   4.349  -1.717   0.984
   56   1HD2  LEU   8          1HD2      LEU   8   4.185  -4.704   1.397
   57   2HD2  LEU   8          2HD2      LEU   8   5.092  -3.658   2.510
   58   3HD2  LEU   8          3HD2      LEU   8   3.844  -4.760   3.133
   59    H    VAL   9           H        VAL   9   4.206  -1.874   6.296
   60    HA   VAL   9           HA       VAL   9   2.516   0.268   7.365
   61    HB   VAL   9           HB       VAL   9   5.084  -0.958   8.207
   62   1HG1  VAL   9          1HG1      VAL   9   4.700   2.046   8.422
   63   2HG1  VAL   9          2HG1      VAL   9   5.910   1.080   9.290
   64   3HG1  VAL   9          3HG1      VAL   9   5.991   1.190   7.531
   65   1HG2  VAL   9          1HG2      VAL   9   3.013   0.727   9.717
   66   2HG2  VAL   9          2HG2      VAL   9   2.904  -1.037   9.504
   67   3HG2  VAL   9          3HG2      VAL   9   4.248  -0.326  10.419
   68    H    VAL  10           H        VAL  10   2.881   2.386   6.498
   69    HA   VAL  10           HA       VAL  10   4.847   2.749   4.342
   70    HB   VAL  10           HB       VAL  10   1.844   3.305   4.295
   71   1HG1  VAL  10          1HG1      VAL  10   2.226   4.427   2.146
   72   2HG1  VAL  10          2HG1      VAL  10   3.029   5.277   3.473
   73   3HG1  VAL  10          3HG1      VAL  10   3.985   4.268   2.366
   74   1HG2  VAL  10          1HG2      VAL  10   2.372   1.059   3.544
   75   2HG2  VAL  10          2HG2      VAL  10   2.038   2.039   2.103
   76   3HG2  VAL  10          3HG2      VAL  10   3.709   1.651   2.534
   77    H    ARG  11           H        ARG  11   6.148   4.253   5.274
   78    HA   ARG  11           HA       ARG  11   4.908   6.476   6.846
   79   1HB   ARG  11          2HB       ARG  11   7.764   5.401   6.824
   80   2HB   ARG  11          3HB       ARG  11   7.145   6.717   7.820
   81   1HG   ARG  11          2HG       ARG  11   5.410   5.154   8.724
   82   2HG   ARG  11          3HG       ARG  11   6.178   3.829   7.839
   83   1HD   ARG  11          2HD       ARG  11   8.177   3.945   9.095
   84   2HD   ARG  11          3HD       ARG  11   7.732   5.448   9.898
   85    HE   ARG  11           HE       ARG  11   6.873   2.730  10.537
   86   1HH1  ARG  11          2HH2      ARG  11   6.090   6.151  10.978
   87   2HH1  ARG  11          1HH2      ARG  11   4.601   5.827  11.853
   88   1HH2  ARG  11          2HH1      ARG  11   4.877   2.344  11.789
   89   2HH2  ARG  11          1HH1      ARG  11   3.928   3.727  12.268
   90    H    GLY  12           H        GLY  12   6.253   8.560   6.704
   91   1HA   GLY  12          2HA       GLY  12   7.216  10.221   5.350
   92   2HA   GLY  12          1HA       GLY  12   7.049   9.216   3.910
   93    H    MET  13           H        MET  13   4.359   8.469   4.009
   94    HA   MET  13           HA       MET  13   3.056  10.581   2.803
   95   1HB   MET  13          2HB       MET  13   1.070   9.250   2.893
   96   2HB   MET  13          3HB       MET  13   2.466   8.185   2.685
   97   1HG   MET  13          2HG       MET  13   2.340   7.618   5.107
   98   2HG   MET  13          3HG       MET  13   0.883   8.635   5.239
   99   1HE   MET  13          1HE       MET  13   0.929   5.769   6.286
  100   2HE   MET  13          2HE       MET  13  -0.555   6.745   6.296
  101   3HE   MET  13          3HE       MET  13  -0.585   5.085   5.646
  102    H    THR  14           H        THR  14   2.861   9.677   6.121
  103    HA   THR  14           HA       THR  14   2.088  10.577   7.999
  104    HB   THR  14           HB       THR  14   3.987  11.968   7.636
  105    HG1  THR  14           1HG      THR  14   3.338  13.540   9.147
  106   1HG2  THR  14          1HG2      THR  14   2.136  14.096   6.486
  107   2HG2  THR  14          2HG2      THR  14   3.769  14.376   7.096
  108   3HG2  THR  14          3HG2      THR  14   3.542  13.343   5.697
  109    H    CYS  15           H        CYS  15   0.588  12.770   5.489
  110    HA   CYS  15           HA       CYS  15  -1.629  13.120   7.441
  111   1HB   CYS  15          2HB       CYS  15  -1.859  15.302   6.729
  112   2HB   CYS  15          3HB       CYS  15  -0.125  15.058   6.851
  113    H    ALA  16           H        ALA  16  -3.711  13.651   6.604
  114    HA   ALA  16           HA       ALA  16  -5.012  11.714   5.206
  115   1HB   ALA  16          1HB       ALA  16  -6.168  13.438   6.496
  116   2HB   ALA  16          2HB       ALA  16  -5.731  14.672   5.289
  117   3HB   ALA  16          3HB       ALA  16  -6.828  13.351   4.847
  118    H    SER  17           H        SER  17  -3.757  14.787   3.814
  119    HA   SER  17           HA       SER  17  -4.630  14.607   1.230
  120   1HB   SER  17          2HB       SER  17  -1.864  15.601   1.966
  121   2HB   SER  17          3HB       SER  17  -3.017  16.276   0.804
  122    HG   SER  17           HG       SER  17  -2.710  16.992   3.292
  123    H    CYS  18           H        CYS  18  -1.646  13.096   2.657
  124    HA   CYS  18           HA       CYS  18  -0.863  12.008   0.051
  125   1HB   CYS  18          2HB       CYS  18   0.194  11.485   2.810
  126   2HB   CYS  18          3HB       CYS  18   0.879  10.896   1.289
  127    H    VAL  19           H        VAL  19  -2.393  10.877   3.094
  128    HA   VAL  19           HA       VAL  19  -2.500   8.138   2.482
  129    HB   VAL  19           HB       VAL  19  -4.401   9.895   4.060
  130   1HG1  VAL  19          1HG1      VAL  19  -5.663   7.863   3.410
  131   2HG1  VAL  19          2HG1      VAL  19  -4.321   6.864   4.010
  132   3HG1  VAL  19          3HG1      VAL  19  -5.262   7.860   5.128
  133   1HG2  VAL  19          1HG2      VAL  19  -2.278   7.884   4.927
  134   2HG2  VAL  19          2HG2      VAL  19  -2.032   9.636   4.912
  135   3HG2  VAL  19          3HG2      VAL  19  -3.243   8.925   5.988
  136    H    HIS  20           H        HIS  20  -5.234  10.477   1.824
  137    HA   HIS  20           HA       HIS  20  -6.584   8.391   0.396
  138   1HB   HIS  20          2HB       HIS  20  -8.337   9.750   0.058
  139   2HB   HIS  20          3HB       HIS  20  -7.648  10.394   1.544
  140    HD1  HIS  20           1HD      HIS  20  -9.375  11.768  -1.116
  141    HD2  HIS  20           2HD      HIS  20  -5.523  12.441   0.396
  142    HE1  HIS  20           1HE      HIS  20  -8.686  14.106  -1.873
  143    H    LYS  21           H        LYS  21  -4.255  10.801  -0.662
  144    HA   LYS  21           HA       LYS  21  -4.542  10.531  -3.494
  145   1HB   LYS  21          2HB       LYS  21  -3.205  12.282  -2.592
  146   2HB   LYS  21          3HB       LYS  21  -2.249  11.155  -1.636
  147   1HG   LYS  21          2HG       LYS  21  -1.252  10.229  -3.737
  148   2HG   LYS  21          3HG       LYS  21  -2.111  11.500  -4.643
  149   1HD   LYS  21          2HD       LYS  21  -0.972  13.228  -3.276
  150   2HD   LYS  21          3HD       LYS  21  -0.217  11.968  -2.284
  151   1HE   LYS  21          2HE       LYS  21   0.989  11.106  -4.304
  152   2HE   LYS  21          3HE       LYS  21   0.316  12.446  -5.251
  153   1HZ   LYS  21          1HZ       LYS  21   1.461  13.965  -3.766
  154   2HZ   LYS  21          2HZ       LYS  21   2.075  12.714  -2.892
  155   3HZ   LYS  21          3HZ       LYS  21   2.528  12.922  -4.456
  156    H    ILE  22           H        ILE  22  -2.460   8.734  -1.123
  157    HA   ILE  22           HA       ILE  22  -1.417   6.867  -2.991
  158    HB   ILE  22           HB       ILE  22  -1.910   6.610  -0.004
  159   1HG1  ILE  22          2HG1      ILE  22   0.756   6.895  -1.426
  160   2HG1  ILE  22          3HG1      ILE  22  -0.200   8.323  -1.037
  161   1HG2  ILE  22          1HG2      ILE  22  -0.261   4.694  -0.148
  162   2HG2  ILE  22          2HG2      ILE  22  -1.797   4.340  -0.929
  163   3HG2  ILE  22          3HG2      ILE  22  -0.386   4.786  -1.912
  164   1HD1  ILE  22          1HD1      ILE  22  -0.280   7.613   1.359
  165   2HD1  ILE  22          2HD1      ILE  22   0.835   6.278   0.977
  166   3HD1  ILE  22          3HD1      ILE  22   1.345   7.957   0.759
  167    H    GLU  23           H        GLU  23  -4.245   6.639  -0.792
  168    HA   GLU  23           HA       GLU  23  -5.127   4.101  -1.464
  169   1HB   GLU  23          2HB       GLU  23  -6.007   6.049   0.193
  170   2HB   GLU  23          3HB       GLU  23  -7.237   6.239  -1.052
  171   1HG   GLU  23          2HG       GLU  23  -8.008   4.003  -0.715
  172   2HG   GLU  23          3HG       GLU  23  -6.558   3.590   0.209
  173    H    SER  24           H        SER  24  -6.306   7.158  -2.889
  174    HA   SER  24           HA       SER  24  -7.855   6.077  -4.960
  175   1HB   SER  24          2HB       SER  24  -7.929   8.423  -4.257
  176   2HB   SER  24          3HB       SER  24  -6.312   8.713  -4.905
  177    HG   SER  24           HG       SER  24  -8.046   9.331  -6.311
  178    H    SER  25           H        SER  25  -4.329   6.822  -4.913
  179    HA   SER  25           HA       SER  25  -3.892   6.467  -7.708
  180   1HB   SER  25          2HB       SER  25  -2.327   7.623  -6.139
  181   2HB   SER  25          3HB       SER  25  -1.935   6.061  -5.400
  182    HG   SER  25           HG       SER  25  -1.547   6.764  -8.130
  183    H    LEU  26           H        LEU  26  -3.457   4.293  -4.895
  184    HA   LEU  26           HA       LEU  26  -2.675   2.004  -6.226
  185   1HB   LEU  26          2HB       LEU  26  -3.736   2.690  -3.574
  186   2HB   LEU  26          3HB       LEU  26  -4.442   1.184  -4.126
  187    HG   LEU  26           HG       LEU  26  -2.463   0.829  -2.818
  188   1HD1  LEU  26          1HD1      LEU  26  -2.020  -0.006  -5.709
  189   2HD1  LEU  26          2HD1      LEU  26  -1.348  -0.767  -4.259
  190   3HD1  LEU  26          3HD1      LEU  26  -3.101  -0.800  -4.540
  191   1HD2  LEU  26          1HD2      LEU  26  -0.234   1.368  -3.586
  192   2HD2  LEU  26          2HD2      LEU  26  -0.848   2.197  -5.019
  193   3HD2  LEU  26          3HD2      LEU  26  -1.190   2.859  -3.407
  194    H    THR  27           H        THR  27  -6.090   2.987  -5.449
  195    HA   THR  27           HA       THR  27  -7.267   0.777  -6.620
  196    HB   THR  27           HB       THR  27  -8.461   3.564  -6.657
  197    HG1  THR  27           1HG      THR  27  -9.009   3.024  -4.471
  198   1HG2  THR  27          1HG2      THR  27 -10.545   2.324  -6.102
  199   2HG2  THR  27          2HG2      THR  27  -9.884   1.758  -7.644
  200   3HG2  THR  27          3HG2      THR  27  -9.656   0.790  -6.172
  201    H    LYS  28           H        LYS  28  -5.669   3.406  -8.345
  202    HA   LYS  28           HA       LYS  28  -7.070   3.019 -10.865
  203   1HB   LYS  28          2HB       LYS  28  -4.228   4.009 -10.495
  204   2HB   LYS  28          3HB       LYS  28  -5.274   4.241 -11.886
  205   1HG   LYS  28          2HG       LYS  28  -5.649   5.438  -9.131
  206   2HG   LYS  28          3HG       LYS  28  -5.030   6.275 -10.539
  207   1HD   LYS  28          2HD       LYS  28  -7.129   6.166 -11.694
  208   2HD   LYS  28          3HD       LYS  28  -7.858   5.106 -10.483
  209   1HE   LYS  28          2HE       LYS  28  -6.806   7.888  -9.799
  210   2HE   LYS  28          3HE       LYS  28  -8.464   7.622 -10.355
  211   1HZ   LYS  28          1HZ       LYS  28  -8.070   7.621  -7.846
  212   2HZ   LYS  28          2HZ       LYS  28  -8.943   6.364  -8.462
  213   3HZ   LYS  28          3HZ       LYS  28  -7.369   6.175  -8.049
  214    H    HIS  29           H        HIS  29  -4.439   1.314  -9.150
  215    HA   HIS  29           HA       HIS  29  -3.290  -0.016 -11.399
  216   1HB   HIS  29          2HB       HIS  29  -3.688  -1.011  -8.551
  217   2HB   HIS  29          3HB       HIS  29  -2.700  -1.796  -9.771
  218    HD1  HIS  29           1HD      HIS  29  -0.518  -1.614  -8.346
  219    HD2  HIS  29           2HD      HIS  29  -2.424   2.058  -9.135
  220    HE1  HIS  29           1HE      HIS  29   1.053   0.225  -7.542
  221    H    ARG  30           H        ARG  30  -3.838  -1.988 -12.354
  222    HA   ARG  30           HA       ARG  30  -6.527  -3.179 -11.784
  223   1HB   ARG  30          2HB       ARG  30  -4.669  -3.214 -14.181
  224   2HB   ARG  30          3HB       ARG  30  -5.676  -4.613 -13.833
  225   1HG   ARG  30          2HG       ARG  30  -6.767  -3.240 -15.437
  226   2HG   ARG  30          3HG       ARG  30  -7.720  -3.318 -13.961
  227   1HD   ARG  30          2HD       ARG  30  -5.870  -0.996 -14.704
  228   2HD   ARG  30          3HD       ARG  30  -7.564  -1.029 -15.169
  229    HE   ARG  30           HE       ARG  30  -6.489  -0.202 -12.671
  230   1HH1  ARG  30          2HH2      ARG  30  -9.348  -1.661 -14.065
  231   2HH1  ARG  30          1HH2      ARG  30 -10.337  -1.477 -12.644
  232   1HH2  ARG  30          2HH1      ARG  30  -7.619  -0.349 -10.646
  233   2HH2  ARG  30          1HH1      ARG  30  -9.344  -0.485 -10.681
  234    H    GLY  31           H        GLY  31  -6.441  -5.558 -11.431
  235   1HA   GLY  31          2HA       GLY  31  -5.386  -7.506 -10.694
  236   2HA   GLY  31          1HA       GLY  31  -3.834  -6.659 -10.668
  237    H    ILE  32           H        ILE  32  -5.393  -4.433  -9.037
  238    HA   ILE  32           HA       ILE  32  -4.930  -5.623  -6.407
  239    HB   ILE  32           HB       ILE  32  -5.429  -3.485  -5.485
  240   1HG1  ILE  32          2HG1      ILE  32  -5.627  -1.563  -7.357
  241   2HG1  ILE  32          3HG1      ILE  32  -6.502  -2.831  -8.220
  242   1HG2  ILE  32          1HG2      ILE  32  -3.553  -2.253  -6.440
  243   2HG2  ILE  32          2HG2      ILE  32  -3.178  -3.975  -6.300
  244   3HG2  ILE  32          3HG2      ILE  32  -3.572  -3.284  -7.885
  245   1HD1  ILE  32          1HD1      ILE  32  -7.992  -3.055  -6.166
  246   2HD1  ILE  32          2HD1      ILE  32  -7.091  -1.712  -5.441
  247   3HD1  ILE  32          3HD1      ILE  32  -8.040  -1.460  -6.923
  248    H    LEU  33           H        LEU  33  -6.502  -6.195  -5.013
  249    HA   LEU  33           HA       LEU  33  -9.289  -6.599  -5.952
  250   1HB   LEU  33          2HB       LEU  33  -7.626  -7.498  -3.583
  251   2HB   LEU  33          3HB       LEU  33  -9.379  -7.630  -3.564
  252    HG   LEU  33           HG       LEU  33  -9.427  -9.214  -5.275
  253   1HD1  LEU  33          1HD1      LEU  33  -6.488  -8.678  -5.820
  254   2HD1  LEU  33          2HD1      LEU  33  -7.411 -10.018  -6.514
  255   3HD1  LEU  33          3HD1      LEU  33  -7.843  -8.356  -6.921
  256   1HD2  LEU  33          1HD2      LEU  33  -6.987  -9.845  -3.565
  257   2HD2  LEU  33          2HD2      LEU  33  -8.681 -10.032  -3.058
  258   3HD2  LEU  33          3HD2      LEU  33  -8.036 -11.022  -4.379
  259    H    TYR  34           H        TYR  34  -7.351  -4.860  -3.394
  260    HA   TYR  34           HA       TYR  34  -9.424  -2.835  -3.125
  261   1HB   TYR  34          2HB       TYR  34 -10.335  -4.660  -1.701
  262   2HB   TYR  34          3HB       TYR  34  -8.772  -4.818  -0.901
  263    HD1  TYR  34           HD1      TYR  34 -11.600  -2.418  -1.440
  264    HD2  TYR  34           HD2      TYR  34  -8.271  -3.569   1.048
  265    HE1  TYR  34           HE1      TYR  34 -12.406  -0.903   0.357
  266    HE2  TYR  34           HE2      TYR  34  -9.098  -2.097   2.846
  267    HH   TYR  34           HH       TYR  34 -10.765  -0.614   3.513
  268    H    CYS  35           H        CYS  35  -8.529  -0.988  -1.820
  269    HA   CYS  35           HA       CYS  35  -5.949  -1.509  -0.550
  270   1HB   CYS  35          2HB       CYS  35  -4.959   0.517  -1.336
  271   2HB   CYS  35          3HB       CYS  35  -5.561  -0.330  -2.782
  272    HG   CYS  35           HG       CYS  35  -6.100   2.175  -3.156
  273    H    SER  36           H        SER  36  -5.791  -0.349   1.435
  274    HA   SER  36           HA       SER  36  -7.200   2.058   1.522
  275   1HB   SER  36          2HB       SER  36  -9.052   0.799   2.427
  276   2HB   SER  36          3HB       SER  36  -8.008   0.121   3.707
  277    HG   SER  36           HG       SER  36  -8.332   2.928   3.310
  278    H    VAL  37           H        VAL  37  -6.271   3.506   3.046
  279    HA   VAL  37           HA       VAL  37  -3.766   2.548   4.359
  280    HB   VAL  37           HB       VAL  37  -2.984   4.999   3.626
  281   1HG1  VAL  37          1HG1      VAL  37  -1.861   4.025   1.643
  282   2HG1  VAL  37          2HG1      VAL  37  -1.694   3.109   3.137
  283   3HG1  VAL  37          3HG1      VAL  37  -2.822   2.543   1.867
  284   1HG2  VAL  37          1HG2      VAL  37  -3.633   5.598   1.410
  285   2HG2  VAL  37          2HG2      VAL  37  -4.653   4.177   1.226
  286   3HG2  VAL  37          3HG2      VAL  37  -5.137   5.468   2.355
  287    H    ALA  38           H        ALA  38  -3.032   3.783   6.153
  288    HA   ALA  38           HA       ALA  38  -4.764   5.918   7.157
  289   1HB   ALA  38          1HB       ALA  38  -5.255   4.726   9.318
  290   2HB   ALA  38          2HB       ALA  38  -6.097   4.030   7.913
  291   3HB   ALA  38          3HB       ALA  38  -4.645   3.239   8.559
  292    H    LEU  39           H        LEU  39  -3.987   6.845   9.088
  293    HA   LEU  39           HA       LEU  39  -1.007   6.888   9.059
  294   1HB   LEU  39          2HB       LEU  39  -1.333   9.342   9.617
  295   2HB   LEU  39          3HB       LEU  39  -1.643   8.780   7.980
  296    HG   LEU  39           HG       LEU  39  -4.039   8.901   8.280
  297   1HD1  LEU  39          1HD1      LEU  39  -4.371   8.366  10.653
  298   2HD1  LEU  39          2HD1      LEU  39  -3.406   9.780  11.142
  299   3HD1  LEU  39          3HD1      LEU  39  -4.986   9.988  10.360
  300   1HD2  LEU  39          1HD2      LEU  39  -2.672  11.426   9.250
  301   2HD2  LEU  39          2HD2      LEU  39  -2.817  10.884   7.562
  302   3HD2  LEU  39          3HD2      LEU  39  -4.269  11.314   8.479
  303    H    ALA  40           H        ALA  40  -3.587   6.215  11.179
  304    HA   ALA  40           HA       ALA  40  -2.264   7.039  13.631
  305   1HB   ALA  40          1HB       ALA  40  -3.786   5.405  14.692
  306   2HB   ALA  40          2HB       ALA  40  -4.654   6.504  13.603
  307   3HB   ALA  40          3HB       ALA  40  -4.314   4.837  13.093
  308    H    THR  41           H        THR  41  -2.623   3.871  11.967
  309    HA   THR  41           HA       THR  41  -0.376   2.718  13.371
  310    HB   THR  41           HB       THR  41  -1.637   1.559  10.923
  311    HG1  THR  41           1HG      THR  41  -2.798   1.987  13.449
  312   1HG2  THR  41          1HG2      THR  41  -0.746   0.352  13.580
  313   2HG2  THR  41          2HG2      THR  41  -1.403  -0.554  12.206
  314   3HG2  THR  41          3HG2      THR  41   0.151   0.282  12.050
  315    H    ASN  42           H        ASN  42  -0.882   4.342  10.280
  316    HA   ASN  42           HA       ASN  42   0.517   5.056   8.640
  317   1HB   ASN  42          2HB       ASN  42   2.939   3.792   9.963
  318   2HB   ASN  42          3HB       ASN  42   2.867   5.113   8.801
  319   1HD2  ASN  42          1HD2      ASN  42   1.185   6.912   9.659
  320   2HD2  ASN  42          2HD2      ASN  42   1.157   7.203  11.367
  321    H    LYS  43           H        LYS  43  -0.989   3.225   7.879
  322    HA   LYS  43           HA       LYS  43   0.515   0.790   7.090
  323   1HB   LYS  43          2HB       LYS  43  -1.461  -0.559   7.615
  324   2HB   LYS  43          3HB       LYS  43  -0.768   0.215   9.038
  325   1HG   LYS  43          2HG       LYS  43  -2.520   2.028   8.825
  326   2HG   LYS  43          3HG       LYS  43  -3.260   1.137   7.488
  327   1HD   LYS  43          2HD       LYS  43  -3.852  -0.705   8.872
  328   2HD   LYS  43          3HD       LYS  43  -2.743  -0.200  10.152
  329   1HE   LYS  43          2HE       LYS  43  -4.227   1.948  10.288
  330   2HE   LYS  43          3HE       LYS  43  -5.437   0.977   9.437
  331   1HZ   LYS  43          1HZ       LYS  43  -4.155   0.546  12.036
  332   2HZ   LYS  43          2HZ       LYS  43  -5.758   0.791  11.763
  333   3HZ   LYS  43          3HZ       LYS  43  -5.077  -0.648  11.326
  334    H    ALA  44           H        ALA  44  -0.396  -0.384   5.392
  335    HA   ALA  44           HA       ALA  44  -2.385   0.918   3.648
  336   1HB   ALA  44          1HB       ALA  44  -0.128   1.680   2.824
  337   2HB   ALA  44          2HB       ALA  44   0.303  -0.024   2.583
  338   3HB   ALA  44          3HB       ALA  44  -1.069   0.665   1.690
  339    H    HIS  45           H        HIS  45  -3.803  -0.674   3.958
  340    HA   HIS  45           HA       HIS  45  -3.148  -3.592   3.693
  341   1HB   HIS  45          2HB       HIS  45  -4.619  -2.735   5.516
  342   2HB   HIS  45          3HB       HIS  45  -5.715  -2.104   4.283
  343    HD1  HIS  45           1HD      HIS  45  -5.324  -5.104   6.373
  344    HD2  HIS  45           2HD      HIS  45  -6.312  -4.232   2.370
  345    HE1  HIS  45           1HE      HIS  45  -6.772  -7.029   5.551
  346    H    ILE  46           H        ILE  46  -2.577  -3.960   1.623
  347    HA   ILE  46           HA       ILE  46  -4.562  -3.127  -0.447
  348    HB   ILE  46           HB       ILE  46  -1.676  -4.005  -0.790
  349   1HG1  ILE  46          2HG1      ILE  46  -1.445  -1.921  -2.061
  350   2HG1  ILE  46          3HG1      ILE  46  -3.133  -1.488  -1.754
  351   1HG2  ILE  46          1HG2      ILE  46  -3.043  -5.085  -2.528
  352   2HG2  ILE  46          2HG2      ILE  46  -3.878  -3.557  -2.866
  353   3HG2  ILE  46          3HG2      ILE  46  -2.166  -3.742  -3.247
  354   1HD1  ILE  46          1HD1      ILE  46  -1.331  -0.344  -0.372
  355   2HD1  ILE  46          2HD1      ILE  46  -2.689  -1.038   0.526
  356   3HD1  ILE  46          3HD1      ILE  46  -1.118  -1.899   0.477
  357    H    LYS  47           H        LYS  47  -5.443  -4.793  -1.652
  358    HA   LYS  47           HA       LYS  47  -4.657  -7.550  -0.946
  359   1HB   LYS  47          2HB       LYS  47  -7.482  -6.580  -1.480
  360   2HB   LYS  47          3HB       LYS  47  -6.971  -8.279  -1.282
  361   1HG   LYS  47          2HG       LYS  47  -6.042  -7.420   1.026
  362   2HG   LYS  47          3HG       LYS  47  -7.105  -6.048   0.781
  363   1HD   LYS  47          2HD       LYS  47  -7.947  -8.987   0.751
  364   2HD   LYS  47          3HD       LYS  47  -8.056  -7.911   2.159
  365   1HE   LYS  47          2HE       LYS  47  -9.559  -6.374   0.878
  366   2HE   LYS  47          3HE       LYS  47  -9.513  -7.485  -0.505
  367   1HZ   LYS  47          1HZ       LYS  47 -10.528  -9.153   0.897
  368   2HZ   LYS  47          2HZ       LYS  47 -10.567  -8.111   2.173
  369   3HZ   LYS  47          3HZ       LYS  47 -11.463  -7.801   0.829
  370    H    TYR  48           H        TYR  48  -4.281  -8.798  -2.798
  371    HA   TYR  48           HA       TYR  48  -4.556  -7.497  -5.420
  372   1HB   TYR  48          2HB       TYR  48  -2.158  -7.471  -5.855
  373   2HB   TYR  48          3HB       TYR  48  -2.642  -6.325  -4.622
  374    HD1  TYR  48           HD1      TYR  48  -1.273  -9.853  -4.906
  375    HD2  TYR  48           HD2      TYR  48  -1.115  -6.080  -2.847
  376    HE1  TYR  48           HE1      TYR  48   0.639 -10.651  -3.589
  377    HE2  TYR  48           HE2      TYR  48   0.917  -6.827  -1.679
  378    HH   TYR  48           HH       TYR  48   1.965 -10.251  -1.732
  379    H    ASP  49           H        ASP  49  -4.049  -8.796  -7.194
  380    HA   ASP  49           HA       ASP  49  -3.839 -11.686  -6.759
  381   1HB   ASP  49          2HB       ASP  49  -5.023 -11.087  -8.701
  382   2HB   ASP  49          3HB       ASP  49  -3.781  -9.957  -9.231
  383    HA   PRO  50           HA       PRO  50   0.516 -11.031  -6.012
  384   1HB   PRO  50          2HB       PRO  50   1.375 -13.593  -5.682
  385   2HB   PRO  50          3HB       PRO  50   0.260 -12.806  -4.536
  386   1HG   PRO  50          2HG       PRO  50  -0.460 -14.650  -6.826
  387   2HG   PRO  50          3HG       PRO  50  -1.008 -14.741  -5.125
  388   1HD   PRO  50          2HD       PRO  50  -2.522 -13.570  -7.053
  389   2HD   PRO  50          3HD       PRO  50  -2.460 -12.911  -5.386
  390    H    GLU  51           H        GLU  51  -0.607 -12.608  -8.957
  391    HA   GLU  51           HA       GLU  51   2.156 -13.179  -9.871
  392   1HB   GLU  51          2HB       GLU  51  -0.564 -13.641 -11.175
  393   2HB   GLU  51          3HB       GLU  51   1.017 -14.053 -11.863
  394   1HG   GLU  51          2HG       GLU  51   1.464 -15.494  -9.832
  395   2HG   GLU  51          3HG       GLU  51  -0.196 -15.172  -9.297
  396    H    ILE  52           H        ILE  52  -0.699 -11.138 -10.610
  397    HA   ILE  52           HA       ILE  52   0.755  -9.677 -12.648
  398    HB   ILE  52           HB       ILE  52  -1.730  -9.993 -12.541
  399   1HG1  ILE  52          2HG1      ILE  52  -2.348  -7.719 -13.337
  400   2HG1  ILE  52          3HG1      ILE  52  -0.774  -7.104 -12.820
  401   1HG2  ILE  52          1HG2      ILE  52  -1.804  -7.668 -10.619
  402   2HG2  ILE  52          2HG2      ILE  52  -3.123  -8.727 -11.182
  403   3HG2  ILE  52          3HG2      ILE  52  -1.879  -9.351 -10.091
  404   1HD1  ILE  52          1HD1      ILE  52  -0.945  -7.616 -15.271
  405   2HD1  ILE  52          2HD1      ILE  52   0.357  -8.514 -14.483
  406   3HD1  ILE  52          3HD1      ILE  52  -1.178  -9.329 -14.873
  407    H    ILE  53           H        ILE  53   0.074  -9.079  -9.157
  408    HA   ILE  53           HA       ILE  53   1.920  -6.743  -9.231
  409    HB   ILE  53           HB       ILE  53  -0.882  -7.106  -8.193
  410   1HG1  ILE  53          2HG1      ILE  53  -0.394  -5.772 -10.269
  411   2HG1  ILE  53          3HG1      ILE  53  -1.271  -4.917  -8.993
  412   1HG2  ILE  53          1HG2      ILE  53  -0.570  -5.129  -6.709
  413   2HG2  ILE  53          2HG2      ILE  53   0.102  -6.653  -6.129
  414   3HG2  ILE  53          3HG2      ILE  53   1.192  -5.420  -6.806
  415   1HD1  ILE  53          1HD1      ILE  53   0.760  -3.712  -8.331
  416   2HD1  ILE  53          2HD1      ILE  53   1.700  -4.573  -9.571
  417   3HD1  ILE  53          3HD1      ILE  53   0.395  -3.479 -10.046
  418    H    GLY  54           H        GLY  54   3.698  -7.367  -8.227
  419   1HA   GLY  54          2HA       GLY  54   3.606  -9.283  -5.961
  420   2HA   GLY  54          1HA       GLY  54   5.037  -8.506  -6.665
  421    HA   PRO  55           HA       PRO  55   3.388  -5.972  -2.888
  422   1HB   PRO  55          2HB       PRO  55   5.351  -6.696  -1.077
  423   2HB   PRO  55          3HB       PRO  55   3.747  -7.464  -1.187
  424   1HG   PRO  55          2HG       PRO  55   6.349  -8.463  -2.336
  425   2HG   PRO  55          3HG       PRO  55   5.080  -9.388  -1.487
  426   1HD   PRO  55          2HD       PRO  55   5.298  -9.340  -4.213
  427   2HD   PRO  55          3HD       PRO  55   3.714  -9.461  -3.413
  428    H    ARG  56           H        ARG  56   6.553  -7.057  -3.983
  429    HA   ARG  56           HA       ARG  56   8.324  -5.038  -4.126
  430   1HB   ARG  56          2HB       ARG  56   8.518  -7.217  -5.239
  431   2HB   ARG  56          3HB       ARG  56   7.208  -6.795  -6.344
  432   1HG   ARG  56          2HG       ARG  56   8.729  -4.917  -7.237
  433   2HG   ARG  56          3HG       ARG  56  10.020  -5.643  -6.262
  434   1HD   ARG  56          2HD       ARG  56  10.143  -6.497  -8.540
  435   2HD   ARG  56          3HD       ARG  56   9.597  -7.807  -7.468
  436    HE   ARG  56           HE       ARG  56   7.545  -6.131  -8.879
  437   1HH1  ARG  56          2HH2      ARG  56   9.394  -9.109  -9.126
  438   2HH1  ARG  56          1HH2      ARG  56   8.137  -9.992  -9.946
  439   1HH2  ARG  56          2HH1      ARG  56   5.823  -7.290  -9.759
  440   2HH2  ARG  56          1HH1      ARG  56   6.058  -8.886 -10.412
  441    H    ASP  57           H        ASP  57   5.458  -5.255  -6.353
  442    HA   ASP  57           HA       ASP  57   6.346  -2.944  -7.841
  443   1HB   ASP  57          2HB       ASP  57   3.663  -4.392  -7.875
  444   2HB   ASP  57          3HB       ASP  57   4.288  -3.290  -9.113
  445    H    ILE  58           H        ILE  58   3.847  -3.604  -5.422
  446    HA   ILE  58           HA       ILE  58   2.675  -0.985  -5.353
  447    HB   ILE  58           HB       ILE  58   2.852  -3.254  -3.357
  448   1HG1  ILE  58          2HG1      ILE  58   0.383  -2.226  -4.766
  449   2HG1  ILE  58          3HG1      ILE  58   1.491  -3.308  -5.611
  450   1HG2  ILE  58          1HG2      ILE  58   1.065  -2.056  -2.060
  451   2HG2  ILE  58          2HG2      ILE  58   2.588  -1.177  -2.037
  452   3HG2  ILE  58          3HG2      ILE  58   1.280  -0.644  -3.112
  453   1HD1  ILE  58          1HD1      ILE  58   0.266  -3.971  -2.913
  454   2HD1  ILE  58          2HD1      ILE  58  -0.315  -4.541  -4.491
  455   3HD1  ILE  58          3HD1      ILE  58   1.302  -5.007  -3.922
  456    H    ILE  59           H        ILE  59   5.325  -2.488  -3.363
  457    HA   ILE  59           HA       ILE  59   5.956  -0.219  -1.834
  458    HB   ILE  59           HB       ILE  59   7.608  -2.549  -2.864
  459   1HG1  ILE  59          2HG1      ILE  59   6.676  -1.978  -0.024
  460   2HG1  ILE  59          3HG1      ILE  59   5.623  -2.801  -1.173
  461   1HG2  ILE  59          1HG2      ILE  59   8.397  -0.366  -0.898
  462   2HG2  ILE  59          2HG2      ILE  59   9.274  -1.897  -1.098
  463   3HG2  ILE  59          3HG2      ILE  59   9.185  -0.764  -2.440
  464   1HD1  ILE  59          1HD1      ILE  59   8.354  -3.790  -0.284
  465   2HD1  ILE  59          2HD1      ILE  59   6.764  -4.466   0.120
  466   3HD1  ILE  59          3HD1      ILE  59   7.350  -4.525  -1.554
  467    H    HIS  60           H        HIS  60   7.430  -1.274  -4.972
  468    HA   HIS  60           HA       HIS  60   9.041   0.962  -5.421
  469   1HB   HIS  60          2HB       HIS  60   7.463  -0.656  -7.462
  470   2HB   HIS  60          3HB       HIS  60   8.762   0.472  -7.838
  471    HD1  HIS  60           1HD      HIS  60   9.302  -2.250  -8.893
  472    HD2  HIS  60           2HD      HIS  60  10.240  -1.114  -4.947
  473    HE1  HIS  60           1HE      HIS  60  11.171  -3.801  -8.104
  474    H    THR  61           H        THR  61   5.519   0.622  -6.102
  475    HA   THR  61           HA       THR  61   5.314   3.156  -7.441
  476    HB   THR  61           HB       THR  61   3.141   1.707  -5.871
  477    HG1  THR  61           1HG      THR  61   4.144   0.413  -7.510
  478   1HG2  THR  61          1HG2      THR  61   1.645   2.881  -7.445
  479   2HG2  THR  61          2HG2      THR  61   2.563   4.045  -6.486
  480   3HG2  THR  61          3HG2      THR  61   3.031   3.711  -8.168
  481    H    ILE  62           H        ILE  62   4.796   2.177  -4.040
  482    HA   ILE  62           HA       ILE  62   4.063   4.762  -3.075
  483    HB   ILE  62           HB       ILE  62   4.622   2.050  -2.021
  484   1HG1  ILE  62          2HG1      ILE  62   2.609   2.554  -0.692
  485   2HG1  ILE  62          3HG1      ILE  62   2.633   4.233  -1.249
  486   1HG2  ILE  62          1HG2      ILE  62   4.732   2.663   0.300
  487   2HG2  ILE  62          2HG2      ILE  62   6.195   3.211  -0.539
  488   3HG2  ILE  62          3HG2      ILE  62   4.900   4.355  -0.099
  489   1HD1  ILE  62          1HD1      ILE  62   2.200   3.462  -3.568
  490   2HD1  ILE  62          2HD1      ILE  62   2.267   1.773  -3.007
  491   3HD1  ILE  62          3HD1      ILE  62   0.998   2.864  -2.418
  492    H    GLU  63           H        GLU  63   7.253   3.175  -3.241
  493    HA   GLU  63           HA       GLU  63   8.828   5.327  -2.217
  494   1HB   GLU  63          2HB       GLU  63   9.381   3.227  -4.347
  495   2HB   GLU  63          3HB       GLU  63  10.606   4.302  -3.664
  496   1HG   GLU  63          2HG       GLU  63  10.282   3.390  -1.437
  497   2HG   GLU  63          3HG       GLU  63   8.932   2.391  -1.968
  498    H    SER  64           H        SER  64   7.804   4.565  -5.565
  499    HA   SER  64           HA       SER  64   9.035   6.804  -6.754
  500   1HB   SER  64          2HB       SER  64   8.240   4.763  -7.969
  501   2HB   SER  64          3HB       SER  64   6.572   5.345  -7.778
  502    HG   SER  64           HG       SER  64   7.529   7.372  -8.783
  503    H    LEU  65           H        LEU  65   5.868   6.558  -5.138
  504    HA   LEU  65           HA       LEU  65   5.038   9.245  -5.863
  505   1HB   LEU  65          2HB       LEU  65   4.346   7.474  -3.488
  506   2HB   LEU  65          3HB       LEU  65   3.601   9.047  -3.812
  507    HG   LEU  65           HG       LEU  65   3.458   6.601  -5.633
  508   1HD1  LEU  65          1HD1      LEU  65   2.220   6.334  -3.518
  509   2HD1  LEU  65          2HD1      LEU  65   1.363   7.863  -3.822
  510   3HD1  LEU  65          3HD1      LEU  65   1.124   6.470  -4.903
  511   1HD2  LEU  65          1HD2      LEU  65   3.273   8.579  -7.008
  512   2HD2  LEU  65          2HD2      LEU  65   1.659   7.902  -6.786
  513   3HD2  LEU  65          3HD2      LEU  65   2.145   9.336  -5.855
  514    H    GLY  66           H        GLY  66   5.917   8.375  -2.479
  515   1HA   GLY  66          2HA       GLY  66   8.355   9.878  -2.638
  516   2HA   GLY  66          1HA       GLY  66   7.114  10.838  -1.818
  517    H    PHE  67           H        PHE  67   7.152   7.251  -1.404
  518    HA   PHE  67           HA       PHE  67   7.342   7.973   1.515
  519   1HB   PHE  67          2HB       PHE  67   5.305   6.366   0.022
  520   2HB   PHE  67          3HB       PHE  67   5.231   6.787   1.729
  521    HD1  PHE  67           1HD      PHE  67   5.914   9.728   1.609
  522    HD2  PHE  67           2HD      PHE  67   3.468   7.333  -1.025
  523    HE1  PHE  67           1HE      PHE  67   4.547  11.707   1.072
  524    HE2  PHE  67           2HE      PHE  67   2.067   9.313  -1.502
  525    HZ   PHE  67           HZ       PHE  67   2.504  11.447  -0.284
  526    H    GLU  68           H        GLU  68   7.598   6.248   2.981
  527    HA   GLU  68           HA       GLU  68   9.475   4.172   2.038
  528   1HB   GLU  68          2HB       GLU  68  10.086   5.380   3.987
  529   2HB   GLU  68          3HB       GLU  68   8.487   5.240   4.709
  530   1HG   GLU  68          2HG       GLU  68  10.271   2.814   4.282
  531   2HG   GLU  68          3HG       GLU  68  10.398   3.863   5.694
  532    H    ALA  69           H        ALA  69   9.039   1.883   2.790
  533    HA   ALA  69           HA       ALA  69   6.508   1.388   3.897
  534   1HB   ALA  69          1HB       ALA  69   5.723  -0.338   2.267
  535   2HB   ALA  69          2HB       ALA  69   5.800   1.255   1.508
  536   3HB   ALA  69          3HB       ALA  69   7.077   0.074   1.192
  537    H    SER  70           H        SER  70   6.328  -0.753   4.785
  538    HA   SER  70           HA       SER  70   8.555  -2.627   4.427
  539   1HB   SER  70          2HB       SER  70   9.328  -0.966   6.203
  540   2HB   SER  70          3HB       SER  70   7.959  -1.486   7.195
  541    HG   SER  70           HG       SER  70  10.182  -3.005   6.298
  542    H    LEU  71           H        LEU  71   7.793  -4.738   4.754
  543    HA   LEU  71           HA       LEU  71   4.905  -5.049   5.272
  544   1HB   LEU  71          2HB       LEU  71   5.376  -7.454   4.846
  545   2HB   LEU  71          3HB       LEU  71   5.579  -6.373   3.476
  546    HG   LEU  71           HG       LEU  71   8.080  -6.959   5.036
  547   1HD1  LEU  71          1HD1      LEU  71   7.015  -9.169   5.005
  548   2HD1  LEU  71          2HD1      LEU  71   6.720  -9.025   3.257
  549   3HD1  LEU  71          3HD1      LEU  71   8.383  -9.117   3.880
  550   1HD2  LEU  71          1HD2      LEU  71   8.050  -5.540   2.935
  551   2HD2  LEU  71          2HD2      LEU  71   9.050  -6.994   2.788
  552   3HD2  LEU  71          3HD2      LEU  71   7.439  -6.945   2.047
  553    H    VAL  72           H        VAL  72   4.109  -5.368   7.311
  554    HA   VAL  72           HA       VAL  72   5.659  -6.871   9.267
  555    HB   VAL  72           HB       VAL  72   6.670  -4.616   9.338
  556   1HG1  VAL  72          1HG1      VAL  72   5.434  -2.674  10.109
  557   2HG1  VAL  72          2HG1      VAL  72   4.693  -3.287   8.622
  558   3HG1  VAL  72          3HG1      VAL  72   3.925  -3.599  10.193
  559   1HG2  VAL  72          1HG2      VAL  72   6.585  -4.257  11.707
  560   2HG2  VAL  72          2HG2      VAL  72   5.052  -5.126  11.863
  561   3HG2  VAL  72          3HG2      VAL  72   6.533  -6.002  11.404
  562    H    LYS  73           H        LYS  73   4.504  -7.475  11.047
  563    HA   LYS  73           HA       LYS  73   2.295  -6.505  12.234
  564   1HB   LYS  73          2HB       LYS  73   0.483  -8.121  11.633
  565   2HB   LYS  73          3HB       LYS  73   0.793  -6.879  10.453
  566   1HG   LYS  73          2HG       LYS  73   2.343  -8.793   9.320
  567   2HG   LYS  73          3HG       LYS  73   1.430  -9.839  10.394
  568   1HD   LYS  73          2HD       LYS  73   0.193  -9.973   8.465
  569   2HD   LYS  73          3HD       LYS  73  -0.708  -8.727   9.329
  570   1HE   LYS  73          2HE       LYS  73   1.450  -8.218   7.195
  571   2HE   LYS  73          3HE       LYS  73  -0.282  -8.295   6.872
  572   1HZ   LYS  73          1HZ       LYS  73   1.040  -6.314   8.612
  573   2HZ   LYS  73          2HZ       LYS  73   0.511  -6.043   7.104
  574   3HZ   LYS  73          3HZ       LYS  73  -0.608  -6.385   8.287
  575    H    ILE  74           H        ILE  74   2.469  -7.460  14.239
  576    HA   ILE  74           HA       ILE  74   3.216 -10.230  14.592
  577    HB   ILE  74           HB       ILE  74   5.113  -9.609  16.106
  578   1HG1  ILE  74          2HG1      ILE  74   5.005  -6.875  14.739
  579   2HG1  ILE  74          3HG1      ILE  74   4.527  -7.205  16.411
  580   1HG2  ILE  74          1HG2      ILE  74   6.806  -9.551  14.426
  581   2HG2  ILE  74          2HG2      ILE  74   5.450 -10.456  13.755
  582   3HG2  ILE  74          3HG2      ILE  74   5.730  -8.773  13.251
  583   1HD1  ILE  74          1HD1      ILE  74   6.739  -6.292  16.425
  584   2HD1  ILE  74          2HD1      ILE  74   6.844  -8.001  16.892
  585   3HD1  ILE  74          3HD1      ILE  74   7.321  -7.484  15.255
  586    H    GLU  75           H        GLU  75   3.220 -10.604  17.072
  587    HA   GLU  75           HA       GLU  75   1.444  -8.783  18.538
  588   1HB   GLU  75          2HB       GLU  75   1.291 -11.816  18.642
  589   2HB   GLU  75          3HB       GLU  75   0.222 -10.644  19.419
  590   1HG   GLU  75          2HG       GLU  75   0.394 -11.205  16.411
  591   2HG   GLU  75          3HG       GLU  75  -0.861 -11.774  17.509
  Start of MODEL   18
    1   1H    MET   1           H1       MET   1 -11.093 -15.947  -0.609
    2   2H    MET   1           H2       MET   1 -11.374 -16.006   1.047
    3   3H    MET   1           H3       MET   1 -10.327 -14.909   0.375
    4    HA   MET   1           HA       MET   1  -8.963 -16.482   1.298
    5   1HB   MET   1          2HB       MET   1 -10.599 -18.468  -0.353
    6   2HB   MET   1          3HB       MET   1  -9.048 -18.843   0.414
    7   1HG   MET   1          2HG       MET   1  -9.985 -18.304   2.634
    8   2HG   MET   1          3HG       MET   1 -11.565 -17.987   1.895
    9   1HE   MET   1          1HE       MET   1 -12.691 -19.608   3.627
   10   2HE   MET   1          2HE       MET   1 -12.160 -21.286   3.882
   11   3HE   MET   1          3HE       MET   1 -11.097 -19.941   4.355
   12    H    GLY   2           H        GLY   2  -7.062 -17.476  -0.056
   13   1HA   GLY   2          2HA       GLY   2  -5.687 -17.367  -1.926
   14   2HA   GLY   2          1HA       GLY   2  -6.961 -16.584  -2.870
   15    H    ASP   3           H        ASP   3  -7.649 -14.434  -1.519
   16    HA   ASP   3           HA       ASP   3  -6.737 -12.150  -1.573
   17   1HB   ASP   3          2HB       ASP   3  -6.852 -13.512   1.146
   18   2HB   ASP   3          3HB       ASP   3  -6.785 -11.768   0.911
   19    H    GLY   4           H        GLY   4  -4.625 -11.690  -2.445
   20   1HA   GLY   4          2HA       GLY   4  -2.218 -12.413  -0.973
   21   2HA   GLY   4          1HA       GLY   4  -2.373 -11.304  -2.336
   22    H    VAL   5           H        VAL   5  -3.072 -11.623   1.146
   23    HA   VAL   5           HA       VAL   5  -3.494  -8.793   1.592
   24    HB   VAL   5           HB       VAL   5  -2.789 -11.062   3.486
   25   1HG1  VAL   5          1HG1      VAL   5  -3.536  -8.191   4.103
   26   2HG1  VAL   5          2HG1      VAL   5  -3.658  -9.512   5.287
   27   3HG1  VAL   5          3HG1      VAL   5  -2.086  -9.083   4.614
   28   1HG2  VAL   5          1HG2      VAL   5  -5.061 -11.179   4.106
   29   2HG2  VAL   5          2HG2      VAL   5  -5.456  -9.681   3.262
   30   3HG2  VAL   5          3HG2      VAL   5  -5.068 -11.157   2.336
   31    H    LEU   6           H        LEU   6  -1.950  -7.220   1.892
   32    HA   LEU   6           HA       LEU   6   0.541  -8.032   3.246
   33   1HB   LEU   6          2HB       LEU   6   0.718  -7.464   0.580
   34   2HB   LEU   6          3HB       LEU   6   0.823  -5.830   1.232
   35    HG   LEU   6           HG       LEU   6   2.649  -6.841   2.836
   36   1HD1  LEU   6          1HD1      LEU   6   3.831  -8.812   1.868
   37   2HD1  LEU   6          2HD1      LEU   6   2.176  -9.249   2.305
   38   3HD1  LEU   6          3HD1      LEU   6   2.588  -8.951   0.613
   39   1HD2  LEU   6          1HD2      LEU   6   3.223  -5.262   1.071
   40   2HD2  LEU   6          2HD2      LEU   6   4.401  -6.581   1.067
   41   3HD2  LEU   6          3HD2      LEU   6   3.111  -6.530  -0.154
   42    H    GLU   7           H        GLU   7   0.555  -6.965   5.098
   43    HA   GLU   7           HA       GLU   7  -0.884  -4.363   5.390
   44   1HB   GLU   7          2HB       GLU   7  -0.147  -6.424   7.495
   45   2HB   GLU   7          3HB       GLU   7  -1.030  -4.904   7.744
   46   1HG   GLU   7          2HG       GLU   7  -2.709  -5.736   6.033
   47   2HG   GLU   7          3HG       GLU   7  -1.853  -7.281   6.086
   48    H    LEU   8           H        LEU   8   1.095  -3.480   4.317
   49    HA   LEU   8           HA       LEU   8   3.521  -3.604   5.995
   50   1HB   LEU   8          2HB       LEU   8   4.636  -2.242   4.377
   51   2HB   LEU   8          3HB       LEU   8   3.979  -3.718   3.698
   52    HG   LEU   8           HG       LEU   8   3.947  -1.930   2.153
   53   1HD1  LEU   8          1HD1      LEU   8   1.819  -2.134   1.218
   54   2HD1  LEU   8          2HD1      LEU   8   2.076  -3.639   2.123
   55   3HD1  LEU   8          3HD1      LEU   8   1.038  -2.366   2.778
   56   1HD2  LEU   8          1HD2      LEU   8   2.645   0.079   2.316
   57   2HD2  LEU   8          2HD2      LEU   8   2.039  -0.360   3.914
   58   3HD2  LEU   8          3HD2      LEU   8   3.758  -0.010   3.689
   59    H    VAL   9           H        VAL   9   4.474  -1.848   7.017
   60    HA   VAL   9           HA       VAL   9   2.621   0.207   7.934
   61    HB   VAL   9           HB       VAL   9   5.207  -0.866   8.858
   62   1HG1  VAL   9          1HG1      VAL   9   5.989   1.210   9.940
   63   2HG1  VAL   9          2HG1      VAL   9   6.160   1.266   8.186
   64   3HG1  VAL   9          3HG1      VAL   9   4.830   2.149   8.981
   65   1HG2  VAL   9          1HG2      VAL   9   3.139   0.854  10.298
   66   2HG2  VAL   9          2HG2      VAL   9   2.988  -0.909  10.091
   67   3HG2  VAL   9          3HG2      VAL   9   4.333  -0.228  11.027
   68    H    VAL  10           H        VAL  10   2.715   2.312   7.074
   69    HA   VAL  10           HA       VAL  10   4.661   2.860   4.924
   70    HB   VAL  10           HB       VAL  10   2.774   2.317   3.685
   71   1HG1  VAL  10          1HG1      VAL  10   0.463   3.228   4.257
   72   2HG1  VAL  10          2HG1      VAL  10   1.111   1.944   5.292
   73   3HG1  VAL  10          3HG1      VAL  10   1.107   3.624   5.860
   74   1HG2  VAL  10          1HG2      VAL  10   1.936   4.394   2.752
   75   2HG2  VAL  10          2HG2      VAL  10   2.464   5.282   4.195
   76   3HG2  VAL  10          3HG2      VAL  10   3.667   4.552   3.112
   77    H    ARG  11           H        ARG  11   5.561   4.828   5.034
   78    HA   ARG  11           HA       ARG  11   4.631   6.696   7.185
   79   1HB   ARG  11          2HB       ARG  11   7.547   6.199   6.555
   80   2HB   ARG  11          3HB       ARG  11   6.830   7.106   7.872
   81   1HG   ARG  11          2HG       ARG  11   5.773   4.821   8.604
   82   2HG   ARG  11          3HG       ARG  11   7.001   4.108   7.539
   83   1HD   ARG  11          2HD       ARG  11   7.382   5.868   9.982
   84   2HD   ARG  11          3HD       ARG  11   7.925   4.187   9.772
   85    HE   ARG  11           HE       ARG  11   9.306   5.426   7.771
   86   1HH1  ARG  11          2HH2      ARG  11   9.180   5.949  11.232
   87   2HH1  ARG  11          1HH2      ARG  11  10.571   6.997  11.277
   88   1HH2  ARG  11          2HH1      ARG  11  10.956   6.966   7.730
   89   2HH2  ARG  11          1HH1      ARG  11  11.693   7.511   9.209
   90    H    GLY  12           H        GLY  12   5.465   8.911   6.863
   91   1HA   GLY  12          2HA       GLY  12   6.201  10.676   5.516
   92   2HA   GLY  12          1HA       GLY  12   6.101   9.678   4.066
   93    H    MET  13           H        MET  13   3.289   8.819   5.369
   94    HA   MET  13           HA       MET  13   1.713  10.640   3.813
   95   1HB   MET  13          2HB       MET  13   0.924   8.534   5.854
   96   2HB   MET  13          3HB       MET  13  -0.210   9.403   4.803
   97   1HG   MET  13          2HG       MET  13   1.043   8.519   2.807
   98   2HG   MET  13          3HG       MET  13   1.995   7.524   3.907
   99   1HE   MET  13          1HE       MET  13  -0.673   6.885   5.977
  100   2HE   MET  13          2HE       MET  13  -0.877   5.215   5.405
  101   3HE   MET  13          3HE       MET  13   0.758   5.880   5.678
  102    H    THR  14           H        THR  14   2.509  12.625   4.818
  103    HA   THR  14           HA       THR  14   2.057  13.164   7.566
  104    HB   THR  14           HB       THR  14   3.772  14.280   6.261
  105    HG1  THR  14           1HG      THR  14   1.818  15.775   7.615
  106   1HG2  THR  14          1HG2      THR  14   2.597  14.670   4.133
  107   2HG2  THR  14          2HG2      THR  14   1.506  15.828   4.929
  108   3HG2  THR  14          3HG2      THR  14   3.240  16.178   4.800
  109    H    CYS  15           H        CYS  15  -0.336  13.189   5.023
  110    HA   CYS  15           HA       CYS  15  -2.332  13.970   6.940
  111   1HB   CYS  15          2HB       CYS  15  -3.206  15.888   5.538
  112   2HB   CYS  15          3HB       CYS  15  -1.735  16.211   6.438
  113    H    ALA  16           H        ALA  16  -4.515  13.992   5.826
  114    HA   ALA  16           HA       ALA  16  -5.060  11.567   4.599
  115   1HB   ALA  16          1HB       ALA  16  -7.258  12.545   4.043
  116   2HB   ALA  16          2HB       ALA  16  -6.754  12.980   5.689
  117   3HB   ALA  16          3HB       ALA  16  -6.628  14.172   4.373
  118    H    SER  17           H        SER  17  -4.308  14.706   3.070
  119    HA   SER  17           HA       SER  17  -4.761  14.331   0.422
  120   1HB   SER  17          2HB       SER  17  -2.208  15.534   1.510
  121   2HB   SER  17          3HB       SER  17  -3.215  16.099   0.165
  122    HG   SER  17           HG       SER  17  -3.350  17.102   2.449
  123    H    CYS  18           H        CYS  18  -2.077  12.949   2.383
  124    HA   CYS  18           HA       CYS  18  -0.686  11.808   0.081
  125   1HB   CYS  18          2HB       CYS  18  -0.504  11.160   3.043
  126   2HB   CYS  18          3HB       CYS  18   0.618  10.680   1.772
  127    H    VAL  19           H        VAL  19  -2.727  10.636   2.755
  128    HA   VAL  19           HA       VAL  19  -2.688   7.913   2.211
  129    HB   VAL  19           HB       VAL  19  -4.997   9.546   3.356
  130   1HG1  VAL  19          1HG1      VAL  19  -5.719   7.248   2.763
  131   2HG1  VAL  19          2HG1      VAL  19  -4.352   6.602   3.706
  132   3HG1  VAL  19          3HG1      VAL  19  -5.654   7.490   4.512
  133   1HG2  VAL  19          1HG2      VAL  19  -2.677   8.127   4.742
  134   2HG2  VAL  19          2HG2      VAL  19  -2.863   9.883   4.606
  135   3HG2  VAL  19          3HG2      VAL  19  -4.029   8.945   5.546
  136    H    HIS  20           H        HIS  20  -5.286  10.194   1.104
  137    HA   HIS  20           HA       HIS  20  -6.486   8.082  -0.441
  138   1HB   HIS  20          2HB       HIS  20  -8.129   9.499  -1.084
  139   2HB   HIS  20          3HB       HIS  20  -7.670  10.124   0.499
  140    HD1  HIS  20           1HD      HIS  20  -8.986  11.621  -2.268
  141    HD2  HIS  20           2HD      HIS  20  -5.249  12.036  -0.410
  142    HE1  HIS  20           1HE      HIS  20  -8.098  13.923  -2.925
  143    H    LYS  21           H        LYS  21  -3.892  10.329  -1.160
  144    HA   LYS  21           HA       LYS  21  -4.026  10.107  -4.032
  145   1HB   LYS  21          2HB       LYS  21  -2.875  11.922  -2.894
  146   2HB   LYS  21          3HB       LYS  21  -1.690  10.798  -2.205
  147   1HG   LYS  21          2HG       LYS  21  -0.951  10.227  -4.534
  148   2HG   LYS  21          3HG       LYS  21  -2.119  11.416  -5.149
  149   1HD   LYS  21          2HD       LYS  21  -0.986  13.144  -3.638
  150   2HD   LYS  21          3HD       LYS  21   0.251  11.920  -3.295
  151   1HE   LYS  21          2HE       LYS  21   0.675  11.794  -5.818
  152   2HE   LYS  21          3HE       LYS  21  -0.447  13.144  -6.017
  153   1HZ   LYS  21          1HZ       LYS  21   2.059  13.215  -4.459
  154   2HZ   LYS  21          2HZ       LYS  21   1.821  13.886  -5.939
  155   3HZ   LYS  21          3HZ       LYS  21   1.012  14.472  -4.635
  156    H    ILE  22           H        ILE  22  -2.103   8.407  -1.452
  157    HA   ILE  22           HA       ILE  22  -0.955   6.475  -3.195
  158    HB   ILE  22           HB       ILE  22  -1.806   6.058  -0.298
  159   1HG1  ILE  22          2HG1      ILE  22   0.805   6.950  -1.595
  160   2HG1  ILE  22          3HG1      ILE  22  -0.185   7.850  -0.438
  161   1HG2  ILE  22          1HG2      ILE  22  -1.486   3.907  -1.575
  162   2HG2  ILE  22          2HG2      ILE  22   0.128   4.473  -2.049
  163   3HG2  ILE  22          3HG2      ILE  22  -0.255   4.129  -0.355
  164   1HD1  ILE  22          1HD1      ILE  22   0.263   5.821   1.153
  165   2HD1  ILE  22          2HD1      ILE  22   1.611   5.476   0.058
  166   3HD1  ILE  22          3HD1      ILE  22   1.542   7.025   0.909
  167    H    GLU  23           H        GLU  23  -4.012   6.240  -1.284
  168    HA   GLU  23           HA       GLU  23  -4.793   3.728  -2.132
  169   1HB   GLU  23          2HB       GLU  23  -5.818   5.413  -0.417
  170   2HB   GLU  23          3HB       GLU  23  -6.843   5.939  -1.747
  171   1HG   GLU  23          2HG       GLU  23  -6.630   3.086  -0.678
  172   2HG   GLU  23          3HG       GLU  23  -7.887   4.251  -0.259
  173    H    SER  24           H        SER  24  -5.853   6.788  -3.637
  174    HA   SER  24           HA       SER  24  -7.244   5.665  -5.819
  175   1HB   SER  24          2HB       SER  24  -7.484   7.967  -4.958
  176   2HB   SER  24          3HB       SER  24  -5.867   8.375  -5.569
  177    HG   SER  24           HG       SER  24  -7.631   8.968  -6.981
  178    H    SER  25           H        SER  25  -3.785   6.549  -5.465
  179    HA   SER  25           HA       SER  25  -3.205   6.422  -8.306
  180   1HB   SER  25          2HB       SER  25  -1.859   7.743  -6.695
  181   2HB   SER  25          3HB       SER  25  -1.350   6.240  -5.890
  182    HG   SER  25           HG       SER  25   0.193   6.903  -7.414
  183    H    LEU  26           H        LEU  26  -2.914   4.241  -5.493
  184    HA   LEU  26           HA       LEU  26  -1.637   2.191  -7.016
  185   1HB   LEU  26          2HB       LEU  26  -2.578   2.544  -4.197
  186   2HB   LEU  26          3HB       LEU  26  -2.659   0.912  -4.784
  187    HG   LEU  26           HG       LEU  26  -0.549   1.322  -3.699
  188   1HD1  LEU  26          1HD1      LEU  26  -0.644  -0.269  -5.644
  189   2HD1  LEU  26          2HD1      LEU  26   0.038   0.994  -6.687
  190   3HD1  LEU  26          3HD1      LEU  26   0.955   0.418  -5.305
  191   1HD2  LEU  26          1HD2      LEU  26   1.109   2.908  -4.563
  192   2HD2  LEU  26          2HD2      LEU  26   0.025   3.378  -5.895
  193   3HD2  LEU  26          3HD2      LEU  26  -0.402   3.774  -4.224
  194    H    THR  27           H        THR  27  -5.050   2.538  -5.881
  195    HA   THR  27           HA       THR  27  -5.837  -0.031  -6.714
  196    HB   THR  27           HB       THR  27  -8.101   1.074  -7.015
  197    HG1  THR  27           1HG      THR  27  -6.927   3.248  -5.635
  198   1HG2  THR  27          1HG2      THR  27  -6.659   1.376  -4.339
  199   2HG2  THR  27          2HG2      THR  27  -8.416   1.334  -4.586
  200   3HG2  THR  27          3HG2      THR  27  -7.440  -0.099  -4.949
  201    H    LYS  28           H        LYS  28  -5.197   2.770  -8.676
  202    HA   LYS  28           HA       LYS  28  -6.278   2.165 -11.155
  203   1HB   LYS  28          2HB       LYS  28  -4.705   4.101 -10.359
  204   2HB   LYS  28          3HB       LYS  28  -3.401   2.936 -10.590
  205   1HG   LYS  28          2HG       LYS  28  -3.198   3.912 -12.520
  206   2HG   LYS  28          3HG       LYS  28  -4.407   2.724 -13.024
  207   1HD   LYS  28          2HD       LYS  28  -4.846   5.654 -12.254
  208   2HD   LYS  28          3HD       LYS  28  -4.976   4.961 -13.880
  209   1HE   LYS  28          2HE       LYS  28  -6.914   3.553 -13.086
  210   2HE   LYS  28          3HE       LYS  28  -6.807   4.346 -11.498
  211   1HZ   LYS  28          1HZ       LYS  28  -7.283   6.424 -12.536
  212   2HZ   LYS  28          2HZ       LYS  28  -7.397   5.719 -14.023
  213   3HZ   LYS  28          3HZ       LYS  28  -8.475   5.337 -12.840
  214    H    HIS  29           H        HIS  29  -3.467   0.623  -9.581
  215    HA   HIS  29           HA       HIS  29  -2.535  -0.845 -11.874
  216   1HB   HIS  29          2HB       HIS  29  -2.110  -1.238  -8.887
  217   2HB   HIS  29          3HB       HIS  29  -1.320  -2.171 -10.150
  218    HD1  HIS  29           1HD      HIS  29   1.134  -1.384 -10.095
  219    HD2  HIS  29           2HD      HIS  29  -1.652   1.734  -9.633
  220    HE1  HIS  29           1HE      HIS  29   2.468   0.776  -9.888
  221    H    ARG  30           H        ARG  30  -3.614  -2.495 -12.793
  222    HA   ARG  30           HA       ARG  30  -6.037  -3.483 -11.687
  223   1HB   ARG  30          2HB       ARG  30  -5.363  -2.978 -14.126
  224   2HB   ARG  30          3HB       ARG  30  -4.601  -4.576 -14.117
  225   1HG   ARG  30          2HG       ARG  30  -6.915  -5.511 -13.461
  226   2HG   ARG  30          3HG       ARG  30  -7.548  -3.876 -13.709
  227   1HD   ARG  30          2HD       ARG  30  -6.785  -3.927 -16.054
  228   2HD   ARG  30          3HD       ARG  30  -6.020  -5.516 -15.773
  229    HE   ARG  30           HE       ARG  30  -8.774  -5.664 -15.072
  230   1HH1  ARG  30          2HH2      ARG  30  -6.701  -5.421 -17.903
  231   2HH1  ARG  30          1HH2      ARG  30  -7.758  -6.287 -18.976
  232   1HH2  ARG  30          2HH1      ARG  30 -10.227  -6.828 -16.456
  233   2HH2  ARG  30          1HH1      ARG  30  -9.826  -7.099 -18.120
  234    H    GLY  31           H        GLY  31  -3.831  -4.288 -10.002
  235   1HA   GLY  31          2HA       GLY  31  -4.519  -7.173  -9.806
  236   2HA   GLY  31          1HA       GLY  31  -2.847  -6.637  -9.560
  237    H    ILE  32           H        ILE  32  -4.586  -4.022  -8.438
  238    HA   ILE  32           HA       ILE  32  -4.348  -4.888  -5.645
  239    HB   ILE  32           HB       ILE  32  -5.196  -2.223  -6.849
  240   1HG1  ILE  32          2HG1      ILE  32  -2.851  -2.891  -7.522
  241   2HG1  ILE  32          3HG1      ILE  32  -3.033  -1.388  -6.623
  242   1HG2  ILE  32          1HG2      ILE  32  -4.285  -3.017  -4.053
  243   2HG2  ILE  32          2HG2      ILE  32  -4.517  -1.351  -4.604
  244   3HG2  ILE  32          3HG2      ILE  32  -5.903  -2.458  -4.522
  245   1HD1  ILE  32          1HD1      ILE  32  -2.198  -2.315  -4.619
  246   2HD1  ILE  32          2HD1      ILE  32  -2.243  -3.971  -5.287
  247   3HD1  ILE  32          3HD1      ILE  32  -1.107  -2.761  -5.944
  248    H    LEU  33           H        LEU  33  -6.048  -6.022  -4.867
  249    HA   LEU  33           HA       LEU  33  -8.703  -5.904  -6.126
  250   1HB   LEU  33          2HB       LEU  33  -7.779  -7.435  -3.672
  251   2HB   LEU  33          3HB       LEU  33  -9.246  -7.714  -4.611
  252    HG   LEU  33           HG       LEU  33  -6.385  -8.116  -5.614
  253   1HD1  LEU  33          1HD1      LEU  33  -7.038  -9.746  -3.889
  254   2HD1  LEU  33          2HD1      LEU  33  -8.502 -10.148  -4.814
  255   3HD1  LEU  33          3HD1      LEU  33  -6.894 -10.508  -5.482
  256   1HD2  LEU  33          1HD2      LEU  33  -9.061  -8.746  -6.934
  257   2HD2  LEU  33          2HD2      LEU  33  -7.861  -7.555  -7.488
  258   3HD2  LEU  33          3HD2      LEU  33  -7.472  -9.277  -7.526
  259    H    TYR  34           H        TYR  34  -7.065  -4.907  -3.098
  260    HA   TYR  34           HA       TYR  34  -9.059  -2.825  -2.750
  261   1HB   TYR  34          2HB       TYR  34 -10.080  -4.821  -1.515
  262   2HB   TYR  34          3HB       TYR  34  -8.607  -4.858  -0.527
  263    HD1  TYR  34           HD1      TYR  34  -9.069  -4.257   1.639
  264    HD2  TYR  34           HD2      TYR  34 -10.891  -2.035  -1.583
  265    HE1  TYR  34           HE1      TYR  34  -9.949  -2.612   3.259
  266    HE2  TYR  34           HE2      TYR  34 -11.591  -0.293   0.019
  267    HH   TYR  34           HH       TYR  34 -11.482   0.435   2.198
  268    H    CYS  35           H        CYS  35  -8.332  -1.238  -1.131
  269    HA   CYS  35           HA       CYS  35  -5.645  -1.629   0.011
  270   1HB   CYS  35          2HB       CYS  35  -5.225  -0.413  -2.091
  271   2HB   CYS  35          3HB       CYS  35  -6.470   0.778  -1.651
  272    HG   CYS  35           HG       CYS  35  -4.216   1.884  -1.214
  273    H    SER  36           H        SER  36  -5.670  -0.973   2.087
  274    HA   SER  36           HA       SER  36  -7.475   1.249   2.887
  275   1HB   SER  36          2HB       SER  36  -8.613  -0.722   3.656
  276   2HB   SER  36          3HB       SER  36  -7.137  -1.371   4.379
  277    HG   SER  36           HG       SER  36  -8.677   0.886   5.151
  278    H    VAL  37           H        VAL  37  -5.664   2.510   2.563
  279    HA   VAL  37           HA       VAL  37  -3.284   2.280   4.254
  280    HB   VAL  37           HB       VAL  37  -2.960   4.687   3.350
  281   1HG1  VAL  37          1HG1      VAL  37  -2.792   2.228   1.598
  282   2HG1  VAL  37          2HG1      VAL  37  -2.118   3.814   1.162
  283   3HG1  VAL  37          3HG1      VAL  37  -1.528   2.979   2.600
  284   1HG2  VAL  37          1HG2      VAL  37  -4.878   3.723   1.200
  285   2HG2  VAL  37          2HG2      VAL  37  -5.372   4.831   2.502
  286   3HG2  VAL  37          3HG2      VAL  37  -4.079   5.288   1.375
  287    H    ALA  38           H        ALA  38  -2.834   3.601   6.052
  288    HA   ALA  38           HA       ALA  38  -4.626   5.832   6.663
  289   1HB   ALA  38          1HB       ALA  38  -5.785   4.002   7.889
  290   2HB   ALA  38          2HB       ALA  38  -4.241   3.603   8.703
  291   3HB   ALA  38          3HB       ALA  38  -5.014   5.166   8.997
  292    H    LEU  39           H        LEU  39  -3.358   7.469   7.417
  293    HA   LEU  39           HA       LEU  39  -0.605   7.033   8.261
  294   1HB   LEU  39          2HB       LEU  39  -0.457   9.358   8.565
  295   2HB   LEU  39          3HB       LEU  39  -1.374   9.070   7.093
  296    HG   LEU  39           HG       LEU  39  -3.478   9.397   8.735
  297   1HD1  LEU  39          1HD1      LEU  39  -3.018  11.140  10.423
  298   2HD1  LEU  39          2HD1      LEU  39  -2.052   9.721  10.829
  299   3HD1  LEU  39          3HD1      LEU  39  -1.289  11.102  10.036
  300   1HD2  LEU  39          1HD2      LEU  39  -1.743  11.662   7.676
  301   2HD2  LEU  39          2HD2      LEU  39  -2.983  10.781   6.764
  302   3HD2  LEU  39          3HD2      LEU  39  -3.456  11.799   8.130
  303    H    ALA  40           H        ALA  40  -3.767   7.365   9.783
  304    HA   ALA  40           HA       ALA  40  -3.043   7.998  12.393
  305   1HB   ALA  40          1HB       ALA  40  -5.358   7.983  11.555
  306   2HB   ALA  40          2HB       ALA  40  -5.329   6.206  11.461
  307   3HB   ALA  40          3HB       ALA  40  -5.209   7.018  13.036
  308    H    THR  41           H        THR  41  -2.960   4.857  10.785
  309    HA   THR  41           HA       THR  41  -1.590   3.689  13.164
  310    HB   THR  41           HB       THR  41  -3.404   2.212  11.214
  311    HG1  THR  41           1HG      THR  41  -4.458   3.787  12.594
  312   1HG2  THR  41          1HG2      THR  41  -2.213   1.381  13.893
  313   2HG2  THR  41          2HG2      THR  41  -3.507   0.502  13.056
  314   3HG2  THR  41          3HG2      THR  41  -1.912   0.615  12.314
  315    H    ASN  42           H        ASN  42  -0.691   5.168  10.705
  316    HA   ASN  42           HA       ASN  42   0.530   4.866   8.777
  317   1HB   ASN  42          2HB       ASN  42   2.135   4.013  11.224
  318   2HB   ASN  42          3HB       ASN  42   2.930   4.111   9.643
  319   1HD2  ASN  42          1HD2      ASN  42   2.296   6.032   8.299
  320   2HD2  ASN  42          2HD2      ASN  42   1.995   7.561   9.144
  321    H    LYS  43           H        LYS  43  -1.153   3.019   8.203
  322    HA   LYS  43           HA       LYS  43   0.443   0.539   7.688
  323   1HB   LYS  43          2HB       LYS  43  -1.381  -0.874   8.359
  324   2HB   LYS  43          3HB       LYS  43  -0.852   0.141   9.686
  325   1HG   LYS  43          2HG       LYS  43  -3.141   0.173   9.895
  326   2HG   LYS  43          3HG       LYS  43  -2.821   1.716   9.079
  327   1HD   LYS  43          2HD       LYS  43  -3.578   0.793   6.948
  328   2HD   LYS  43          3HD       LYS  43  -3.612  -0.849   7.634
  329   1HE   LYS  43          2HE       LYS  43  -5.458   0.035   9.198
  330   2HE   LYS  43          3HE       LYS  43  -5.426   1.523   8.238
  331   1HZ   LYS  43          1HZ       LYS  43  -5.809   0.084   6.259
  332   2HZ   LYS  43          2HZ       LYS  43  -6.119  -1.171   7.266
  333   3HZ   LYS  43          3HZ       LYS  43  -7.086   0.157   7.236
  334    H    ALA  44           H        ALA  44  -0.386  -0.785   5.979
  335    HA   ALA  44           HA       ALA  44  -2.603   0.299   4.374
  336   1HB   ALA  44          1HB       ALA  44  -0.411   1.261   3.449
  337   2HB   ALA  44          2HB       ALA  44  -0.002  -0.393   2.989
  338   3HB   ALA  44          3HB       ALA  44  -1.455   0.369   2.333
  339    H    HIS  45           H        HIS  45  -3.921  -1.344   4.710
  340    HA   HIS  45           HA       HIS  45  -3.020  -4.175   4.226
  341   1HB   HIS  45          2HB       HIS  45  -4.614  -3.662   6.075
  342   2HB   HIS  45          3HB       HIS  45  -5.763  -3.071   4.872
  343    HD1  HIS  45           1HD      HIS  45  -5.116  -6.093   6.747
  344    HD2  HIS  45           2HD      HIS  45  -5.901  -5.208   2.709
  345    HE1  HIS  45           1HE      HIS  45  -6.078  -8.211   5.708
  346    H    ILE  46           H        ILE  46  -2.400  -4.261   2.182
  347    HA   ILE  46           HA       ILE  46  -4.374  -3.434   0.111
  348    HB   ILE  46           HB       ILE  46  -1.437  -4.157  -0.121
  349   1HG1  ILE  46          2HG1      ILE  46  -1.409  -2.108  -1.535
  350   2HG1  ILE  46          3HG1      ILE  46  -3.121  -1.832  -1.201
  351   1HG2  ILE  46          1HG2      ILE  46  -1.924  -4.041  -2.629
  352   2HG2  ILE  46          2HG2      ILE  46  -2.539  -5.482  -1.819
  353   3HG2  ILE  46          3HG2      ILE  46  -3.636  -4.151  -2.226
  354   1HD1  ILE  46          1HD1      ILE  46  -1.490  -0.440   0.119
  355   2HD1  ILE  46          2HD1      ILE  46  -2.639  -1.342   1.119
  356   3HD1  ILE  46          3HD1      ILE  46  -0.958  -1.921   0.947
  357    H    LYS  47           H        LYS  47  -5.488  -4.970  -0.814
  358    HA   LYS  47           HA       LYS  47  -4.865  -7.875  -0.406
  359   1HB   LYS  47          2HB       LYS  47  -7.314  -6.335  -1.260
  360   2HB   LYS  47          3HB       LYS  47  -7.176  -8.081  -1.466
  361   1HG   LYS  47          2HG       LYS  47  -7.081  -6.670   1.236
  362   2HG   LYS  47          3HG       LYS  47  -8.561  -7.251   0.460
  363   1HD   LYS  47          2HD       LYS  47  -7.315  -9.557   0.253
  364   2HD   LYS  47          3HD       LYS  47  -6.166  -8.852   1.389
  365   1HE   LYS  47          2HE       LYS  47  -7.753 -10.147   2.670
  366   2HE   LYS  47          3HE       LYS  47  -8.147  -8.448   2.979
  367   1HZ   LYS  47          1HZ       LYS  47 -10.083  -9.831   2.508
  368   2HZ   LYS  47          2HZ       LYS  47  -9.925  -8.672   1.342
  369   3HZ   LYS  47          3HZ       LYS  47  -9.476 -10.223   1.040
  370    H    TYR  48           H        TYR  48  -3.558  -8.415  -2.170
  371    HA   TYR  48           HA       TYR  48  -4.259  -7.237  -4.820
  372   1HB   TYR  48          2HB       TYR  48  -1.920  -7.647  -5.480
  373   2HB   TYR  48          3HB       TYR  48  -2.134  -6.396  -4.275
  374    HD1  TYR  48           HD1      TYR  48  -1.406 -10.131  -4.376
  375    HD2  TYR  48           HD2      TYR  48  -0.572  -6.340  -2.524
  376    HE1  TYR  48           HE1      TYR  48   0.514 -11.116  -3.208
  377    HE2  TYR  48           HE2      TYR  48   1.527  -7.254  -1.618
  378    HH   TYR  48           HH       TYR  48   2.364 -10.716  -1.926
  379    H    ASP  49           H        ASP  49  -3.722  -8.724  -6.632
  380    HA   ASP  49           HA       ASP  49  -3.782 -11.591  -5.846
  381   1HB   ASP  49          2HB       ASP  49  -4.431 -12.235  -7.914
  382   2HB   ASP  49          3HB       ASP  49  -5.316 -10.714  -7.765
  383    HA   PRO  50           HA       PRO  50   0.611 -11.045  -6.112
  384   1HB   PRO  50          2HB       PRO  50   1.490 -13.655  -6.080
  385   2HB   PRO  50          3HB       PRO  50   0.863 -12.780  -4.664
  386   1HG   PRO  50          2HG       PRO  50  -0.573 -14.732  -6.439
  387   2HG   PRO  50          3HG       PRO  50  -0.636 -14.576  -4.651
  388   1HD   PRO  50          2HD       PRO  50  -2.576 -13.565  -6.333
  389   2HD   PRO  50          3HD       PRO  50  -2.146 -12.796  -4.773
  390    H    GLU  51           H        GLU  51  -1.169 -12.298  -8.818
  391    HA   GLU  51           HA       GLU  51   1.224 -13.213 -10.279
  392   1HB   GLU  51          2HB       GLU  51  -1.664 -12.985 -11.210
  393   2HB   GLU  51          3HB       GLU  51  -0.339 -13.882 -11.966
  394   1HG   GLU  51          2HG       GLU  51  -1.645 -14.510  -9.273
  395   2HG   GLU  51          3HG       GLU  51  -1.846 -15.402 -10.780
  396    H    ILE  52           H        ILE  52  -1.319 -10.694 -10.371
  397    HA   ILE  52           HA       ILE  52   0.077  -9.246 -12.520
  398    HB   ILE  52           HB       ILE  52  -2.331  -8.430 -10.887
  399   1HG1  ILE  52          2HG1      ILE  52  -2.807 -10.535 -12.080
  400   2HG1  ILE  52          3HG1      ILE  52  -3.734  -9.176 -12.696
  401   1HG2  ILE  52          1HG2      ILE  52  -1.431  -6.475 -11.926
  402   2HG2  ILE  52          2HG2      ILE  52  -1.111  -7.328 -13.444
  403   3HG2  ILE  52          3HG2      ILE  52  -2.778  -6.987 -12.944
  404   1HD1  ILE  52          1HD1      ILE  52  -2.205  -8.985 -14.641
  405   2HD1  ILE  52          2HD1      ILE  52  -1.245 -10.350 -14.017
  406   3HD1  ILE  52          3HD1      ILE  52  -2.923 -10.597 -14.517
  407    H    ILE  53           H        ILE  53  -0.205  -8.910  -8.902
  408    HA   ILE  53           HA       ILE  53   1.756  -6.703  -9.064
  409    HB   ILE  53           HB       ILE  53  -1.000  -6.838  -7.835
  410   1HG1  ILE  53          2HG1      ILE  53  -0.567  -5.557  -9.953
  411   2HG1  ILE  53          3HG1      ILE  53  -1.266  -4.614  -8.636
  412   1HG2  ILE  53          1HG2      ILE  53   0.227  -6.486  -5.862
  413   2HG2  ILE  53          2HG2      ILE  53   1.304  -5.301  -6.633
  414   3HG2  ILE  53          3HG2      ILE  53  -0.413  -4.923  -6.368
  415   1HD1  ILE  53          1HD1      ILE  53   0.872  -3.549  -8.160
  416   2HD1  ILE  53          2HD1      ILE  53   1.702  -4.580  -9.347
  417   3HD1  ILE  53          3HD1      ILE  53   0.514  -3.409  -9.889
  418    H    GLY  54           H        GLY  54   3.510  -7.252  -7.980
  419   1HA   GLY  54          2HA       GLY  54   3.397  -9.310  -5.845
  420   2HA   GLY  54          1HA       GLY  54   4.824  -8.571  -6.601
  421    HA   PRO  55           HA       PRO  55   3.814  -6.266  -2.586
  422   1HB   PRO  55          2HB       PRO  55   6.081  -6.962  -1.189
  423   2HB   PRO  55          3HB       PRO  55   4.581  -7.930  -1.172
  424   1HG   PRO  55          2HG       PRO  55   7.022  -8.438  -2.861
  425   2HG   PRO  55          3HG       PRO  55   6.093  -9.599  -1.873
  426   1HD   PRO  55          2HD       PRO  55   5.699  -9.331  -4.554
  427   2HD   PRO  55          3HD       PRO  55   4.333  -9.655  -3.457
  428    H    ARG  56           H        ARG  56   6.790  -6.933  -4.399
  429    HA   ARG  56           HA       ARG  56   8.294  -4.578  -4.132
  430   1HB   ARG  56          2HB       ARG  56   7.879  -6.606  -6.348
  431   2HB   ARG  56          3HB       ARG  56   8.760  -5.122  -6.677
  432   1HG   ARG  56          2HG       ARG  56  10.290  -6.883  -6.179
  433   2HG   ARG  56          3HG       ARG  56  10.436  -5.580  -5.005
  434   1HD   ARG  56          2HD       ARG  56   8.863  -8.144  -4.483
  435   2HD   ARG  56          3HD       ARG  56  10.602  -7.969  -4.163
  436    HE   ARG  56           HE       ARG  56   9.209  -5.810  -2.928
  437   1HH1  ARG  56          2HH2      ARG  56   9.773  -9.259  -2.535
  438   2HH1  ARG  56          1HH2      ARG  56   9.658  -9.255  -0.802
  439   1HH2  ARG  56          2HH1      ARG  56   9.076  -5.739  -0.632
  440   2HH2  ARG  56          1HH1      ARG  56   9.230  -7.188   0.306
  441    H    ASP  57           H        ASP  57   5.679  -5.161  -6.620
  442    HA   ASP  57           HA       ASP  57   5.876  -2.715  -7.847
  443   1HB   ASP  57          2HB       ASP  57   3.290  -4.220  -7.260
  444   2HB   ASP  57          3HB       ASP  57   3.599  -3.100  -8.596
  445    H    ILE  58           H        ILE  58   3.685  -3.543  -5.135
  446    HA   ILE  58           HA       ILE  58   2.580  -0.943  -4.891
  447    HB   ILE  58           HB       ILE  58   2.759  -3.253  -2.937
  448   1HG1  ILE  58          2HG1      ILE  58   0.220  -2.246  -4.104
  449   2HG1  ILE  58          3HG1      ILE  58   1.309  -3.114  -5.201
  450   1HG2  ILE  58          1HG2      ILE  58   0.994  -2.085  -1.616
  451   2HG2  ILE  58          2HG2      ILE  58   2.549  -1.262  -1.544
  452   3HG2  ILE  58          3HG2      ILE  58   1.261  -0.625  -2.592
  453   1HD1  ILE  58          1HD1      ILE  58   0.428  -4.191  -2.501
  454   2HD1  ILE  58          2HD1      ILE  58  -0.258  -4.652  -4.077
  455   3HD1  ILE  58          3HD1      ILE  58   1.434  -5.024  -3.708
  456    H    ILE  59           H        ILE  59   5.237  -2.494  -3.006
  457    HA   ILE  59           HA       ILE  59   5.785  -0.298  -1.318
  458    HB   ILE  59           HB       ILE  59   7.454  -2.569  -2.438
  459   1HG1  ILE  59          2HG1      ILE  59   6.423  -2.111   0.400
  460   2HG1  ILE  59          3HG1      ILE  59   5.432  -2.902  -0.827
  461   1HG2  ILE  59          1HG2      ILE  59   8.254  -0.523  -0.334
  462   2HG2  ILE  59          2HG2      ILE  59   9.101  -2.059  -0.617
  463   3HG2  ILE  59          3HG2      ILE  59   9.050  -0.847  -1.891
  464   1HD1  ILE  59          1HD1      ILE  59   8.087  -3.907   0.227
  465   2HD1  ILE  59          2HD1      ILE  59   6.471  -4.626   0.390
  466   3HD1  ILE  59          3HD1      ILE  59   7.248  -4.568  -1.203
  467    H    HIS  60           H        HIS  60   7.313  -1.171  -4.445
  468    HA   HIS  60           HA       HIS  60   8.984   1.032  -4.770
  469   1HB   HIS  60          2HB       HIS  60   9.056  -0.940  -6.196
  470   2HB   HIS  60          3HB       HIS  60   7.445  -0.589  -6.836
  471    HD1  HIS  60           1HD      HIS  60   7.267   1.341  -8.675
  472    HD2  HIS  60           2HD      HIS  60  11.092   0.652  -7.063
  473    HE1  HIS  60           1HE      HIS  60   8.916   2.656 -10.120
  474    H    THR  61           H        THR  61   5.466   0.767  -5.479
  475    HA   THR  61           HA       THR  61   5.404   3.303  -6.885
  476    HB   THR  61           HB       THR  61   3.102   1.719  -5.694
  477    HG1  THR  61           1HG      THR  61   4.304   0.534  -7.209
  478   1HG2  THR  61          1HG2      THR  61   3.233   3.863  -7.871
  479   2HG2  THR  61          2HG2      THR  61   1.806   2.888  -7.480
  480   3HG2  THR  61          3HG2      THR  61   2.449   4.031  -6.285
  481    H    ILE  62           H        ILE  62   4.533   2.235  -3.571
  482    HA   ILE  62           HA       ILE  62   3.723   4.746  -2.514
  483    HB   ILE  62           HB       ILE  62   5.027   2.281  -1.317
  484   1HG1  ILE  62          2HG1      ILE  62   2.218   3.431  -1.070
  485   2HG1  ILE  62          3HG1      ILE  62   2.676   2.187  -2.240
  486   1HG2  ILE  62          1HG2      ILE  62   3.926   4.712   0.170
  487   2HG2  ILE  62          2HG2      ILE  62   4.412   3.202   0.937
  488   3HG2  ILE  62          3HG2      ILE  62   5.635   4.188   0.160
  489   1HD1  ILE  62          1HD1      ILE  62   2.627   1.922   0.783
  490   2HD1  ILE  62          2HD1      ILE  62   1.655   1.062  -0.415
  491   3HD1  ILE  62          3HD1      ILE  62   3.397   0.730  -0.296
  492    H    GLU  63           H        GLU  63   6.970   3.226  -2.632
  493    HA   GLU  63           HA       GLU  63   8.452   5.345  -1.549
  494   1HB   GLU  63          2HB       GLU  63   9.162   3.186  -3.545
  495   2HB   GLU  63          3HB       GLU  63  10.355   4.281  -2.838
  496   1HG   GLU  63          2HG       GLU  63   9.899   3.520  -0.602
  497   2HG   GLU  63          3HG       GLU  63   8.499   2.577  -1.111
  498    H    SER  64           H        SER  64   7.795   4.670  -5.042
  499    HA   SER  64           HA       SER  64   9.295   6.891  -5.923
  500   1HB   SER  64          2HB       SER  64   8.338   6.495  -8.099
  501   2HB   SER  64          3HB       SER  64   8.767   4.955  -7.326
  502    HG   SER  64           HG       SER  64   6.712   4.790  -8.228
  503    H    LEU  65           H        LEU  65   5.828   6.692  -5.013
  504    HA   LEU  65           HA       LEU  65   5.151   9.305  -5.854
  505   1HB   LEU  65          2HB       LEU  65   4.091   7.345  -3.841
  506   2HB   LEU  65          3HB       LEU  65   3.632   9.027  -3.615
  507    HG   LEU  65           HG       LEU  65   1.963   7.793  -4.837
  508   1HD1  LEU  65          1HD1      LEU  65   1.502   9.468  -6.484
  509   2HD1  LEU  65          2HD1      LEU  65   2.312  10.257  -5.112
  510   3HD1  LEU  65          3HD1      LEU  65   3.208   9.923  -6.612
  511   1HD2  LEU  65          1HD2      LEU  65   2.288   7.231  -7.232
  512   2HD2  LEU  65          2HD2      LEU  65   4.031   7.502  -7.052
  513   3HD2  LEU  65          3HD2      LEU  65   3.219   6.216  -6.132
  514    H    GLY  66           H        GLY  66   5.561   8.704  -2.311
  515   1HA   GLY  66          2HA       GLY  66   7.680  10.678  -2.149
  516   2HA   GLY  66          1HA       GLY  66   6.121  11.350  -1.640
  517    H    PHE  67           H        PHE  67   7.070   7.920  -1.071
  518    HA   PHE  67           HA       PHE  67   6.725   8.505   1.848
  519   1HB   PHE  67          2HB       PHE  67   5.205   6.519   0.162
  520   2HB   PHE  67          3HB       PHE  67   4.906   6.861   1.857
  521    HD1  PHE  67           1HD      PHE  67   4.712   9.671   2.152
  522    HD2  PHE  67           2HD      PHE  67   3.512   7.355  -1.278
  523    HE1  PHE  67           1HE      PHE  67   3.194  11.487   1.468
  524    HE2  PHE  67           2HE      PHE  67   1.929   9.148  -1.918
  525    HZ   PHE  67           HZ       PHE  67   1.786  11.232  -0.564
  526    H    GLU  68           H        GLU  68   6.728   6.260   3.043
  527    HA   GLU  68           HA       GLU  68   8.987   4.570   2.003
  528   1HB   GLU  68          2HB       GLU  68   8.298   4.957   4.917
  529   2HB   GLU  68          3HB       GLU  68   9.729   4.203   4.234
  530   1HG   GLU  68          2HG       GLU  68  10.610   6.401   3.570
  531   2HG   GLU  68          3HG       GLU  68   9.127   7.198   4.135
  532    H    ALA  69           H        ALA  69   8.689   2.269   2.587
  533    HA   ALA  69           HA       ALA  69   6.322   1.616   4.126
  534   1HB   ALA  69          1HB       ALA  69   6.781   0.601   1.279
  535   2HB   ALA  69          2HB       ALA  69   5.697  -0.210   2.420
  536   3HB   ALA  69          3HB       ALA  69   5.350   1.449   1.906
  537    H    SER  70           H        SER  70   6.433  -0.467   5.128
  538    HA   SER  70           HA       SER  70   8.553  -2.350   4.414
  539   1HB   SER  70          2HB       SER  70   8.569  -0.860   7.073
  540   2HB   SER  70          3HB       SER  70   9.351  -2.436   6.861
  541    HG   SER  70           HG       SER  70   9.933  -0.413   5.004
  542    H    LEU  71           H        LEU  71   7.818  -4.425   4.833
  543    HA   LEU  71           HA       LEU  71   5.113  -5.003   5.456
  544   1HB   LEU  71          2HB       LEU  71   7.624  -6.713   5.573
  545   2HB   LEU  71          3HB       LEU  71   6.002  -7.308   5.936
  546    HG   LEU  71           HG       LEU  71   5.226  -6.626   3.672
  547   1HD1  LEU  71          1HD1      LEU  71   8.187  -6.026   3.226
  548   2HD1  LEU  71          2HD1      LEU  71   7.026  -6.324   1.919
  549   3HD1  LEU  71          3HD1      LEU  71   6.805  -4.925   2.972
  550   1HD2  LEU  71          1HD2      LEU  71   6.328  -8.513   2.526
  551   2HD2  LEU  71          2HD2      LEU  71   7.594  -8.541   3.772
  552   3HD2  LEU  71          3HD2      LEU  71   5.913  -8.932   4.194
  553    H    VAL  72           H        VAL  72   7.856  -5.813   7.560
  554    HA   VAL  72           HA       VAL  72   8.191  -6.092   9.671
  555    HB   VAL  72           HB       VAL  72   8.231  -3.697   9.594
  556   1HG1  VAL  72          1HG1      VAL  72   5.977  -3.000   9.128
  557   2HG1  VAL  72          2HG1      VAL  72   5.357  -3.772  10.607
  558   3HG1  VAL  72          3HG1      VAL  72   6.428  -2.363  10.702
  559   1HG2  VAL  72          1HG2      VAL  72   8.241  -3.313  11.978
  560   2HG2  VAL  72          2HG2      VAL  72   7.170  -4.695  12.265
  561   3HG2  VAL  72          3HG2      VAL  72   8.822  -4.955  11.661
  562    H    LYS  73           H        LYS  73   4.638  -5.857   9.321
  563    HA   LYS  73           HA       LYS  73   4.020  -6.916  11.854
  564   1HB   LYS  73          2HB       LYS  73   2.495  -5.634  10.479
  565   2HB   LYS  73          3HB       LYS  73   2.470  -6.901   9.252
  566   1HG   LYS  73          2HG       LYS  73   1.798  -8.057  11.843
  567   2HG   LYS  73          3HG       LYS  73   0.820  -6.614  11.603
  568   1HD   LYS  73          2HD       LYS  73  -0.140  -7.394   9.594
  569   2HD   LYS  73          3HD       LYS  73   1.045  -8.685   9.374
  570   1HE   LYS  73          2HE       LYS  73  -0.944  -8.593  11.681
  571   2HE   LYS  73          3HE       LYS  73  -1.233  -9.448  10.158
  572   1HZ   LYS  73          1HZ       LYS  73   1.135 -10.060  11.856
  573   2HZ   LYS  73          2HZ       LYS  73  -0.229 -10.920  11.950
  574   3HZ   LYS  73          3HZ       LYS  73   0.598 -10.922  10.612
  575    H    ILE  74           H        ILE  74   5.452  -8.649  12.148
  576    HA   ILE  74           HA       ILE  74   5.323 -11.185  10.892
  577    HB   ILE  74           HB       ILE  74   6.201 -12.074  12.972
  578   1HG1  ILE  74          2HG1      ILE  74   5.452  -9.399  14.243
  579   2HG1  ILE  74          3HG1      ILE  74   4.726 -10.976  14.591
  580   1HG2  ILE  74          1HG2      ILE  74   8.221 -10.848  13.079
  581   2HG2  ILE  74          2HG2      ILE  74   7.623 -10.669  11.429
  582   3HG2  ILE  74          3HG2      ILE  74   7.439  -9.335  12.589
  583   1HD1  ILE  74          1HD1      ILE  74   6.974 -11.796  15.357
  584   2HD1  ILE  74          2HD1      ILE  74   7.580 -10.128  15.199
  585   3HD1  ILE  74          3HD1      ILE  74   6.277 -10.494  16.340
  586    H    GLU  75           H        GLU  75   4.421 -13.199  12.198
  587    HA   GLU  75           HA       GLU  75   2.517 -14.431  11.915
  588   1HB   GLU  75          2HB       GLU  75   2.321 -12.898  14.527
  589   2HB   GLU  75          3HB       GLU  75   1.269 -14.260  14.121
  590   1HG   GLU  75          2HG       GLU  75   3.105 -15.082  15.462
  591   2HG   GLU  75          3HG       GLU  75   3.237 -15.741  13.829
  Start of MODEL   19
    1   1H    MET   1           H1       MET   1  -3.205 -18.049   1.714
    2   2H    MET   1           H2       MET   1  -2.061 -18.387   2.854
    3   3H    MET   1           H3       MET   1  -1.634 -17.696   1.413
    4    HA   MET   1           HA       MET   1  -1.074 -20.034   1.436
    5   1HB   MET   1          2HB       MET   1  -4.093 -20.360   1.738
    6   2HB   MET   1          3HB       MET   1  -2.966 -21.649   1.291
    7   1HG   MET   1          2HG       MET   1  -1.745 -21.312   3.434
    8   2HG   MET   1          3HG       MET   1  -2.955 -20.104   3.914
    9   1HE   MET   1          1HE       MET   1  -3.706 -23.112   6.278
   10   2HE   MET   1          2HE       MET   1  -2.109 -22.597   5.686
   11   3HE   MET   1          3HE       MET   1  -3.315 -21.380   6.179
   12    H    GLY   2           H        GLY   2  -4.113 -18.787  -0.044
   13   1HA   GLY   2          2HA       GLY   2  -2.794 -18.683  -2.706
   14   2HA   GLY   2          1HA       GLY   2  -4.371 -19.499  -2.549
   15    H    ASP   3           H        ASP   3  -2.659 -16.521  -1.456
   16    HA   ASP   3           HA       ASP   3  -5.137 -14.922  -1.451
   17   1HB   ASP   3          2HB       ASP   3  -3.432 -15.441   1.039
   18   2HB   ASP   3          3HB       ASP   3  -4.882 -14.443   0.939
   19    H    GLY   4           H        GLY   4  -4.524 -12.681  -0.725
   20   1HA   GLY   4          2HA       GLY   4  -1.705 -12.006  -0.449
   21   2HA   GLY   4          1HA       GLY   4  -2.428 -11.389  -1.935
   22    H    VAL   5           H        VAL   5  -2.301 -11.173   1.545
   23    HA   VAL   5           HA       VAL   5  -3.801  -8.617   1.437
   24    HB   VAL   5           HB       VAL   5  -4.524  -8.876   3.699
   25   1HG1  VAL   5          1HG1      VAL   5  -5.342 -11.362   2.134
   26   2HG1  VAL   5          2HG1      VAL   5  -6.278 -10.512   3.377
   27   3HG1  VAL   5          3HG1      VAL   5  -5.958  -9.729   1.819
   28   1HG2  VAL   5          1HG2      VAL   5  -2.808 -10.311   4.683
   29   2HG2  VAL   5          2HG2      VAL   5  -4.397 -11.046   4.899
   30   3HG2  VAL   5          3HG2      VAL   5  -3.302 -11.673   3.650
   31    H    LEU   6           H        LEU   6  -2.577  -6.925   2.080
   32    HA   LEU   6           HA       LEU   6   0.117  -7.499   3.197
   33   1HB   LEU   6          2HB       LEU   6  -0.504  -6.495   0.568
   34   2HB   LEU   6          3HB       LEU   6   0.302  -5.227   1.470
   35    HG   LEU   6           HG       LEU   6   1.351  -8.071   1.175
   36   1HD1  LEU   6          1HD1      LEU   6   2.992  -7.062  -0.356
   37   2HD1  LEU   6          2HD1      LEU   6   1.343  -6.824  -0.965
   38   3HD1  LEU   6          3HD1      LEU   6   2.206  -5.480  -0.193
   39   1HD2  LEU   6          1HD2      LEU   6   2.720  -5.571   2.279
   40   2HD2  LEU   6          2HD2      LEU   6   2.223  -6.965   3.251
   41   3HD2  LEU   6          3HD2      LEU   6   3.476  -7.151   2.023
   42    H    GLU   7           H        GLU   7  -0.284  -6.908   5.204
   43    HA   GLU   7           HA       GLU   7  -1.081  -4.106   5.810
   44   1HB   GLU   7          2HB       GLU   7  -0.520  -6.562   7.452
   45   2HB   GLU   7          3HB       GLU   7  -0.433  -4.951   8.167
   46   1HG   GLU   7          2HG       GLU   7  -2.811  -5.561   6.410
   47   2HG   GLU   7          3HG       GLU   7  -2.732  -6.353   7.975
   48    H    LEU   8           H        LEU   8   0.474  -2.780   5.174
   49    HA   LEU   8           HA       LEU   8   3.236  -3.324   6.166
   50   1HB   LEU   8          2HB       LEU   8   3.936  -1.551   4.465
   51   2HB   LEU   8          3HB       LEU   8   3.654  -3.169   3.858
   52    HG   LEU   8           HG       LEU   8   1.281  -1.359   3.719
   53   1HD1  LEU   8          1HD1      LEU   8   2.071  -0.280   1.683
   54   2HD1  LEU   8          2HD1      LEU   8   3.035   0.204   3.085
   55   3HD1  LEU   8          3HD1      LEU   8   3.692  -0.971   1.916
   56   1HD2  LEU   8          1HD2      LEU   8   1.060  -2.460   1.538
   57   2HD2  LEU   8          2HD2      LEU   8   2.619  -3.262   1.752
   58   3HD2  LEU   8          3HD2      LEU   8   1.256  -3.661   2.829
   59    H    VAL   9           H        VAL   9   4.267  -1.632   7.176
   60    HA   VAL   9           HA       VAL   9   2.573   0.536   8.192
   61    HB   VAL   9           HB       VAL   9   5.114  -0.665   9.032
   62   1HG1  VAL   9          1HG1      VAL   9   5.002   2.385   8.965
   63   2HG1  VAL   9          2HG1      VAL   9   6.157   1.403   9.878
   64   3HG1  VAL   9          3HG1      VAL   9   6.183   1.352   8.115
   65   1HG2  VAL   9          1HG2      VAL   9   2.978  -0.378  10.395
   66   2HG2  VAL   9          2HG2      VAL   9   4.453   0.210  11.184
   67   3HG2  VAL   9          3HG2      VAL   9   3.330   1.366  10.465
   68    H    VAL  10           H        VAL  10   2.877   2.687   7.313
   69    HA   VAL  10           HA       VAL  10   4.778   3.045   5.146
   70    HB   VAL  10           HB       VAL  10   2.903   2.355   3.900
   71   1HG1  VAL  10          1HG1      VAL  10   0.614   3.365   4.224
   72   2HG1  VAL  10          2HG1      VAL  10   1.145   2.236   5.473
   73   3HG1  VAL  10          3HG1      VAL  10   1.174   3.979   5.795
   74   1HG2  VAL  10          1HG2      VAL  10   2.833   5.369   4.091
   75   2HG2  VAL  10          2HG2      VAL  10   3.942   4.402   3.105
   76   3HG2  VAL  10          3HG2      VAL  10   2.204   4.400   2.737
   77    H    ARG  11           H        ARG  11   5.584   5.094   5.172
   78    HA   ARG  11           HA       ARG  11   4.475   7.099   7.040
   79   1HB   ARG  11          2HB       ARG  11   7.018   5.571   7.356
   80   2HB   ARG  11          3HB       ARG  11   7.205   7.320   7.486
   81   1HG   ARG  11          2HG       ARG  11   5.033   5.874   9.017
   82   2HG   ARG  11          3HG       ARG  11   6.701   5.917   9.612
   83   1HD   ARG  11          2HD       ARG  11   6.768   8.297   9.667
   84   2HD   ARG  11          3HD       ARG  11   5.192   8.443   8.848
   85    HE   ARG  11           HE       ARG  11   4.691   6.943  11.143
   86   1HH1  ARG  11          2HH2      ARG  11   5.951  10.161  10.498
   87   2HH1  ARG  11          1HH2      ARG  11   5.095  10.935  11.798
   88   1HH2  ARG  11          2HH1      ARG  11   3.411   7.930  12.730
   89   2HH2  ARG  11          1HH1      ARG  11   3.685   9.587  13.202
   90    H    GLY  12           H        GLY  12   5.803   9.169   6.768
   91   1HA   GLY  12          2HA       GLY  12   6.363  10.882   5.277
   92   2HA   GLY  12          1HA       GLY  12   6.217   9.793   3.899
   93    H    MET  13           H        MET  13   3.521   8.897   5.444
   94    HA   MET  13           HA       MET  13   1.715  10.513   3.935
   95   1HB   MET  13          2HB       MET  13   1.363   8.485   6.179
   96   2HB   MET  13          3HB       MET  13   0.015   9.312   5.363
   97   1HG   MET  13          2HG       MET  13   0.511   8.393   3.275
   98   2HG   MET  13          3HG       MET  13   2.072   7.744   3.798
   99   1HE   MET  13          1HE       MET  13  -1.175   7.457   6.025
  100   2HE   MET  13          2HE       MET  13  -1.819   7.499   4.359
  101   3HE   MET  13          3HE       MET  13  -1.928   6.012   5.343
  102    H    THR  14           H        THR  14   2.558  12.609   4.709
  103    HA   THR  14           HA       THR  14   2.165  13.519   7.355
  104    HB   THR  14           HB       THR  14   2.137  15.817   6.408
  105    HG1  THR  14           1HG      THR  14   2.405  14.497   3.907
  106   1HG2  THR  14          1HG2      THR  14   4.266  14.667   6.922
  107   2HG2  THR  14          2HG2      THR  14   4.311  13.994   5.280
  108   3HG2  THR  14          3HG2      THR  14   4.418  15.746   5.523
  109    H    CYS  15           H        CYS  15  -0.267  13.518   4.675
  110    HA   CYS  15           HA       CYS  15  -2.381  14.165   6.652
  111   1HB   CYS  15          2HB       CYS  15  -2.939  16.241   5.518
  112   2HB   CYS  15          3HB       CYS  15  -1.244  16.278   5.973
  113    H    ALA  16           H        ALA  16  -4.446  14.716   5.322
  114    HA   ALA  16           HA       ALA  16  -5.495  12.437   4.147
  115   1HB   ALA  16          1HB       ALA  16  -6.850  14.273   5.035
  116   2HB   ALA  16          2HB       ALA  16  -6.320  15.334   3.709
  117   3HB   ALA  16          3HB       ALA  16  -7.314  13.903   3.364
  118    H    SER  17           H        SER  17  -3.911  15.250   2.570
  119    HA   SER  17           HA       SER  17  -4.430  14.532  -0.101
  120   1HB   SER  17          2HB       SER  17  -2.023  16.059   0.923
  121   2HB   SER  17          3HB       SER  17  -2.763  16.127  -0.682
  122    HG   SER  17           HG       SER  17  -4.710  16.859   0.391
  123    H    CYS  18           H        CYS  18  -2.048  13.242   2.219
  124    HA   CYS  18           HA       CYS  18  -0.587  11.767   0.143
  125   1HB   CYS  18          2HB       CYS  18  -0.601  11.369   3.153
  126   2HB   CYS  18          3HB       CYS  18   0.466  10.633   1.958
  127    H    VAL  19           H        VAL  19  -2.859  10.982   2.803
  128    HA   VAL  19           HA       VAL  19  -3.310   8.339   2.447
  129    HB   VAL  19           HB       VAL  19  -5.295  10.534   3.078
  130   1HG1  VAL  19          1HG1      VAL  19  -6.697   8.681   2.350
  131   2HG1  VAL  19          2HG1      VAL  19  -5.851   7.582   3.450
  132   3HG1  VAL  19          3HG1      VAL  19  -6.799   8.923   4.091
  133   1HG2  VAL  19          1HG2      VAL  19  -4.972   9.873   5.386
  134   2HG2  VAL  19          2HG2      VAL  19  -3.949   8.509   4.902
  135   3HG2  VAL  19          3HG2      VAL  19  -3.383  10.174   4.671
  136    H    HIS  20           H        HIS  20  -5.397  10.766   0.754
  137    HA   HIS  20           HA       HIS  20  -6.613   8.630  -0.742
  138   1HB   HIS  20          2HB       HIS  20  -8.021  10.128  -1.706
  139   2HB   HIS  20          3HB       HIS  20  -7.712  10.813  -0.112
  140    HD1  HIS  20           1HD      HIS  20  -8.606  12.300  -2.988
  141    HD2  HIS  20           2HD      HIS  20  -4.950  12.387  -0.926
  142    HE1  HIS  20           1HE      HIS  20  -7.416  14.444  -3.702
  143    H    LYS  21           H        LYS  21  -3.762  10.572  -1.338
  144    HA   LYS  21           HA       LYS  21  -3.667  10.216  -4.210
  145   1HB   LYS  21          2HB       LYS  21  -2.526  12.049  -3.180
  146   2HB   LYS  21          3HB       LYS  21  -1.605  10.973  -2.114
  147   1HG   LYS  21          2HG       LYS  21  -0.370  10.071  -4.020
  148   2HG   LYS  21          3HG       LYS  21  -1.322  11.097  -5.130
  149   1HD   LYS  21          2HD       LYS  21  -0.460  13.134  -4.020
  150   2HD   LYS  21          3HD       LYS  21   0.291  12.169  -2.756
  151   1HE   LYS  21          2HE       LYS  21   1.999  12.965  -4.280
  152   2HE   LYS  21          3HE       LYS  21   1.903  11.202  -4.325
  153   1HZ   LYS  21          1HZ       LYS  21   2.093  12.162  -6.514
  154   2HZ   LYS  21          2HZ       LYS  21   0.647  11.392  -6.371
  155   3HZ   LYS  21          3HZ       LYS  21   0.716  13.037  -6.311
  156    H    ILE  22           H        ILE  22  -2.074   8.630  -1.380
  157    HA   ILE  22           HA       ILE  22  -0.746   6.589  -2.876
  158    HB   ILE  22           HB       ILE  22  -1.863   6.494  -0.033
  159   1HG1  ILE  22          2HG1      ILE  22   0.882   7.074  -1.196
  160   2HG1  ILE  22          3HG1      ILE  22  -0.195   8.236  -0.398
  161   1HG2  ILE  22          1HG2      ILE  22  -1.494   4.193  -0.972
  162   2HG2  ILE  22          2HG2      ILE  22   0.166   4.657  -1.396
  163   3HG2  ILE  22          3HG2      ILE  22  -0.350   4.565   0.298
  164   1HD1  ILE  22          1HD1      ILE  22   1.319   5.943   0.891
  165   2HD1  ILE  22          2HD1      ILE  22   1.409   7.673   1.238
  166   3HD1  ILE  22          3HD1      ILE  22  -0.058   6.764   1.671
  167    H    GLU  23           H        GLU  23  -3.889   6.509  -1.139
  168    HA   GLU  23           HA       GLU  23  -4.642   3.942  -1.850
  169   1HB   GLU  23          2HB       GLU  23  -5.691   5.470  -0.182
  170   2HB   GLU  23          3HB       GLU  23  -6.472   6.367  -1.491
  171   1HG   GLU  23          2HG       GLU  23  -6.823   3.384  -1.023
  172   2HG   GLU  23          3HG       GLU  23  -7.867   4.624  -0.307
  173    H    SER  24           H        SER  24  -5.789   6.917  -3.522
  174    HA   SER  24           HA       SER  24  -7.052   5.644  -5.655
  175   1HB   SER  24          2HB       SER  24  -7.318   8.002  -5.004
  176   2HB   SER  24          3HB       SER  24  -5.692   8.369  -5.624
  177    HG   SER  24           HG       SER  24  -7.463   8.800  -7.105
  178    H    SER  25           H        SER  25  -3.584   6.516  -5.298
  179    HA   SER  25           HA       SER  25  -2.981   6.191  -8.109
  180   1HB   SER  25          2HB       SER  25  -1.602   7.589  -6.615
  181   2HB   SER  25          3HB       SER  25  -1.135   6.151  -5.682
  182    HG   SER  25           HG       SER  25  -0.658   6.577  -8.462
  183    H    LEU  26           H        LEU  26  -2.458   4.174  -5.168
  184    HA   LEU  26           HA       LEU  26  -1.479   1.857  -6.481
  185   1HB   LEU  26          2HB       LEU  26  -2.937   2.497  -3.895
  186   2HB   LEU  26          3HB       LEU  26  -2.871   0.833  -4.431
  187    HG   LEU  26           HG       LEU  26  -0.535   0.728  -4.406
  188   1HD1  LEU  26          1HD1      LEU  26   0.062   3.064  -5.102
  189   2HD1  LEU  26          2HD1      LEU  26  -0.460   3.655  -3.516
  190   3HD1  LEU  26          3HD1      LEU  26   0.932   2.570  -3.646
  191   1HD2  LEU  26          1HD2      LEU  26  -1.642   0.301  -2.317
  192   2HD2  LEU  26          2HD2      LEU  26  -0.154   1.193  -1.927
  193   3HD2  LEU  26          3HD2      LEU  26  -1.717   2.027  -1.915
  194    H    THR  27           H        THR  27  -4.861   2.807  -5.706
  195    HA   THR  27           HA       THR  27  -6.019   0.514  -6.820
  196    HB   THR  27           HB       THR  27  -7.153   3.277  -6.333
  197    HG1  THR  27           1HG      THR  27  -7.443   2.458  -4.320
  198   1HG2  THR  27          1HG2      THR  27  -9.308   2.044  -6.038
  199   2HG2  THR  27          2HG2      THR  27  -8.757   2.022  -7.721
  200   3HG2  THR  27          3HG2      THR  27  -8.546   0.581  -6.696
  201    H    LYS  28           H        LYS  28  -4.386   2.996  -8.611
  202    HA   LYS  28           HA       LYS  28  -5.905   2.590 -11.048
  203   1HB   LYS  28          2HB       LYS  28  -4.386   3.922 -12.113
  204   2HB   LYS  28          3HB       LYS  28  -4.384   4.556 -10.477
  205   1HG   LYS  28          2HG       LYS  28  -2.141   4.492 -10.709
  206   2HG   LYS  28          3HG       LYS  28  -2.299   2.778 -10.356
  207   1HD   LYS  28          2HD       LYS  28  -2.402   2.281 -12.800
  208   2HD   LYS  28          3HD       LYS  28  -2.133   4.009 -13.121
  209   1HE   LYS  28          2HE       LYS  28   0.015   3.916 -11.853
  210   2HE   LYS  28          3HE       LYS  28  -0.267   2.214 -11.471
  211   1HZ   LYS  28          1HZ       LYS  28   1.239   2.445 -13.270
  212   2HZ   LYS  28          2HZ       LYS  28  -0.130   1.708 -13.801
  213   3HZ   LYS  28          3HZ       LYS  28   0.153   3.291 -14.172
  214    H    HIS  29           H        HIS  29  -3.540   0.668  -9.320
  215    HA   HIS  29           HA       HIS  29  -2.577  -0.807 -11.659
  216   1HB   HIS  29          2HB       HIS  29  -2.495  -1.478  -8.686
  217   2HB   HIS  29          3HB       HIS  29  -1.738  -2.410  -9.974
  218    HD1  HIS  29           1HD      HIS  29   0.845  -1.961  -9.815
  219    HD2  HIS  29           2HD      HIS  29  -1.550   1.380  -8.910
  220    HE1  HIS  29           1HE      HIS  29   2.403  -0.043  -9.277
  221    H    ARG  30           H        ARG  30  -3.497  -2.754 -12.450
  222    HA   ARG  30           HA       ARG  30  -6.299  -3.132 -11.698
  223   1HB   ARG  30          2HB       ARG  30  -5.559  -3.139 -14.036
  224   2HB   ARG  30          3HB       ARG  30  -4.565  -4.581 -13.752
  225   1HG   ARG  30          2HG       ARG  30  -6.495  -5.948 -13.310
  226   2HG   ARG  30          3HG       ARG  30  -7.562  -4.543 -13.215
  227   1HD   ARG  30          2HD       ARG  30  -6.052  -5.470 -15.706
  228   2HD   ARG  30          3HD       ARG  30  -7.735  -5.858 -15.390
  229    HE   ARG  30           HE       ARG  30  -6.634  -3.388 -16.423
  230   1HH1  ARG  30          2HH2      ARG  30  -9.308  -4.659 -14.523
  231   2HH1  ARG  30          1HH2      ARG  30 -10.412  -3.368 -14.882
  232   1HH2  ARG  30          2HH1      ARG  30  -8.050  -1.624 -16.912
  233   2HH2  ARG  30          1HH1      ARG  30  -9.661  -1.592 -16.275
  234    H    GLY  31           H        GLY  31  -3.273  -4.751 -10.955
  235   1HA   GLY  31          2HA       GLY  31  -4.581  -7.253 -10.192
  236   2HA   GLY  31          1HA       GLY  31  -2.877  -6.844 -10.094
  237    H    ILE  32           H        ILE  32  -4.696  -4.379  -8.578
  238    HA   ILE  32           HA       ILE  32  -4.334  -5.585  -5.904
  239    HB   ILE  32           HB       ILE  32  -5.344  -3.398  -5.111
  240   1HG1  ILE  32          2HG1      ILE  32  -4.802  -1.421  -6.388
  241   2HG1  ILE  32          3HG1      ILE  32  -4.374  -2.398  -7.788
  242   1HG2  ILE  32          1HG2      ILE  32  -2.570  -3.439  -6.349
  243   2HG2  ILE  32          2HG2      ILE  32  -3.118  -2.369  -5.044
  244   3HG2  ILE  32          3HG2      ILE  32  -3.008  -4.109  -4.762
  245   1HD1  ILE  32          1HD1      ILE  32  -6.683  -1.358  -7.861
  246   2HD1  ILE  32          2HD1      ILE  32  -6.714  -3.107  -8.033
  247   3HD1  ILE  32          3HD1      ILE  32  -7.134  -2.355  -6.466
  248    H    LEU  33           H        LEU  33  -6.141  -5.663  -4.487
  249    HA   LEU  33           HA       LEU  33  -8.777  -6.192  -5.812
  250   1HB   LEU  33          2HB       LEU  33  -7.681  -7.392  -3.246
  251   2HB   LEU  33          3HB       LEU  33  -9.202  -7.794  -4.041
  252    HG   LEU  33           HG       LEU  33  -6.434  -8.280  -5.238
  253   1HD1  LEU  33          1HD1      LEU  33  -6.813  -9.654  -3.230
  254   2HD1  LEU  33          2HD1      LEU  33  -8.351 -10.231  -3.909
  255   3HD1  LEU  33          3HD1      LEU  33  -6.813 -10.638  -4.700
  256   1HD2  LEU  33          1HD2      LEU  33  -7.658  -9.747  -6.823
  257   2HD2  LEU  33          2HD2      LEU  33  -9.201  -9.201  -6.131
  258   3HD2  LEU  33          3HD2      LEU  33  -8.145  -8.056  -6.990
  259    H    TYR  34           H        TYR  34  -7.058  -4.757  -2.972
  260    HA   TYR  34           HA       TYR  34  -9.098  -2.726  -2.830
  261   1HB   TYR  34          2HB       TYR  34 -10.176  -4.526  -1.479
  262   2HB   TYR  34          3HB       TYR  34  -8.716  -4.634  -0.488
  263    HD1  TYR  34           HD1      TYR  34 -11.169  -2.023  -1.654
  264    HD2  TYR  34           HD2      TYR  34  -8.728  -3.529   1.568
  265    HE1  TYR  34           HE1      TYR  34 -12.006  -0.223  -0.175
  266    HE2  TYR  34           HE2      TYR  34  -9.677  -1.816   3.082
  267    HH   TYR  34           HH       TYR  34 -11.908   0.723   1.921
  268    H    CYS  35           H        CYS  35  -8.413  -0.959  -1.420
  269    HA   CYS  35           HA       CYS  35  -5.646  -1.034  -0.328
  270   1HB   CYS  35          2HB       CYS  35  -6.769   1.135  -2.155
  271   2HB   CYS  35          3HB       CYS  35  -5.214   1.173  -1.327
  272    HG   CYS  35           HG       CYS  35  -5.321   0.749  -4.032
  273    H    SER  36           H        SER  36  -5.711  -0.141   1.714
  274    HA   SER  36           HA       SER  36  -7.350   2.248   2.090
  275   1HB   SER  36          2HB       SER  36  -8.824   0.462   2.967
  276   2HB   SER  36          3HB       SER  36  -7.509  -0.117   4.014
  277    HG   SER  36           HG       SER  36  -8.943   2.327   4.119
  278    H    VAL  37           H        VAL  37  -6.290   3.648   3.608
  279    HA   VAL  37           HA       VAL  37  -3.696   2.766   4.683
  280    HB   VAL  37           HB       VAL  37  -2.468   4.511   3.653
  281   1HG1  VAL  37          1HG1      VAL  37  -2.513   4.034   1.319
  282   2HG1  VAL  37          2HG1      VAL  37  -2.879   2.516   2.160
  283   3HG1  VAL  37          3HG1      VAL  37  -4.178   3.442   1.376
  284   1HG2  VAL  37          1HG2      VAL  37  -5.096   5.475   2.454
  285   2HG2  VAL  37          2HG2      VAL  37  -4.057   6.331   3.636
  286   3HG2  VAL  37          3HG2      VAL  37  -3.489   6.058   1.982
  287    H    ALA  38           H        ALA  38  -3.078   3.882   6.526
  288    HA   ALA  38           HA       ALA  38  -4.916   5.980   7.594
  289   1HB   ALA  38          1HB       ALA  38  -5.744   3.822   8.403
  290   2HB   ALA  38          2HB       ALA  38  -4.119   3.384   8.973
  291   3HB   ALA  38          3HB       ALA  38  -4.991   4.735   9.728
  292    H    LEU  39           H        LEU  39  -3.577   7.625   7.906
  293    HA   LEU  39           HA       LEU  39  -0.764   7.421   8.485
  294   1HB   LEU  39          2HB       LEU  39  -0.944   9.926   8.845
  295   2HB   LEU  39          3HB       LEU  39  -1.260   9.281   7.252
  296    HG   LEU  39           HG       LEU  39  -3.672   9.588   7.508
  297   1HD1  LEU  39          1HD1      LEU  39  -4.139   9.410   9.857
  298   2HD1  LEU  39          2HD1      LEU  39  -2.944  10.673  10.264
  299   3HD1  LEU  39          3HD1      LEU  39  -4.450  11.084   9.420
  300   1HD2  LEU  39          1HD2      LEU  39  -2.038  12.059   8.192
  301   2HD2  LEU  39          2HD2      LEU  39  -2.195  11.343   6.576
  302   3HD2  LEU  39          3HD2      LEU  39  -3.620  12.021   7.383
  303    H    ALA  40           H        ALA  40  -3.567   7.500  10.551
  304    HA   ALA  40           HA       ALA  40  -2.205   8.416  12.938
  305   1HB   ALA  40          1HB       ALA  40  -4.154   7.439  14.104
  306   2HB   ALA  40          2HB       ALA  40  -4.658   8.461  12.744
  307   3HB   ALA  40          3HB       ALA  40  -4.705   6.690  12.590
  308    H    THR  41           H        THR  41  -3.148   5.194  11.656
  309    HA   THR  41           HA       THR  41  -1.546   3.726  13.525
  310    HB   THR  41           HB       THR  41  -2.608   2.635  10.925
  311    HG1  THR  41           1HG      THR  41  -4.186   3.494  13.102
  312   1HG2  THR  41          1HG2      THR  41  -2.632   1.690  13.841
  313   2HG2  THR  41          2HG2      THR  41  -3.345   0.802  12.491
  314   3HG2  THR  41          3HG2      THR  41  -1.587   1.069  12.545
  315    H    ASN  42           H        ASN  42  -0.990   5.204  10.422
  316    HA   ASN  42           HA       ASN  42   0.710   5.358   8.982
  317   1HB   ASN  42          2HB       ASN  42   2.444   4.184  11.215
  318   2HB   ASN  42          3HB       ASN  42   3.044   4.841   9.690
  319   1HD2  ASN  42          1HD2      ASN  42   1.812   7.074   9.187
  320   2HD2  ASN  42          2HD2      ASN  42   1.426   8.028  10.584
  321    H    LYS  43           H        LYS  43  -1.025   3.428   8.575
  322    HA   LYS  43           HA       LYS  43   0.619   1.143   7.669
  323   1HB   LYS  43          2HB       LYS  43   0.081   0.186   9.655
  324   2HB   LYS  43          3HB       LYS  43  -1.392   1.108   9.876
  325   1HG   LYS  43          2HG       LYS  43  -1.217  -1.189   7.898
  326   2HG   LYS  43          3HG       LYS  43  -1.613  -1.359   9.585
  327   1HD   LYS  43          2HD       LYS  43  -3.214   0.816   8.331
  328   2HD   LYS  43          3HD       LYS  43  -3.461  -0.746   7.537
  329   1HE   LYS  43          2HE       LYS  43  -3.637  -0.282  10.543
  330   2HE   LYS  43          3HE       LYS  43  -5.030  -0.210   9.469
  331   1HZ   LYS  43          1HZ       LYS  43  -4.771  -2.418  10.505
  332   2HZ   LYS  43          2HZ       LYS  43  -4.550  -2.582   8.875
  333   3HZ   LYS  43          3HZ       LYS  43  -3.287  -2.592   9.796
  334    H    ALA  44           H        ALA  44  -0.456  -0.289   6.164
  335    HA   ALA  44           HA       ALA  44  -2.832   0.843   4.881
  336   1HB   ALA  44          1HB       ALA  44  -1.043   1.879   3.551
  337   2HB   ALA  44          2HB       ALA  44  -0.229   0.309   3.373
  338   3HB   ALA  44          3HB       ALA  44  -1.818   0.577   2.628
  339    H    HIS  45           H        HIS  45  -4.157  -0.575   4.367
  340    HA   HIS  45           HA       HIS  45  -3.542  -3.503   4.574
  341   1HB   HIS  45          2HB       HIS  45  -5.218  -2.471   6.190
  342   2HB   HIS  45          3HB       HIS  45  -6.210  -2.052   4.795
  343    HD1  HIS  45           1HD      HIS  45  -5.246  -4.939   6.974
  344    HD2  HIS  45           2HD      HIS  45  -6.790  -4.257   3.160
  345    HE1  HIS  45           1HE      HIS  45  -6.185  -7.210   6.158
  346    H    ILE  46           H        ILE  46  -2.779  -3.825   2.590
  347    HA   ILE  46           HA       ILE  46  -4.466  -3.039   0.269
  348    HB   ILE  46           HB       ILE  46  -1.915  -4.638   0.123
  349   1HG1  ILE  46          2HG1      ILE  46  -1.195  -2.770   1.453
  350   2HG1  ILE  46          3HG1      ILE  46  -0.604  -2.633  -0.190
  351   1HG2  ILE  46          1HG2      ILE  46  -3.337  -2.724  -1.782
  352   2HG2  ILE  46          2HG2      ILE  46  -1.782  -3.511  -2.105
  353   3HG2  ILE  46          3HG2      ILE  46  -3.243  -4.482  -1.898
  354   1HD1  ILE  46          1HD1      ILE  46  -1.301  -0.464   0.563
  355   2HD1  ILE  46          2HD1      ILE  46  -2.481  -0.987  -0.653
  356   3HD1  ILE  46          3HD1      ILE  46  -2.890  -1.067   1.071
  357    H    LYS  47           H        LYS  47  -5.431  -4.713  -0.930
  358    HA   LYS  47           HA       LYS  47  -4.816  -7.498  -0.162
  359   1HB   LYS  47          2HB       LYS  47  -7.553  -6.464  -0.881
  360   2HB   LYS  47          3HB       LYS  47  -7.106  -8.176  -0.608
  361   1HG   LYS  47          2HG       LYS  47  -6.349  -7.365   1.737
  362   2HG   LYS  47          3HG       LYS  47  -7.271  -5.905   1.418
  363   1HD   LYS  47          2HD       LYS  47  -8.380  -8.765   1.460
  364   2HD   LYS  47          3HD       LYS  47  -8.453  -7.599   2.773
  365   1HE   LYS  47          2HE       LYS  47 -10.591  -7.546   1.789
  366   2HE   LYS  47          3HE       LYS  47  -9.797  -6.040   1.321
  367   1HZ   LYS  47          1HZ       LYS  47  -9.375  -7.032  -0.835
  368   2HZ   LYS  47          2HZ       LYS  47 -10.059  -8.453  -0.368
  369   3HZ   LYS  47          3HZ       LYS  47 -10.976  -7.094  -0.497
  370    H    TYR  48           H        TYR  48  -4.304  -8.669  -2.056
  371    HA   TYR  48           HA       TYR  48  -4.440  -7.295  -4.644
  372   1HB   TYR  48          2HB       TYR  48  -2.097  -6.969  -4.805
  373   2HB   TYR  48          3HB       TYR  48  -2.591  -6.168  -3.330
  374    HD1  TYR  48           HD1      TYR  48  -0.210  -8.377  -4.779
  375    HD2  TYR  48           HD2      TYR  48  -2.301  -7.589  -1.087
  376    HE1  TYR  48           HE1      TYR  48   1.452  -9.723  -3.538
  377    HE2  TYR  48           HE2      TYR  48  -0.683  -9.038   0.114
  378    HH   TYR  48           HH       TYR  48   1.959 -10.750  -1.537
  379    H    ASP  49           H        ASP  49  -3.418  -8.619  -6.391
  380    HA   ASP  49           HA       ASP  49  -3.483 -11.495  -5.689
  381   1HB   ASP  49          2HB       ASP  49  -4.816 -10.811  -7.557
  382   2HB   ASP  49          3HB       ASP  49  -3.413 -10.073  -8.336
  383    HA   PRO  50           HA       PRO  50   0.902 -11.030  -5.290
  384   1HB   PRO  50          2HB       PRO  50   1.681 -13.599  -4.809
  385   2HB   PRO  50          3HB       PRO  50   0.721 -12.632  -3.649
  386   1HG   PRO  50          2HG       PRO  50  -0.312 -14.633  -5.675
  387   2HG   PRO  50          3HG       PRO  50  -0.692 -14.542  -3.925
  388   1HD   PRO  50          2HD       PRO  50  -2.317 -13.457  -5.817
  389   2HD   PRO  50          3HD       PRO  50  -2.068 -12.643  -4.240
  390    H    GLU  51           H        GLU  51  -0.510 -12.724  -8.034
  391    HA   GLU  51           HA       GLU  51   2.198 -12.834  -9.308
  392   1HB   GLU  51          2HB       GLU  51   1.394 -14.819 -10.538
  393   2HB   GLU  51          3HB       GLU  51   1.630 -15.055  -8.805
  394   1HG   GLU  51          2HG       GLU  51  -0.824 -14.888  -8.435
  395   2HG   GLU  51          3HG       GLU  51  -1.058 -14.690 -10.178
  396    H    ILE  52           H        ILE  52   0.020 -10.712  -9.263
  397    HA   ILE  52           HA       ILE  52   0.716 -10.174 -12.056
  398    HB   ILE  52           HB       ILE  52  -1.523 -10.671 -12.415
  399   1HG1  ILE  52          2HG1      ILE  52  -2.525  -8.577 -13.162
  400   2HG1  ILE  52          3HG1      ILE  52  -1.405  -7.632 -12.172
  401   1HG2  ILE  52          1HG2      ILE  52  -2.319  -9.014 -10.028
  402   2HG2  ILE  52          2HG2      ILE  52  -3.435  -9.653 -11.249
  403   3HG2  ILE  52          3HG2      ILE  52  -2.464 -10.766 -10.291
  404   1HD1  ILE  52          1HD1      ILE  52   0.493  -8.448 -13.515
  405   2HD1  ILE  52          2HD1      ILE  52  -0.583  -9.547 -14.403
  406   3HD1  ILE  52          3HD1      ILE  52  -0.750  -7.785 -14.590
  407    H    ILE  53           H        ILE  53  -0.666  -8.444  -9.137
  408    HA   ILE  53           HA       ILE  53   1.094  -6.191  -9.861
  409    HB   ILE  53           HB       ILE  53  -1.281  -6.063  -8.843
  410   1HG1  ILE  53          2HG1      ILE  53  -0.188  -4.128  -9.510
  411   2HG1  ILE  53          3HG1      ILE  53  -0.847  -3.867  -7.894
  412   1HG2  ILE  53          1HG2      ILE  53  -0.919  -7.333  -6.814
  413   2HG2  ILE  53          2HG2      ILE  53   0.255  -6.121  -6.236
  414   3HG2  ILE  53          3HG2      ILE  53  -1.432  -5.669  -6.497
  415   1HD1  ILE  53          1HD1      ILE  53   2.005  -4.244  -8.753
  416   2HD1  ILE  53          2HD1      ILE  53   1.313  -2.894  -7.840
  417   3HD1  ILE  53          3HD1      ILE  53   1.548  -4.454  -7.040
  418    H    GLY  54           H        GLY  54   0.808  -8.724  -7.314
  419   1HA   GLY  54          2HA       GLY  54   2.504  -9.737  -6.152
  420   2HA   GLY  54          1HA       GLY  54   3.703  -8.865  -7.111
  421    HA   PRO  55           HA       PRO  55   3.029  -7.327  -2.707
  422   1HB   PRO  55          2HB       PRO  55   5.367  -8.112  -1.452
  423   2HB   PRO  55          3HB       PRO  55   3.910  -9.129  -1.607
  424   1HG   PRO  55          2HG       PRO  55   6.392  -9.193  -3.333
  425   2HG   PRO  55          3HG       PRO  55   5.488 -10.565  -2.646
  426   1HD   PRO  55          2HD       PRO  55   5.130  -9.736  -5.233
  427   2HD   PRO  55          3HD       PRO  55   3.782 -10.377  -4.256
  428    H    ARG  56           H        ARG  56   6.371  -7.296  -4.129
  429    HA   ARG  56           HA       ARG  56   6.915  -4.911  -2.711
  430   1HB   ARG  56          2HB       ARG  56   8.583  -6.749  -3.681
  431   2HB   ARG  56          3HB       ARG  56   8.660  -5.608  -5.038
  432   1HG   ARG  56          2HG       ARG  56   8.911  -3.831  -3.038
  433   2HG   ARG  56          3HG       ARG  56   9.419  -5.240  -2.123
  434   1HD   ARG  56          2HD       ARG  56  11.256  -5.629  -3.715
  435   2HD   ARG  56          3HD       ARG  56  10.711  -4.305  -4.744
  436    HE   ARG  56           HE       ARG  56  12.288  -4.125  -2.329
  437   1HH1  ARG  56          2HH2      ARG  56   9.890  -2.351  -4.245
  438   2HH1  ARG  56          1HH2      ARG  56  10.348  -0.785  -3.608
  439   1HH2  ARG  56          2HH1      ARG  56  12.808  -2.025  -1.404
  440   2HH2  ARG  56          1HH1      ARG  56  11.890  -0.634  -1.904
  441    H    ASP  57           H        ASP  57   5.341  -5.269  -5.811
  442    HA   ASP  57           HA       ASP  57   6.349  -2.794  -6.845
  443   1HB   ASP  57          2HB       ASP  57   5.555  -4.651  -8.282
  444   2HB   ASP  57          3HB       ASP  57   3.909  -4.277  -7.765
  445    H    ILE  58           H        ILE  58   3.427  -3.589  -5.007
  446    HA   ILE  58           HA       ILE  58   2.287  -1.009  -4.864
  447    HB   ILE  58           HB       ILE  58   2.757  -2.972  -2.563
  448   1HG1  ILE  58          2HG1      ILE  58   0.088  -2.633  -3.912
  449   2HG1  ILE  58          3HG1      ILE  58   1.293  -3.541  -4.822
  450   1HG2  ILE  58          1HG2      ILE  58   2.214  -0.792  -1.671
  451   2HG2  ILE  58          2HG2      ILE  58   0.921  -0.583  -2.873
  452   3HG2  ILE  58          3HG2      ILE  58   0.769  -1.793  -1.590
  453   1HD1  ILE  58          1HD1      ILE  58   1.665  -5.077  -2.995
  454   2HD1  ILE  58          2HD1      ILE  58   0.523  -4.193  -1.960
  455   3HD1  ILE  58          3HD1      ILE  58  -0.058  -5.037  -3.418
  456    H    ILE  59           H        ILE  59   5.089  -2.375  -3.039
  457    HA   ILE  59           HA       ILE  59   5.647   0.042  -1.663
  458    HB   ILE  59           HB       ILE  59   7.244  -2.467  -2.112
  459   1HG1  ILE  59          2HG1      ILE  59   6.088  -1.378   0.471
  460   2HG1  ILE  59          3HG1      ILE  59   5.044  -2.264  -0.644
  461   1HG2  ILE  59          1HG2      ILE  59   8.831  -0.656  -1.810
  462   2HG2  ILE  59          2HG2      ILE  59   7.923  -0.036  -0.419
  463   3HG2  ILE  59          3HG2      ILE  59   8.751  -1.609  -0.330
  464   1HD1  ILE  59          1HD1      ILE  59   7.610  -3.402   0.513
  465   2HD1  ILE  59          2HD1      ILE  59   5.955  -3.756   1.052
  466   3HD1  ILE  59          3HD1      ILE  59   6.464  -4.210  -0.585
  467    H    HIS  60           H        HIS  60   6.965  -1.239  -4.806
  468    HA   HIS  60           HA       HIS  60   8.737   0.891  -5.389
  469   1HB   HIS  60          2HB       HIS  60   6.772  -0.342  -7.376
  470   2HB   HIS  60          3HB       HIS  60   8.161   0.652  -7.755
  471    HD1  HIS  60           1HD      HIS  60   7.555  -2.445  -8.650
  472    HD2  HIS  60           2HD      HIS  60  10.406  -0.828  -6.006
  473    HE1  HIS  60           1HE      HIS  60   9.472  -4.160  -8.475
  474    H    THR  61           H        THR  61   5.173   0.742  -5.621
  475    HA   THR  61           HA       THR  61   4.966   3.274  -6.964
  476    HB   THR  61           HB       THR  61   2.786   1.910  -5.329
  477    HG1  THR  61           1HG      THR  61   3.779   0.455  -6.848
  478   1HG2  THR  61          1HG2      THR  61   1.341   2.944  -7.062
  479   2HG2  THR  61          2HG2      THR  61   2.232   4.180  -6.151
  480   3HG2  THR  61          3HG2      THR  61   2.755   3.722  -7.787
  481    H    ILE  62           H        ILE  62   4.527   2.290  -3.562
  482    HA   ILE  62           HA       ILE  62   4.026   4.820  -2.395
  483    HB   ILE  62           HB       ILE  62   5.251   2.226  -1.457
  484   1HG1  ILE  62          2HG1      ILE  62   2.583   3.596  -0.895
  485   2HG1  ILE  62          3HG1      ILE  62   2.838   2.315  -2.084
  486   1HG2  ILE  62          1HG2      ILE  62   6.121   4.144   0.024
  487   2HG2  ILE  62          2HG2      ILE  62   4.409   4.382   0.493
  488   3HG2  ILE  62          3HG2      ILE  62   5.235   2.855   0.803
  489   1HD1  ILE  62          1HD1      ILE  62   3.586   0.796  -0.231
  490   2HD1  ILE  62          2HD1      ILE  62   3.097   2.056   0.930
  491   3HD1  ILE  62          3HD1      ILE  62   1.892   1.324  -0.138
  492    H    GLU  63           H        GLU  63   7.181   3.153  -2.817
  493    HA   GLU  63           HA       GLU  63   8.920   5.166  -1.894
  494   1HB   GLU  63          2HB       GLU  63   9.220   3.024  -4.028
  495   2HB   GLU  63          3HB       GLU  63  10.559   4.028  -3.463
  496   1HG   GLU  63          2HG       GLU  63  10.405   3.175  -1.222
  497   2HG   GLU  63          3HG       GLU  63   8.892   2.333  -1.556
  498    H    SER  64           H        SER  64   7.786   4.528  -5.219
  499    HA   SER  64           HA       SER  64   9.144   6.644  -6.471
  500   1HB   SER  64          2HB       SER  64   8.159   4.709  -7.643
  501   2HB   SER  64          3HB       SER  64   6.527   5.304  -7.280
  502    HG   SER  64           HG       SER  64   8.484   6.755  -8.750
  503    H    LEU  65           H        LEU  65   5.865   6.590  -5.009
  504    HA   LEU  65           HA       LEU  65   5.119   9.189  -5.922
  505   1HB   LEU  65          2HB       LEU  65   4.191   7.458  -3.619
  506   2HB   LEU  65          3HB       LEU  65   3.456   9.029  -3.966
  507    HG   LEU  65           HG       LEU  65   3.603   6.830  -6.062
  508   1HD1  LEU  65          1HD1      LEU  65   2.418   5.954  -4.079
  509   2HD1  LEU  65          2HD1      LEU  65   1.389   7.402  -4.039
  510   3HD1  LEU  65          3HD1      LEU  65   1.284   6.267  -5.400
  511   1HD2  LEU  65          1HD2      LEU  65   1.755   9.231  -5.745
  512   2HD2  LEU  65          2HD2      LEU  65   3.107   9.125  -6.899
  513   3HD2  LEU  65          3HD2      LEU  65   1.721   8.040  -7.057
  514    H    GLY  66           H        GLY  66   5.568   8.556  -2.401
  515   1HA   GLY  66          2HA       GLY  66   7.684  10.517  -2.216
  516   2HA   GLY  66          1HA       GLY  66   6.136  11.185  -1.672
  517    H    PHE  67           H        PHE  67   6.924   7.700  -1.165
  518    HA   PHE  67           HA       PHE  67   6.698   8.330   1.767
  519   1HB   PHE  67          2HB       PHE  67   5.154   6.361   0.087
  520   2HB   PHE  67          3HB       PHE  67   4.909   6.662   1.813
  521    HD1  PHE  67           1HD      PHE  67   4.628   9.382   2.238
  522    HD2  PHE  67           2HD      PHE  67   3.552   7.283  -1.353
  523    HE1  PHE  67           1HE      PHE  67   3.183  11.278   1.579
  524    HE2  PHE  67           2HE      PHE  67   2.066   9.166  -2.001
  525    HZ   PHE  67           HZ       PHE  67   1.868  11.164  -0.525
  526    H    GLU  68           H        GLU  68   7.063   6.444   3.143
  527    HA   GLU  68           HA       GLU  68   9.059   4.481   2.058
  528   1HB   GLU  68          2HB       GLU  68   9.858   4.480   4.494
  529   2HB   GLU  68          3HB       GLU  68  10.295   5.904   3.537
  530   1HG   GLU  68          2HG       GLU  68   8.587   7.255   4.560
  531   2HG   GLU  68          3HG       GLU  68   7.854   5.826   5.316
  532    H    ALA  69           H        ALA  69   8.778   2.270   2.988
  533    HA   ALA  69           HA       ALA  69   6.609   1.854   4.817
  534   1HB   ALA  69          1HB       ALA  69   5.332   0.304   3.239
  535   2HB   ALA  69          2HB       ALA  69   5.196   2.021   2.851
  536   3HB   ALA  69          3HB       ALA  69   6.291   0.971   1.909
  537    H    SER  70           H        SER  70   6.211  -0.403   5.343
  538    HA   SER  70           HA       SER  70   8.209  -2.398   4.542
  539   1HB   SER  70          2HB       SER  70   8.761  -2.799   7.011
  540   2HB   SER  70          3HB       SER  70   9.485  -1.367   6.247
  541    HG   SER  70           HG       SER  70   8.590  -0.829   8.266
  542    H    LEU  71           H        LEU  71   7.091  -4.268   4.287
  543    HA   LEU  71           HA       LEU  71   4.408  -4.817   5.155
  544   1HB   LEU  71          2HB       LEU  71   4.868  -7.074   4.510
  545   2HB   LEU  71          3HB       LEU  71   5.472  -5.929   3.320
  546    HG   LEU  71           HG       LEU  71   7.756  -6.301   4.832
  547   1HD1  LEU  71          1HD1      LEU  71   6.359  -9.007   4.722
  548   2HD1  LEU  71          2HD1      LEU  71   8.004  -8.679   5.294
  549   3HD1  LEU  71          3HD1      LEU  71   6.615  -8.084   6.215
  550   1HD2  LEU  71          1HD2      LEU  71   8.489  -7.797   3.017
  551   2HD2  LEU  71          2HD2      LEU  71   6.806  -7.983   2.479
  552   3HD2  LEU  71          3HD2      LEU  71   7.605  -6.398   2.384
  553    H    VAL  72           H        VAL  72   3.585  -5.588   7.020
  554    HA   VAL  72           HA       VAL  72   5.418  -5.842   9.349
  555    HB   VAL  72           HB       VAL  72   2.398  -5.483   9.131
  556   1HG1  VAL  72          1HG1      VAL  72   2.904  -6.765  11.153
  557   2HG1  VAL  72          2HG1      VAL  72   4.208  -5.633  11.582
  558   3HG1  VAL  72          3HG1      VAL  72   2.514  -5.100  11.591
  559   1HG2  VAL  72          1HG2      VAL  72   2.866  -3.257  10.067
  560   2HG2  VAL  72          2HG2      VAL  72   4.609  -3.597  10.053
  561   3HG2  VAL  72          3HG2      VAL  72   3.711  -3.474   8.530
  562    H    LYS  73           H        LYS  73   2.371  -7.455   8.465
  563    HA   LYS  73           HA       LYS  73   1.645  -9.551   8.475
  564   1HB   LYS  73          2HB       LYS  73   4.491 -10.414   7.848
  565   2HB   LYS  73          3HB       LYS  73   2.990 -11.339   7.653
  566   1HG   LYS  73          2HG       LYS  73   2.173  -9.599   6.034
  567   2HG   LYS  73          3HG       LYS  73   3.727  -8.774   6.195
  568   1HD   LYS  73          2HD       LYS  73   3.763 -10.049   4.180
  569   2HD   LYS  73          3HD       LYS  73   4.901 -10.799   5.305
  570   1HE   LYS  73          2HE       LYS  73   2.054 -11.837   5.185
  571   2HE   LYS  73          3HE       LYS  73   3.133 -12.238   3.846
  572   1HZ   LYS  73          1HZ       LYS  73   2.952 -13.721   5.956
  573   2HZ   LYS  73          2HZ       LYS  73   4.066 -12.737   6.569
  574   3HZ   LYS  73          3HZ       LYS  73   4.415 -13.576   5.234
  575    H    ILE  74           H        ILE  74   4.827  -9.862  10.136
  576    HA   ILE  74           HA       ILE  74   5.504 -11.177  11.796
  577    HB   ILE  74           HB       ILE  74   2.848 -10.836  13.212
  578   1HG1  ILE  74          2HG1      ILE  74   3.340  -8.602  12.437
  579   2HG1  ILE  74          3HG1      ILE  74   3.635  -8.725  14.160
  580   1HG2  ILE  74          1HG2      ILE  74   4.378 -10.730  15.201
  581   2HG2  ILE  74          2HG2      ILE  74   4.485 -12.265  14.333
  582   3HG2  ILE  74          3HG2      ILE  74   5.751 -11.049  14.117
  583   1HD1  ILE  74          1HD1      ILE  74   6.075  -8.821  13.784
  584   2HD1  ILE  74          2HD1      ILE  74   5.822  -8.764  12.025
  585   3HD1  ILE  74          3HD1      ILE  74   5.365  -7.388  13.036
  586    H    GLU  75           H        GLU  75   4.654 -12.416   9.565
  587    HA   GLU  75           HA       GLU  75   4.161 -15.125  10.128
  588   1HB   GLU  75          2HB       GLU  75   1.874 -14.219  10.432
  589   2HB   GLU  75          3HB       GLU  75   1.968 -13.323   8.924
  590   1HG   GLU  75          2HG       GLU  75   2.293 -16.349   8.939
  591   2HG   GLU  75          3HG       GLU  75   0.707 -15.602   9.166
  Start of MODEL   20
    1   1H    MET   1           H1       MET   1 -10.031 -14.633   0.024
    2   2H    MET   1           H2       MET   1  -9.582 -14.660   1.635
    3   3H    MET   1           H3       MET   1  -8.570 -14.083   0.460
    4    HA   MET   1           HA       MET   1  -7.791 -16.263   0.844
    5   1HB   MET   1          2HB       MET   1 -10.752 -17.001   0.717
    6   2HB   MET   1          3HB       MET   1  -9.459 -18.191   0.600
    7   1HG   MET   1          2HG       MET   1  -9.973 -16.360   2.975
    8   2HG   MET   1          3HG       MET   1 -10.335 -18.077   2.882
    9   1HE   MET   1          1HE       MET   1  -7.681 -19.337   1.527
   10   2HE   MET   1          2HE       MET   1  -6.795 -19.724   3.013
   11   3HE   MET   1          3HE       MET   1  -8.547 -20.002   2.933
   12    H    GLY   2           H        GLY   2  -7.227 -17.701  -0.990
   13   1HA   GLY   2          2HA       GLY   2  -6.624 -17.820  -3.217
   14   2HA   GLY   2          1HA       GLY   2  -8.257 -17.268  -3.652
   15    H    ASP   3           H        ASP   3  -5.245 -16.038  -2.086
   16    HA   ASP   3           HA       ASP   3  -6.193 -13.277  -2.677
   17   1HB   ASP   3          2HB       ASP   3  -6.608 -14.698  -0.365
   18   2HB   ASP   3          3HB       ASP   3  -5.050 -13.985   0.008
   19    H    GLY   4           H        GLY   4  -4.660 -11.710  -1.608
   20   1HA   GLY   4          2HA       GLY   4  -1.816 -12.331  -1.522
   21   2HA   GLY   4          1HA       GLY   4  -2.246 -11.279  -2.881
   22    H    VAL   5           H        VAL   5  -2.979 -11.750   0.582
   23    HA   VAL   5           HA       VAL   5  -3.573  -8.927   1.002
   24    HB   VAL   5           HB       VAL   5  -4.872 -10.578   2.170
   25   1HG1  VAL   5          1HG1      VAL   5  -4.018 -11.980   3.967
   26   2HG1  VAL   5          2HG1      VAL   5  -3.253 -12.433   2.442
   27   3HG1  VAL   5          3HG1      VAL   5  -2.356 -11.474   3.638
   28   1HG2  VAL   5          1HG2      VAL   5  -3.097  -9.148   4.194
   29   2HG2  VAL   5          2HG2      VAL   5  -4.330  -8.342   3.210
   30   3HG2  VAL   5          3HG2      VAL   5  -4.803  -9.602   4.370
   31    H    LEU   6           H        LEU   6  -2.156  -7.358   1.602
   32    HA   LEU   6           HA       LEU   6   0.366  -8.124   2.950
   33   1HB   LEU   6          2HB       LEU   6   0.066  -7.091   0.240
   34   2HB   LEU   6          3HB       LEU   6   0.800  -5.847   1.227
   35    HG   LEU   6           HG       LEU   6   2.443  -7.204   0.109
   36   1HD1  LEU   6          1HD1      LEU   6   3.036  -6.136   2.238
   37   2HD1  LEU   6          2HD1      LEU   6   2.580  -7.604   3.126
   38   3HD1  LEU   6          3HD1      LEU   6   3.928  -7.650   1.980
   39   1HD2  LEU   6          1HD2      LEU   6   1.724  -9.587   1.856
   40   2HD2  LEU   6          2HD2      LEU   6   1.124  -9.402   0.198
   41   3HD2  LEU   6          3HD2      LEU   6   2.868  -9.511   0.515
   42    H    GLU   7           H        GLU   7   0.924  -6.759   4.543
   43    HA   GLU   7           HA       GLU   7  -0.458  -4.159   4.809
   44   1HB   GLU   7          2HB       GLU   7  -1.046  -6.159   6.547
   45   2HB   GLU   7          3HB       GLU   7   0.483  -5.622   7.265
   46   1HG   GLU   7          2HG       GLU   7  -2.009  -3.964   6.722
   47   2HG   GLU   7          3HG       GLU   7  -1.370  -4.457   8.303
   48    H    LEU   8           H        LEU   8   1.032  -2.539   5.389
   49    HA   LEU   8           HA       LEU   8   3.567  -3.189   6.458
   50   1HB   LEU   8          2HB       LEU   8   4.921  -1.971   4.594
   51   2HB   LEU   8          3HB       LEU   8   4.516  -3.674   4.455
   52    HG   LEU   8           HG       LEU   8   2.586  -3.072   2.926
   53   1HD1  LEU   8          1HD1      LEU   8   2.786  -0.960   1.722
   54   2HD1  LEU   8          2HD1      LEU   8   2.487  -0.646   3.432
   55   3HD1  LEU   8          3HD1      LEU   8   4.124  -0.441   2.778
   56   1HD2  LEU   8          1HD2      LEU   8   4.656  -4.090   2.146
   57   2HD2  LEU   8          2HD2      LEU   8   4.101  -2.865   0.994
   58   3HD2  LEU   8          3HD2      LEU   8   5.450  -2.503   2.096
   59    H    VAL   9           H        VAL   9   4.609  -1.341   7.359
   60    HA   VAL   9           HA       VAL   9   2.748   0.870   7.754
   61    HB   VAL   9           HB       VAL   9   5.126  -0.189   9.145
   62   1HG1  VAL   9          1HG1      VAL   9   6.174   1.904   8.453
   63   2HG1  VAL   9          2HG1      VAL   9   4.750   2.829   8.994
   64   3HG1  VAL   9          3HG1      VAL   9   5.760   1.962  10.169
   65   1HG2  VAL   9          1HG2      VAL   9   2.735  -0.143   9.995
   66   2HG2  VAL   9          2HG2      VAL   9   3.912   0.612  11.090
   67   3HG2  VAL   9          3HG2      VAL   9   2.858   1.628  10.096
   68    H    VAL  10           H        VAL  10   2.991   2.847   6.751
   69    HA   VAL  10           HA       VAL  10   5.105   3.081   4.680
   70    HB   VAL  10           HB       VAL  10   2.195   3.880   4.709
   71   1HG1  VAL  10          1HG1      VAL  10   3.534   5.674   3.674
   72   2HG1  VAL  10          2HG1      VAL  10   4.427   4.478   2.719
   73   3HG1  VAL  10          3HG1      VAL  10   2.703   4.772   2.395
   74   1HG2  VAL  10          1HG2      VAL  10   2.464   1.568   4.146
   75   2HG2  VAL  10          2HG2      VAL  10   2.131   2.454   2.651
   76   3HG2  VAL  10          3HG2      VAL  10   3.792   1.936   3.023
   77    H    ARG  11           H        ARG  11   6.447   4.678   5.111
   78    HA   ARG  11           HA       ARG  11   5.881   6.538   7.335
   79   1HB   ARG  11          2HB       ARG  11   8.439   6.521   5.764
   80   2HB   ARG  11          3HB       ARG  11   8.165   6.902   7.454
   81   1HG   ARG  11          2HG       ARG  11   7.719   4.448   7.904
   82   2HG   ARG  11          3HG       ARG  11   8.152   4.115   6.215
   83   1HD   ARG  11          2HD       ARG  11  10.328   5.449   6.757
   84   2HD   ARG  11          3HD       ARG  11   9.932   5.138   8.439
   85    HE   ARG  11           HE       ARG  11   9.735   2.625   7.353
   86   1HH1  ARG  11          2HH2      ARG  11  12.331   4.920   6.509
   87   2HH1  ARG  11          1HH2      ARG  11  13.591   3.844   6.966
   88   1HH2  ARG  11          2HH1      ARG  11  11.307   1.150   7.429
   89   2HH2  ARG  11          1HH1      ARG  11  13.016   1.545   7.310
   90    H    GLY  12           H        GLY  12   5.780   8.775   7.002
   91   1HA   GLY  12          2HA       GLY  12   6.100  10.763   5.850
   92   2HA   GLY  12          1HA       GLY  12   6.259   9.913   4.317
   93    H    MET  13           H        MET  13   3.480   8.634   5.774
   94    HA   MET  13           HA       MET  13   1.695  10.162   4.097
   95   1HB   MET  13          2HB       MET  13   1.315   8.031   6.215
   96   2HB   MET  13          3HB       MET  13  -0.056   8.834   5.421
   97   1HG   MET  13          2HG       MET  13   0.503   8.037   3.290
   98   2HG   MET  13          3HG       MET  13   2.141   7.585   3.769
   99   1HE   MET  13          1HE       MET  13  -1.676   6.626   4.202
  100   2HE   MET  13          2HE       MET  13  -1.510   5.181   5.228
  101   3HE   MET  13          3HE       MET  13  -1.075   6.781   5.881
  102    H    THR  14           H        THR  14   2.479  12.251   4.981
  103    HA   THR  14           HA       THR  14   1.949  12.881   7.706
  104    HB   THR  14           HB       THR  14   3.732  13.935   6.434
  105    HG1  THR  14           1HG      THR  14   1.770  15.465   7.736
  106   1HG2  THR  14          1HG2      THR  14   2.691  14.371   4.274
  107   2HG2  THR  14          2HG2      THR  14   1.519  15.489   5.010
  108   3HG2  THR  14          3HG2      THR  14   3.247  15.886   4.992
  109    H    CYS  15           H        CYS  15  -0.370  12.933   5.065
  110    HA   CYS  15           HA       CYS  15  -2.351  13.885   6.947
  111   1HB   CYS  15          2HB       CYS  15  -3.067  15.851   5.787
  112   2HB   CYS  15          3HB       CYS  15  -1.349  16.027   6.097
  113    H    ALA  16           H        ALA  16  -4.517  14.063   5.783
  114    HA   ALA  16           HA       ALA  16  -5.284  11.638   4.658
  115   1HB   ALA  16          1HB       ALA  16  -6.585  14.372   4.307
  116   2HB   ALA  16          2HB       ALA  16  -7.365  12.802   4.027
  117   3HB   ALA  16          3HB       ALA  16  -6.844  13.251   5.664
  118    H    SER  17           H        SER  17  -4.107  14.570   3.023
  119    HA   SER  17           HA       SER  17  -4.779  13.859   0.366
  120   1HB   SER  17          2HB       SER  17  -3.895  16.111   1.187
  121   2HB   SER  17          3HB       SER  17  -2.273  15.391   1.106
  122    HG   SER  17           HG       SER  17  -4.127  15.467  -1.048
  123    H    CYS  18           H        CYS  18  -1.945  12.997   2.450
  124    HA   CYS  18           HA       CYS  18  -0.555  11.602   0.333
  125   1HB   CYS  18          2HB       CYS  18  -0.364  11.294   3.360
  126   2HB   CYS  18          3HB       CYS  18   0.726  10.619   2.161
  127    H    VAL  19           H        VAL  19  -2.715  10.653   3.006
  128    HA   VAL  19           HA       VAL  19  -2.701   7.878   2.601
  129    HB   VAL  19           HB       VAL  19  -5.090   9.594   3.416
  130   1HG1  VAL  19          1HG1      VAL  19  -5.904   7.564   4.545
  131   2HG1  VAL  19          2HG1      VAL  19  -5.798   7.316   2.800
  132   3HG1  VAL  19          3HG1      VAL  19  -4.548   6.641   3.872
  133   1HG2  VAL  19          1HG2      VAL  19  -3.017   8.191   5.149
  134   2HG2  VAL  19          2HG2      VAL  19  -3.132   9.940   4.917
  135   3HG2  VAL  19          3HG2      VAL  19  -4.445   9.068   5.717
  136    H    HIS  20           H        HIS  20  -5.212  10.124   1.210
  137    HA   HIS  20           HA       HIS  20  -6.028   7.910  -0.418
  138   1HB   HIS  20          2HB       HIS  20  -7.846   8.984  -1.108
  139   2HB   HIS  20          3HB       HIS  20  -7.552   9.696   0.484
  140    HD1  HIS  20           1HD      HIS  20  -9.062  10.982  -2.280
  141    HD2  HIS  20           2HD      HIS  20  -5.416  11.850  -0.441
  142    HE1  HIS  20           1HE      HIS  20  -8.492  13.387  -2.940
  143    H    LYS  21           H        LYS  21  -3.658  10.471  -1.020
  144    HA   LYS  21           HA       LYS  21  -3.460  10.238  -3.833
  145   1HB   LYS  21          2HB       LYS  21  -2.140  11.848  -2.636
  146   2HB   LYS  21          3HB       LYS  21  -1.348  10.576  -1.690
  147   1HG   LYS  21          2HG       LYS  21  -0.254   9.754  -3.781
  148   2HG   LYS  21          3HG       LYS  21  -0.983  11.114  -4.661
  149   1HD   LYS  21          2HD       LYS  21   0.183  12.717  -3.172
  150   2HD   LYS  21          3HD       LYS  21   0.771  11.376  -2.179
  151   1HE   LYS  21          2HE       LYS  21   1.961  10.495  -4.273
  152   2HE   LYS  21          3HE       LYS  21   1.603  12.040  -5.044
  153   1HZ   LYS  21          1HZ       LYS  21   2.948  13.118  -3.404
  154   2HZ   LYS  21          2HZ       LYS  21   3.095  11.743  -2.507
  155   3HZ   LYS  21          3HZ       LYS  21   3.817  11.824  -3.962
  156    H    ILE  22           H        ILE  22  -2.074   8.142  -1.210
  157    HA   ILE  22           HA       ILE  22  -0.841   6.304  -3.012
  158    HB   ILE  22           HB       ILE  22  -1.941   5.784  -0.233
  159   1HG1  ILE  22          2HG1      ILE  22   0.948   6.192  -1.121
  160   2HG1  ILE  22          3HG1      ILE  22  -0.064   7.528  -0.562
  161   1HG2  ILE  22          1HG2      ILE  22  -0.038   4.138  -1.965
  162   2HG2  ILE  22          2HG2      ILE  22  -0.423   3.784  -0.279
  163   3HG2  ILE  22          3HG2      ILE  22  -1.682   3.655  -1.495
  164   1HD1  ILE  22          1HD1      ILE  22   0.678   5.095   1.098
  165   2HD1  ILE  22          2HD1      ILE  22   1.259   6.754   1.283
  166   3HD1  ILE  22          3HD1      ILE  22  -0.451   6.380   1.584
  167    H    GLU  23           H        GLU  23  -4.076   6.056  -1.402
  168    HA   GLU  23           HA       GLU  23  -4.646   3.620  -2.693
  169   1HB   GLU  23          2HB       GLU  23  -6.631   3.601  -1.607
  170   2HB   GLU  23          3HB       GLU  23  -5.743   4.791  -0.652
  171   1HG   GLU  23          2HG       GLU  23  -7.935   5.507  -0.832
  172   2HG   GLU  23          3HG       GLU  23  -6.954   6.606  -1.828
  173    H    SER  24           H        SER  24  -5.633   6.889  -3.628
  174    HA   SER  24           HA       SER  24  -7.060   6.314  -5.956
  175   1HB   SER  24          2HB       SER  24  -6.967   8.485  -4.820
  176   2HB   SER  24          3HB       SER  24  -5.281   8.709  -5.353
  177    HG   SER  24           HG       SER  24  -6.885   9.748  -6.694
  178    H    SER  25           H        SER  25  -3.523   6.328  -5.435
  179    HA   SER  25           HA       SER  25  -2.923   6.168  -8.307
  180   1HB   SER  25          2HB       SER  25  -1.163   5.562  -5.901
  181   2HB   SER  25          3HB       SER  25  -0.654   5.698  -7.594
  182    HG   SER  25           HG       SER  25  -1.822   7.729  -5.978
  183    H    LEU  26           H        LEU  26  -2.750   3.942  -5.485
  184    HA   LEU  26           HA       LEU  26  -1.977   1.698  -6.951
  185   1HB   LEU  26          2HB       LEU  26  -3.135   2.218  -4.238
  186   2HB   LEU  26          3HB       LEU  26  -3.356   0.596  -4.839
  187    HG   LEU  26           HG       LEU  26  -1.374   0.757  -3.499
  188   1HD1  LEU  26          1HD1      LEU  26  -0.486   0.260  -6.367
  189   2HD1  LEU  26          2HD1      LEU  26   0.226  -0.357  -4.880
  190   3HD1  LEU  26          3HD1      LEU  26  -1.397  -0.885  -5.358
  191   1HD2  LEU  26          1HD2      LEU  26   0.609   2.052  -4.177
  192   2HD2  LEU  26          2HD2      LEU  26  -0.284   2.710  -5.566
  193   3HD2  LEU  26          3HD2      LEU  26  -0.790   3.113  -3.919
  194    H    THR  27           H        THR  27  -5.303   2.758  -6.189
  195    HA   THR  27           HA       THR  27  -6.595   0.456  -7.078
  196    HB   THR  27           HB       THR  27  -8.560   2.040  -7.486
  197    HG1  THR  27           1HG      THR  27  -6.964   3.930  -6.155
  198   1HG2  THR  27          1HG2      THR  27  -8.285   0.835  -5.382
  199   2HG2  THR  27          2HG2      THR  27  -7.172   2.076  -4.774
  200   3HG2  THR  27          3HG2      THR  27  -8.866   2.480  -5.101
  201    H    LYS  28           H        LYS  28  -4.873   2.801  -9.003
  202    HA   LYS  28           HA       LYS  28  -6.266   2.393 -11.504
  203   1HB   LYS  28          2HB       LYS  28  -3.424   3.313 -11.069
  204   2HB   LYS  28          3HB       LYS  28  -4.387   3.515 -12.522
  205   1HG   LYS  28          2HG       LYS  28  -5.046   4.744  -9.815
  206   2HG   LYS  28          3HG       LYS  28  -4.145   5.573 -11.060
  207   1HD   LYS  28          2HD       LYS  28  -7.030   4.586 -11.314
  208   2HD   LYS  28          3HD       LYS  28  -6.528   6.212 -10.841
  209   1HE   LYS  28          2HE       LYS  28  -5.270   6.422 -13.035
  210   2HE   LYS  28          3HE       LYS  28  -5.979   4.880 -13.542
  211   1HZ   LYS  28          1HZ       LYS  28  -8.153   5.891 -13.312
  212   2HZ   LYS  28          2HZ       LYS  28  -7.480   7.317 -12.837
  213   3HZ   LYS  28          3HZ       LYS  28  -7.219   6.752 -14.358
  214    H    HIS  29           H        HIS  29  -3.795   0.556  -9.703
  215    HA   HIS  29           HA       HIS  29  -2.430  -0.430 -11.999
  216   1HB   HIS  29          2HB       HIS  29  -2.470  -1.321  -9.097
  217   2HB   HIS  29          3HB       HIS  29  -1.437  -2.043 -10.326
  218    HD1  HIS  29           1HD      HIS  29   0.938  -1.155  -9.939
  219    HD2  HIS  29           2HD      HIS  29  -2.055   1.780  -9.610
  220    HE1  HIS  29           1HE      HIS  29   2.123   1.074  -9.607
  221    H    ARG  30           H        ARG  30  -5.427  -1.461 -10.780
  222    HA   ARG  30           HA       ARG  30  -6.879  -3.036 -11.408
  223   1HB   ARG  30          2HB       ARG  30  -4.947  -3.858 -13.600
  224   2HB   ARG  30          3HB       ARG  30  -6.635  -4.326 -13.487
  225   1HG   ARG  30          2HG       ARG  30  -5.761  -1.425 -13.746
  226   2HG   ARG  30          3HG       ARG  30  -5.989  -2.474 -15.120
  227   1HD   ARG  30          2HD       ARG  30  -7.990  -1.056 -14.720
  228   2HD   ARG  30          3HD       ARG  30  -8.299  -2.787 -14.756
  229    HE   ARG  30           HE       ARG  30  -9.140  -2.702 -12.669
  230   1HH1  ARG  30          2HH2      ARG  30  -6.873   0.067 -12.918
  231   2HH1  ARG  30          1HH2      ARG  30  -7.349   0.648 -11.338
  232   1HH2  ARG  30          2HH1      ARG  30  -9.506  -1.871 -10.476
  233   2HH2  ARG  30          1HH1      ARG  30  -8.604  -0.444  -9.997
  234    H    GLY  31           H        GLY  31  -3.617  -4.457 -11.227
  235   1HA   GLY  31          2HA       GLY  31  -4.651  -6.952 -10.101
  236   2HA   GLY  31          1HA       GLY  31  -2.979  -6.343 -10.071
  237    H    ILE  32           H        ILE  32  -6.123  -5.225  -8.725
  238    HA   ILE  32           HA       ILE  32  -5.038  -5.294  -6.027
  239    HB   ILE  32           HB       ILE  32  -5.737  -3.067  -5.476
  240   1HG1  ILE  32          2HG1      ILE  32  -5.809  -1.520  -7.730
  241   2HG1  ILE  32          3HG1      ILE  32  -6.651  -2.931  -8.337
  242   1HG2  ILE  32          1HG2      ILE  32  -3.870  -1.850  -6.376
  243   2HG2  ILE  32          2HG2      ILE  32  -3.386  -3.523  -6.074
  244   3HG2  ILE  32          3HG2      ILE  32  -3.717  -2.979  -7.734
  245   1HD1  ILE  32          1HD1      ILE  32  -8.258  -2.762  -6.390
  246   2HD1  ILE  32          2HD1      ILE  32  -7.364  -1.355  -5.817
  247   3HD1  ILE  32          3HD1      ILE  32  -8.226  -1.295  -7.372
  248    H    LEU  33           H        LEU  33  -6.571  -6.070  -4.746
  249    HA   LEU  33           HA       LEU  33  -9.394  -6.275  -5.648
  250   1HB   LEU  33          2HB       LEU  33  -7.982  -7.291  -3.161
  251   2HB   LEU  33          3HB       LEU  33  -9.653  -7.628  -3.599
  252    HG   LEU  33           HG       LEU  33  -7.247  -8.475  -5.295
  253   1HD1  LEU  33          1HD1      LEU  33  -8.821 -10.081  -3.244
  254   2HD1  LEU  33          2HD1      LEU  33  -7.579 -10.716  -4.346
  255   3HD1  LEU  33          3HD1      LEU  33  -7.127  -9.550  -3.095
  256   1HD2  LEU  33          1HD2      LEU  33  -9.323  -8.377  -6.589
  257   2HD2  LEU  33          2HD2      LEU  33  -8.920 -10.066  -6.263
  258   3HD2  LEU  33          3HD2      LEU  33 -10.198  -9.272  -5.322
  259    H    TYR  34           H        TYR  34  -7.259  -4.812  -3.102
  260    HA   TYR  34           HA       TYR  34  -9.142  -2.631  -2.786
  261   1HB   TYR  34          2HB       TYR  34 -10.042  -4.605  -1.343
  262   2HB   TYR  34          3HB       TYR  34  -8.631  -4.337  -0.320
  263    HD1  TYR  34           HD1      TYR  34 -11.779  -2.855  -1.634
  264    HD2  TYR  34           HD2      TYR  34  -8.494  -2.367   1.110
  265    HE1  TYR  34           HE1      TYR  34 -12.830  -0.797  -0.737
  266    HE2  TYR  34           HE2      TYR  34  -9.454  -0.232   1.870
  267    HH   TYR  34           HH       TYR  34 -11.123   1.349   1.535
  268    H    CYS  35           H        CYS  35  -8.257  -0.872  -1.544
  269    HA   CYS  35           HA       CYS  35  -5.488  -1.194  -0.488
  270   1HB   CYS  35          2HB       CYS  35  -5.398  -0.018  -2.709
  271   2HB   CYS  35          3HB       CYS  35  -6.497   1.215  -2.044
  272    HG   CYS  35           HG       CYS  35  -3.490   0.305  -1.210
  273    H    SER  36           H        SER  36  -5.720  -0.927   1.663
  274    HA   SER  36           HA       SER  36  -7.627   1.086   2.794
  275   1HB   SER  36          2HB       SER  36  -8.352  -1.228   3.379
  276   2HB   SER  36          3HB       SER  36  -6.740  -1.585   3.901
  277    HG   SER  36           HG       SER  36  -8.593   0.242   5.033
  278    H    VAL  37           H        VAL  37  -5.999   2.653   2.590
  279    HA   VAL  37           HA       VAL  37  -3.567   2.371   4.254
  280    HB   VAL  37           HB       VAL  37  -3.224   4.769   3.293
  281   1HG1  VAL  37          1HG1      VAL  37  -2.206   3.845   1.244
  282   2HG1  VAL  37          2HG1      VAL  37  -1.780   2.970   2.718
  283   3HG1  VAL  37          3HG1      VAL  37  -2.973   2.276   1.588
  284   1HG2  VAL  37          1HG2      VAL  37  -5.557   4.926   2.300
  285   2HG2  VAL  37          2HG2      VAL  37  -4.230   5.202   1.155
  286   3HG2  VAL  37          3HG2      VAL  37  -5.074   3.657   1.146
  287    H    ALA  38           H        ALA  38  -3.098   3.812   5.959
  288    HA   ALA  38           HA       ALA  38  -5.073   5.859   6.648
  289   1HB   ALA  38          1HB       ALA  38  -6.071   3.897   7.810
  290   2HB   ALA  38          2HB       ALA  38  -4.506   3.611   8.622
  291   3HB   ALA  38          3HB       ALA  38  -5.416   5.088   8.959
  292    H    LEU  39           H        LEU  39  -4.017   7.571   7.541
  293    HA   LEU  39           HA       LEU  39  -1.207   7.411   8.245
  294   1HB   LEU  39          2HB       LEU  39  -1.324   9.713   8.783
  295   2HB   LEU  39          3HB       LEU  39  -2.172   9.414   7.278
  296    HG   LEU  39           HG       LEU  39  -4.336   9.373   8.867
  297   1HD1  LEU  39          1HD1      LEU  39  -3.052   9.680  11.038
  298   2HD1  LEU  39          2HD1      LEU  39  -2.388  11.183  10.391
  299   3HD1  LEU  39          3HD1      LEU  39  -4.127  11.032  10.694
  300   1HD2  LEU  39          1HD2      LEU  39  -4.566  11.812   8.453
  301   2HD2  LEU  39          2HD2      LEU  39  -2.835  11.895   8.063
  302   3HD2  LEU  39          3HD2      LEU  39  -3.942  10.970   7.029
  303    H    ALA  40           H        ALA  40  -4.282   7.146   9.963
  304    HA   ALA  40           HA       ALA  40  -3.546   7.713  12.573
  305   1HB   ALA  40          1HB       ALA  40  -5.373   6.200  13.248
  306   2HB   ALA  40          2HB       ALA  40  -5.848   7.207  11.867
  307   3HB   ALA  40          3HB       ALA  40  -5.417   5.500  11.617
  308    H    THR  41           H        THR  41  -3.296   4.513  10.944
  309    HA   THR  41           HA       THR  41  -1.405   3.534  13.002
  310    HB   THR  41           HB       THR  41  -2.033   1.373  11.628
  311    HG1  THR  41           1HG      THR  41  -4.168   1.635  10.783
  312   1HG2  THR  41          1HG2      THR  41  -4.033   2.806  13.431
  313   2HG2  THR  41          2HG2      THR  41  -4.020   1.066  13.062
  314   3HG2  THR  41          3HG2      THR  41  -2.681   1.786  13.972
  315    H    ASN  42           H        ASN  42  -0.969   5.400  10.458
  316    HA   ASN  42           HA       ASN  42   0.307   5.522   8.559
  317   1HB   ASN  42          2HB       ASN  42   2.308   4.400  10.572
  318   2HB   ASN  42          3HB       ASN  42   2.725   5.290   9.095
  319   1HD2  ASN  42          1HD2      ASN  42   1.357   7.451   8.856
  320   2HD2  ASN  42          2HD2      ASN  42   1.005   8.281  10.357
  321    H    LYS  43           H        LYS  43  -1.182   3.437   7.984
  322    HA   LYS  43           HA       LYS  43   0.666   1.183   7.265
  323   1HB   LYS  43          2HB       LYS  43  -0.935  -0.408   8.038
  324   2HB   LYS  43          3HB       LYS  43  -0.544   0.694   9.319
  325   1HG   LYS  43          2HG       LYS  43  -2.802   0.403   9.513
  326   2HG   LYS  43          3HG       LYS  43  -2.712   1.965   8.660
  327   1HD   LYS  43          2HD       LYS  43  -3.360   0.893   6.571
  328   2HD   LYS  43          3HD       LYS  43  -3.131  -0.724   7.279
  329   1HE   LYS  43          2HE       LYS  43  -5.032  -0.169   8.879
  330   2HE   LYS  43          3HE       LYS  43  -5.224   1.373   8.033
  331   1HZ   LYS  43          1HZ       LYS  43  -6.769  -0.174   7.063
  332   2HZ   LYS  43          2HZ       LYS  43  -5.585   0.023   5.980
  333   3HZ   LYS  43          3HZ       LYS  43  -5.612  -1.326   6.898
  334    H    ALA  44           H        ALA  44  -0.443  -0.431   5.815
  335    HA   ALA  44           HA       ALA  44  -2.316   0.692   3.873
  336   1HB   ALA  44          1HB       ALA  44   0.401  -0.129   2.856
  337   2HB   ALA  44          2HB       ALA  44  -0.969   0.577   1.979
  338   3HB   ALA  44          3HB       ALA  44  -0.058   1.567   3.142
  339    H    HIS  45           H        HIS  45  -3.600  -0.935   4.570
  340    HA   HIS  45           HA       HIS  45  -2.810  -3.780   4.122
  341   1HB   HIS  45          2HB       HIS  45  -4.087  -3.096   6.114
  342   2HB   HIS  45          3HB       HIS  45  -5.418  -2.628   5.080
  343    HD1  HIS  45           1HD      HIS  45  -5.037  -5.225   7.256
  344    HD2  HIS  45           2HD      HIS  45  -5.360  -5.120   3.070
  345    HE1  HIS  45           1HE      HIS  45  -5.984  -7.487   6.552
  346    H    ILE  46           H        ILE  46  -2.330  -3.998   2.086
  347    HA   ILE  46           HA       ILE  46  -4.347  -3.209   0.035
  348    HB   ILE  46           HB       ILE  46  -1.426  -4.003  -0.201
  349   1HG1  ILE  46          2HG1      ILE  46  -1.278  -1.996  -1.600
  350   2HG1  ILE  46          3HG1      ILE  46  -3.015  -1.693  -1.425
  351   1HG2  ILE  46          1HG2      ILE  46  -3.547  -3.885  -2.400
  352   2HG2  ILE  46          2HG2      ILE  46  -1.805  -3.960  -2.685
  353   3HG2  ILE  46          3HG2      ILE  46  -2.618  -5.314  -1.906
  354   1HD1  ILE  46          1HD1      ILE  46  -2.696  -1.128   0.925
  355   2HD1  ILE  46          2HD1      ILE  46  -0.990  -1.661   0.837
  356   3HD1  ILE  46          3HD1      ILE  46  -1.535  -0.232  -0.068
  357    H    LYS  47           H        LYS  47  -5.389  -4.762  -1.042
  358    HA   LYS  47           HA       LYS  47  -4.818  -7.655  -0.501
  359   1HB   LYS  47          2HB       LYS  47  -7.384  -6.144  -1.061
  360   2HB   LYS  47          3HB       LYS  47  -7.263  -7.911  -1.104
  361   1HG   LYS  47          2HG       LYS  47  -6.695  -6.173   1.328
  362   2HG   LYS  47          3HG       LYS  47  -8.298  -6.792   0.978
  363   1HD   LYS  47          2HD       LYS  47  -5.907  -8.652   1.292
  364   2HD   LYS  47          3HD       LYS  47  -6.818  -8.041   2.664
  365   1HE   LYS  47          2HE       LYS  47  -7.670 -10.177   2.217
  366   2HE   LYS  47          3HE       LYS  47  -8.926  -9.014   1.767
  367   1HZ   LYS  47          1HZ       LYS  47  -7.037 -10.224  -0.163
  368   2HZ   LYS  47          2HZ       LYS  47  -8.357 -10.979   0.227
  369   3HZ   LYS  47          3HZ       LYS  47  -8.481  -9.488  -0.519
  370    H    TYR  48           H        TYR  48  -3.739  -8.332  -2.373
  371    HA   TYR  48           HA       TYR  48  -4.515  -7.078  -4.970
  372   1HB   TYR  48          2HB       TYR  48  -2.259  -7.119  -5.673
  373   2HB   TYR  48          3HB       TYR  48  -2.389  -6.164  -4.209
  374    HD1  TYR  48           HD1      TYR  48  -1.298  -9.458  -5.610
  375    HD2  TYR  48           HD2      TYR  48  -0.908  -6.651  -2.371
  376    HE1  TYR  48           HE1      TYR  48   0.585 -10.776  -4.683
  377    HE2  TYR  48           HE2      TYR  48   1.112  -7.831  -1.620
  378    HH   TYR  48           HH       TYR  48   2.242  -9.844  -1.668
  379    H    ASP  49           H        ASP  49  -4.372  -8.339  -6.812
  380    HA   ASP  49           HA       ASP  49  -4.789 -11.159  -6.516
  381   1HB   ASP  49          2HB       ASP  49  -4.384  -9.611  -9.089
  382   2HB   ASP  49          3HB       ASP  49  -5.354 -11.061  -8.816
  383    HA   PRO  50           HA       PRO  50  -0.291 -11.473  -6.748
  384   1HB   PRO  50          2HB       PRO  50   0.130 -14.051  -5.992
  385   2HB   PRO  50          3HB       PRO  50  -0.628 -12.865  -4.898
  386   1HG   PRO  50          2HG       PRO  50  -2.071 -14.822  -6.712
  387   2HG   PRO  50          3HG       PRO  50  -2.250 -14.646  -4.941
  388   1HD   PRO  50          2HD       PRO  50  -3.927 -13.365  -6.658
  389   2HD   PRO  50          3HD       PRO  50  -3.340 -12.540  -5.182
  390    H    GLU  51           H        GLU  51  -1.631 -11.588  -9.334
  391    HA   GLU  51           HA       GLU  51   0.304 -13.285 -10.837
  392   1HB   GLU  51          2HB       GLU  51  -2.705 -13.289 -11.359
  393   2HB   GLU  51          3HB       GLU  51  -1.461 -14.132 -12.292
  394   1HG   GLU  51          2HG       GLU  51  -0.881 -15.459 -10.229
  395   2HG   GLU  51          3HG       GLU  51  -2.271 -14.718  -9.412
  396    H    ILE  52           H        ILE  52   0.223 -10.471 -10.265
  397    HA   ILE  52           HA       ILE  52   0.349  -9.236 -12.838
  398    HB   ILE  52           HB       ILE  52  -1.991  -9.263 -12.898
  399   1HG1  ILE  52          2HG1      ILE  52  -2.793  -6.985 -12.671
  400   2HG1  ILE  52          3HG1      ILE  52  -1.380  -6.553 -11.706
  401   1HG2  ILE  52          1HG2      ILE  52  -2.224  -8.439 -10.015
  402   2HG2  ILE  52          2HG2      ILE  52  -3.547  -8.650 -11.181
  403   3HG2  ILE  52          3HG2      ILE  52  -2.590 -10.036 -10.705
  404   1HD1  ILE  52          1HD1      ILE  52   0.091  -7.046 -13.623
  405   2HD1  ILE  52          2HD1      ILE  52  -1.325  -7.538 -14.579
  406   3HD1  ILE  52          3HD1      ILE  52  -1.155  -5.846 -14.040
  407    H    ILE  53           H        ILE  53  -0.265  -8.778  -9.322
  408    HA   ILE  53           HA       ILE  53   1.813  -6.683  -9.197
  409    HB   ILE  53           HB       ILE  53  -1.024  -6.865  -8.166
  410   1HG1  ILE  53          2HG1      ILE  53  -0.450  -5.374 -10.100
  411   2HG1  ILE  53          3HG1      ILE  53  -1.207  -4.561  -8.724
  412   1HG2  ILE  53          1HG2      ILE  53   1.183  -5.465  -6.672
  413   2HG2  ILE  53          2HG2      ILE  53  -0.569  -5.160  -6.468
  414   3HG2  ILE  53          3HG2      ILE  53   0.099  -6.758  -6.109
  415   1HD1  ILE  53          1HD1      ILE  53   0.584  -3.232  -9.713
  416   2HD1  ILE  53          2HD1      ILE  53   0.920  -3.625  -8.022
  417   3HD1  ILE  53          3HD1      ILE  53   1.764  -4.489  -9.337
  418    H    GLY  54           H        GLY  54   3.314  -7.187  -7.811
  419   1HA   GLY  54          2HA       GLY  54   2.905  -9.294  -5.709
  420   2HA   GLY  54          1HA       GLY  54   4.450  -8.933  -6.512
  421    HA   PRO  55           HA       PRO  55   3.740  -6.307  -2.626
  422   1HB   PRO  55          2HB       PRO  55   5.984  -7.027  -1.212
  423   2HB   PRO  55          3HB       PRO  55   4.448  -7.933  -1.156
  424   1HG   PRO  55          2HG       PRO  55   6.894  -8.561  -2.814
  425   2HG   PRO  55          3HG       PRO  55   5.914  -9.680  -1.830
  426   1HD   PRO  55          2HD       PRO  55   5.577  -9.430  -4.530
  427   2HD   PRO  55          3HD       PRO  55   4.195  -9.745  -3.455
  428    H    ARG  56           H        ARG  56   6.727  -7.070  -4.436
  429    HA   ARG  56           HA       ARG  56   8.159  -4.738  -3.920
  430   1HB   ARG  56          2HB       ARG  56   9.534  -5.292  -5.787
  431   2HB   ARG  56          3HB       ARG  56   9.061  -6.758  -4.943
  432   1HG   ARG  56          2HG       ARG  56   8.666  -7.530  -7.033
  433   2HG   ARG  56          3HG       ARG  56   7.102  -6.747  -6.821
  434   1HD   ARG  56          2HD       ARG  56   8.416  -4.623  -7.793
  435   2HD   ARG  56          3HD       ARG  56   9.523  -5.832  -8.433
  436    HE   ARG  56           HE       ARG  56   6.866  -5.090  -9.350
  437   1HH1  ARG  56          2HH2      ARG  56   8.919  -7.943  -9.209
  438   2HH1  ARG  56          1HH2      ARG  56   7.982  -8.827 -10.386
  439   1HH2  ARG  56          2HH1      ARG  56   5.635  -6.148 -10.651
  440   2HH2  ARG  56          1HH1      ARG  56   5.984  -7.742 -11.306
  441    H    ASP  57           H        ASP  57   5.603  -5.255  -6.407
  442    HA   ASP  57           HA       ASP  57   5.971  -2.806  -7.801
  443   1HB   ASP  57          2HB       ASP  57   3.366  -4.327  -7.297
  444   2HB   ASP  57          3HB       ASP  57   3.672  -3.125  -8.562
  445    H    ILE  58           H        ILE  58   3.784  -3.716  -5.146
  446    HA   ILE  58           HA       ILE  58   2.588  -1.177  -4.746
  447    HB   ILE  58           HB       ILE  58   2.989  -3.613  -3.008
  448   1HG1  ILE  58          2HG1      ILE  58   0.339  -2.579  -3.985
  449   2HG1  ILE  58          3HG1      ILE  58   1.407  -3.377  -5.148
  450   1HG2  ILE  58          1HG2      ILE  58   1.219  -2.634  -1.485
  451   2HG2  ILE  58          2HG2      ILE  58   2.781  -1.827  -1.391
  452   3HG2  ILE  58          3HG2      ILE  58   1.450  -1.076  -2.306
  453   1HD1  ILE  58          1HD1      ILE  58  -0.116  -4.976  -4.097
  454   2HD1  ILE  58          2HD1      ILE  58   1.586  -5.347  -3.753
  455   3HD1  ILE  58          3HD1      ILE  58   0.573  -4.601  -2.498
  456    H    ILE  59           H        ILE  59   5.438  -2.673  -3.064
  457    HA   ILE  59           HA       ILE  59   6.058  -0.502  -1.392
  458    HB   ILE  59           HB       ILE  59   7.712  -2.664  -2.725
  459   1HG1  ILE  59          2HG1      ILE  59   7.039  -2.284   0.218
  460   2HG1  ILE  59          3HG1      ILE  59   5.903  -3.080  -0.875
  461   1HG2  ILE  59          1HG2      ILE  59   9.283  -0.866  -2.340
  462   2HG2  ILE  59          2HG2      ILE  59   8.627  -0.571  -0.720
  463   3HG2  ILE  59          3HG2      ILE  59   9.519  -2.065  -1.074
  464   1HD1  ILE  59          1HD1      ILE  59   8.733  -4.037  -0.316
  465   2HD1  ILE  59          2HD1      ILE  59   7.213  -4.764   0.235
  466   3HD1  ILE  59          3HD1      ILE  59   7.603  -4.743  -1.495
  467    H    HIS  60           H        HIS  60   7.402  -1.204  -4.677
  468    HA   HIS  60           HA       HIS  60   8.924   1.121  -4.991
  469   1HB   HIS  60          2HB       HIS  60   7.357  -0.390  -7.105
  470   2HB   HIS  60          3HB       HIS  60   8.619   0.802  -7.413
  471    HD1  HIS  60           1HD      HIS  60   9.217  -1.811  -8.686
  472    HD2  HIS  60           2HD      HIS  60  10.133  -1.019  -4.655
  473    HE1  HIS  60           1HE      HIS  60  11.023  -3.483  -7.997
  474    H    THR  61           H        THR  61   5.431   0.602  -5.612
  475    HA   THR  61           HA       THR  61   5.044   3.153  -6.883
  476    HB   THR  61           HB       THR  61   3.008   1.353  -5.498
  477    HG1  THR  61           1HG      THR  61   4.171   0.327  -7.175
  478   1HG2  THR  61          1HG2      THR  61   2.085   3.575  -5.933
  479   2HG2  THR  61          2HG2      THR  61   2.716   3.552  -7.598
  480   3HG2  THR  61          3HG2      THR  61   1.437   2.424  -7.114
  481    H    ILE  62           H        ILE  62   4.534   1.978  -3.529
  482    HA   ILE  62           HA       ILE  62   3.514   4.373  -2.384
  483    HB   ILE  62           HB       ILE  62   4.969   1.916  -1.397
  484   1HG1  ILE  62          2HG1      ILE  62   2.364   3.139  -0.457
  485   2HG1  ILE  62          3HG1      ILE  62   2.436   2.187  -1.960
  486   1HG2  ILE  62          1HG2      ILE  62   4.704   2.730   0.963
  487   2HG2  ILE  62          2HG2      ILE  62   5.910   3.651   0.094
  488   3HG2  ILE  62          3HG2      ILE  62   4.283   4.332   0.333
  489   1HD1  ILE  62          1HD1      ILE  62   3.391   0.273  -0.674
  490   2HD1  ILE  62          2HD1      ILE  62   3.125   1.184   0.823
  491   3HD1  ILE  62          3HD1      ILE  62   1.742   0.719  -0.179
  492    H    GLU  63           H        GLU  63   6.910   3.109  -2.456
  493    HA   GLU  63           HA       GLU  63   7.767   5.397  -1.102
  494   1HB   GLU  63          2HB       GLU  63  10.030   4.624  -1.438
  495   2HB   GLU  63          3HB       GLU  63   8.929   3.327  -0.985
  496   1HG   GLU  63          2HG       GLU  63   8.800   2.808  -3.520
  497   2HG   GLU  63          3HG       GLU  63  10.217   3.844  -3.690
  498    H    SER  64           H        SER  64   7.901   4.630  -4.576
  499    HA   SER  64           HA       SER  64   9.084   6.996  -5.503
  500   1HB   SER  64          2HB       SER  64   8.584   4.956  -6.865
  501   2HB   SER  64          3HB       SER  64   6.871   5.419  -6.877
  502    HG   SER  64           HG       SER  64   7.748   7.504  -7.776
  503    H    LEU  65           H        LEU  65   5.604   6.417  -4.635
  504    HA   LEU  65           HA       LEU  65   4.674   8.839  -5.741
  505   1HB   LEU  65          2HB       LEU  65   3.679   7.004  -3.565
  506   2HB   LEU  65          3HB       LEU  65   2.827   8.501  -3.882
  507    HG   LEU  65           HG       LEU  65   3.428   6.537  -6.120
  508   1HD1  LEU  65          1HD1      LEU  65   2.161   5.401  -4.311
  509   2HD1  LEU  65          2HD1      LEU  65   0.965   6.715  -4.338
  510   3HD1  LEU  65          3HD1      LEU  65   1.162   5.660  -5.755
  511   1HD2  LEU  65          1HD2      LEU  65   1.527   7.629  -7.212
  512   2HD2  LEU  65          2HD2      LEU  65   1.294   8.697  -5.817
  513   3HD2  LEU  65          3HD2      LEU  65   2.753   8.838  -6.821
  514    H    GLY  66           H        GLY  66   5.487   8.279  -2.234
  515   1HA   GLY  66          2HA       GLY  66   6.696  10.908  -2.170
  516   2HA   GLY  66          1HA       GLY  66   5.122  10.927  -1.358
  517    H    PHE  67           H        PHE  67   7.211   7.995  -1.138
  518    HA   PHE  67           HA       PHE  67   6.935   8.469   1.811
  519   1HB   PHE  67          2HB       PHE  67   5.608   6.258   0.231
  520   2HB   PHE  67          3HB       PHE  67   5.443   6.553   1.953
  521    HD1  PHE  67           1HD      PHE  67   3.594   6.831  -0.945
  522    HD2  PHE  67           2HD      PHE  67   4.841   9.240   2.401
  523    HE1  PHE  67           1HE      PHE  67   1.902   8.534  -1.534
  524    HE2  PHE  67           2HE      PHE  67   3.153  10.939   1.814
  525    HZ   PHE  67           HZ       PHE  67   1.651  10.578  -0.132
  526    H    GLU  68           H        GLU  68   7.313   6.188   2.904
  527    HA   GLU  68           HA       GLU  68   9.449   4.650   1.528
  528   1HB   GLU  68          2HB       GLU  68   9.486   5.085   4.516
  529   2HB   GLU  68          3HB       GLU  68  10.738   4.370   3.521
  530   1HG   GLU  68          2HG       GLU  68  11.422   6.534   2.690
  531   2HG   GLU  68          3HG       GLU  68   9.996   7.334   3.371
  532    H    ALA  69           H        ALA  69   9.220   2.345   2.162
  533    HA   ALA  69           HA       ALA  69   6.659   1.719   3.588
  534   1HB   ALA  69          1HB       ALA  69   6.600  -0.332   2.245
  535   2HB   ALA  69          2HB       ALA  69   6.652   1.089   1.180
  536   3HB   ALA  69          3HB       ALA  69   8.120   0.124   1.449
  537    H    SER  70           H        SER  70   6.682  -0.014   5.069
  538    HA   SER  70           HA       SER  70   9.183  -1.478   5.652
  539   1HB   SER  70          2HB       SER  70   7.771   0.361   7.628
  540   2HB   SER  70          3HB       SER  70   9.005  -0.831   8.066
  541    HG   SER  70           HG       SER  70   9.771   0.759   5.979
  542    H    LEU  71           H        LEU  71   8.273  -3.478   5.332
  543    HA   LEU  71           HA       LEU  71   5.692  -4.428   6.132
  544   1HB   LEU  71          2HB       LEU  71   8.429  -5.765   6.013
  545   2HB   LEU  71          3HB       LEU  71   6.916  -6.651   6.203
  546    HG   LEU  71           HG       LEU  71   7.275  -4.809   3.813
  547   1HD1  LEU  71          1HD1      LEU  71   8.298  -7.670   4.028
  548   2HD1  LEU  71          2HD1      LEU  71   8.190  -6.710   2.536
  549   3HD1  LEU  71          3HD1      LEU  71   9.291  -6.209   3.830
  550   1HD2  LEU  71          1HD2      LEU  71   5.738  -6.363   2.767
  551   2HD2  LEU  71          2HD2      LEU  71   5.804  -7.461   4.160
  552   3HD2  LEU  71          3HD2      LEU  71   5.038  -5.874   4.320
  553    H    VAL  72           H        VAL  72   4.861  -5.057   8.079
  554    HA   VAL  72           HA       VAL  72   6.631  -5.313  10.422
  555    HB   VAL  72           HB       VAL  72   4.913  -4.070  11.773
  556   1HG1  VAL  72          1HG1      VAL  72   5.820  -1.855  11.316
  557   2HG1  VAL  72          2HG1      VAL  72   7.098  -3.077  11.198
  558   3HG1  VAL  72          3HG1      VAL  72   6.397  -2.381   9.724
  559   1HG2  VAL  72          1HG2      VAL  72   3.040  -4.029  10.123
  560   2HG2  VAL  72          2HG2      VAL  72   3.473  -2.417  10.698
  561   3HG2  VAL  72          3HG2      VAL  72   3.990  -2.941   9.089
  562    H    LYS  73           H        LYS  73   5.943  -6.892  11.817
  563    HA   LYS  73           HA       LYS  73   3.395  -7.939  12.128
  564   1HB   LYS  73          2HB       LYS  73   3.722 -10.212  11.113
  565   2HB   LYS  73          3HB       LYS  73   3.520  -8.951   9.910
  566   1HG   LYS  73          2HG       LYS  73   5.933  -8.854   9.529
  567   2HG   LYS  73          3HG       LYS  73   6.243 -10.081  10.757
  568   1HD   LYS  73          2HD       LYS  73   4.357 -10.686   8.436
  569   2HD   LYS  73          3HD       LYS  73   6.092 -10.633   8.172
  570   1HE   LYS  73          2HE       LYS  73   5.562 -12.899   8.531
  571   2HE   LYS  73          3HE       LYS  73   6.483 -12.360   9.927
  572   1HZ   LYS  73          1HZ       LYS  73   3.535 -12.604   9.897
  573   2HZ   LYS  73          2HZ       LYS  73   4.592 -13.792  10.295
  574   3HZ   LYS  73          3HZ       LYS  73   4.500 -12.455  11.244
  575    H    ILE  74           H        ILE  74   3.757 -10.202  13.264
  576    HA   ILE  74           HA       ILE  74   6.445 -10.629  14.296
  577    HB   ILE  74           HB       ILE  74   5.788 -11.103  16.514
  578   1HG1  ILE  74          2HG1      ILE  74   3.591 -12.030  16.360
  579   2HG1  ILE  74          3HG1      ILE  74   3.603 -10.695  17.499
  580   1HG2  ILE  74          1HG2      ILE  74   5.259  -8.921  17.411
  581   2HG2  ILE  74          2HG2      ILE  74   6.385  -8.792  16.051
  582   3HG2  ILE  74          3HG2      ILE  74   4.681  -8.359  15.832
  583   1HD1  ILE  74          1HD1      ILE  74   1.571 -10.581  16.258
  584   2HD1  ILE  74          2HD1      ILE  74   2.568  -9.230  15.700
  585   3HD1  ILE  74          3HD1      ILE  74   2.399 -10.701  14.707
  586    H    GLU  75           H        GLU  75   6.054 -13.008  15.536
  587    HA   GLU  75           HA       GLU  75   3.996 -14.628  14.554
  588   1HB   GLU  75          2HB       GLU  75   6.875 -15.413  13.803
  589   2HB   GLU  75          3HB       GLU  75   5.429 -16.429  13.674
  590   1HG   GLU  75          2HG       GLU  75   4.421 -14.635  12.216
  591   2HG   GLU  75          3HG       GLU  75   6.061 -13.889  12.142
  Start of MODEL   21
    1   1H    MET   1           H1       MET   1  -7.962 -14.816  -1.192
    2   2H    MET   1           H2       MET   1  -7.559 -15.716   0.132
    3   3H    MET   1           H3       MET   1  -6.564 -15.614  -1.198
    4    HA   MET   1           HA       MET   1  -7.894 -17.724  -1.049
    5   1HB   MET   1          2HB       MET   1  -9.917 -16.807  -0.101
    6   2HB   MET   1          3HB       MET   1 -10.123 -15.679  -1.447
    7   1HG   MET   1          2HG       MET   1 -11.674 -17.570  -1.586
    8   2HG   MET   1          3HG       MET   1 -10.605 -17.509  -2.984
    9   1HE   MET   1          1HE       MET   1 -11.230 -19.895  -3.763
   10   2HE   MET   1          2HE       MET   1 -11.264 -21.311  -2.687
   11   3HE   MET   1          3HE       MET   1 -12.408 -19.973  -2.426
   12    H    GLY   2           H        GLY   2  -8.796 -15.010  -3.239
   13   1HA   GLY   2          2HA       GLY   2  -7.454 -16.426  -5.527
   14   2HA   GLY   2          1HA       GLY   2  -8.961 -15.505  -5.727
   15    H    ASP   3           H        ASP   3  -6.155 -15.048  -3.635
   16    HA   ASP   3           HA       ASP   3  -5.162 -12.530  -4.326
   17   1HB   ASP   3          2HB       ASP   3  -6.499 -11.080  -2.912
   18   2HB   ASP   3          3HB       ASP   3  -7.588 -11.835  -4.069
   19    H    GLY   4           H        GLY   4  -3.971 -11.708  -2.474
   20   1HA   GLY   4          2HA       GLY   4  -3.969 -13.262   0.050
   21   2HA   GLY   4          1HA       GLY   4  -2.428 -12.982  -0.800
   22    H    VAL   5           H        VAL   5  -2.728 -11.906   1.708
   23    HA   VAL   5           HA       VAL   5  -3.481  -9.044   1.426
   24    HB   VAL   5           HB       VAL   5  -2.974 -10.834   3.821
   25   1HG1  VAL   5          1HG1      VAL   5  -3.618  -8.892   5.216
   26   2HG1  VAL   5          2HG1      VAL   5  -2.064  -8.689   4.416
   27   3HG1  VAL   5          3HG1      VAL   5  -3.501  -7.847   3.781
   28   1HG2  VAL   5          1HG2      VAL   5  -5.310 -10.404   4.356
   29   2HG2  VAL   5          2HG2      VAL   5  -5.472  -9.329   2.959
   30   3HG2  VAL   5          3HG2      VAL   5  -5.210 -11.071   2.719
   31    H    LEU   6           H        LEU   6  -1.936  -7.438   1.780
   32    HA   LEU   6           HA       LEU   6   0.800  -8.234   2.591
   33   1HB   LEU   6          2HB       LEU   6   0.858  -7.778   0.127
   34   2HB   LEU   6          3HB       LEU   6   0.151  -6.192   0.434
   35    HG   LEU   6           HG       LEU   6   2.207  -5.683   1.864
   36   1HD1  LEU   6          1HD1      LEU   6   4.229  -7.062   1.396
   37   2HD1  LEU   6          2HD1      LEU   6   3.014  -7.972   2.296
   38   3HD1  LEU   6          3HD1      LEU   6   3.215  -8.249   0.553
   39   1HD2  LEU   6          1HD2      LEU   6   2.606  -6.333  -1.087
   40   2HD2  LEU   6          2HD2      LEU   6   1.942  -4.825  -0.424
   41   3HD2  LEU   6          3HD2      LEU   6   3.633  -5.252  -0.120
   42    H    GLU   7           H        GLU   7   1.233  -7.149   4.463
   43    HA   GLU   7           HA       GLU   7  -0.228  -4.606   5.017
   44   1HB   GLU   7          2HB       GLU   7   0.278  -6.976   6.822
   45   2HB   GLU   7          3HB       GLU   7  -0.029  -5.352   7.461
   46   1HG   GLU   7          2HG       GLU   7  -2.106  -5.161   6.360
   47   2HG   GLU   7          3HG       GLU   7  -1.848  -6.619   5.397
   48    H    LEU   8           H        LEU   8   1.059  -2.937   5.323
   49    HA   LEU   8           HA       LEU   8   3.750  -3.382   6.419
   50   1HB   LEU   8          2HB       LEU   8   4.817  -1.971   4.727
   51   2HB   LEU   8          3HB       LEU   8   4.200  -3.475   4.065
   52    HG   LEU   8           HG       LEU   8   4.034  -1.706   2.526
   53   1HD1  LEU   8          1HD1      LEU   8   1.203  -2.422   3.293
   54   2HD1  LEU   8          2HD1      LEU   8   1.823  -1.938   1.712
   55   3HD1  LEU   8          3HD1      LEU   8   2.340  -3.471   2.429
   56   1HD2  LEU   8          1HD2      LEU   8   3.816   0.207   4.080
   57   2HD2  LEU   8          2HD2      LEU   8   2.709   0.261   2.701
   58   3HD2  LEU   8          3HD2      LEU   8   2.097  -0.191   4.292
   59    H    VAL   9           H        VAL   9   4.755  -1.498   7.278
   60    HA   VAL   9           HA       VAL   9   2.876   0.494   8.347
   61    HB   VAL   9           HB       VAL   9   5.688  -0.440   8.864
   62   1HG1  VAL   9          1HG1      VAL   9   6.242   1.847   8.405
   63   2HG1  VAL   9          2HG1      VAL   9   4.818   2.429   9.314
   64   3HG1  VAL   9          3HG1      VAL   9   6.178   1.648  10.156
   65   1HG2  VAL   9          1HG2      VAL   9   5.010  -0.247  11.153
   66   2HG2  VAL   9          2HG2      VAL   9   3.629   0.774  10.736
   67   3HG2  VAL   9          3HG2      VAL   9   3.624  -0.955  10.293
   68    H    VAL  10           H        VAL  10   2.292   2.031   6.832
   69    HA   VAL  10           HA       VAL  10   4.176   2.891   4.787
   70    HB   VAL  10           HB       VAL  10   1.675   2.667   4.478
   71   1HG1  VAL  10          1HG1      VAL  10   1.041   3.680   6.725
   72   2HG1  VAL  10          2HG1      VAL  10   1.517   5.258   6.074
   73   3HG1  VAL  10          3HG1      VAL  10   0.196   4.345   5.330
   74   1HG2  VAL  10          1HG2      VAL  10   3.083   3.943   2.969
   75   2HG2  VAL  10          2HG2      VAL  10   1.507   4.734   3.169
   76   3HG2  VAL  10          3HG2      VAL  10   2.946   5.382   4.002
   77    H    ARG  11           H        ARG  11   5.382   4.747   5.003
   78    HA   ARG  11           HA       ARG  11   5.114   6.486   7.386
   79   1HB   ARG  11          2HB       ARG  11   7.367   4.633   6.669
   80   2HB   ARG  11          3HB       ARG  11   7.842   6.229   7.272
   81   1HG   ARG  11          2HG       ARG  11   5.864   4.460   8.726
   82   2HG   ARG  11          3HG       ARG  11   7.614   4.294   8.934
   83   1HD   ARG  11          2HD       ARG  11   7.830   6.524   9.838
   84   2HD   ARG  11          3HD       ARG  11   6.227   6.985   9.279
   85    HE   ARG  11           HE       ARG  11   5.218   6.077  11.086
   86   1HH1  ARG  11          2HH2      ARG  11   8.462   4.715  10.924
   87   2HH1  ARG  11          1HH2      ARG  11   8.344   3.866  12.437
   88   1HH2  ARG  11          2HH1      ARG  11   4.961   4.980  12.911
   89   2HH2  ARG  11          1HH1      ARG  11   6.232   4.033  13.668
   90    H    GLY  12           H        GLY  12   6.787   8.361   7.066
   91   1HA   GLY  12          2HA       GLY  12   7.522  10.114   5.778
   92   2HA   GLY  12          1HA       GLY  12   7.321   9.139   4.316
   93    H    MET  13           H        MET  13   4.548   8.480   4.517
   94    HA   MET  13           HA       MET  13   3.471  10.920   3.447
   95   1HB   MET  13          2HB       MET  13   1.851   9.544   2.586
   96   2HB   MET  13          3HB       MET  13   3.176   8.416   2.767
   97   1HG   MET  13          2HG       MET  13   1.431   7.208   3.543
   98   2HG   MET  13          3HG       MET  13   2.139   7.794   5.045
   99   1HE   MET  13          1HE       MET  13  -1.632   7.420   5.720
  100   2HE   MET  13          2HE       MET  13  -0.543   6.449   4.702
  101   3HE   MET  13          3HE       MET  13   0.041   7.078   6.263
  102    H    THR  14           H        THR  14   2.011  12.283   4.391
  103    HA   THR  14           HA       THR  14   1.673  11.954   7.353
  104    HB   THR  14           HB       THR  14   3.857  12.894   6.735
  105    HG1  THR  14           1HG      THR  14   1.986  14.520   8.064
  106   1HG2  THR  14          1HG2      THR  14   2.267  15.211   5.540
  107   2HG2  THR  14          2HG2      THR  14   4.017  15.166   5.822
  108   3HG2  THR  14          3HG2      THR  14   3.293  14.068   4.641
  109    H    CYS  15           H        CYS  15  -0.399  12.555   4.826
  110    HA   CYS  15           HA       CYS  15  -2.159  13.811   6.735
  111   1HB   CYS  15          2HB       CYS  15  -2.634  15.868   5.608
  112   2HB   CYS  15          3HB       CYS  15  -0.903  15.807   5.875
  113    H    ALA  16           H        ALA  16  -4.311  14.348   5.658
  114    HA   ALA  16           HA       ALA  16  -5.496  12.095   4.533
  115   1HB   ALA  16          1HB       ALA  16  -6.339  15.009   4.273
  116   2HB   ALA  16          2HB       ALA  16  -7.372  13.596   3.978
  117   3HB   ALA  16          3HB       ALA  16  -6.747  13.908   5.608
  118    H    SER  17           H        SER  17  -4.121  14.986   2.915
  119    HA   SER  17           HA       SER  17  -4.849  14.280   0.279
  120   1HB   SER  17          2HB       SER  17  -2.526  16.041   1.087
  121   2HB   SER  17          3HB       SER  17  -3.483  16.085  -0.399
  122    HG   SER  17           HG       SER  17  -5.322  16.571   0.955
  123    H    CYS  18           H        CYS  18  -2.308  13.026   2.352
  124    HA   CYS  18           HA       CYS  18  -0.989  11.626   0.121
  125   1HB   CYS  18          2HB       CYS  18  -0.652  11.203   3.076
  126   2HB   CYS  18          3HB       CYS  18   0.148  10.388   1.738
  127    H    VAL  19           H        VAL  19  -2.987  10.766   2.951
  128    HA   VAL  19           HA       VAL  19  -3.339   8.106   2.535
  129    HB   VAL  19           HB       VAL  19  -5.363  10.156   3.486
  130   1HG1  VAL  19          1HG1      VAL  19  -6.622   8.374   4.592
  131   2HG1  VAL  19          2HG1      VAL  19  -6.719   8.225   2.839
  132   3HG1  VAL  19          3HG1      VAL  19  -5.657   7.149   3.764
  133   1HG2  VAL  19          1HG2      VAL  19  -3.237   9.813   4.816
  134   2HG2  VAL  19          2HG2      VAL  19  -4.713   9.423   5.711
  135   3HG2  VAL  19          3HG2      VAL  19  -3.719   8.120   5.034
  136    H    HIS  20           H        HIS  20  -5.708  10.479   1.184
  137    HA   HIS  20           HA       HIS  20  -7.056   8.386  -0.227
  138   1HB   HIS  20          2HB       HIS  20  -8.496   9.957  -1.080
  139   2HB   HIS  20          3HB       HIS  20  -8.040  10.603   0.494
  140    HD1  HIS  20           1HD      HIS  20  -9.106  12.187  -2.251
  141    HD2  HIS  20           2HD      HIS  20  -5.263  12.084  -0.554
  142    HE1  HIS  20           1HE      HIS  20  -7.886  14.277  -3.065
  143    H    LYS  21           H        LYS  21  -4.243  10.266  -1.063
  144    HA   LYS  21           HA       LYS  21  -4.474   9.976  -3.953
  145   1HB   LYS  21          2HB       LYS  21  -3.363  11.878  -2.969
  146   2HB   LYS  21          3HB       LYS  21  -2.217  10.828  -2.117
  147   1HG   LYS  21          2HG       LYS  21  -1.072  10.229  -4.128
  148   2HG   LYS  21          3HG       LYS  21  -2.441  10.732  -5.117
  149   1HD   LYS  21          2HD       LYS  21  -0.850  12.391  -5.468
  150   2HD   LYS  21          3HD       LYS  21  -2.054  13.118  -4.411
  151   1HE   LYS  21          2HE       LYS  21   0.755  12.156  -3.683
  152   2HE   LYS  21          3HE       LYS  21   0.172  13.823  -3.770
  153   1HZ   LYS  21          1HZ       LYS  21   0.211  13.220  -1.516
  154   2HZ   LYS  21          2HZ       LYS  21  -1.390  13.169  -1.895
  155   3HZ   LYS  21          3HZ       LYS  21  -0.538  11.791  -1.796
  156    H    ILE  22           H        ILE  22  -2.712   8.432  -1.240
  157    HA   ILE  22           HA       ILE  22  -1.279   6.510  -2.781
  158    HB   ILE  22           HB       ILE  22  -2.345   6.385   0.064
  159   1HG1  ILE  22          2HG1      ILE  22   0.508   6.766  -0.919
  160   2HG1  ILE  22          3HG1      ILE  22  -0.573   8.140  -0.654
  161   1HG2  ILE  22          1HG2      ILE  22  -0.397   4.541  -1.400
  162   2HG2  ILE  22          2HG2      ILE  22  -0.678   4.514   0.349
  163   3HG2  ILE  22          3HG2      ILE  22  -1.984   4.083  -0.745
  164   1HD1  ILE  22          1HD1      ILE  22   0.299   6.172   1.495
  165   2HD1  ILE  22          2HD1      ILE  22   0.794   7.859   1.273
  166   3HD1  ILE  22          3HD1      ILE  22  -0.885   7.490   1.699
  167    H    GLU  23           H        GLU  23  -4.464   6.150  -1.059
  168    HA   GLU  23           HA       GLU  23  -5.011   3.601  -2.123
  169   1HB   GLU  23          2HB       GLU  23  -6.987   5.769  -1.286
  170   2HB   GLU  23          3HB       GLU  23  -7.377   4.065  -1.569
  171   1HG   GLU  23          2HG       GLU  23  -5.679   3.422   0.174
  172   2HG   GLU  23          3HG       GLU  23  -5.451   5.145   0.521
  173    H    SER  24           H        SER  24  -6.137   6.770  -3.389
  174    HA   SER  24           HA       SER  24  -7.501   5.828  -5.650
  175   1HB   SER  24          2HB       SER  24  -7.605   8.124  -4.741
  176   2HB   SER  24          3HB       SER  24  -5.955   8.430  -5.330
  177    HG   SER  24           HG       SER  24  -7.637   9.163  -6.758
  178    H    SER  25           H        SER  25  -3.982   6.347  -5.212
  179    HA   SER  25           HA       SER  25  -3.378   6.059  -8.047
  180   1HB   SER  25          2HB       SER  25  -1.908   7.266  -6.438
  181   2HB   SER  25          3HB       SER  25  -1.558   5.728  -5.621
  182    HG   SER  25           HG       SER  25   0.021   6.200  -7.193
  183    H    LEU  26           H        LEU  26  -3.109   4.004  -5.119
  184    HA   LEU  26           HA       LEU  26  -2.122   1.732  -6.431
  185   1HB   LEU  26          2HB       LEU  26  -3.320   2.361  -3.768
  186   2HB   LEU  26          3HB       LEU  26  -3.387   0.688  -4.269
  187    HG   LEU  26           HG       LEU  26  -0.979   0.589  -4.626
  188   1HD1  LEU  26          1HD1      LEU  26  -0.482   2.922  -5.324
  189   2HD1  LEU  26          2HD1      LEU  26  -0.873   3.492  -3.688
  190   3HD1  LEU  26          3HD1      LEU  26   0.518   2.431  -3.956
  191   1HD2  LEU  26          1HD2      LEU  26  -1.696   1.851  -1.951
  192   2HD2  LEU  26          2HD2      LEU  26  -1.931   0.144  -2.396
  193   3HD2  LEU  26          3HD2      LEU  26  -0.291   0.815  -2.275
  194    H    THR  27           H        THR  27  -5.585   2.625  -5.822
  195    HA   THR  27           HA       THR  27  -6.630   0.142  -6.749
  196    HB   THR  27           HB       THR  27  -8.717   1.535  -7.140
  197    HG1  THR  27           1HG      THR  27  -8.519   3.679  -6.245
  198   1HG2  THR  27          1HG2      THR  27  -8.300   0.394  -4.999
  199   2HG2  THR  27          2HG2      THR  27  -7.322   1.760  -4.428
  200   3HG2  THR  27          3HG2      THR  27  -9.059   1.970  -4.723
  201    H    LYS  28           H        LYS  28  -4.939   2.520  -8.601
  202    HA   LYS  28           HA       LYS  28  -6.259   2.045 -11.114
  203   1HB   LYS  28          2HB       LYS  28  -3.365   2.762 -10.564
  204   2HB   LYS  28          3HB       LYS  28  -4.204   2.896 -12.105
  205   1HG   LYS  28          2HG       LYS  28  -5.540   4.321  -9.830
  206   2HG   LYS  28          3HG       LYS  28  -3.959   4.944 -10.201
  207   1HD   LYS  28          2HD       LYS  28  -5.973   4.514 -12.444
  208   2HD   LYS  28          3HD       LYS  28  -6.129   5.891 -11.358
  209   1HE   LYS  28          2HE       LYS  28  -4.851   6.487 -13.404
  210   2HE   LYS  28          3HE       LYS  28  -3.966   6.769 -11.900
  211   1HZ   LYS  28          1HZ       LYS  28  -2.801   4.703 -12.264
  212   2HZ   LYS  28          2HZ       LYS  28  -3.591   4.460 -13.685
  213   3HZ   LYS  28          3HZ       LYS  28  -2.567   5.739 -13.522
  214    H    HIS  29           H        HIS  29  -3.916   0.188  -9.157
  215    HA   HIS  29           HA       HIS  29  -3.182  -1.554 -11.410
  216   1HB   HIS  29          2HB       HIS  29  -2.732  -2.163  -8.484
  217   2HB   HIS  29          3HB       HIS  29  -1.877  -2.757  -9.900
  218    HD1  HIS  29           1HD      HIS  29  -0.132  -0.757 -10.995
  219    HD2  HIS  29           2HD      HIS  29  -1.628  -0.442  -7.088
  220    HE1  HIS  29           1HE      HIS  29   1.418   0.836  -9.734
  221    H    ARG  30           H        ARG  30  -4.999  -2.773 -12.152
  222    HA   ARG  30           HA       ARG  30  -6.981  -3.882 -10.418
  223   1HB   ARG  30          2HB       ARG  30  -5.856  -4.834 -13.107
  224   2HB   ARG  30          3HB       ARG  30  -7.180  -5.658 -12.269
  225   1HG   ARG  30          2HG       ARG  30  -8.533  -3.617 -12.289
  226   2HG   ARG  30          3HG       ARG  30  -7.263  -2.740 -13.154
  227   1HD   ARG  30          2HD       ARG  30  -7.505  -4.004 -15.120
  228   2HD   ARG  30          3HD       ARG  30  -8.282  -5.360 -14.327
  229    HE   ARG  30           HE       ARG  30  -9.539  -2.991 -15.411
  230   1HH1  ARG  30          2HH2      ARG  30  -9.850  -5.411 -12.878
  231   2HH1  ARG  30          1HH2      ARG  30 -11.585  -5.418 -12.838
  232   1HH2  ARG  30          2HH1      ARG  30 -11.864  -2.931 -15.386
  233   2HH2  ARG  30          1HH1      ARG  30 -12.753  -3.937 -14.290
  234    H    GLY  31           H        GLY  31  -3.652  -4.810 -10.778
  235   1HA   GLY  31          2HA       GLY  31  -3.812  -7.472  -9.789
  236   2HA   GLY  31          1HA       GLY  31  -2.436  -6.366  -9.619
  237    H    ILE  32           H        ILE  32  -4.197  -4.318  -8.116
  238    HA   ILE  32           HA       ILE  32  -4.252  -5.783  -5.545
  239    HB   ILE  32           HB       ILE  32  -4.163  -3.914  -4.371
  240   1HG1  ILE  32          2HG1      ILE  32  -3.869  -1.591  -5.293
  241   2HG1  ILE  32          3HG1      ILE  32  -4.639  -2.143  -6.774
  242   1HG2  ILE  32          1HG2      ILE  32  -2.049  -4.658  -5.308
  243   2HG2  ILE  32          2HG2      ILE  32  -2.190  -3.450  -6.606
  244   3HG2  ILE  32          3HG2      ILE  32  -2.034  -2.935  -4.917
  245   1HD1  ILE  32          1HD1      ILE  32  -6.043  -1.006  -4.883
  246   2HD1  ILE  32          2HD1      ILE  32  -6.722  -2.453  -5.637
  247   3HD1  ILE  32          3HD1      ILE  32  -5.928  -2.557  -4.050
  248    H    LEU  33           H        LEU  33  -6.154  -6.125  -4.531
  249    HA   LEU  33           HA       LEU  33  -8.645  -5.566  -6.081
  250   1HB   LEU  33          2HB       LEU  33  -8.219  -7.391  -3.694
  251   2HB   LEU  33          3HB       LEU  33  -9.663  -7.248  -4.709
  252    HG   LEU  33           HG       LEU  33  -6.943  -8.383  -5.479
  253   1HD1  LEU  33          1HD1      LEU  33  -8.217 -10.438  -5.807
  254   2HD1  LEU  33          2HD1      LEU  33  -8.530  -9.795  -4.174
  255   3HD1  LEU  33          3HD1      LEU  33  -9.741  -9.598  -5.455
  256   1HD2  LEU  33          1HD2      LEU  33  -9.351  -7.862  -7.285
  257   2HD2  LEU  33          2HD2      LEU  33  -7.722  -7.172  -7.465
  258   3HD2  LEU  33          3HD2      LEU  33  -7.973  -8.900  -7.704
  259    H    TYR  34           H        TYR  34  -7.003  -4.989  -2.938
  260    HA   TYR  34           HA       TYR  34  -8.691  -2.638  -2.669
  261   1HB   TYR  34          2HB       TYR  34  -9.985  -4.513  -1.486
  262   2HB   TYR  34          3HB       TYR  34  -8.585  -4.663  -0.407
  263    HD1  TYR  34           HD1      TYR  34  -9.245  -3.971   1.712
  264    HD2  TYR  34           HD2      TYR  34 -10.478  -1.649  -1.713
  265    HE1  TYR  34           HE1      TYR  34 -10.074  -2.183   3.205
  266    HE2  TYR  34           HE2      TYR  34 -11.083   0.223  -0.222
  267    HH   TYR  34           HH       TYR  34 -10.947   1.041   1.947
  268    H    CYS  35           H        CYS  35  -7.900  -1.131  -1.156
  269    HA   CYS  35           HA       CYS  35  -5.322  -1.599   0.190
  270   1HB   CYS  35          2HB       CYS  35  -4.690  -0.506  -1.940
  271   2HB   CYS  35          3HB       CYS  35  -5.918   0.753  -1.651
  272    HG   CYS  35           HG       CYS  35  -3.700   1.824  -1.070
  273    H    SER  36           H        SER  36  -5.579  -0.880   2.236
  274    HA   SER  36           HA       SER  36  -7.408   1.416   2.798
  275   1HB   SER  36          2HB       SER  36  -8.605  -0.431   3.672
  276   2HB   SER  36          3HB       SER  36  -7.151  -1.185   4.336
  277    HG   SER  36           HG       SER  36  -8.441   1.216   5.164
  278    H    VAL  37           H        VAL  37  -5.931   3.011   3.186
  279    HA   VAL  37           HA       VAL  37  -3.430   2.319   4.661
  280    HB   VAL  37           HB       VAL  37  -3.364   3.233   2.265
  281   1HG1  VAL  37          1HG1      VAL  37  -5.045   5.097   2.759
  282   2HG1  VAL  37          2HG1      VAL  37  -3.753   5.896   3.677
  283   3HG1  VAL  37          3HG1      VAL  37  -3.547   5.586   1.943
  284   1HG2  VAL  37          1HG2      VAL  37  -1.370   4.596   2.757
  285   2HG2  VAL  37          2HG2      VAL  37  -1.846   4.652   4.467
  286   3HG2  VAL  37          3HG2      VAL  37  -1.396   3.108   3.720
  287    H    ALA  38           H        ALA  38  -2.703   3.653   6.375
  288    HA   ALA  38           HA       ALA  38  -4.378   5.903   7.219
  289   1HB   ALA  38          1HB       ALA  38  -5.587   4.070   8.328
  290   2HB   ALA  38          2HB       ALA  38  -4.048   3.487   9.021
  291   3HB   ALA  38          3HB       ALA  38  -4.688   5.056   9.511
  292    H    LEU  39           H        LEU  39  -2.966   7.411   7.712
  293    HA   LEU  39           HA       LEU  39  -0.342   6.976   8.860
  294   1HB   LEU  39          2HB       LEU  39  -0.288   9.368   9.217
  295   2HB   LEU  39          3HB       LEU  39  -0.766   8.958   7.583
  296    HG   LEU  39           HG       LEU  39  -3.245   9.316   8.505
  297   1HD1  LEU  39          1HD1      LEU  39  -2.624   9.739  10.905
  298   2HD1  LEU  39          2HD1      LEU  39  -1.569  11.060  10.381
  299   3HD1  LEU  39          3HD1      LEU  39  -3.323  11.169  10.152
  300   1HD2  LEU  39          1HD2      LEU  39  -2.108  10.625   6.724
  301   2HD2  LEU  39          2HD2      LEU  39  -3.087  11.651   7.784
  302   3HD2  LEU  39          3HD2      LEU  39  -1.321  11.610   7.974
  303    H    ALA  40           H        ALA  40  -3.654   7.106  10.045
  304    HA   ALA  40           HA       ALA  40  -3.161   7.880  12.723
  305   1HB   ALA  40          1HB       ALA  40  -5.277   5.950  11.664
  306   2HB   ALA  40          2HB       ALA  40  -5.290   6.771  13.236
  307   3HB   ALA  40          3HB       ALA  40  -5.420   7.721  11.743
  308    H    THR  41           H        THR  41  -3.282   4.579  11.259
  309    HA   THR  41           HA       THR  41  -2.135   3.336  13.611
  310    HB   THR  41           HB       THR  41  -1.989   1.969  11.002
  311    HG1  THR  41           1HG      THR  41  -4.467   2.804  12.101
  312   1HG2  THR  41          1HG2      THR  41  -3.051   0.151  12.245
  313   2HG2  THR  41          2HG2      THR  41  -1.650   0.794  13.123
  314   3HG2  THR  41          3HG2      THR  41  -3.297   1.222  13.642
  315    H    ASN  42           H        ASN  42  -1.076   4.554  10.476
  316    HA   ASN  42           HA       ASN  42   0.872   4.630   9.315
  317   1HB   ASN  42          2HB       ASN  42   2.354   3.410  11.697
  318   2HB   ASN  42          3HB       ASN  42   3.000   3.844  10.124
  319   1HD2  ASN  42          1HD2      ASN  42   0.786   6.290  10.796
  320   2HD2  ASN  42          2HD2      ASN  42   1.936   7.419  11.375
  321    H    LYS  43           H        LYS  43  -0.751   3.123   8.340
  322    HA   LYS  43           HA       LYS  43   0.659   0.624   7.916
  323   1HB   LYS  43          2HB       LYS  43  -1.197  -0.875   8.275
  324   2HB   LYS  43          3HB       LYS  43  -0.812  -0.014   9.750
  325   1HG   LYS  43          2HG       LYS  43  -3.095   0.110   9.798
  326   2HG   LYS  43          3HG       LYS  43  -2.746   1.642   8.976
  327   1HD   LYS  43          2HD       LYS  43  -3.315   0.687   6.829
  328   2HD   LYS  43          3HD       LYS  43  -3.409  -0.948   7.531
  329   1HE   LYS  43          2HE       LYS  43  -5.354  -0.072   8.948
  330   2HE   LYS  43          3HE       LYS  43  -5.225   1.446   8.050
  331   1HZ   LYS  43          1HZ       LYS  43  -5.432  -0.041   6.017
  332   2HZ   LYS  43          2HZ       LYS  43  -5.968  -1.217   7.024
  333   3HZ   LYS  43          3HZ       LYS  43  -6.812   0.185   6.816
  334    H    ALA  44           H        ALA  44   0.063  -0.424   6.016
  335    HA   ALA  44           HA       ALA  44  -2.308   0.533   4.558
  336   1HB   ALA  44          1HB       ALA  44  -0.147   1.323   3.335
  337   2HB   ALA  44          2HB       ALA  44   0.141  -0.395   3.034
  338   3HB   ALA  44          3HB       ALA  44  -1.334   0.370   2.420
  339    H    HIS  45           H        HIS  45  -3.652  -1.155   4.257
  340    HA   HIS  45           HA       HIS  45  -2.558  -3.912   4.477
  341   1HB   HIS  45          2HB       HIS  45  -4.161  -3.476   6.302
  342   2HB   HIS  45          3HB       HIS  45  -5.339  -2.852   5.141
  343    HD1  HIS  45           1HD      HIS  45  -4.608  -5.971   6.928
  344    HD2  HIS  45           2HD      HIS  45  -5.878  -4.892   3.058
  345    HE1  HIS  45           1HE      HIS  45  -5.889  -7.957   5.994
  346    H    ILE  46           H        ILE  46  -2.424  -4.618   2.453
  347    HA   ILE  46           HA       ILE  46  -4.191  -3.544   0.336
  348    HB   ILE  46           HB       ILE  46  -1.710  -5.108  -0.278
  349   1HG1  ILE  46          2HG1      ILE  46  -0.746  -3.496   1.291
  350   2HG1  ILE  46          3HG1      ILE  46  -0.211  -3.286  -0.355
  351   1HG2  ILE  46          1HG2      ILE  46  -3.159  -2.827  -1.670
  352   2HG2  ILE  46          2HG2      ILE  46  -1.711  -3.646  -2.287
  353   3HG2  ILE  46          3HG2      ILE  46  -3.216  -4.551  -2.072
  354   1HD1  ILE  46          1HD1      ILE  46  -0.620  -1.144   0.719
  355   2HD1  ILE  46          2HD1      ILE  46  -1.735  -1.358  -0.638
  356   3HD1  ILE  46          3HD1      ILE  46  -2.316  -1.576   1.029
  357    H    LYS  47           H        LYS  47  -5.191  -5.242  -0.898
  358    HA   LYS  47           HA       LYS  47  -4.133  -7.909  -0.429
  359   1HB   LYS  47          2HB       LYS  47  -6.420  -8.944  -0.582
  360   2HB   LYS  47          3HB       LYS  47  -5.919  -8.263   0.976
  361   1HG   LYS  47          2HG       LYS  47  -7.410  -6.503   0.919
  362   2HG   LYS  47          3HG       LYS  47  -7.402  -6.438  -0.851
  363   1HD   LYS  47          2HD       LYS  47  -9.586  -7.295  -0.117
  364   2HD   LYS  47          3HD       LYS  47  -8.676  -8.456  -1.087
  365   1HE   LYS  47          2HE       LYS  47  -7.898  -9.217   1.469
  366   2HE   LYS  47          3HE       LYS  47  -9.515  -8.596   1.788
  367   1HZ   LYS  47          1HZ       LYS  47  -9.519 -10.938   1.265
  368   2HZ   LYS  47          2HZ       LYS  47 -10.284 -10.154   0.037
  369   3HZ   LYS  47          3HZ       LYS  47  -8.750 -10.708  -0.148
  370    H    TYR  48           H        TYR  48  -4.077  -9.149  -2.247
  371    HA   TYR  48           HA       TYR  48  -4.591  -7.836  -4.814
  372   1HB   TYR  48          2HB       TYR  48  -2.287  -7.245  -5.152
  373   2HB   TYR  48          3HB       TYR  48  -2.724  -6.541  -3.607
  374    HD1  TYR  48           HD1      TYR  48  -2.160  -8.158  -1.464
  375    HD2  TYR  48           HD2      TYR  48  -0.256  -8.379  -5.319
  376    HE1  TYR  48           HE1      TYR  48  -0.451  -9.689  -0.556
  377    HE2  TYR  48           HE2      TYR  48   1.693  -9.482  -4.269
  378    HH   TYR  48           HH       TYR  48   1.582 -10.675  -0.898
  379    H    ASP  49           H        ASP  49  -3.549  -9.012  -6.578
  380    HA   ASP  49           HA       ASP  49  -3.194 -11.902  -5.993
  381   1HB   ASP  49          2HB       ASP  49  -4.734 -11.444  -7.783
  382   2HB   ASP  49          3HB       ASP  49  -3.524 -10.452  -8.620
  383    HA   PRO  50           HA       PRO  50   1.131 -10.763  -6.028
  384   1HB   PRO  50          2HB       PRO  50   2.317 -13.178  -5.620
  385   2HB   PRO  50          3HB       PRO  50   1.343 -12.355  -4.366
  386   1HG   PRO  50          2HG       PRO  50   0.420 -14.506  -6.297
  387   2HG   PRO  50          3HG       PRO  50   0.216 -14.477  -4.519
  388   1HD   PRO  50          2HD       PRO  50  -1.748 -13.649  -6.210
  389   2HD   PRO  50          3HD       PRO  50  -1.455 -12.792  -4.663
  390    H    GLU  51           H        GLU  51  -0.295 -12.758  -8.558
  391    HA   GLU  51           HA       GLU  51   2.247 -12.950 -10.046
  392   1HB   GLU  51          2HB       GLU  51   0.607 -14.844 -10.006
  393   2HB   GLU  51          3HB       GLU  51  -0.587 -13.807 -10.802
  394   1HG   GLU  51          2HG       GLU  51   0.921 -13.537 -12.731
  395   2HG   GLU  51          3HG       GLU  51   2.173 -14.486 -11.905
  396    H    ILE  52           H        ILE  52  -1.008 -11.444 -10.136
  397    HA   ILE  52           HA       ILE  52  -0.447  -9.832 -12.462
  398    HB   ILE  52           HB       ILE  52  -2.500  -9.299 -10.297
  399   1HG1  ILE  52          2HG1      ILE  52  -2.703 -10.812 -12.936
  400   2HG1  ILE  52          3HG1      ILE  52  -2.697 -11.557 -11.337
  401   1HG2  ILE  52          1HG2      ILE  52  -2.322  -8.375 -13.214
  402   2HG2  ILE  52          2HG2      ILE  52  -3.650  -8.001 -12.103
  403   3HG2  ILE  52          3HG2      ILE  52  -2.052  -7.336 -11.808
  404   1HD1  ILE  52          1HD1      ILE  52  -4.791 -10.279 -10.764
  405   2HD1  ILE  52          2HD1      ILE  52  -4.893  -9.800 -12.476
  406   3HD1  ILE  52          3HD1      ILE  52  -4.961 -11.509 -12.031
  407    H    ILE  53           H        ILE  53  -0.049  -9.179  -8.928
  408    HA   ILE  53           HA       ILE  53   1.911  -7.159  -9.810
  409    HB   ILE  53           HB       ILE  53  -0.270  -6.004  -9.338
  410   1HG1  ILE  53          2HG1      ILE  53   2.061  -5.212  -7.599
  411   2HG1  ILE  53          3HG1      ILE  53   1.994  -5.000  -9.369
  412   1HG2  ILE  53          1HG2      ILE  53  -0.856  -7.367  -7.268
  413   2HG2  ILE  53          2HG2      ILE  53   0.352  -6.367  -6.398
  414   3HG2  ILE  53          3HG2      ILE  53  -1.060  -5.623  -7.160
  415   1HD1  ILE  53          1HD1      ILE  53   1.353  -2.904  -8.304
  416   2HD1  ILE  53          2HD1      ILE  53  -0.019  -3.630  -9.152
  417   3HD1  ILE  53          3HD1      ILE  53   0.086  -3.708  -7.375
  418    H    GLY  54           H        GLY  54   3.774  -7.953  -9.167
  419   1HA   GLY  54          2HA       GLY  54   4.167  -9.654  -6.931
  420   2HA   GLY  54          1HA       GLY  54   5.419  -8.670  -7.717
  421    HA   PRO  55           HA       PRO  55   3.388  -6.893  -3.628
  422   1HB   PRO  55          2HB       PRO  55   5.202  -7.662  -1.659
  423   2HB   PRO  55          3HB       PRO  55   3.701  -8.526  -2.087
  424   1HG   PRO  55          2HG       PRO  55   6.503  -9.112  -3.057
  425   2HG   PRO  55          3HG       PRO  55   5.279 -10.267  -2.455
  426   1HD   PRO  55          2HD       PRO  55   5.663  -9.910  -5.106
  427   2HD   PRO  55          3HD       PRO  55   4.005 -10.090  -4.466
  428    H    ARG  56           H        ARG  56   6.857  -7.209  -4.455
  429    HA   ARG  56           HA       ARG  56   7.679  -4.772  -3.313
  430   1HB   ARG  56          2HB       ARG  56   9.245  -6.564  -4.104
  431   2HB   ARG  56          3HB       ARG  56   8.817  -6.154  -5.772
  432   1HG   ARG  56          2HG       ARG  56  10.924  -5.126  -5.302
  433   2HG   ARG  56          3HG       ARG  56   9.736  -3.843  -5.404
  434   1HD   ARG  56          2HD       ARG  56   9.665  -4.259  -2.708
  435   2HD   ARG  56          3HD       ARG  56  11.276  -4.907  -3.049
  436    HE   ARG  56           HE       ARG  56  10.918  -2.325  -4.285
  437   1HH1  ARG  56          2HH2      ARG  56  11.371  -3.804  -1.105
  438   2HH1  ARG  56          1HH2      ARG  56  11.889  -2.321  -0.346
  439   1HH2  ARG  56          2HH1      ARG  56  11.433  -0.258  -3.148
  440   2HH2  ARG  56          1HH1      ARG  56  11.780  -0.303  -1.542
  441    H    ASP  57           H        ASP  57   5.797  -5.237  -6.284
  442    HA   ASP  57           HA       ASP  57   6.603  -2.734  -7.467
  443   1HB   ASP  57          2HB       ASP  57   5.550  -4.566  -8.743
  444   2HB   ASP  57          3HB       ASP  57   4.047  -4.312  -7.840
  445    H    ILE  58           H        ILE  58   3.940  -3.723  -5.280
  446    HA   ILE  58           HA       ILE  58   2.640  -1.194  -5.076
  447    HB   ILE  58           HB       ILE  58   2.945  -3.438  -3.041
  448   1HG1  ILE  58          2HG1      ILE  58   0.414  -2.749  -4.530
  449   2HG1  ILE  58          3HG1      ILE  58   1.653  -3.701  -5.362
  450   1HG2  ILE  58          1HG2      ILE  58   1.225  -0.931  -2.990
  451   2HG2  ILE  58          2HG2      ILE  58   0.885  -2.351  -1.995
  452   3HG2  ILE  58          3HG2      ILE  58   2.391  -1.475  -1.760
  453   1HD1  ILE  58          1HD1      ILE  58   0.019  -5.172  -4.254
  454   2HD1  ILE  58          2HD1      ILE  58   1.657  -5.383  -3.615
  455   3HD1  ILE  58          3HD1      ILE  58   0.454  -4.484  -2.678
  456    H    ILE  59           H        ILE  59   5.208  -2.680  -3.068
  457    HA   ILE  59           HA       ILE  59   5.702  -0.529  -1.320
  458    HB   ILE  59           HB       ILE  59   7.621  -2.571  -2.520
  459   1HG1  ILE  59          2HG1      ILE  59   5.806  -3.705  -1.352
  460   2HG1  ILE  59          3HG1      ILE  59   7.331  -3.869  -0.496
  461   1HG2  ILE  59          1HG2      ILE  59   8.986  -2.150  -0.485
  462   2HG2  ILE  59          2HG2      ILE  59   8.937  -0.824  -1.664
  463   3HG2  ILE  59          3HG2      ILE  59   7.979  -0.719  -0.177
  464   1HD1  ILE  59          1HD1      ILE  59   6.599  -2.105   1.111
  465   2HD1  ILE  59          2HD1      ILE  59   5.044  -1.996   0.238
  466   3HD1  ILE  59          3HD1      ILE  59   5.501  -3.494   1.059
  467    H    HIS  60           H        HIS  60   7.349  -1.248  -4.420
  468    HA   HIS  60           HA       HIS  60   8.901   1.113  -4.503
  469   1HB   HIS  60          2HB       HIS  60   9.784  -0.293  -6.008
  470   2HB   HIS  60          3HB       HIS  60   8.252  -1.099  -6.330
  471    HD1  HIS  60           1HD      HIS  60  10.052   2.101  -7.522
  472    HD2  HIS  60           2HD      HIS  60   6.788  -0.420  -8.274
  473    HE1  HIS  60           1HE      HIS  60   9.025   2.905  -9.721
  474    H    THR  61           H        THR  61   5.501   0.566  -5.456
  475    HA   THR  61           HA       THR  61   5.311   3.030  -6.948
  476    HB   THR  61           HB       THR  61   3.138   1.357  -5.605
  477    HG1  THR  61           1HG      THR  61   4.206   0.264  -7.279
  478   1HG2  THR  61          1HG2      THR  61   2.965   3.602  -7.661
  479   2HG2  THR  61          2HG2      THR  61   1.632   2.539  -7.175
  480   3HG2  THR  61          3HG2      THR  61   2.333   3.658  -5.998
  481    H    ILE  62           H        ILE  62   4.457   2.072  -3.593
  482    HA   ILE  62           HA       ILE  62   3.704   4.619  -2.618
  483    HB   ILE  62           HB       ILE  62   4.937   2.176  -1.329
  484   1HG1  ILE  62          2HG1      ILE  62   2.172   3.387  -0.992
  485   2HG1  ILE  62          3HG1      ILE  62   2.546   2.228  -2.281
  486   1HG2  ILE  62          1HG2      ILE  62   4.245   3.269   0.889
  487   2HG2  ILE  62          2HG2      ILE  62   5.599   4.079   0.113
  488   3HG2  ILE  62          3HG2      ILE  62   3.953   4.756  -0.003
  489   1HD1  ILE  62          1HD1      ILE  62   1.570   1.010  -0.458
  490   2HD1  ILE  62          2HD1      ILE  62   3.287   0.573  -0.560
  491   3HD1  ILE  62          3HD1      ILE  62   2.716   1.683   0.706
  492    H    GLU  63           H        GLU  63   6.987   3.097  -2.663
  493    HA   GLU  63           HA       GLU  63   8.420   5.286  -1.602
  494   1HB   GLU  63          2HB       GLU  63   9.222   3.237  -3.691
  495   2HB   GLU  63          3HB       GLU  63  10.348   4.359  -2.929
  496   1HG   GLU  63          2HG       GLU  63   9.972   3.433  -0.739
  497   2HG   GLU  63          3HG       GLU  63   8.656   2.408  -1.309
  498    H    SER  64           H        SER  64   7.559   4.563  -4.979
  499    HA   SER  64           HA       SER  64   8.923   6.777  -6.105
  500   1HB   SER  64          2HB       SER  64   8.323   4.673  -7.318
  501   2HB   SER  64          3HB       SER  64   6.627   5.200  -7.321
  502    HG   SER  64           HG       SER  64   7.594   7.216  -8.301
  503    H    LEU  65           H        LEU  65   5.792   6.740  -4.479
  504    HA   LEU  65           HA       LEU  65   4.983   9.288  -5.697
  505   1HB   LEU  65          2HB       LEU  65   4.051   7.659  -3.327
  506   2HB   LEU  65          3HB       LEU  65   3.615   9.369  -3.491
  507    HG   LEU  65           HG       LEU  65   2.674   8.942  -5.736
  508   1HD1  LEU  65          1HD1      LEU  65   2.093   6.668  -6.435
  509   2HD1  LEU  65          2HD1      LEU  65   3.846   6.822  -6.343
  510   3HD1  LEU  65          3HD1      LEU  65   2.948   6.000  -5.036
  511   1HD2  LEU  65          1HD2      LEU  65   0.626   7.802  -4.898
  512   2HD2  LEU  65          2HD2      LEU  65   1.531   7.306  -3.450
  513   3HD2  LEU  65          3HD2      LEU  65   1.229   9.034  -3.778
  514    H    GLY  66           H        GLY  66   5.568   9.017  -2.172
  515   1HA   GLY  66          2HA       GLY  66   8.164  10.281  -2.368
  516   2HA   GLY  66          1HA       GLY  66   6.924  11.423  -1.810
  517    H    PHE  67           H        PHE  67   7.181   7.888  -1.157
  518    HA   PHE  67           HA       PHE  67   6.865   8.561   1.759
  519   1HB   PHE  67          2HB       PHE  67   5.327   6.561   0.124
  520   2HB   PHE  67          3HB       PHE  67   5.009   7.024   1.794
  521    HD1  PHE  67           1HD      PHE  67   5.201  10.047   1.587
  522    HD2  PHE  67           2HD      PHE  67   3.257   7.124  -0.937
  523    HE1  PHE  67           1HE      PHE  67   3.569  11.738   0.888
  524    HE2  PHE  67           2HE      PHE  67   1.550   8.815  -1.527
  525    HZ   PHE  67           HZ       PHE  67   1.672  11.103  -0.572
  526    H    GLU  68           H        GLU  68   6.724   6.322   2.988
  527    HA   GLU  68           HA       GLU  68   8.996   4.561   2.171
  528   1HB   GLU  68          2HB       GLU  68   9.743   5.984   4.021
  529   2HB   GLU  68          3HB       GLU  68   8.246   5.695   4.884
  530   1HG   GLU  68          2HG       GLU  68   8.939   3.209   5.012
  531   2HG   GLU  68          3HG       GLU  68  10.521   3.743   4.420
  532    H    ALA  69           H        ALA  69   8.566   2.353   2.618
  533    HA   ALA  69           HA       ALA  69   6.038   1.634   3.933
  534   1HB   ALA  69          1HB       ALA  69   5.638  -0.124   2.219
  535   2HB   ALA  69          2HB       ALA  69   5.353   1.522   1.629
  536   3HB   ALA  69          3HB       ALA  69   6.839   0.666   1.171
  537    H    SER  70           H        SER  70   6.408   0.029   5.326
  538    HA   SER  70           HA       SER  70   8.877  -1.664   5.073
  539   1HB   SER  70          2HB       SER  70   9.247   0.226   6.626
  540   2HB   SER  70          3HB       SER  70   7.837  -0.278   7.576
  541    HG   SER  70           HG       SER  70   9.906  -1.096   8.332
  542    H    LEU  71           H        LEU  71   7.969  -3.608   4.595
  543    HA   LEU  71           HA       LEU  71   5.417  -4.569   5.686
  544   1HB   LEU  71          2HB       LEU  71   5.955  -6.602   4.475
  545   2HB   LEU  71          3HB       LEU  71   5.937  -5.174   3.457
  546    HG   LEU  71           HG       LEU  71   8.646  -5.821   4.510
  547   1HD1  LEU  71          1HD1      LEU  71   8.995  -7.734   2.999
  548   2HD1  LEU  71          2HD1      LEU  71   7.804  -8.111   4.254
  549   3HD1  LEU  71          3HD1      LEU  71   7.263  -7.747   2.601
  550   1HD2  LEU  71          1HD2      LEU  71   7.577  -5.432   1.674
  551   2HD2  LEU  71          2HD2      LEU  71   8.180  -4.118   2.698
  552   3HD2  LEU  71          3HD2      LEU  71   9.278  -5.405   2.178
  553    H    VAL  72           H        VAL  72   6.611  -3.900   7.881
  554    HA   VAL  72           HA       VAL  72   8.256  -5.876   9.121
  555    HB   VAL  72           HB       VAL  72   8.041  -3.568   9.904
  556   1HG1  VAL  72          1HG1      VAL  72   5.264  -4.283  10.949
  557   2HG1  VAL  72          2HG1      VAL  72   6.140  -2.766  11.179
  558   3HG1  VAL  72          3HG1      VAL  72   5.582  -3.215   9.564
  559   1HG2  VAL  72          1HG2      VAL  72   8.820  -5.341  11.449
  560   2HG2  VAL  72          2HG2      VAL  72   8.001  -4.016  12.295
  561   3HG2  VAL  72          3HG2      VAL  72   7.159  -5.555  12.040
  562    H    LYS  73           H        LYS  73   4.796  -5.514   8.733
  563    HA   LYS  73           HA       LYS  73   3.005  -6.610   9.477
  564   1HB   LYS  73          2HB       LYS  73   3.815  -7.789   7.421
  565   2HB   LYS  73          3HB       LYS  73   4.478  -9.062   8.477
  566   1HG   LYS  73          2HG       LYS  73   2.223  -9.321   9.497
  567   2HG   LYS  73          3HG       LYS  73   1.599  -8.060   8.413
  568   1HD   LYS  73          2HD       LYS  73   2.493  -9.791   6.556
  569   2HD   LYS  73          3HD       LYS  73   2.325 -10.940   7.896
  570   1HE   LYS  73          2HE       LYS  73   0.199  -9.207   6.578
  571   2HE   LYS  73          3HE       LYS  73   0.210 -10.961   6.707
  572   1HZ   LYS  73          1HZ       LYS  73   0.014  -9.300   9.161
  573   2HZ   LYS  73          2HZ       LYS  73  -1.282  -9.539   8.220
  574   3HZ   LYS  73          3HZ       LYS  73  -0.427 -10.790   8.995
  575    H    ILE  74           H        ILE  74   3.236  -6.172  11.676
  576    HA   ILE  74           HA       ILE  74   4.157  -8.201  13.517
  577    HB   ILE  74           HB       ILE  74   4.262  -5.915  14.157
  578   1HG1  ILE  74          2HG1      ILE  74   3.254  -5.925  16.340
  579   2HG1  ILE  74          3HG1      ILE  74   2.129  -7.212  15.902
  580   1HG2  ILE  74          1HG2      ILE  74   1.230  -5.676  14.007
  581   2HG2  ILE  74          2HG2      ILE  74   2.367  -4.473  14.617
  582   3HG2  ILE  74          3HG2      ILE  74   2.391  -4.907  12.910
  583   1HD1  ILE  74          1HD1      ILE  74   3.963  -8.804  15.673
  584   2HD1  ILE  74          2HD1      ILE  74   5.165  -7.501  15.851
  585   3HD1  ILE  74          3HD1      ILE  74   4.133  -7.967  17.223
  586    H    GLU  75           H        GLU  75   3.086  -9.869  12.287
  587    HA   GLU  75           HA       GLU  75   1.711 -11.661  12.410
  588   1HB   GLU  75          2HB       GLU  75   0.823 -10.785  14.673
  589   2HB   GLU  75          3HB       GLU  75  -0.529 -10.114  13.739
  590   1HG   GLU  75          2HG       GLU  75  -1.079 -12.373  12.918
  591   2HG   GLU  75          3HG       GLU  75   0.327 -13.045  13.762
  Start of MODEL   22
    1   1H    MET   1           H1       MET   1  -8.109 -19.972  -5.012
    2   2H    MET   1           H2       MET   1  -8.592 -20.627  -6.469
    3   3H    MET   1           H3       MET   1  -7.030 -20.069  -6.227
    4    HA   MET   1           HA       MET   1  -8.531 -18.599  -7.550
    5   1HB   MET   1          2HB       MET   1  -9.263 -17.903  -4.663
    6   2HB   MET   1          3HB       MET   1  -9.676 -16.945  -6.092
    7   1HG   MET   1          2HG       MET   1 -10.953 -18.907  -6.992
    8   2HG   MET   1          3HG       MET   1 -10.720 -19.726  -5.441
    9   1HE   MET   1          1HE       MET   1 -12.805 -17.419  -3.030
   10   2HE   MET   1          2HE       MET   1 -11.732 -18.832  -3.140
   11   3HE   MET   1          3HE       MET   1 -11.081 -17.188  -3.379
   12    H    GLY   2           H        GLY   2  -7.910 -16.018  -6.878
   13   1HA   GLY   2          2HA       GLY   2  -5.020 -16.094  -6.086
   14   2HA   GLY   2          1HA       GLY   2  -5.696 -15.129  -7.405
   15    H    ASP   3           H        ASP   3  -4.881 -15.065  -4.117
   16    HA   ASP   3           HA       ASP   3  -5.912 -12.437  -3.759
   17   1HB   ASP   3          2HB       ASP   3  -7.946 -13.848  -3.142
   18   2HB   ASP   3          3HB       ASP   3  -6.974 -14.596  -1.863
   19    H    GLY   4           H        GLY   4  -5.137 -11.672  -1.593
   20   1HA   GLY   4          2HA       GLY   4  -3.200 -12.957   0.014
   21   2HA   GLY   4          1HA       GLY   4  -2.357 -12.104  -1.306
   22    H    VAL   5           H        VAL   5  -2.300 -11.371   1.514
   23    HA   VAL   5           HA       VAL   5  -3.717  -8.739   1.528
   24    HB   VAL   5           HB       VAL   5  -4.778 -10.140   3.082
   25   1HG1  VAL   5          1HG1      VAL   5  -3.724 -11.241   4.972
   26   2HG1  VAL   5          2HG1      VAL   5  -3.144 -11.927   3.452
   27   3HG1  VAL   5          3HG1      VAL   5  -2.112 -10.819   4.383
   28   1HG2  VAL   5          1HG2      VAL   5  -4.248  -7.784   3.734
   29   2HG2  VAL   5          2HG2      VAL   5  -4.518  -8.886   5.104
   30   3HG2  VAL   5          3HG2      VAL   5  -2.874  -8.390   4.682
   31    H    LEU   6           H        LEU   6  -2.114  -7.506   0.633
   32    HA   LEU   6           HA       LEU   6   0.589  -7.643   1.776
   33   1HB   LEU   6          2HB       LEU   6  -0.167  -7.157  -0.755
   34   2HB   LEU   6          3HB       LEU   6  -0.236  -5.511  -0.185
   35    HG   LEU   6           HG       LEU   6   1.889  -6.037  -1.203
   36   1HD1  LEU   6          1HD1      LEU   6   3.449  -5.343   0.512
   37   2HD1  LEU   6          2HD1      LEU   6   1.925  -4.444   0.653
   38   3HD1  LEU   6          3HD1      LEU   6   2.290  -5.760   1.794
   39   1HD2  LEU   6          1HD2      LEU   6   2.495  -8.142   0.903
   40   2HD2  LEU   6          2HD2      LEU   6   1.821  -8.513  -0.699
   41   3HD2  LEU   6          3HD2      LEU   6   3.387  -7.725  -0.557
   42    H    GLU   7           H        GLU   7  -0.180  -7.275   3.871
   43    HA   GLU   7           HA       GLU   7  -0.872  -4.448   4.488
   44   1HB   GLU   7          2HB       GLU   7  -2.447  -6.024   5.338
   45   2HB   GLU   7          3HB       GLU   7  -1.188  -6.888   6.229
   46   1HG   GLU   7          2HG       GLU   7  -1.523  -3.895   6.673
   47   2HG   GLU   7          3HG       GLU   7  -2.679  -5.022   7.424
   48    H    LEU   8           H        LEU   8   0.667  -3.139   4.927
   49    HA   LEU   8           HA       LEU   8   3.009  -4.011   6.490
   50   1HB   LEU   8          2HB       LEU   8   4.470  -2.686   4.830
   51   2HB   LEU   8          3HB       LEU   8   3.961  -4.317   4.412
   52    HG   LEU   8           HG       LEU   8   2.262  -3.461   2.868
   53   1HD1  LEU   8          1HD1      LEU   8   2.396  -1.039   2.194
   54   2HD1  LEU   8          2HD1      LEU   8   1.700  -1.286   3.795
   55   3HD1  LEU   8          3HD1      LEU   8   3.390  -0.748   3.636
   56   1HD2  LEU   8          1HD2      LEU   8   5.051  -2.297   2.444
   57   2HD2  LEU   8          2HD2      LEU   8   4.572  -3.971   2.110
   58   3HD2  LEU   8          3HD2      LEU   8   3.859  -2.647   1.176
   59    H    VAL   9           H        VAL   9   4.337  -2.109   7.124
   60    HA   VAL   9           HA       VAL   9   2.623   0.005   8.159
   61    HB   VAL   9           HB       VAL   9   5.148  -1.195   8.874
   62   1HG1  VAL   9          1HG1      VAL   9   6.338   0.635   7.741
   63   2HG1  VAL   9          2HG1      VAL   9   5.384   1.822   8.665
   64   3HG1  VAL   9          3HG1      VAL   9   6.496   0.720   9.494
   65   1HG2  VAL   9          1HG2      VAL   9   3.213  -0.686  10.384
   66   2HG2  VAL   9          2HG2      VAL   9   4.775  -0.107  11.002
   67   3HG2  VAL   9          3HG2      VAL   9   3.647   1.038  10.291
   68    H    VAL  10           H        VAL  10   2.761   2.237   7.385
   69    HA   VAL  10           HA       VAL  10   4.555   2.841   5.167
   70    HB   VAL  10           HB       VAL  10   1.548   3.289   5.229
   71   1HG1  VAL  10          1HG1      VAL  10   3.668   4.099   3.198
   72   2HG1  VAL  10          2HG1      VAL  10   1.912   4.377   3.047
   73   3HG1  VAL  10          3HG1      VAL  10   2.842   5.201   4.313
   74   1HG2  VAL  10          1HG2      VAL  10   1.662   1.994   3.058
   75   2HG2  VAL  10          2HG2      VAL  10   3.336   1.591   3.448
   76   3HG2  VAL  10          3HG2      VAL  10   2.014   1.032   4.504
   77    H    ARG  11           H        ARG  11   5.453   4.828   5.469
   78    HA   ARG  11           HA       ARG  11   4.467   6.603   7.670
   79   1HB   ARG  11          2HB       ARG  11   7.259   5.551   7.159
   80   2HB   ARG  11          3HB       ARG  11   6.920   6.876   8.266
   81   1HG   ARG  11          2HG       ARG  11   5.934   5.467   9.859
   82   2HG   ARG  11          3HG       ARG  11   5.573   4.186   8.680
   83   1HD   ARG  11          2HD       ARG  11   7.905   3.689   8.349
   84   2HD   ARG  11          3HD       ARG  11   8.412   5.042   9.384
   85    HE   ARG  11           HE       ARG  11   6.792   3.389  10.962
   86   1HH1  ARG  11          2HH2      ARG  11   9.879   3.181   9.188
   87   2HH1  ARG  11          1HH2      ARG  11  10.554   1.957  10.201
   88   1HH2  ARG  11          2HH1      ARG  11   7.722   1.800  12.379
   89   2HH2  ARG  11          1HH1      ARG  11   9.321   1.193  12.085
   90    H    GLY  12           H        GLY  12   5.225   8.796   7.413
   91   1HA   GLY  12          2HA       GLY  12   6.251  10.558   6.273
   92   2HA   GLY  12          1HA       GLY  12   6.530   9.544   4.857
   93    H    MET  13           H        MET  13   3.577   8.620   5.027
   94    HA   MET  13           HA       MET  13   2.538  10.686   3.327
   95   1HB   MET  13          2HB       MET  13   0.803   9.260   2.802
   96   2HB   MET  13          3HB       MET  13   2.215   8.248   3.050
   97   1HG   MET  13          2HG       MET  13  -0.234   8.522   4.829
   98   2HG   MET  13          3HG       MET  13   0.246   7.210   3.785
   99   1HE   MET  13          1HE       MET  13   0.340   5.170   4.940
  100   2HE   MET  13          2HE       MET  13   0.506   5.076   6.708
  101   3HE   MET  13          3HE       MET  13  -0.734   6.116   5.960
  102    H    THR  14           H        THR  14   2.813  12.402   4.718
  103    HA   THR  14           HA       THR  14   1.956  12.424   7.323
  104    HB   THR  14           HB       THR  14   3.787  13.765   6.393
  105    HG1  THR  14           1HG      THR  14   1.776  14.964   7.951
  106   1HG2  THR  14          1HG2      THR  14   2.689  14.676   4.364
  107   2HG2  THR  14          2HG2      THR  14   1.608  15.655   5.378
  108   3HG2  THR  14          3HG2      THR  14   3.354  15.958   5.389
  109    H    CYS  15           H        CYS  15  -0.292  12.987   4.728
  110    HA   CYS  15           HA       CYS  15  -2.285  13.737   6.702
  111   1HB   CYS  15          2HB       CYS  15  -2.909  15.860   5.781
  112   2HB   CYS  15          3HB       CYS  15  -1.192  15.929   6.141
  113    H    ALA  16           H        ALA  16  -4.406  14.178   5.520
  114    HA   ALA  16           HA       ALA  16  -5.333  11.947   4.200
  115   1HB   ALA  16          1HB       ALA  16  -6.342  14.809   3.941
  116   2HB   ALA  16          2HB       ALA  16  -7.256  13.341   3.534
  117   3HB   ALA  16          3HB       ALA  16  -6.777  13.649   5.216
  118    H    SER  17           H        SER  17  -4.063  14.971   2.705
  119    HA   SER  17           HA       SER  17  -4.582  14.351   0.028
  120   1HB   SER  17          2HB       SER  17  -2.237  15.951   1.092
  121   2HB   SER  17          3HB       SER  17  -3.022  16.082  -0.490
  122    HG   SER  17           HG       SER  17  -4.972  16.640   0.665
  123    H    CYS  18           H        CYS  18  -1.903  13.265   2.163
  124    HA   CYS  18           HA       CYS  18  -0.430  12.022  -0.049
  125   1HB   CYS  18          2HB       CYS  18  -0.175  11.588   2.938
  126   2HB   CYS  18          3HB       CYS  18   0.904  11.045   1.651
  127    H    VAL  19           H        VAL  19  -2.550  11.007   2.662
  128    HA   VAL  19           HA       VAL  19  -2.448   8.246   2.221
  129    HB   VAL  19           HB       VAL  19  -4.733   9.931   3.303
  130   1HG1  VAL  19          1HG1      VAL  19  -5.520   7.868   4.413
  131   2HG1  VAL  19          2HG1      VAL  19  -5.616   7.703   2.657
  132   3HG1  VAL  19          3HG1      VAL  19  -4.283   6.937   3.552
  133   1HG2  VAL  19          1HG2      VAL  19  -3.848   9.282   5.491
  134   2HG2  VAL  19          2HG2      VAL  19  -2.611   8.262   4.733
  135   3HG2  VAL  19          3HG2      VAL  19  -2.532  10.022   4.568
  136    H    HIS  20           H        HIS  20  -4.982  10.485   0.865
  137    HA   HIS  20           HA       HIS  20  -6.060   8.281  -0.651
  138   1HB   HIS  20          2HB       HIS  20  -7.740   9.556  -1.374
  139   2HB   HIS  20          3HB       HIS  20  -7.362  10.297   0.179
  140    HD1  HIS  20           1HD      HIS  20  -8.701  11.559  -2.686
  141    HD2  HIS  20           2HD      HIS  20  -5.022  12.265  -0.807
  142    HE1  HIS  20           1HE      HIS  20  -7.927  13.870  -3.454
  143    H    LYS  21           H        LYS  21  -3.534  10.636  -1.350
  144    HA   LYS  21           HA       LYS  21  -3.377  10.242  -4.186
  145   1HB   LYS  21          2HB       LYS  21  -2.172  12.043  -3.203
  146   2HB   LYS  21          3HB       LYS  21  -1.366  10.978  -2.054
  147   1HG   LYS  21          2HG       LYS  21  -0.135   9.909  -3.962
  148   2HG   LYS  21          3HG       LYS  21  -0.819  11.153  -5.032
  149   1HD   LYS  21          2HD       LYS  21   0.238  12.926  -3.661
  150   2HD   LYS  21          3HD       LYS  21   0.730  11.720  -2.465
  151   1HE   LYS  21          2HE       LYS  21   2.074  10.596  -4.361
  152   2HE   LYS  21          3HE       LYS  21   1.838  12.078  -5.286
  153   1HZ   LYS  21          1HZ       LYS  21   3.931  11.873  -3.982
  154   2HZ   LYS  21          2HZ       LYS  21   3.077  13.247  -3.616
  155   3HZ   LYS  21          3HZ       LYS  21   3.086  11.943  -2.603
  156    H    ILE  22           H        ILE  22  -1.899   8.493  -1.369
  157    HA   ILE  22           HA       ILE  22  -0.753   6.399  -2.961
  158    HB   ILE  22           HB       ILE  22  -1.812   6.188  -0.116
  159   1HG1  ILE  22          2HG1      ILE  22   1.017   6.584  -1.176
  160   2HG1  ILE  22          3HG1      ILE  22   0.019   7.842  -0.431
  161   1HG2  ILE  22          1HG2      ILE  22  -0.380   4.135  -0.048
  162   2HG2  ILE  22          2HG2      ILE  22  -1.661   3.970  -1.228
  163   3HG2  ILE  22          3HG2      ILE  22  -0.017   4.362  -1.769
  164   1HD1  ILE  22          1HD1      ILE  22   1.119   5.370   0.947
  165   2HD1  ILE  22          2HD1      ILE  22   1.464   7.063   1.276
  166   3HD1  ILE  22          3HD1      ILE  22  -0.143   6.416   1.641
  167    H    GLU  23           H        GLU  23  -3.833   6.357  -1.119
  168    HA   GLU  23           HA       GLU  23  -4.703   3.885  -1.866
  169   1HB   GLU  23          2HB       GLU  23  -5.719   5.561  -0.222
  170   2HB   GLU  23          3HB       GLU  23  -6.618   6.239  -1.576
  171   1HG   GLU  23          2HG       GLU  23  -6.736   3.309  -0.745
  172   2HG   GLU  23          3HG       GLU  23  -7.822   4.557  -0.123
  173    H    SER  24           H        SER  24  -5.643   6.892  -3.561
  174    HA   SER  24           HA       SER  24  -7.142   5.716  -5.594
  175   1HB   SER  24          2HB       SER  24  -7.109   8.126  -5.010
  176   2HB   SER  24          3HB       SER  24  -5.496   8.284  -5.729
  177    HG   SER  24           HG       SER  24  -7.867   7.448  -7.072
  178    H    SER  25           H        SER  25  -3.616   6.525  -5.573
  179    HA   SER  25           HA       SER  25  -3.165   5.809  -8.319
  180   1HB   SER  25          2HB       SER  25  -1.662   7.242  -6.947
  181   2HB   SER  25          3HB       SER  25  -1.238   5.813  -5.981
  182    HG   SER  25           HG       SER  25   0.260   6.151  -7.709
  183    H    LEU  26           H        LEU  26  -3.016   4.070  -5.202
  184    HA   LEU  26           HA       LEU  26  -2.007   1.658  -6.204
  185   1HB   LEU  26          2HB       LEU  26  -2.703   2.741  -3.699
  186   2HB   LEU  26          3HB       LEU  26  -3.831   1.426  -3.888
  187    HG   LEU  26           HG       LEU  26  -1.836   0.825  -2.709
  188   1HD1  LEU  26          1HD1      LEU  26  -2.930  -0.920  -4.072
  189   2HD1  LEU  26          2HD1      LEU  26  -1.898  -0.509  -5.462
  190   3HD1  LEU  26          3HD1      LEU  26  -1.173  -1.182  -3.996
  191   1HD2  LEU  26          1HD2      LEU  26  -0.152   1.317  -5.200
  192   2HD2  LEU  26          2HD2      LEU  26  -0.268   2.428  -3.819
  193   3HD2  LEU  26          3HD2      LEU  26   0.381   0.784  -3.614
  194    H    THR  27           H        THR  27  -5.455   2.674  -5.655
  195    HA   THR  27           HA       THR  27  -6.574   0.266  -6.650
  196    HB   THR  27           HB       THR  27  -8.585   1.521  -7.191
  197    HG1  THR  27           1HG      THR  27  -6.966   3.774  -6.711
  198   1HG2  THR  27          1HG2      THR  27  -9.111   2.343  -4.934
  199   2HG2  THR  27          2HG2      THR  27  -8.233   0.804  -4.860
  200   3HG2  THR  27          3HG2      THR  27  -7.401   2.330  -4.501
  201    H    LYS  28           H        LYS  28  -5.514   3.175  -8.350
  202    HA   LYS  28           HA       LYS  28  -6.165   2.417 -10.980
  203   1HB   LYS  28          2HB       LYS  28  -5.705   4.629 -10.802
  204   2HB   LYS  28          3HB       LYS  28  -4.444   4.400  -9.621
  205   1HG   LYS  28          2HG       LYS  28  -3.397   5.339 -11.439
  206   2HG   LYS  28          3HG       LYS  28  -2.883   3.665 -11.334
  207   1HD   LYS  28          2HD       LYS  28  -4.977   3.369 -13.092
  208   2HD   LYS  28          3HD       LYS  28  -4.715   5.086 -13.326
  209   1HE   LYS  28          2HE       LYS  28  -3.534   3.729 -15.012
  210   2HE   LYS  28          3HE       LYS  28  -2.390   4.687 -14.060
  211   1HZ   LYS  28          1HZ       LYS  28  -1.862   2.241 -14.464
  212   2HZ   LYS  28          2HZ       LYS  28  -1.714   2.788 -12.920
  213   3HZ   LYS  28          3HZ       LYS  28  -3.031   1.915 -13.328
  214    H    HIS  29           H        HIS  29  -3.879   0.733  -8.977
  215    HA   HIS  29           HA       HIS  29  -2.175  -0.328 -11.032
  216   1HB   HIS  29          2HB       HIS  29  -3.374  -1.573  -8.524
  217   2HB   HIS  29          3HB       HIS  29  -2.282  -2.417  -9.605
  218    HD1  HIS  29           1HD      HIS  29  -0.619  -2.704  -7.550
  219    HD2  HIS  29           2HD      HIS  29  -1.160   1.178  -9.081
  220    HE1  HIS  29           1HE      HIS  29   1.391  -1.332  -6.797
  221    H    ARG  30           H        ARG  30  -5.574  -0.858 -10.205
  222    HA   ARG  30           HA       ARG  30  -7.244  -2.025 -11.091
  223   1HB   ARG  30          2HB       ARG  30  -5.442  -2.818 -13.425
  224   2HB   ARG  30          3HB       ARG  30  -7.153  -3.179 -13.233
  225   1HG   ARG  30          2HG       ARG  30  -7.687  -0.765 -13.153
  226   2HG   ARG  30          3HG       ARG  30  -5.971  -0.374 -13.410
  227   1HD   ARG  30          2HD       ARG  30  -5.982  -1.533 -15.562
  228   2HD   ARG  30          3HD       ARG  30  -7.645  -2.109 -15.280
  229    HE   ARG  30           HE       ARG  30  -7.662   0.713 -15.123
  230   1HH1  ARG  30          2HH2      ARG  30  -7.193  -1.838 -17.503
  231   2HH1  ARG  30          1HH2      ARG  30  -7.850  -0.955 -18.845
  232   1HH2  ARG  30          2HH1      ARG  30  -8.565   1.939 -16.884
  233   2HH2  ARG  30          1HH1      ARG  30  -8.638   1.259 -18.474
  234    H    GLY  31           H        GLY  31  -4.151  -3.829 -11.401
  235   1HA   GLY  31          2HA       GLY  31  -5.303  -6.371 -10.654
  236   2HA   GLY  31          1HA       GLY  31  -3.584  -5.935 -10.746
  237    H    ILE  32           H        ILE  32  -6.358  -4.893  -8.685
  238    HA   ILE  32           HA       ILE  32  -5.050  -5.960  -6.310
  239    HB   ILE  32           HB       ILE  32  -5.501  -3.894  -5.001
  240   1HG1  ILE  32          2HG1      ILE  32  -5.511  -1.718  -6.179
  241   2HG1  ILE  32          3HG1      ILE  32  -5.887  -2.524  -7.703
  242   1HG2  ILE  32          1HG2      ILE  32  -3.244  -4.497  -5.757
  243   2HG2  ILE  32          2HG2      ILE  32  -3.469  -3.519  -7.221
  244   3HG2  ILE  32          3HG2      ILE  32  -3.464  -2.747  -5.628
  245   1HD1  ILE  32          1HD1      ILE  32  -7.864  -1.509  -6.447
  246   2HD1  ILE  32          2HD1      ILE  32  -8.074  -3.201  -6.835
  247   3HD1  ILE  32          3HD1      ILE  32  -7.614  -2.718  -5.181
  248    H    LEU  33           H        LEU  33  -6.689  -5.777  -4.475
  249    HA   LEU  33           HA       LEU  33  -9.439  -6.337  -5.543
  250   1HB   LEU  33          2HB       LEU  33  -8.039  -7.529  -3.138
  251   2HB   LEU  33          3HB       LEU  33  -9.635  -7.971  -3.751
  252    HG   LEU  33           HG       LEU  33  -7.015  -8.324  -5.295
  253   1HD1  LEU  33          1HD1      LEU  33  -6.996  -9.713  -3.325
  254   2HD1  LEU  33          2HD1      LEU  33  -8.615 -10.354  -3.702
  255   3HD1  LEU  33          3HD1      LEU  33  -7.237 -10.712  -4.767
  256   1HD2  LEU  33          1HD2      LEU  33  -8.368  -9.842  -6.724
  257   2HD2  LEU  33          2HD2      LEU  33  -9.827  -9.398  -5.815
  258   3HD2  LEU  33          3HD2      LEU  33  -8.976  -8.186  -6.798
  259    H    TYR  34           H        TYR  34  -7.504  -4.941  -2.822
  260    HA   TYR  34           HA       TYR  34  -9.541  -2.912  -2.496
  261   1HB   TYR  34          2HB       TYR  34 -10.419  -4.835  -1.085
  262   2HB   TYR  34          3HB       TYR  34  -8.897  -4.802  -0.188
  263    HD1  TYR  34           HD1      TYR  34 -11.421  -2.218  -1.297
  264    HD2  TYR  34           HD2      TYR  34  -9.200  -3.972   1.956
  265    HE1  TYR  34           HE1      TYR  34 -12.447  -0.601   0.282
  266    HE2  TYR  34           HE2      TYR  34 -10.328  -2.454   3.545
  267    HH   TYR  34           HH       TYR  34 -11.871  -0.752   3.804
  268    H    CYS  35           H        CYS  35  -8.711  -1.135  -1.133
  269    HA   CYS  35           HA       CYS  35  -5.819  -1.224  -0.341
  270   1HB   CYS  35          2HB       CYS  35  -7.299   0.968  -1.829
  271   2HB   CYS  35          3HB       CYS  35  -5.635   1.043  -1.230
  272    HG   CYS  35           HG       CYS  35  -5.825   0.808  -3.860
  273    H    SER  36           H        SER  36  -5.736  -0.667   1.789
  274    HA   SER  36           HA       SER  36  -7.578   1.461   2.735
  275   1HB   SER  36          2HB       SER  36  -8.110   0.212   4.782
  276   2HB   SER  36          3HB       SER  36  -8.752  -0.530   3.314
  277    HG   SER  36           HG       SER  36  -6.776  -1.876   3.362
  278    H    VAL  37           H        VAL  37  -6.049   2.944   2.934
  279    HA   VAL  37           HA       VAL  37  -3.548   2.327   4.398
  280    HB   VAL  37           HB       VAL  37  -3.124   2.590   2.058
  281   1HG1  VAL  37          1HG1      VAL  37  -5.077   3.731   1.245
  282   2HG1  VAL  37          2HG1      VAL  37  -4.687   5.185   2.188
  283   3HG1  VAL  37          3HG1      VAL  37  -3.649   4.689   0.839
  284   1HG2  VAL  37          1HG2      VAL  37  -1.567   4.369   2.013
  285   2HG2  VAL  37          2HG2      VAL  37  -2.354   5.212   3.369
  286   3HG2  VAL  37          3HG2      VAL  37  -1.530   3.655   3.630
  287    H    ALA  38           H        ALA  38  -2.835   3.709   5.958
  288    HA   ALA  38           HA       ALA  38  -4.494   6.055   6.677
  289   1HB   ALA  38          1HB       ALA  38  -5.764   4.171   7.659
  290   2HB   ALA  38          2HB       ALA  38  -4.269   3.571   8.432
  291   3HB   ALA  38          3HB       ALA  38  -4.950   5.129   8.924
  292    H    LEU  39           H        LEU  39  -3.069   7.560   7.348
  293    HA   LEU  39           HA       LEU  39  -0.436   6.947   8.367
  294   1HB   LEU  39          2HB       LEU  39  -0.192   9.265   8.761
  295   2HB   LEU  39          3HB       LEU  39  -1.027   9.032   7.232
  296    HG   LEU  39           HG       LEU  39  -3.222   9.417   8.715
  297   1HD1  LEU  39          1HD1      LEU  39  -2.826  11.106  10.480
  298   2HD1  LEU  39          2HD1      LEU  39  -1.986   9.623  10.930
  299   3HD1  LEU  39          3HD1      LEU  39  -1.075  10.975  10.249
  300   1HD2  LEU  39          1HD2      LEU  39  -1.320  11.641   7.892
  301   2HD2  LEU  39          2HD2      LEU  39  -2.478  10.828   6.825
  302   3HD2  LEU  39          3HD2      LEU  39  -3.066  11.818   8.170
  303    H    ALA  40           H        ALA  40  -3.656   7.318   9.728
  304    HA   ALA  40           HA       ALA  40  -3.049   7.822  12.413
  305   1HB   ALA  40          1HB       ALA  40  -5.293   6.927  12.883
  306   2HB   ALA  40          2HB       ALA  40  -5.312   7.968  11.447
  307   3HB   ALA  40          3HB       ALA  40  -5.362   6.199  11.264
  308    H    THR  41           H        THR  41  -2.958   4.773  10.628
  309    HA   THR  41           HA       THR  41  -1.863   3.410  13.049
  310    HB   THR  41           HB       THR  41  -3.492   2.155  10.787
  311    HG1  THR  41           1HG      THR  41  -4.644   3.621  12.213
  312   1HG2  THR  41          1HG2      THR  41  -2.576   1.027  13.465
  313   2HG2  THR  41          2HG2      THR  41  -3.814   0.281  12.437
  314   3HG2  THR  41          3HG2      THR  41  -2.160   0.407  11.849
  315    H    ASN  42           H        ASN  42  -0.664   5.064  10.895
  316    HA   ASN  42           HA       ASN  42   0.607   4.884   9.000
  317   1HB   ASN  42          2HB       ASN  42   2.142   3.991  11.469
  318   2HB   ASN  42          3HB       ASN  42   3.001   4.154   9.931
  319   1HD2  ASN  42          1HD2      ASN  42   2.236   6.153   8.618
  320   2HD2  ASN  42          2HD2      ASN  42   1.907   7.625   9.545
  321    H    LYS  43           H        LYS  43  -0.854   3.207   7.999
  322    HA   LYS  43           HA       LYS  43   0.877   0.955   7.206
  323   1HB   LYS  43          2HB       LYS  43  -0.729  -0.764   7.785
  324   2HB   LYS  43          3HB       LYS  43  -0.280   0.135   9.212
  325   1HG   LYS  43          2HG       LYS  43  -2.548  -0.167   9.451
  326   2HG   LYS  43          3HG       LYS  43  -2.448   1.504   8.872
  327   1HD   LYS  43          2HD       LYS  43  -3.250   0.887   6.690
  328   2HD   LYS  43          3HD       LYS  43  -2.900  -0.837   6.981
  329   1HE   LYS  43          2HE       LYS  43  -4.746  -0.727   8.776
  330   2HE   LYS  43          3HE       LYS  43  -5.120   0.888   8.153
  331   1HZ   LYS  43          1HZ       LYS  43  -5.268  -1.663   6.683
  332   2HZ   LYS  43          2HZ       LYS  43  -6.519  -0.684   7.074
  333   3HZ   LYS  43          3HZ       LYS  43  -5.419  -0.216   5.941
  334    H    ALA  44           H        ALA  44  -0.020  -0.353   5.565
  335    HA   ALA  44           HA       ALA  44  -2.431   0.606   4.253
  336   1HB   ALA  44          1HB       ALA  44  -1.636   0.622   2.038
  337   2HB   ALA  44          2HB       ALA  44  -0.583   1.709   2.938
  338   3HB   ALA  44          3HB       ALA  44  -0.007   0.078   2.511
  339    H    HIS  45           H        HIS  45  -3.704  -0.994   3.985
  340    HA   HIS  45           HA       HIS  45  -2.735  -3.838   3.737
  341   1HB   HIS  45          2HB       HIS  45  -3.930  -3.410   5.822
  342   2HB   HIS  45          3HB       HIS  45  -5.251  -2.677   4.926
  343    HD1  HIS  45           1HD      HIS  45  -4.771  -5.669   6.685
  344    HD2  HIS  45           2HD      HIS  45  -6.249  -4.626   2.890
  345    HE1  HIS  45           1HE      HIS  45  -6.454  -7.469   6.032
  346    H    ILE  46           H        ILE  46  -2.446  -3.973   1.650
  347    HA   ILE  46           HA       ILE  46  -4.666  -3.193  -0.157
  348    HB   ILE  46           HB       ILE  46  -1.751  -3.836  -0.722
  349   1HG1  ILE  46          2HG1      ILE  46  -1.699  -1.676  -1.831
  350   2HG1  ILE  46          3HG1      ILE  46  -3.389  -1.351  -1.418
  351   1HG2  ILE  46          1HG2      ILE  46  -3.172  -4.900  -2.450
  352   2HG2  ILE  46          2HG2      ILE  46  -4.038  -3.373  -2.690
  353   3HG2  ILE  46          3HG2      ILE  46  -2.321  -3.512  -3.117
  354   1HD1  ILE  46          1HD1      ILE  46  -1.600  -0.194  -0.066
  355   2HD1  ILE  46          2HD1      ILE  46  -2.816  -1.058   0.889
  356   3HD1  ILE  46          3HD1      ILE  46  -1.191  -1.769   0.650
  357    H    LYS  47           H        LYS  47  -5.973  -4.896  -0.612
  358    HA   LYS  47           HA       LYS  47  -5.009  -7.691  -0.238
  359   1HB   LYS  47          2HB       LYS  47  -7.682  -6.486  -0.915
  360   2HB   LYS  47          3HB       LYS  47  -7.357  -8.220  -1.038
  361   1HG   LYS  47          2HG       LYS  47  -6.958  -6.628   1.508
  362   2HG   LYS  47          3HG       LYS  47  -8.520  -7.329   1.126
  363   1HD   LYS  47          2HD       LYS  47  -6.043  -9.096   1.173
  364   2HD   LYS  47          3HD       LYS  47  -6.811  -8.590   2.673
  365   1HE   LYS  47          2HE       LYS  47  -7.569 -10.802   1.995
  366   2HE   LYS  47          3HE       LYS  47  -8.919  -9.660   2.061
  367   1HZ   LYS  47          1HZ       LYS  47  -8.768 -11.213   0.057
  368   2HZ   LYS  47          2HZ       LYS  47  -8.937  -9.605  -0.324
  369   3HZ   LYS  47          3HZ       LYS  47  -7.509 -10.420  -0.435
  370    H    TYR  48           H        TYR  48  -4.326  -8.824  -2.060
  371    HA   TYR  48           HA       TYR  48  -4.443  -7.461  -4.719
  372   1HB   TYR  48          2HB       TYR  48  -2.150  -7.489  -5.009
  373   2HB   TYR  48          3HB       TYR  48  -2.399  -6.717  -3.456
  374    HD1  TYR  48           HD1      TYR  48  -0.366  -8.962  -5.154
  375    HD2  TYR  48           HD2      TYR  48  -2.296  -8.450  -1.349
  376    HE1  TYR  48           HE1      TYR  48   1.346 -10.393  -4.096
  377    HE2  TYR  48           HE2      TYR  48  -0.669 -10.030  -0.325
  378    HH   TYR  48           HH       TYR  48   1.907 -11.598  -2.215
  379    H    ASP  49           H        ASP  49  -4.123  -8.901  -6.475
  380    HA   ASP  49           HA       ASP  49  -4.272 -11.789  -5.909
  381   1HB   ASP  49          2HB       ASP  49  -5.542 -11.239  -7.794
  382   2HB   ASP  49          3HB       ASP  49  -4.303 -10.161  -8.450
  383    HA   PRO  50           HA       PRO  50   0.175 -11.486  -5.711
  384   1HB   PRO  50          2HB       PRO  50   0.864 -14.039  -5.118
  385   2HB   PRO  50          3HB       PRO  50  -0.129 -13.048  -4.010
  386   1HG   PRO  50          2HG       PRO  50  -1.118 -15.058  -6.056
  387   2HG   PRO  50          3HG       PRO  50  -1.536 -14.969  -4.314
  388   1HD   PRO  50          2HD       PRO  50  -3.118 -13.845  -6.242
  389   2HD   PRO  50          3HD       PRO  50  -2.882 -13.065  -4.646
  390    H    GLU  51           H        GLU  51  -1.309 -12.702  -8.515
  391    HA   GLU  51           HA       GLU  51   1.258 -13.615  -9.690
  392   1HB   GLU  51          2HB       GLU  51  -0.814 -14.980  -9.996
  393   2HB   GLU  51          3HB       GLU  51  -1.574 -13.617 -10.830
  394   1HG   GLU  51          2HG       GLU  51   0.179 -13.672 -12.548
  395   2HG   GLU  51          3HG       GLU  51   1.028 -14.960 -11.671
  396    H    ILE  52           H        ILE  52  -1.450 -11.286 -10.080
  397    HA   ILE  52           HA       ILE  52  -0.144  -9.910 -12.227
  398    HB   ILE  52           HB       ILE  52  -2.597 -10.048 -11.799
  399   1HG1  ILE  52          2HG1      ILE  52  -1.663  -7.170 -12.144
  400   2HG1  ILE  52          3HG1      ILE  52  -1.435  -8.408 -13.387
  401   1HG2  ILE  52          1HG2      ILE  52  -2.416  -9.397  -9.349
  402   2HG2  ILE  52          2HG2      ILE  52  -2.202  -7.730  -9.874
  403   3HG2  ILE  52          3HG2      ILE  52  -3.705  -8.592 -10.254
  404   1HD1  ILE  52          1HD1      ILE  52  -3.838  -8.774 -13.562
  405   2HD1  ILE  52          2HD1      ILE  52  -4.153  -7.593 -12.278
  406   3HD1  ILE  52          3HD1      ILE  52  -3.448  -7.057 -13.808
  407    H    ILE  53           H        ILE  53   0.100  -9.444  -8.694
  408    HA   ILE  53           HA       ILE  53   1.872  -7.143  -9.039
  409    HB   ILE  53           HB       ILE  53  -0.841  -7.326  -7.690
  410   1HG1  ILE  53          2HG1      ILE  53  -0.594  -6.011  -9.805
  411   2HG1  ILE  53          3HG1      ILE  53  -1.199  -5.092  -8.424
  412   1HG2  ILE  53          1HG2      ILE  53  -0.297  -5.412  -6.222
  413   2HG2  ILE  53          2HG2      ILE  53   0.449  -6.947  -5.767
  414   3HG2  ILE  53          3HG2      ILE  53   1.431  -5.703  -6.557
  415   1HD1  ILE  53          1HD1      ILE  53   0.985  -4.072  -8.063
  416   2HD1  ILE  53          2HD1      ILE  53   1.648  -4.969  -9.452
  417   3HD1  ILE  53          3HD1      ILE  53   0.370  -3.769  -9.694
  418    H    GLY  54           H        GLY  54   3.449  -7.204  -7.485
  419   1HA   GLY  54          2HA       GLY  54   3.312  -9.301  -5.340
  420   2HA   GLY  54          1HA       GLY  54   4.770  -8.825  -6.235
  421    HA   PRO  55           HA       PRO  55   4.371  -6.244  -2.254
  422   1HB   PRO  55          2HB       PRO  55   6.988  -6.833  -1.443
  423   2HB   PRO  55          3HB       PRO  55   5.541  -7.687  -0.878
  424   1HG   PRO  55          2HG       PRO  55   7.428  -8.514  -3.078
  425   2HG   PRO  55          3HG       PRO  55   6.704  -9.527  -1.799
  426   1HD   PRO  55          2HD       PRO  55   5.703  -9.520  -4.295
  427   2HD   PRO  55          3HD       PRO  55   4.592  -9.545  -2.899
  428    H    ARG  56           H        ARG  56   7.079  -6.897  -4.466
  429    HA   ARG  56           HA       ARG  56   8.500  -4.502  -4.488
  430   1HB   ARG  56          2HB       ARG  56   7.864  -6.629  -6.543
  431   2HB   ARG  56          3HB       ARG  56   8.587  -5.130  -7.094
  432   1HG   ARG  56          2HG       ARG  56  10.262  -6.830  -6.732
  433   2HG   ARG  56          3HG       ARG  56  10.552  -5.407  -5.737
  434   1HD   ARG  56          2HD       ARG  56   9.179  -7.909  -4.676
  435   2HD   ARG  56          3HD       ARG  56  10.943  -7.704  -4.696
  436    HE   ARG  56           HE       ARG  56   9.953  -5.394  -3.496
  437   1HH1  ARG  56          2HH2      ARG  56  10.130  -8.833  -2.791
  438   2HH1  ARG  56          1HH2      ARG  56  10.138  -8.655  -1.063
  439   1HH2  ARG  56          2HH1      ARG  56   9.958  -5.092  -1.219
  440   2HH2  ARG  56          1HH1      ARG  56  10.053  -6.451  -0.147
  441    H    ASP  57           H        ASP  57   5.711  -5.215  -6.712
  442    HA   ASP  57           HA       ASP  57   5.727  -2.756  -7.961
  443   1HB   ASP  57          2HB       ASP  57   3.221  -4.342  -7.276
  444   2HB   ASP  57          3HB       ASP  57   3.497  -3.301  -8.684
  445    H    ILE  58           H        ILE  58   3.762  -3.734  -5.153
  446    HA   ILE  58           HA       ILE  58   2.424  -1.244  -4.777
  447    HB   ILE  58           HB       ILE  58   3.018  -3.570  -2.927
  448   1HG1  ILE  58          2HG1      ILE  58   0.386  -2.717  -4.195
  449   2HG1  ILE  58          3HG1      ILE  58   1.519  -3.748  -5.064
  450   1HG2  ILE  58          1HG2      ILE  58   2.636  -1.578  -1.506
  451   2HG2  ILE  58          2HG2      ILE  58   1.178  -1.178  -2.438
  452   3HG2  ILE  58          3HG2      ILE  58   1.236  -2.634  -1.431
  453   1HD1  ILE  58          1HD1      ILE  58   0.379  -4.437  -2.346
  454   2HD1  ILE  58          2HD1      ILE  58  -0.181  -5.070  -3.903
  455   3HD1  ILE  58          3HD1      ILE  58   1.474  -5.420  -3.358
  456    H    ILE  59           H        ILE  59   5.354  -2.562  -3.112
  457    HA   ILE  59           HA       ILE  59   5.819  -0.306  -1.473
  458    HB   ILE  59           HB       ILE  59   7.595  -2.451  -2.670
  459   1HG1  ILE  59          2HG1      ILE  59   6.743  -2.002   0.230
  460   2HG1  ILE  59          3HG1      ILE  59   5.729  -2.904  -0.899
  461   1HG2  ILE  59          1HG2      ILE  59   8.359  -0.282  -0.681
  462   2HG2  ILE  59          2HG2      ILE  59   9.317  -1.749  -0.984
  463   3HG2  ILE  59          3HG2      ILE  59   9.068  -0.594  -2.283
  464   1HD1  ILE  59          1HD1      ILE  59   7.028  -4.505   0.277
  465   2HD1  ILE  59          2HD1      ILE  59   7.628  -4.418  -1.394
  466   3HD1  ILE  59          3HD1      ILE  59   8.546  -3.652  -0.071
  467    H    HIS  60           H        HIS  60   7.144  -1.083  -4.730
  468    HA   HIS  60           HA       HIS  60   8.620   1.281  -5.096
  469   1HB   HIS  60          2HB       HIS  60   7.152  -0.348  -7.201
  470   2HB   HIS  60          3HB       HIS  60   8.435   0.824  -7.502
  471    HD1  HIS  60           1HD      HIS  60   8.887  -2.012  -8.550
  472    HD2  HIS  60           2HD      HIS  60   9.943  -0.774  -4.668
  473    HE1  HIS  60           1HE      HIS  60  10.662  -3.646  -7.713
  474    H    THR  61           H        THR  61   5.089   0.651  -5.700
  475    HA   THR  61           HA       THR  61   4.677   3.208  -6.961
  476    HB   THR  61           HB       THR  61   2.745   1.352  -5.515
  477    HG1  THR  61           1HG      THR  61   2.155   0.964  -7.701
  478   1HG2  THR  61          1HG2      THR  61   2.255   3.904  -7.111
  479   2HG2  THR  61          2HG2      THR  61   1.000   2.701  -6.778
  480   3HG2  THR  61          3HG2      THR  61   1.760   3.554  -5.434
  481    H    ILE  62           H        ILE  62   4.301   2.094  -3.572
  482    HA   ILE  62           HA       ILE  62   3.491   4.576  -2.468
  483    HB   ILE  62           HB       ILE  62   4.550   1.967  -1.491
  484   1HG1  ILE  62          2HG1      ILE  62   2.668   2.285   0.143
  485   2HG1  ILE  62          3HG1      ILE  62   2.323   3.853  -0.600
  486   1HG2  ILE  62          1HG2      ILE  62   6.079   3.324  -0.189
  487   2HG2  ILE  62          2HG2      ILE  62   4.776   4.470   0.216
  488   3HG2  ILE  62          3HG2      ILE  62   4.751   2.826   0.855
  489   1HD1  ILE  62          1HD1      ILE  62   1.852   2.684  -2.750
  490   2HD1  ILE  62          2HD1      ILE  62   2.234   1.131  -1.963
  491   3HD1  ILE  62          3HD1      ILE  62   0.838   2.073  -1.425
  492    H    GLU  63           H        GLU  63   6.807   3.244  -2.757
  493    HA   GLU  63           HA       GLU  63   8.219   5.432  -1.674
  494   1HB   GLU  63          2HB       GLU  63   8.949   3.376  -3.797
  495   2HB   GLU  63          3HB       GLU  63  10.116   4.492  -3.076
  496   1HG   GLU  63          2HG       GLU  63   9.777   3.569  -0.868
  497   2HG   GLU  63          3HG       GLU  63   8.445   2.552  -1.412
  498    H    SER  64           H        SER  64   7.596   4.670  -5.114
  499    HA   SER  64           HA       SER  64   8.744   6.935  -6.280
  500   1HB   SER  64          2HB       SER  64   7.986   4.913  -7.486
  501   2HB   SER  64          3HB       SER  64   6.292   5.366  -7.200
  502    HG   SER  64           HG       SER  64   7.097   6.021  -9.268
  503    H    LEU  65           H        LEU  65   5.368   6.476  -5.140
  504    HA   LEU  65           HA       LEU  65   4.465   9.093  -5.830
  505   1HB   LEU  65          2HB       LEU  65   3.602   7.048  -3.758
  506   2HB   LEU  65          3HB       LEU  65   2.730   8.555  -3.962
  507    HG   LEU  65           HG       LEU  65   3.186   6.591  -6.249
  508   1HD1  LEU  65          1HD1      LEU  65   1.862   5.665  -4.281
  509   2HD1  LEU  65          2HD1      LEU  65   0.694   6.977  -4.554
  510   3HD1  LEU  65          3HD1      LEU  65   0.985   5.752  -5.810
  511   1HD2  LEU  65          1HD2      LEU  65   1.304   7.807  -7.302
  512   2HD2  LEU  65          2HD2      LEU  65   1.240   8.928  -5.935
  513   3HD2  LEU  65          3HD2      LEU  65   2.651   8.898  -7.015
  514    H    GLY  66           H        GLY  66   5.747   7.822  -2.712
  515   1HA   GLY  66          2HA       GLY  66   6.990  10.361  -2.218
  516   2HA   GLY  66          1HA       GLY  66   5.575  10.190  -1.184
  517    H    PHE  67           H        PHE  67   6.018   7.212  -0.849
  518    HA   PHE  67           HA       PHE  67   7.033   8.289   1.704
  519   1HB   PHE  67          2HB       PHE  67   4.731   6.402   1.226
  520   2HB   PHE  67          3HB       PHE  67   5.024   7.426   2.611
  521    HD1  PHE  67           1HD      PHE  67   5.087  10.026   2.173
  522    HD2  PHE  67           2HD      PHE  67   3.419   7.194  -0.616
  523    HE1  PHE  67           1HE      PHE  67   3.663  11.809   1.216
  524    HE2  PHE  67           2HE      PHE  67   1.966   8.972  -1.548
  525    HZ   PHE  67           HZ       PHE  67   2.019  11.260  -0.554
  526    H    GLU  68           H        GLU  68   7.245   6.720   3.518
  527    HA   GLU  68           HA       GLU  68   9.200   4.625   2.754
  528   1HB   GLU  68          2HB       GLU  68   9.824   6.224   4.500
  529   2HB   GLU  68          3HB       GLU  68   8.310   5.939   5.338
  530   1HG   GLU  68          2HG       GLU  68   9.122   3.518   5.729
  531   2HG   GLU  68          3HG       GLU  68  10.693   4.062   5.120
  532    H    ALA  69           H        ALA  69   8.866   2.393   3.459
  533    HA   ALA  69           HA       ALA  69   6.426   1.738   4.838
  534   1HB   ALA  69          1HB       ALA  69   5.671   0.060   3.120
  535   2HB   ALA  69          2HB       ALA  69   5.569   1.731   2.549
  536   3HB   ALA  69          3HB       ALA  69   6.905   0.689   2.006
  537    H    SER  70           H        SER  70   6.326  -0.521   5.521
  538    HA   SER  70           HA       SER  70   8.735  -2.163   5.172
  539   1HB   SER  70          2HB       SER  70   8.001  -1.212   7.975
  540   2HB   SER  70          3HB       SER  70   9.324  -2.295   7.521
  541    HG   SER  70           HG       SER  70   9.745  -0.180   6.087
  542    H    LEU  71           H        LEU  71   8.074  -4.264   5.093
  543    HA   LEU  71           HA       LEU  71   5.433  -5.167   6.000
  544   1HB   LEU  71          2HB       LEU  71   7.943  -6.527   4.943
  545   2HB   LEU  71          3HB       LEU  71   6.519  -7.442   5.436
  546    HG   LEU  71           HG       LEU  71   6.134  -5.216   3.444
  547   1HD1  LEU  71          1HD1      LEU  71   8.058  -6.439   2.543
  548   2HD1  LEU  71          2HD1      LEU  71   7.214  -7.986   2.773
  549   3HD1  LEU  71          3HD1      LEU  71   6.601  -6.800   1.599
  550   1HD2  LEU  71          1HD2      LEU  71   4.201  -6.553   4.437
  551   2HD2  LEU  71          2HD2      LEU  71   4.339  -6.694   2.673
  552   3HD2  LEU  71          3HD2      LEU  71   4.906  -8.007   3.719
  553    H    VAL  72           H        VAL  72   5.996  -4.086   8.195
  554    HA   VAL  72           HA       VAL  72   7.757  -5.537   9.960
  555    HB   VAL  72           HB       VAL  72   7.213  -3.189  10.256
  556   1HG1  VAL  72          1HG1      VAL  72   4.477  -3.926  11.362
  557   2HG1  VAL  72          2HG1      VAL  72   5.186  -2.344  11.102
  558   3HG1  VAL  72          3HG1      VAL  72   4.707  -3.332   9.706
  559   1HG2  VAL  72          1HG2      VAL  72   6.387  -4.915  12.626
  560   2HG2  VAL  72          2HG2      VAL  72   8.052  -4.533  12.141
  561   3HG2  VAL  72          3HG2      VAL  72   6.971  -3.242  12.694
  562    H    LYS  73           H        LYS  73   7.312  -7.728   9.994
  563    HA   LYS  73           HA       LYS  73   4.939  -8.467  11.569
  564   1HB   LYS  73          2HB       LYS  73   5.660  -9.754   8.889
  565   2HB   LYS  73          3HB       LYS  73   4.595 -10.487  10.112
  566   1HG   LYS  73          2HG       LYS  73   3.223  -8.421  10.123
  567   2HG   LYS  73          3HG       LYS  73   4.183  -7.803   8.745
  568   1HD   LYS  73          2HD       LYS  73   3.276  -9.337   7.233
  569   2HD   LYS  73          3HD       LYS  73   2.734 -10.438   8.514
  570   1HE   LYS  73          2HE       LYS  73   0.849  -9.062   7.473
  571   2HE   LYS  73          3HE       LYS  73   0.992  -8.997   9.232
  572   1HZ   LYS  73          1HZ       LYS  73   2.217  -6.852   8.914
  573   2HZ   LYS  73          2HZ       LYS  73   1.708  -6.852   7.336
  574   3HZ   LYS  73          3HZ       LYS  73   0.639  -6.876   8.566
  575    H    ILE  74           H        ILE  74   5.501  -9.639  13.183
  576    HA   ILE  74           HA       ILE  74   7.730 -11.506  13.249
  577    HB   ILE  74           HB       ILE  74   7.640  -9.001  15.016
  578   1HG1  ILE  74          2HG1      ILE  74   8.875  -8.606  12.939
  579   2HG1  ILE  74          3HG1      ILE  74   9.893  -8.543  14.367
  580   1HG2  ILE  74          1HG2      ILE  74   9.202 -11.573  15.395
  581   2HG2  ILE  74          2HG2      ILE  74   9.573 -10.047  16.235
  582   3HG2  ILE  74          3HG2      ILE  74   8.014 -10.840  16.489
  583   1HD1  ILE  74          1HD1      ILE  74  11.020  -9.686  12.517
  584   2HD1  ILE  74          2HD1      ILE  74  10.802 -10.783  13.886
  585   3HD1  ILE  74          3HD1      ILE  74   9.755 -10.918  12.455
  586    H    GLU  75           H        GLU  75   5.654  -9.534  15.341
  587    HA   GLU  75           HA       GLU  75   3.824 -11.767  15.952
  588   1HB   GLU  75          2HB       GLU  75   3.653  -8.759  16.473
  589   2HB   GLU  75          3HB       GLU  75   2.496  -9.984  17.003
  590   1HG   GLU  75          2HG       GLU  75   4.232 -11.020  18.440
  591   2HG   GLU  75          3HG       GLU  75   5.416  -9.813  17.907
  Start of MODEL   23
    1   1H    MET   1           H1       MET   1  -5.147 -19.261  -0.698
    2   2H    MET   1           H2       MET   1  -5.685 -20.587   0.170
    3   3H    MET   1           H3       MET   1  -4.477 -19.603   0.742
    4    HA   MET   1           HA       MET   1  -3.393 -21.506  -0.027
    5   1HB   MET   1          2HB       MET   1  -4.944 -20.950  -2.612
    6   2HB   MET   1          3HB       MET   1  -3.548 -22.041  -2.503
    7   1HG   MET   1          2HG       MET   1  -6.188 -22.376  -1.031
    8   2HG   MET   1          3HG       MET   1  -5.629 -23.282  -2.437
    9   1HE   MET   1          1HE       MET   1  -6.215 -25.544  -1.215
   10   2HE   MET   1          2HE       MET   1  -5.598 -25.973   0.398
   11   3HE   MET   1          3HE       MET   1  -6.756 -24.634   0.221
   12    H    GLY   2           H        GLY   2  -3.273 -19.851  -3.089
   13   1HA   GLY   2          2HA       GLY   2  -1.593 -17.612  -2.218
   14   2HA   GLY   2          1HA       GLY   2  -2.595 -17.732  -3.682
   15    H    ASP   3           H        ASP   3  -2.711 -15.433  -1.939
   16    HA   ASP   3           HA       ASP   3  -5.532 -15.397  -1.340
   17   1HB   ASP   3          2HB       ASP   3  -4.333 -16.231   0.818
   18   2HB   ASP   3          3HB       ASP   3  -3.626 -14.609   0.904
   19    H    GLY   4           H        GLY   4  -5.952 -13.025  -0.604
   20   1HA   GLY   4          2HA       GLY   4  -4.251 -11.185  -2.230
   21   2HA   GLY   4          1HA       GLY   4  -6.025 -11.191  -2.324
   22    H    VAL   5           H        VAL   5  -5.465 -11.832   0.919
   23    HA   VAL   5           HA       VAL   5  -5.794  -8.993   1.655
   24    HB   VAL   5           HB       VAL   5  -5.566 -11.509   3.352
   25   1HG1  VAL   5          1HG1      VAL   5  -6.591 -10.062   5.122
   26   2HG1  VAL   5          2HG1      VAL   5  -4.967  -9.536   4.670
   27   3HG1  VAL   5          3HG1      VAL   5  -6.381  -8.662   4.050
   28   1HG2  VAL   5          1HG2      VAL   5  -8.035 -11.232   3.609
   29   2HG2  VAL   5          2HG2      VAL   5  -7.995  -9.928   2.401
   30   3HG2  VAL   5          3HG2      VAL   5  -7.580 -11.586   1.941
   31    H    LEU   6           H        LEU   6  -4.054  -7.602   2.184
   32    HA   LEU   6           HA       LEU   6  -1.552  -8.823   3.184
   33   1HB   LEU   6          2HB       LEU   6  -1.659  -8.802   0.679
   34   2HB   LEU   6          3HB       LEU   6  -1.828  -7.062   0.709
   35    HG   LEU   6           HG       LEU   6   0.344  -7.756   0.099
   36   1HD1  LEU   6          1HD1      LEU   6   0.116  -5.669   1.506
   37   2HD1  LEU   6          2HD1      LEU   6   0.743  -6.619   2.876
   38   3HD1  LEU   6          3HD1      LEU   6   1.730  -6.398   1.430
   39   1HD2  LEU   6          1HD2      LEU   6   0.703  -9.103   2.811
   40   2HD2  LEU   6          2HD2      LEU   6   0.419  -9.945   1.271
   41   3HD2  LEU   6          3HD2      LEU   6   1.899  -8.998   1.506
   42    H    GLU   7           H        GLU   7  -0.930  -7.664   4.930
   43    HA   GLU   7           HA       GLU   7  -1.550  -4.770   5.028
   44   1HB   GLU   7          2HB       GLU   7  -0.797  -5.470   7.595
   45   2HB   GLU   7          3HB       GLU   7  -2.416  -5.129   6.986
   46   1HG   GLU   7          2HG       GLU   7  -2.462  -7.175   8.212
   47   2HG   GLU   7          3HG       GLU   7  -2.747  -7.515   6.500
   48    H    LEU   8           H        LEU   8   0.019  -3.450   4.717
   49    HA   LEU   8           HA       LEU   8   2.817  -4.127   5.556
   50   1HB   LEU   8          2HB       LEU   8   1.826  -1.859   3.789
   51   2HB   LEU   8          3HB       LEU   8   3.506  -2.240   4.151
   52    HG   LEU   8           HG       LEU   8   1.616  -4.026   2.557
   53   1HD1  LEU   8          1HD1      LEU   8   2.085  -1.951   1.369
   54   2HD1  LEU   8          2HD1      LEU   8   3.825  -2.144   1.664
   55   3HD1  LEU   8          3HD1      LEU   8   2.966  -3.294   0.616
   56   1HD2  LEU   8          1HD2      LEU   8   3.372  -5.355   3.628
   57   2HD2  LEU   8          2HD2      LEU   8   3.758  -5.181   1.913
   58   3HD2  LEU   8          3HD2      LEU   8   4.616  -4.193   3.106
   59    H    VAL   9           H        VAL   9   3.868  -2.375   6.767
   60    HA   VAL   9           HA       VAL   9   2.112  -0.276   7.855
   61    HB   VAL   9           HB       VAL   9   4.665  -1.456   8.785
   62   1HG1  VAL   9          1HG1      VAL   9   5.645   0.646   7.988
   63   2HG1  VAL   9          2HG1      VAL   9   4.356   1.578   8.801
   64   3HG1  VAL   9          3HG1      VAL   9   5.528   0.648   9.750
   65   1HG2  VAL   9          1HG2      VAL   9   2.420  -1.306  10.018
   66   2HG2  VAL   9          2HG2      VAL   9   3.846  -0.747  10.924
   67   3HG2  VAL   9          3HG2      VAL   9   2.734   0.434  10.215
   68    H    VAL  10           H        VAL  10   2.454   1.865   7.023
   69    HA   VAL  10           HA       VAL  10   4.449   2.247   4.948
   70    HB   VAL  10           HB       VAL  10   2.412   1.581   3.769
   71   1HG1  VAL  10          1HG1      VAL  10   0.687   2.045   5.426
   72   2HG1  VAL  10          2HG1      VAL  10   1.011   3.784   5.341
   73   3HG1  VAL  10          3HG1      VAL  10   0.352   2.952   3.936
   74   1HG2  VAL  10          1HG2      VAL  10   3.777   3.327   2.784
   75   2HG2  VAL  10          2HG2      VAL  10   2.062   3.635   2.444
   76   3HG2  VAL  10          3HG2      VAL  10   2.908   4.552   3.711
   77    H    ARG  11           H        ARG  11   5.172   4.458   4.989
   78    HA   ARG  11           HA       ARG  11   3.943   6.276   6.950
   79   1HB   ARG  11          2HB       ARG  11   5.945   6.610   8.245
   80   2HB   ARG  11          3HB       ARG  11   5.491   4.902   8.310
   81   1HG   ARG  11          2HG       ARG  11   7.196   4.418   6.537
   82   2HG   ARG  11          3HG       ARG  11   7.669   6.132   6.560
   83   1HD   ARG  11          2HD       ARG  11   8.157   5.835   9.052
   84   2HD   ARG  11          3HD       ARG  11   7.932   4.087   8.778
   85    HE   ARG  11           HE       ARG  11   9.824   5.574   7.016
   86   1HH1  ARG  11          2HH2      ARG  11   9.611   3.723   9.998
   87   2HH1  ARG  11          1HH2      ARG  11  11.249   3.140   9.932
   88   1HH2  ARG  11          2HH1      ARG  11  11.916   4.706   6.795
   89   2HH2  ARG  11          1HH1      ARG  11  12.631   3.796   8.090
   90    H    GLY  12           H        GLY  12   5.011   8.431   6.896
   91   1HA   GLY  12          2HA       GLY  12   6.267  10.063   5.680
   92   2HA   GLY  12          1HA       GLY  12   6.095   9.122   4.198
   93    H    MET  13           H        MET  13   3.132   8.696   5.548
   94    HA   MET  13           HA       MET  13   1.927  10.648   3.837
   95   1HB   MET  13          2HB       MET  13   0.484   9.006   5.932
   96   2HB   MET  13          3HB       MET  13  -0.189   9.791   4.517
   97   1HG   MET  13          2HG       MET  13  -0.084   7.637   3.765
   98   2HG   MET  13          3HG       MET  13   1.469   8.255   3.189
   99   1HE   MET  13          1HE       MET  13   0.712   7.202   7.049
  100   2HE   MET  13          2HE       MET  13  -0.416   6.297   5.998
  101   3HE   MET  13          3HE       MET  13   0.897   5.466   6.853
  102    H    THR  14           H        THR  14   2.944  12.532   4.782
  103    HA   THR  14           HA       THR  14   2.418  13.343   7.441
  104    HB   THR  14           HB       THR  14   4.231  14.282   6.197
  105    HG1  THR  14           1HG      THR  14   2.268  15.948   7.276
  106   1HG2  THR  14          1HG2      THR  14   2.135  15.650   4.464
  107   2HG2  THR  14          2HG2      THR  14   3.864  16.056   4.505
  108   3HG2  THR  14          3HG2      THR  14   3.357  14.454   3.959
  109    H    CYS  15           H        CYS  15   0.061  13.324   4.834
  110    HA   CYS  15           HA       CYS  15  -1.919  14.277   6.680
  111   1HB   CYS  15          2HB       CYS  15  -2.612  16.288   5.436
  112   2HB   CYS  15          3HB       CYS  15  -0.963  16.459   6.002
  113    H    ALA  16           H        ALA  16  -4.080  14.569   5.393
  114    HA   ALA  16           HA       ALA  16  -4.842  12.204   4.140
  115   1HB   ALA  16          1HB       ALA  16  -6.812  13.464   3.340
  116   2HB   ALA  16          2HB       ALA  16  -6.444  13.844   5.038
  117   3HB   ALA  16          3HB       ALA  16  -6.011  14.992   3.746
  118    H    SER  17           H        SER  17  -3.626  15.233   2.663
  119    HA   SER  17           HA       SER  17  -4.033  14.678  -0.015
  120   1HB   SER  17          2HB       SER  17  -1.597  16.140   1.000
  121   2HB   SER  17          3HB       SER  17  -2.612  16.506  -0.396
  122    HG   SER  17           HG       SER  17  -2.835  17.537   1.985
  123    H    CYS  18           H        CYS  18  -1.608  13.335   2.201
  124    HA   CYS  18           HA       CYS  18  -0.136  11.984   0.047
  125   1HB   CYS  18          2HB       CYS  18  -0.133  11.536   3.046
  126   2HB   CYS  18          3HB       CYS  18   0.920  10.798   1.857
  127    H    VAL  19           H        VAL  19  -2.255  11.032   2.761
  128    HA   VAL  19           HA       VAL  19  -2.357   8.333   2.312
  129    HB   VAL  19           HB       VAL  19  -4.674  10.052   3.295
  130   1HG1  VAL  19          1HG1      VAL  19  -5.447   7.749   2.774
  131   2HG1  VAL  19          2HG1      VAL  19  -4.111   7.096   3.748
  132   3HG1  VAL  19          3HG1      VAL  19  -5.404   8.033   4.515
  133   1HG2  VAL  19          1HG2      VAL  19  -2.603  10.388   4.626
  134   2HG2  VAL  19          2HG2      VAL  19  -3.813   9.496   5.547
  135   3HG2  VAL  19          3HG2      VAL  19  -2.441   8.632   4.823
  136    H    HIS  20           H        HIS  20  -4.772  10.634   0.952
  137    HA   HIS  20           HA       HIS  20  -6.253   8.613  -0.389
  138   1HB   HIS  20          2HB       HIS  20  -7.479  10.297  -1.387
  139   2HB   HIS  20          3HB       HIS  20  -6.981  11.000   0.148
  140    HD1  HIS  20           1HD      HIS  20  -7.754  12.464  -2.779
  141    HD2  HIS  20           2HD      HIS  20  -4.031  12.049  -0.889
  142    HE1  HIS  20           1HE      HIS  20  -6.239  14.273  -3.742
  143    H    LYS  21           H        LYS  21  -3.244  10.153  -1.234
  144    HA   LYS  21           HA       LYS  21  -3.494   9.907  -4.096
  145   1HB   LYS  21          2HB       LYS  21  -2.163  11.583  -2.631
  146   2HB   LYS  21          3HB       LYS  21  -0.923  10.339  -2.532
  147   1HG   LYS  21          2HG       LYS  21  -0.588  10.326  -4.888
  148   2HG   LYS  21          3HG       LYS  21  -2.016  11.296  -5.215
  149   1HD   LYS  21          2HD       LYS  21   0.199  12.407  -3.448
  150   2HD   LYS  21          3HD       LYS  21   0.385  12.384  -5.198
  151   1HE   LYS  21          2HE       LYS  21  -0.430  14.539  -4.510
  152   2HE   LYS  21          3HE       LYS  21  -1.622  13.735  -5.537
  153   1HZ   LYS  21          1HZ       LYS  21  -2.961  13.304  -3.556
  154   2HZ   LYS  21          2HZ       LYS  21  -1.783  13.819  -2.575
  155   3HZ   LYS  21          3HZ       LYS  21  -2.549  14.874  -3.562
  156    H    ILE  22           H        ILE  22  -2.041   8.099  -1.406
  157    HA   ILE  22           HA       ILE  22  -0.570   6.197  -2.936
  158    HB   ILE  22           HB       ILE  22  -1.974   5.763  -0.261
  159   1HG1  ILE  22          2HG1      ILE  22   0.684   6.911  -1.058
  160   2HG1  ILE  22          3HG1      ILE  22  -0.587   7.638  -0.053
  161   1HG2  ILE  22          1HG2      ILE  22  -0.365   3.925   0.025
  162   2HG2  ILE  22          2HG2      ILE  22  -1.266   3.649  -1.455
  163   3HG2  ILE  22          3HG2      ILE  22   0.382   4.301  -1.547
  164   1HD1  ILE  22          1HD1      ILE  22   1.252   6.988   1.359
  165   2HD1  ILE  22          2HD1      ILE  22  -0.125   5.924   1.709
  166   3HD1  ILE  22          3HD1      ILE  22   1.253   5.341   0.737
  167    H    GLU  23           H        GLU  23  -3.811   5.785  -1.457
  168    HA   GLU  23           HA       GLU  23  -4.533   3.456  -2.857
  169   1HB   GLU  23          2HB       GLU  23  -5.799   4.138  -0.925
  170   2HB   GLU  23          3HB       GLU  23  -6.062   5.730  -1.602
  171   1HG   GLU  23          2HG       GLU  23  -8.094   5.012  -2.017
  172   2HG   GLU  23          3HG       GLU  23  -7.431   4.255  -3.459
  173    H    SER  24           H        SER  24  -5.412   6.864  -3.745
  174    HA   SER  24           HA       SER  24  -6.748   6.185  -6.090
  175   1HB   SER  24          2HB       SER  24  -6.695   8.439  -5.005
  176   2HB   SER  24          3HB       SER  24  -5.072   8.693  -5.677
  177    HG   SER  24           HG       SER  24  -6.197   8.206  -7.782
  178    H    SER  25           H        SER  25  -3.206   6.673  -5.671
  179    HA   SER  25           HA       SER  25  -2.679   6.575  -8.530
  180   1HB   SER  25          2HB       SER  25  -1.229   7.810  -6.977
  181   2HB   SER  25          3HB       SER  25  -0.784   6.296  -6.159
  182    HG   SER  25           HG       SER  25   0.408   5.740  -7.866
  183    H    LEU  26           H        LEU  26  -2.342   4.299  -5.747
  184    HA   LEU  26           HA       LEU  26  -1.178   2.274  -7.358
  185   1HB   LEU  26          2HB       LEU  26  -0.639   2.751  -4.991
  186   2HB   LEU  26          3HB       LEU  26  -2.317   2.412  -4.526
  187    HG   LEU  26           HG       LEU  26  -2.126   0.148  -4.959
  188   1HD1  LEU  26          1HD1      LEU  26   0.064  -0.903  -5.709
  189   2HD1  LEU  26          2HD1      LEU  26  -0.680   0.076  -6.977
  190   3HD1  LEU  26          3HD1      LEU  26   0.673   0.727  -6.040
  191   1HD2  LEU  26          1HD2      LEU  26  -0.566  -0.408  -3.201
  192   2HD2  LEU  26          2HD2      LEU  26   0.478   0.982  -3.600
  193   3HD2  LEU  26          3HD2      LEU  26  -1.108   1.250  -2.869
  194    H    THR  27           H        THR  27  -4.451   2.528  -5.813
  195    HA   THR  27           HA       THR  27  -5.206  -0.016  -6.533
  196    HB   THR  27           HB       THR  27  -6.956   2.388  -6.026
  197    HG1  THR  27           1HG      THR  27  -6.730   1.569  -3.863
  198   1HG2  THR  27          1HG2      THR  27  -8.319   0.484  -6.833
  199   2HG2  THR  27          2HG2      THR  27  -7.486  -0.607  -5.708
  200   3HG2  THR  27          3HG2      THR  27  -8.529   0.685  -5.086
  201    H    LYS  28           H        LYS  28  -5.051   2.726  -8.695
  202    HA   LYS  28           HA       LYS  28  -6.792   1.644 -10.709
  203   1HB   LYS  28          2HB       LYS  28  -5.680   3.105 -12.248
  204   2HB   LYS  28          3HB       LYS  28  -6.158   3.973 -10.790
  205   1HG   LYS  28          2HG       LYS  28  -4.052   4.569 -10.333
  206   2HG   LYS  28          3HG       LYS  28  -3.456   2.921 -10.582
  207   1HD   LYS  28          2HD       LYS  28  -3.860   3.725 -13.201
  208   2HD   LYS  28          3HD       LYS  28  -3.424   5.256 -12.445
  209   1HE   LYS  28          2HE       LYS  28  -1.881   2.617 -12.427
  210   2HE   LYS  28          3HE       LYS  28  -1.450   4.037 -13.375
  211   1HZ   LYS  28          1HZ       LYS  28  -0.719   5.135 -11.461
  212   2HZ   LYS  28          2HZ       LYS  28  -1.573   4.167 -10.444
  213   3HZ   LYS  28          3HZ       LYS  28  -0.262   3.557 -11.174
  214    H    HIS  29           H        HIS  29  -3.638   0.564  -9.665
  215    HA   HIS  29           HA       HIS  29  -2.802  -0.665 -12.166
  216   1HB   HIS  29          2HB       HIS  29  -2.011  -1.172  -9.270
  217   2HB   HIS  29          3HB       HIS  29  -1.344  -2.033 -10.649
  218    HD1  HIS  29           1HD      HIS  29   0.991  -1.094 -11.201
  219    HD2  HIS  29           2HD      HIS  29  -1.732   1.789  -9.836
  220    HE1  HIS  29           1HE      HIS  29   2.202   1.154 -11.258
  221    H    ARG  30           H        ARG  30  -4.270  -2.028 -13.048
  222    HA   ARG  30           HA       ARG  30  -6.187  -3.668 -11.835
  223   1HB   ARG  30          2HB       ARG  30  -4.550  -4.092 -14.370
  224   2HB   ARG  30          3HB       ARG  30  -5.964  -5.056 -13.922
  225   1HG   ARG  30          2HG       ARG  30  -7.395  -3.067 -13.959
  226   2HG   ARG  30          3HG       ARG  30  -6.013  -2.027 -14.339
  227   1HD   ARG  30          2HD       ARG  30  -5.612  -3.177 -16.440
  228   2HD   ARG  30          3HD       ARG  30  -6.865  -4.366 -16.124
  229    HE   ARG  30           HE       ARG  30  -7.149  -1.641 -17.117
  230   1HH1  ARG  30          2HH2      ARG  30  -8.835  -4.178 -15.363
  231   2HH1  ARG  30          1HH2      ARG  30 -10.432  -3.717 -15.865
  232   1HH2  ARG  30          2HH1      ARG  30  -9.254  -0.958 -17.802
  233   2HH2  ARG  30          1HH1      ARG  30 -10.666  -1.812 -17.274
  234    H    GLY  31           H        GLY  31  -5.581  -4.839 -10.035
  235   1HA   GLY  31          2HA       GLY  31  -4.506  -7.281  -9.805
  236   2HA   GLY  31          1HA       GLY  31  -3.034  -6.306  -9.994
  237    H    ILE  32           H        ILE  32  -4.217  -3.922  -8.694
  238    HA   ILE  32           HA       ILE  32  -4.319  -4.698  -5.859
  239    HB   ILE  32           HB       ILE  32  -4.804  -2.036  -7.212
  240   1HG1  ILE  32          2HG1      ILE  32  -2.491  -2.873  -7.717
  241   2HG1  ILE  32          3HG1      ILE  32  -2.564  -1.376  -6.809
  242   1HG2  ILE  32          1HG2      ILE  32  -5.655  -2.026  -4.934
  243   2HG2  ILE  32          2HG2      ILE  32  -4.209  -2.856  -4.321
  244   3HG2  ILE  32          3HG2      ILE  32  -4.103  -1.185  -4.892
  245   1HD1  ILE  32          1HD1      ILE  32  -0.878  -3.089  -6.063
  246   2HD1  ILE  32          2HD1      ILE  32  -1.909  -2.394  -4.787
  247   3HD1  ILE  32          3HD1      ILE  32  -2.219  -4.036  -5.393
  248    H    LEU  33           H        LEU  33  -6.253  -4.450  -4.676
  249    HA   LEU  33           HA       LEU  33  -8.812  -4.257  -6.223
  250   1HB   LEU  33          2HB       LEU  33  -8.304  -5.675  -3.587
  251   2HB   LEU  33          3HB       LEU  33  -9.794  -5.674  -4.526
  252    HG   LEU  33           HG       LEU  33  -7.143  -6.903  -5.446
  253   1HD1  LEU  33          1HD1      LEU  33  -8.228  -9.059  -5.014
  254   2HD1  LEU  33          2HD1      LEU  33  -8.083  -8.104  -3.531
  255   3HD1  LEU  33          3HD1      LEU  33  -9.654  -8.224  -4.356
  256   1HD2  LEU  33          1HD2      LEU  33  -8.540  -6.232  -7.367
  257   2HD2  LEU  33          2HD2      LEU  33  -8.551  -7.988  -7.184
  258   3HD2  LEU  33          3HD2      LEU  33  -9.949  -7.036  -6.642
  259    H    TYR  34           H        TYR  34  -7.149  -3.476  -3.105
  260    HA   TYR  34           HA       TYR  34  -8.622  -0.945  -2.895
  261   1HB   TYR  34          2HB       TYR  34 -10.202  -2.639  -1.972
  262   2HB   TYR  34          3HB       TYR  34  -8.903  -3.288  -0.967
  263    HD1  TYR  34           HD1      TYR  34  -9.562   0.407  -1.264
  264    HD2  TYR  34           HD2      TYR  34 -10.261  -3.201   0.999
  265    HE1  TYR  34           HE1      TYR  34 -10.269   1.752   0.673
  266    HE2  TYR  34           HE2      TYR  34 -11.148  -1.851   2.865
  267    HH   TYR  34           HH       TYR  34 -11.625   0.288   3.630
  268    H    CYS  35           H        CYS  35  -7.406   0.513  -1.512
  269    HA   CYS  35           HA       CYS  35  -5.029  -0.641  -0.068
  270   1HB   CYS  35          2HB       CYS  35  -5.406   1.826  -1.713
  271   2HB   CYS  35          3HB       CYS  35  -4.111   1.731  -0.509
  272    HG   CYS  35           HG       CYS  35  -2.843  -0.100  -1.420
  273    H    SER  36           H        SER  36  -6.463  -0.925   1.893
  274    HA   SER  36           HA       SER  36  -7.598   1.550   2.980
  275   1HB   SER  36          2HB       SER  36  -8.619  -0.695   3.374
  276   2HB   SER  36          3HB       SER  36  -7.252  -1.108   4.391
  277    HG   SER  36           HG       SER  36  -9.123   0.975   4.771
  278    H    VAL  37           H        VAL  37  -5.556   2.713   2.777
  279    HA   VAL  37           HA       VAL  37  -3.610   2.251   4.942
  280    HB   VAL  37           HB       VAL  37  -2.570   2.777   2.890
  281   1HG1  VAL  37          1HG1      VAL  37  -3.002   4.996   1.725
  282   2HG1  VAL  37          2HG1      VAL  37  -4.249   3.768   1.526
  283   3HG1  VAL  37          3HG1      VAL  37  -4.505   5.110   2.656
  284   1HG2  VAL  37          1HG2      VAL  37  -1.283   4.734   3.410
  285   2HG2  VAL  37          2HG2      VAL  37  -2.545   5.380   4.469
  286   3HG2  VAL  37          3HG2      VAL  37  -1.657   3.915   4.932
  287    H    ALA  38           H        ALA  38  -3.402   3.551   6.797
  288    HA   ALA  38           HA       ALA  38  -4.845   6.106   6.810
  289   1HB   ALA  38          1HB       ALA  38  -5.508   3.973   8.867
  290   2HB   ALA  38          2HB       ALA  38  -6.000   5.673   8.935
  291   3HB   ALA  38          3HB       ALA  38  -6.608   4.628   7.635
  292    H    LEU  39           H        LEU  39  -3.347   7.481   7.440
  293    HA   LEU  39           HA       LEU  39  -0.949   6.887   8.736
  294   1HB   LEU  39          2HB       LEU  39  -0.658   9.291   9.016
  295   2HB   LEU  39          3HB       LEU  39  -1.219   8.827   7.416
  296    HG   LEU  39           HG       LEU  39  -3.537   9.583   8.018
  297   1HD1  LEU  39          1HD1      LEU  39  -3.610  11.320   9.898
  298   2HD1  LEU  39          2HD1      LEU  39  -3.619   9.653  10.435
  299   3HD1  LEU  39          3HD1      LEU  39  -2.115  10.601  10.521
  300   1HD2  LEU  39          1HD2      LEU  39  -3.002  11.937   7.688
  301   2HD2  LEU  39          2HD2      LEU  39  -1.348  11.685   8.284
  302   3HD2  LEU  39          3HD2      LEU  39  -1.861  10.962   6.752
  303    H    ALA  40           H        ALA  40  -4.050   7.165  10.203
  304    HA   ALA  40           HA       ALA  40  -3.273   7.852  12.859
  305   1HB   ALA  40          1HB       ALA  40  -5.426   6.820  13.484
  306   2HB   ALA  40          2HB       ALA  40  -5.608   7.883  12.075
  307   3HB   ALA  40          3HB       ALA  40  -5.576   6.119  11.859
  308    H    THR  41           H        THR  41  -3.207   4.786  11.022
  309    HA   THR  41           HA       THR  41  -1.975   3.426  13.385
  310    HB   THR  41           HB       THR  41  -3.852   2.258  13.325
  311    HG1  THR  41           1HG      THR  41  -2.007   0.987  12.265
  312   1HG2  THR  41          1HG2      THR  41  -5.200   3.475  11.832
  313   2HG2  THR  41          2HG2      THR  41  -4.262   2.944  10.424
  314   3HG2  THR  41          3HG2      THR  41  -5.268   1.784  11.324
  315    H    ASN  42           H        ASN  42  -1.401   4.596  10.242
  316    HA   ASN  42           HA       ASN  42   0.382   4.476   8.896
  317   1HB   ASN  42          2HB       ASN  42   1.888   3.096  11.164
  318   2HB   ASN  42          3HB       ASN  42   2.576   4.021   9.821
  319   1HD2  ASN  42          1HD2      ASN  42   1.357   6.311   9.609
  320   2HD2  ASN  42          2HD2      ASN  42   0.837   7.037  11.117
  321    H    LYS  43           H        LYS  43  -1.553   2.407   8.811
  322    HA   LYS  43           HA       LYS  43  -0.014  -0.046   8.146
  323   1HB   LYS  43          2HB       LYS  43  -2.066  -1.285   8.538
  324   2HB   LYS  43          3HB       LYS  43  -1.526  -0.420   9.967
  325   1HG   LYS  43          2HG       LYS  43  -3.797  -0.172  10.009
  326   2HG   LYS  43          3HG       LYS  43  -3.241   1.376   9.369
  327   1HD   LYS  43          2HD       LYS  43  -3.976   0.730   7.112
  328   2HD   LYS  43          3HD       LYS  43  -4.303  -0.927   7.678
  329   1HE   LYS  43          2HE       LYS  43  -6.028   0.169   9.276
  330   2HE   LYS  43          3HE       LYS  43  -5.744   1.667   8.379
  331   1HZ   LYS  43          1HZ       LYS  43  -7.610   0.609   7.389
  332   2HZ   LYS  43          2HZ       LYS  43  -6.373   0.410   6.349
  333   3HZ   LYS  43          3HZ       LYS  43  -6.848  -0.837   7.289
  334    H    ALA  44           H        ALA  44  -0.822  -1.138   6.228
  335    HA   ALA  44           HA       ALA  44  -2.781   0.290   4.546
  336   1HB   ALA  44          1HB       ALA  44  -0.707   1.052   3.619
  337   2HB   ALA  44          2HB       ALA  44  -0.061  -0.607   3.559
  338   3HB   ALA  44          3HB       ALA  44  -1.452  -0.150   2.540
  339    H    HIS  45           H        HIS  45  -4.190  -1.193   5.194
  340    HA   HIS  45           HA       HIS  45  -3.781  -4.127   4.653
  341   1HB   HIS  45          2HB       HIS  45  -5.001  -3.377   6.707
  342   2HB   HIS  45          3HB       HIS  45  -6.196  -2.588   5.681
  343    HD1  HIS  45           1HD      HIS  45  -6.444  -5.293   7.701
  344    HD2  HIS  45           2HD      HIS  45  -6.585  -4.972   3.512
  345    HE1  HIS  45           1HE      HIS  45  -7.847  -7.251   6.866
  346    H    ILE  46           H        ILE  46  -3.173  -3.864   2.583
  347    HA   ILE  46           HA       ILE  46  -5.138  -2.636   0.748
  348    HB   ILE  46           HB       ILE  46  -3.602  -2.946  -1.007
  349   1HG1  ILE  46          2HG1      ILE  46  -2.147  -4.813   0.849
  350   2HG1  ILE  46          3HG1      ILE  46  -2.902  -5.179  -0.719
  351   1HG2  ILE  46          1HG2      ILE  46  -3.003  -1.137   0.696
  352   2HG2  ILE  46          2HG2      ILE  46  -1.756  -2.250   1.292
  353   3HG2  ILE  46          3HG2      ILE  46  -1.712  -1.671  -0.389
  354   1HD1  ILE  46          1HD1      ILE  46  -0.364  -3.612  -0.177
  355   2HD1  ILE  46          2HD1      ILE  46  -0.542  -5.183  -0.975
  356   3HD1  ILE  46          3HD1      ILE  46  -1.159  -3.712  -1.778
  357    H    LYS  47           H        LYS  47  -5.819  -4.092  -1.021
  358    HA   LYS  47           HA       LYS  47  -5.515  -6.923  -0.422
  359   1HB   LYS  47          2HB       LYS  47  -8.172  -5.647  -1.144
  360   2HB   LYS  47          3HB       LYS  47  -7.813  -7.402  -1.186
  361   1HG   LYS  47          2HG       LYS  47  -7.118  -7.134   1.272
  362   2HG   LYS  47          3HG       LYS  47  -7.881  -5.538   1.219
  363   1HD   LYS  47          2HD       LYS  47 -10.032  -6.616   0.544
  364   2HD   LYS  47          3HD       LYS  47  -9.225  -8.203   0.578
  365   1HE   LYS  47          2HE       LYS  47  -8.640  -7.780   3.012
  366   2HE   LYS  47          3HE       LYS  47  -9.619  -6.310   2.957
  367   1HZ   LYS  47          1HZ       LYS  47 -11.521  -7.710   2.441
  368   2HZ   LYS  47          2HZ       LYS  47 -10.579  -9.062   2.501
  369   3HZ   LYS  47          3HZ       LYS  47 -10.815  -8.167   3.856
  370    H    TYR  48           H        TYR  48  -4.952  -8.011  -2.233
  371    HA   TYR  48           HA       TYR  48  -4.671  -6.579  -4.784
  372   1HB   TYR  48          2HB       TYR  48  -2.394  -6.609  -4.898
  373   2HB   TYR  48          3HB       TYR  48  -2.703  -5.967  -3.294
  374    HD1  TYR  48           HD1      TYR  48  -0.086  -7.115  -4.467
  375    HD2  TYR  48           HD2      TYR  48  -3.144  -8.898  -2.018
  376    HE1  TYR  48           HE1      TYR  48   1.585  -8.581  -3.449
  377    HE2  TYR  48           HE2      TYR  48  -1.494 -10.479  -1.115
  378    HH   TYR  48           HH       TYR  48   1.975 -10.296  -1.957
  379    H    ASP  49           H        ASP  49  -3.506  -8.237  -6.372
  380    HA   ASP  49           HA       ASP  49  -3.813 -11.053  -5.418
  381   1HB   ASP  49          2HB       ASP  49  -5.194 -10.898  -7.287
  382   2HB   ASP  49          3HB       ASP  49  -4.012  -9.937  -8.214
  383    HA   PRO  50           HA       PRO  50   0.575 -10.473  -5.249
  384   1HB   PRO  50          2HB       PRO  50   1.431 -13.002  -4.669
  385   2HB   PRO  50          3HB       PRO  50   0.445 -12.049  -3.528
  386   1HG   PRO  50          2HG       PRO  50  -0.542 -14.133  -5.488
  387   2HG   PRO  50          3HG       PRO  50  -0.891 -14.024  -3.735
  388   1HD   PRO  50          2HD       PRO  50  -2.611 -13.032  -5.574
  389   2HD   PRO  50          3HD       PRO  50  -2.304 -12.143  -4.051
  390    H    GLU  51           H        GLU  51  -0.862 -12.390  -7.821
  391    HA   GLU  51           HA       GLU  51   1.783 -13.093  -8.969
  392   1HB   GLU  51          2HB       GLU  51  -1.057 -13.847  -9.784
  393   2HB   GLU  51          3HB       GLU  51   0.436 -14.343 -10.596
  394   1HG   GLU  51          2HG       GLU  51   1.206 -15.400  -8.438
  395   2HG   GLU  51          3HG       GLU  51  -0.369 -14.999  -7.728
  396    H    ILE  52           H        ILE  52  -1.256 -11.309  -9.739
  397    HA   ILE  52           HA       ILE  52   0.107 -10.180 -12.124
  398    HB   ILE  52           HB       ILE  52  -1.989  -9.196 -12.732
  399   1HG1  ILE  52          2HG1      ILE  52  -3.347 -10.645 -10.454
  400   2HG1  ILE  52          3HG1      ILE  52  -2.849  -8.952 -10.298
  401   1HG2  ILE  52          1HG2      ILE  52  -1.340 -11.513 -13.384
  402   2HG2  ILE  52          2HG2      ILE  52  -2.248 -12.146 -11.998
  403   3HG2  ILE  52          3HG2      ILE  52  -3.090 -11.304 -13.312
  404   1HD1  ILE  52          1HD1      ILE  52  -5.208  -9.152 -10.992
  405   2HD1  ILE  52          2HD1      ILE  52  -4.242  -8.363 -12.258
  406   3HD1  ILE  52          3HD1      ILE  52  -4.739 -10.062 -12.428
  407    H    ILE  53           H        ILE  53   0.300  -9.266  -8.935
  408    HA   ILE  53           HA       ILE  53   1.464  -6.773  -9.842
  409    HB   ILE  53           HB       ILE  53  -1.160  -6.723  -8.818
  410   1HG1  ILE  53          2HG1      ILE  53  -0.238  -5.068 -10.333
  411   2HG1  ILE  53          3HG1      ILE  53  -1.092  -4.362  -8.955
  412   1HG2  ILE  53          1HG2      ILE  53  -0.586  -7.063  -6.596
  413   2HG2  ILE  53          2HG2      ILE  53   0.604  -5.734  -6.596
  414   3HG2  ILE  53          3HG2      ILE  53  -1.130  -5.409  -6.817
  415   1HD1  ILE  53          1HD1      ILE  53   1.071  -3.887  -7.840
  416   2HD1  ILE  53          2HD1      ILE  53   1.915  -4.557  -9.266
  417   3HD1  ILE  53          3HD1      ILE  53   0.925  -3.095  -9.417
  418    H    GLY  54           H        GLY  54   3.520  -6.692  -8.797
  419   1HA   GLY  54          2HA       GLY  54   4.019  -8.771  -6.862
  420   2HA   GLY  54          1HA       GLY  54   5.124  -7.484  -7.377
  421    HA   PRO  55           HA       PRO  55   3.219  -6.204  -3.131
  422   1HB   PRO  55          2HB       PRO  55   5.154  -7.201  -1.444
  423   2HB   PRO  55          3HB       PRO  55   3.594  -8.004  -1.764
  424   1HG   PRO  55          2HG       PRO  55   6.277  -8.620  -3.002
  425   2HG   PRO  55          3HG       PRO  55   5.052  -9.764  -2.399
  426   1HD   PRO  55          2HD       PRO  55   5.323  -9.152  -5.048
  427   2HD   PRO  55          3HD       PRO  55   3.723  -9.506  -4.342
  428    H    ARG  56           H        ARG  56   6.512  -6.927  -4.307
  429    HA   ARG  56           HA       ARG  56   7.794  -4.518  -3.647
  430   1HB   ARG  56          2HB       ARG  56   9.163  -6.217  -4.266
  431   2HB   ARG  56          3HB       ARG  56   8.181  -6.694  -5.640
  432   1HG   ARG  56          2HG       ARG  56  10.426  -5.901  -6.190
  433   2HG   ARG  56          3HG       ARG  56   9.105  -5.174  -7.084
  434   1HD   ARG  56          2HD       ARG  56  11.074  -3.711  -6.478
  435   2HD   ARG  56          3HD       ARG  56   9.458  -3.078  -6.221
  436    HE   ARG  56           HE       ARG  56  10.460  -4.212  -3.779
  437   1HH1  ARG  56          2HH2      ARG  56  10.868  -1.495  -5.994
  438   2HH1  ARG  56          1HH2      ARG  56  11.001  -0.271  -4.752
  439   1HH2  ARG  56          2HH1      ARG  56  11.026  -2.600  -2.074
  440   2HH2  ARG  56          1HH1      ARG  56  11.256  -0.934  -2.565
  441    H    ASP  57           H        ASP  57   5.356  -5.044  -6.249
  442    HA   ASP  57           HA       ASP  57   5.990  -2.505  -7.516
  443   1HB   ASP  57          2HB       ASP  57   3.602  -4.321  -7.827
  444   2HB   ASP  57          3HB       ASP  57   3.947  -2.889  -8.811
  445    H    ILE  58           H        ILE  58   3.453  -3.647  -5.289
  446    HA   ILE  58           HA       ILE  58   2.287  -1.094  -4.769
  447    HB   ILE  58           HB       ILE  58   2.811  -3.509  -3.028
  448   1HG1  ILE  58          2HG1      ILE  58   0.084  -2.580  -3.535
  449   2HG1  ILE  58          3HG1      ILE  58   0.986  -3.005  -5.001
  450   1HG2  ILE  58          1HG2      ILE  58   1.467  -0.923  -2.182
  451   2HG2  ILE  58          2HG2      ILE  58   1.282  -2.479  -1.344
  452   3HG2  ILE  58          3HG2      ILE  58   2.868  -1.711  -1.429
  453   1HD1  ILE  58          1HD1      ILE  58   0.927  -4.870  -2.628
  454   2HD1  ILE  58          2HD1      ILE  58  -0.296  -4.892  -3.923
  455   3HD1  ILE  58          3HD1      ILE  58   1.415  -5.195  -4.298
  456    H    ILE  59           H        ILE  59   5.289  -2.524  -3.274
  457    HA   ILE  59           HA       ILE  59   5.950  -0.155  -1.927
  458    HB   ILE  59           HB       ILE  59   7.891  -2.233  -2.953
  459   1HG1  ILE  59          2HG1      ILE  59   6.160  -3.332  -1.525
  460   2HG1  ILE  59          3HG1      ILE  59   7.758  -3.323  -0.810
  461   1HG2  ILE  59          1HG2      ILE  59   9.187  -1.399  -0.949
  462   2HG2  ILE  59          2HG2      ILE  59   8.976  -0.252  -2.287
  463   3HG2  ILE  59          3HG2      ILE  59   8.003  -0.076  -0.825
  464   1HD1  ILE  59          1HD1      ILE  59   5.987  -2.875   0.821
  465   2HD1  ILE  59          2HD1      ILE  59   7.090  -1.501   0.707
  466   3HD1  ILE  59          3HD1      ILE  59   5.487  -1.433  -0.078
  467    H    HIS  60           H        HIS  60   6.825  -1.115  -5.313
  468    HA   HIS  60           HA       HIS  60   8.513   1.024  -5.973
  469   1HB   HIS  60          2HB       HIS  60   6.392  -0.342  -7.729
  470   2HB   HIS  60          3HB       HIS  60   7.497   0.878  -8.294
  471    HD1  HIS  60           1HD      HIS  60   7.401  -2.617  -8.881
  472    HD2  HIS  60           2HD      HIS  60  10.251   0.192  -7.474
  473    HE1  HIS  60           1HE      HIS  60   9.676  -3.565  -9.365
  474    H    THR  61           H        THR  61   4.963   0.861  -5.912
  475    HA   THR  61           HA       THR  61   4.583   3.489  -7.002
  476    HB   THR  61           HB       THR  61   2.656   1.900  -5.253
  477    HG1  THR  61           1HG      THR  61   3.419   0.609  -6.967
  478   1HG2  THR  61          1HG2      THR  61   2.293   4.009  -7.434
  479   2HG2  THR  61          2HG2      THR  61   0.981   3.043  -6.744
  480   3HG2  THR  61          3HG2      THR  61   1.875   4.171  -5.709
  481    H    ILE  62           H        ILE  62   4.454   2.214  -3.661
  482    HA   ILE  62           HA       ILE  62   3.983   4.608  -2.253
  483    HB   ILE  62           HB       ILE  62   5.338   1.984  -1.649
  484   1HG1  ILE  62          2HG1      ILE  62   2.694   3.210  -0.726
  485   2HG1  ILE  62          3HG1      ILE  62   2.860   2.108  -2.091
  486   1HG2  ILE  62          1HG2      ILE  62   6.316   3.706  -0.082
  487   2HG2  ILE  62          2HG2      ILE  62   4.660   3.968   0.535
  488   3HG2  ILE  62          3HG2      ILE  62   5.446   2.394   0.678
  489   1HD1  ILE  62          1HD1      ILE  62   3.801   0.379  -0.515
  490   2HD1  ILE  62          2HD1      ILE  62   3.351   1.457   0.829
  491   3HD1  ILE  62          3HD1      ILE  62   2.102   0.819  -0.244
  492    H    GLU  63           H        GLU  63   7.152   3.122  -3.057
  493    HA   GLU  63           HA       GLU  63   8.887   5.158  -2.164
  494   1HB   GLU  63          2HB       GLU  63   9.044   3.191  -4.486
  495   2HB   GLU  63          3HB       GLU  63  10.393   4.219  -4.002
  496   1HG   GLU  63          2HG       GLU  63  10.564   3.166  -1.847
  497   2HG   GLU  63          3HG       GLU  63   9.062   2.272  -2.082
  498    H    SER  64           H        SER  64   7.468   4.648  -5.421
  499    HA   SER  64           HA       SER  64   8.731   6.864  -6.600
  500   1HB   SER  64          2HB       SER  64   7.815   4.933  -7.860
  501   2HB   SER  64          3HB       SER  64   6.168   5.504  -7.506
  502    HG   SER  64           HG       SER  64   7.127   7.585  -8.489
  503    H    LEU  65           H        LEU  65   5.653   6.766  -4.789
  504    HA   LEU  65           HA       LEU  65   4.997   9.539  -5.527
  505   1HB   LEU  65          2HB       LEU  65   3.932   7.551  -3.516
  506   2HB   LEU  65          3HB       LEU  65   3.581   9.285  -3.376
  507    HG   LEU  65           HG       LEU  65   2.691   9.361  -5.648
  508   1HD1  LEU  65          1HD1      LEU  65   3.825   7.395  -6.687
  509   2HD1  LEU  65          2HD1      LEU  65   2.844   6.331  -5.647
  510   3HD1  LEU  65          3HD1      LEU  65   2.075   7.354  -6.869
  511   1HD2  LEU  65          1HD2      LEU  65   0.584   8.118  -5.131
  512   2HD2  LEU  65          2HD2      LEU  65   1.422   7.326  -3.779
  513   3HD2  LEU  65          3HD2      LEU  65   1.171   9.090  -3.777
  514    H    GLY  66           H        GLY  66   5.410   8.710  -2.081
  515   1HA   GLY  66          2HA       GLY  66   8.046   9.900  -1.958
  516   2HA   GLY  66          1HA       GLY  66   6.797  11.009  -1.359
  517    H    PHE  67           H        PHE  67   6.821   7.387  -1.031
  518    HA   PHE  67           HA       PHE  67   6.684   7.838   1.941
  519   1HB   PHE  67          2HB       PHE  67   4.962   6.078   0.199
  520   2HB   PHE  67          3HB       PHE  67   4.748   6.368   1.929
  521    HD1  PHE  67           1HD      PHE  67   3.201   7.005  -1.058
  522    HD2  PHE  67           2HD      PHE  67   4.911   9.270   2.196
  523    HE1  PHE  67           1HE      PHE  67   1.779   8.943  -1.627
  524    HE2  PHE  67           2HE      PHE  67   3.593  11.233   1.524
  525    HZ   PHE  67           HZ       PHE  67   2.006  11.068  -0.394
  526    H    GLU  68           H        GLU  68   6.907   5.820   3.181
  527    HA   GLU  68           HA       GLU  68   8.744   3.807   1.894
  528   1HB   GLU  68          2HB       GLU  68   8.605   4.740   4.782
  529   2HB   GLU  68          3HB       GLU  68   9.697   3.503   4.150
  530   1HG   GLU  68          2HG       GLU  68  10.919   5.191   2.866
  531   2HG   GLU  68          3HG       GLU  68   9.761   6.449   3.351
  532    H    ALA  69           H        ALA  69   8.389   1.572   2.763
  533    HA   ALA  69           HA       ALA  69   6.262   1.147   4.633
  534   1HB   ALA  69          1HB       ALA  69   5.890   0.279   1.724
  535   2HB   ALA  69          2HB       ALA  69   4.926  -0.369   3.062
  536   3HB   ALA  69          3HB       ALA  69   4.827   1.345   2.661
  537    H    SER  70           H        SER  70   5.914  -1.144   5.127
  538    HA   SER  70           HA       SER  70   8.024  -3.037   4.368
  539   1HB   SER  70          2HB       SER  70   8.606  -3.360   6.820
  540   2HB   SER  70          3HB       SER  70   9.170  -1.823   6.130
  541    HG   SER  70           HG       SER  70   8.103  -1.625   8.203
  542    H    LEU  71           H        LEU  71   7.371  -5.197   4.898
  543    HA   LEU  71           HA       LEU  71   4.533  -5.645   5.672
  544   1HB   LEU  71          2HB       LEU  71   5.215  -8.006   5.638
  545   2HB   LEU  71          3HB       LEU  71   5.354  -7.191   4.090
  546    HG   LEU  71           HG       LEU  71   7.905  -7.172   5.636
  547   1HD1  LEU  71          1HD1      LEU  71   7.080  -9.342   6.392
  548   2HD1  LEU  71          2HD1      LEU  71   6.728  -9.818   4.712
  549   3HD1  LEU  71          3HD1      LEU  71   8.405  -9.540   5.235
  550   1HD2  LEU  71          1HD2      LEU  71   7.200  -8.147   2.841
  551   2HD2  LEU  71          2HD2      LEU  71   7.687  -6.487   3.241
  552   3HD2  LEU  71          3HD2      LEU  71   8.823  -7.826   3.485
  553    H    VAL  72           H        VAL  72   3.913  -5.667   7.754
  554    HA   VAL  72           HA       VAL  72   5.876  -6.528   9.819
  555    HB   VAL  72           HB       VAL  72   5.376  -4.137  10.076
  556   1HG1  VAL  72          1HG1      VAL  72   2.467  -4.982  10.476
  557   2HG1  VAL  72          2HG1      VAL  72   3.151  -3.381  10.773
  558   3HG1  VAL  72          3HG1      VAL  72   3.098  -4.020   9.120
  559   1HG2  VAL  72          1HG2      VAL  72   4.107  -5.849  12.256
  560   2HG2  VAL  72          2HG2      VAL  72   5.850  -5.586  12.027
  561   3HG2  VAL  72          3HG2      VAL  72   4.796  -4.225  12.434
  562    H    LYS  73           H        LYS  73   5.114  -8.106  11.138
  563    HA   LYS  73           HA       LYS  73   2.535  -8.924  11.591
  564   1HB   LYS  73          2HB       LYS  73   2.409 -11.084  10.380
  565   2HB   LYS  73          3HB       LYS  73   2.041  -9.680   9.423
  566   1HG   LYS  73          2HG       LYS  73   4.824 -10.895   9.323
  567   2HG   LYS  73          3HG       LYS  73   3.494 -11.689   8.518
  568   1HD   LYS  73          2HD       LYS  73   4.460  -8.866   7.857
  569   2HD   LYS  73          3HD       LYS  73   4.832 -10.355   7.021
  570   1HE   LYS  73          2HE       LYS  73   3.161  -9.678   5.656
  571   2HE   LYS  73          3HE       LYS  73   2.211 -10.632   6.795
  572   1HZ   LYS  73          1HZ       LYS  73   1.564  -8.500   7.875
  573   2HZ   LYS  73          2HZ       LYS  73   2.391  -7.650   6.741
  574   3HZ   LYS  73          3HZ       LYS  73   1.147  -8.620   6.356
  575    H    ILE  74           H        ILE  74   5.821 -10.126  10.969
  576    HA   ILE  74           HA       ILE  74   5.871 -11.421  13.666
  577    HB   ILE  74           HB       ILE  74   7.853 -11.640  11.363
  578   1HG1  ILE  74          2HG1      ILE  74   5.827 -12.772  10.676
  579   2HG1  ILE  74          3HG1      ILE  74   7.089 -13.935  11.057
  580   1HG2  ILE  74          1HG2      ILE  74   8.782 -13.516  12.714
  581   2HG2  ILE  74          2HG2      ILE  74   8.948 -11.942  13.496
  582   3HG2  ILE  74          3HG2      ILE  74   7.695 -13.064  14.047
  583   1HD1  ILE  74          1HD1      ILE  74   6.005 -14.400  13.252
  584   2HD1  ILE  74          2HD1      ILE  74   4.718 -13.237  12.850
  585   3HD1  ILE  74          3HD1      ILE  74   4.927 -14.702  11.882
  586    H    GLU  75           H        GLU  75   7.825  -9.434  11.449
  587    HA   GLU  75           HA       GLU  75   9.081  -7.622  11.678
  588   1HB   GLU  75          2HB       GLU  75   7.309  -6.936  13.575
  589   2HB   GLU  75          3HB       GLU  75   8.684  -7.257  14.636
  590   1HG   GLU  75          2HG       GLU  75  10.036  -5.625  13.382
  591   2HG   GLU  75          3HG       GLU  75   8.727  -5.391  12.206
  Start of MODEL   24
    1   1H    MET   1           H1       MET   1  -4.366 -17.902  -8.491
    2   2H    MET   1           H2       MET   1  -3.184 -16.777  -8.173
    3   3H    MET   1           H3       MET   1  -3.557 -17.936  -7.046
    4    HA   MET   1           HA       MET   1  -4.411 -15.537  -6.854
    5   1HB   MET   1          2HB       MET   1  -6.641 -17.138  -8.237
    6   2HB   MET   1          3HB       MET   1  -6.827 -15.548  -7.475
    7   1HG   MET   1          2HG       MET   1  -5.119 -14.627  -9.050
    8   2HG   MET   1          3HG       MET   1  -5.116 -16.187  -9.896
    9   1HE   MET   1          1HE       MET   1  -5.475 -14.972 -12.137
   10   2HE   MET   1          2HE       MET   1  -6.778 -13.788 -12.420
   11   3HE   MET   1          3HE       MET   1  -5.479 -13.429 -11.254
   12    H    GLY   2           H        GLY   2  -6.560 -15.655  -5.315
   13   1HA   GLY   2          2HA       GLY   2  -7.620 -17.673  -3.973
   14   2HA   GLY   2          1HA       GLY   2  -5.972 -17.784  -3.320
   15    H    ASP   3           H        ASP   3  -5.018 -15.815  -2.366
   16    HA   ASP   3           HA       ASP   3  -6.518 -13.446  -2.178
   17   1HB   ASP   3          2HB       ASP   3  -7.500 -14.800  -0.203
   18   2HB   ASP   3          3HB       ASP   3  -5.889 -14.738   0.532
   19    H    GLY   4           H        GLY   4  -5.129 -11.866  -0.897
   20   1HA   GLY   4          2HA       GLY   4  -2.352 -12.547  -0.326
   21   2HA   GLY   4          1HA       GLY   4  -2.533 -11.460  -1.714
   22    H    VAL   5           H        VAL   5  -2.427 -11.652   1.658
   23    HA   VAL   5           HA       VAL   5  -3.726  -8.998   2.101
   24    HB   VAL   5           HB       VAL   5  -4.960 -10.564   3.260
   25   1HG1  VAL   5          1HG1      VAL   5  -4.076 -12.252   4.836
   26   2HG1  VAL   5          2HG1      VAL   5  -3.635 -12.590   3.164
   27   3HG1  VAL   5          3HG1      VAL   5  -2.429 -11.917   4.283
   28   1HG2  VAL   5          1HG2      VAL   5  -4.749  -9.907   5.525
   29   2HG2  VAL   5          2HG2      VAL   5  -2.999  -9.663   5.400
   30   3HG2  VAL   5          3HG2      VAL   5  -4.105  -8.559   4.564
   31    H    LEU   6           H        LEU   6  -2.056  -7.613   1.750
   32    HA   LEU   6           HA       LEU   6   0.548  -8.129   3.123
   33   1HB   LEU   6          2HB       LEU   6   0.558  -8.088   0.648
   34   2HB   LEU   6          3HB       LEU   6  -0.090  -6.446   0.680
   35    HG   LEU   6           HG       LEU   6   2.024  -5.806   1.975
   36   1HD1  LEU   6          1HD1      LEU   6   2.871  -8.613   1.121
   37   2HD1  LEU   6          2HD1      LEU   6   3.974  -7.352   1.704
   38   3HD1  LEU   6          3HD1      LEU   6   2.750  -8.015   2.790
   39   1HD2  LEU   6          1HD2      LEU   6   2.301  -7.003  -0.817
   40   2HD2  LEU   6          2HD2      LEU   6   1.726  -5.371  -0.435
   41   3HD2  LEU   6          3HD2      LEU   6   3.410  -5.809  -0.100
   42    H    GLU   7           H        GLU   7   0.306  -7.140   5.076
   43    HA   GLU   7           HA       GLU   7  -0.904  -4.430   5.232
   44   1HB   GLU   7          2HB       GLU   7  -1.628  -6.506   6.650
   45   2HB   GLU   7          3HB       GLU   7  -0.204  -6.109   7.628
   46   1HG   GLU   7          2HG       GLU   7  -1.121  -3.850   8.015
   47   2HG   GLU   7          3HG       GLU   7  -2.438  -4.160   6.881
   48    H    LEU   8           H        LEU   8   0.667  -3.082   4.524
   49    HA   LEU   8           HA       LEU   8   3.446  -3.378   5.550
   50   1HB   LEU   8          2HB       LEU   8   2.263  -1.218   3.754
   51   2HB   LEU   8          3HB       LEU   8   3.948  -1.435   4.171
   52    HG   LEU   8           HG       LEU   8   3.905  -2.210   2.057
   53   1HD1  LEU   8          1HD1      LEU   8   3.419  -4.779   3.617
   54   2HD1  LEU   8          2HD1      LEU   8   4.279  -4.608   2.075
   55   3HD1  LEU   8          3HD1      LEU   8   4.950  -3.880   3.545
   56   1HD2  LEU   8          1HD2      LEU   8   1.284  -3.669   2.509
   57   2HD2  LEU   8          2HD2      LEU   8   1.498  -2.103   1.708
   58   3HD2  LEU   8          3HD2      LEU   8   2.206  -3.553   0.995
   59    H    VAL   9           H        VAL   9   4.440  -1.647   6.662
   60    HA   VAL   9           HA       VAL   9   2.703   0.376   7.887
   61    HB   VAL   9           HB       VAL   9   5.333  -0.738   8.632
   62   1HG1  VAL   9          1HG1      VAL   9   6.248   1.384   7.778
   63   2HG1  VAL   9          2HG1      VAL   9   5.018   2.296   8.695
   64   3HG1  VAL   9          3HG1      VAL   9   6.260   1.360   9.544
   65   1HG2  VAL   9          1HG2      VAL   9   3.194  -0.624  10.016
   66   2HG2  VAL   9          2HG2      VAL   9   4.651  -0.007  10.827
   67   3HG2  VAL   9          3HG2      VAL   9   3.469   1.131  10.167
   68    H    VAL  10           H        VAL  10   2.959   2.532   7.155
   69    HA   VAL  10           HA       VAL  10   4.763   3.085   4.888
   70    HB   VAL  10           HB       VAL  10   2.803   4.327   3.790
   71   1HG1  VAL  10          1HG1      VAL  10   2.752   1.275   3.755
   72   2HG1  VAL  10          2HG1      VAL  10   2.153   2.368   2.492
   73   3HG1  VAL  10          3HG1      VAL  10   3.886   2.298   2.862
   74   1HG2  VAL  10          1HG2      VAL  10   0.578   3.519   4.189
   75   2HG2  VAL  10          2HG2      VAL  10   1.181   2.220   5.238
   76   3HG2  VAL  10          3HG2      VAL  10   1.223   3.893   5.798
   77    H    ARG  11           H        ARG  11   5.623   5.094   4.944
   78    HA   ARG  11           HA       ARG  11   4.491   7.048   6.854
   79   1HB   ARG  11          2HB       ARG  11   6.460   7.366   8.064
   80   2HB   ARG  11          3HB       ARG  11   6.103   5.645   8.144
   81   1HG   ARG  11          2HG       ARG  11   7.872   5.168   6.509
   82   2HG   ARG  11          3HG       ARG  11   8.143   6.908   6.253
   83   1HD   ARG  11          2HD       ARG  11   8.630   7.072   8.753
   84   2HD   ARG  11          3HD       ARG  11   8.750   5.295   8.751
   85    HE   ARG  11           HE       ARG  11  10.440   5.891   6.720
   86   1HH1  ARG  11          2HH2      ARG  11  10.380   6.991  10.043
   87   2HH1  ARG  11          1HH2      ARG  11  11.922   7.796   9.963
   88   1HH2  ARG  11          2HH1      ARG  11  12.293   7.151   6.475
   89   2HH2  ARG  11          1HH1      ARG  11  13.125   7.775   7.874
   90    H    GLY  12           H        GLY  12   5.663   9.150   6.742
   91   1HA   GLY  12          2HA       GLY  12   6.501  10.897   5.391
   92   2HA   GLY  12          1HA       GLY  12   6.392   9.884   3.949
   93    H    MET  13           H        MET  13   3.631   9.059   5.455
   94    HA   MET  13           HA       MET  13   1.973  10.679   3.773
   95   1HB   MET  13          2HB       MET  13   1.245   8.672   5.932
   96   2HB   MET  13          3HB       MET  13   0.166   9.327   4.685
   97   1HG   MET  13          2HG       MET  13   1.878   8.402   2.965
   98   2HG   MET  13          3HG       MET  13   2.564   7.499   4.322
   99   1HE   MET  13          1HE       MET  13  -0.601   7.130   5.756
  100   2HE   MET  13          2HE       MET  13  -0.651   5.403   5.349
  101   3HE   MET  13          3HE       MET  13   0.856   6.128   5.968
  102    H    THR  14           H        THR  14   2.754  12.686   4.710
  103    HA   THR  14           HA       THR  14   2.482  13.440   7.363
  104    HB   THR  14           HB       THR  14   3.916  14.515   5.746
  105    HG1  THR  14           1HG      THR  14   3.554  16.635   6.446
  106   1HG2  THR  14          1HG2      THR  14   3.119  16.174   4.146
  107   2HG2  THR  14          2HG2      THR  14   2.403  14.600   3.778
  108   3HG2  THR  14          3HG2      THR  14   1.434  15.851   4.589
  109    H    CYS  15           H        CYS  15  -0.084  13.668   4.848
  110    HA   CYS  15           HA       CYS  15  -1.992  14.509   6.949
  111   1HB   CYS  15          2HB       CYS  15  -2.776  16.382   5.581
  112   2HB   CYS  15          3HB       CYS  15  -1.077  16.585   5.996
  113    H    ALA  16           H        ALA  16  -4.212  14.523   6.088
  114    HA   ALA  16           HA       ALA  16  -5.146  12.097   5.326
  115   1HB   ALA  16          1HB       ALA  16  -7.208  13.243   4.563
  116   2HB   ALA  16          2HB       ALA  16  -6.594  13.956   6.074
  117   3HB   ALA  16          3HB       ALA  16  -6.344  14.788   4.518
  118    H    SER  17           H        SER  17  -4.353  14.758   3.051
  119    HA   SER  17           HA       SER  17  -5.207  13.787   0.686
  120   1HB   SER  17          2HB       SER  17  -2.561  15.189   1.174
  121   2HB   SER  17          3HB       SER  17  -3.515  15.196  -0.326
  122    HG   SER  17           HG       SER  17  -5.233  16.150   0.923
  123    H    CYS  18           H        CYS  18  -2.257  12.750   2.422
  124    HA   CYS  18           HA       CYS  18  -0.988  11.393   0.309
  125   1HB   CYS  18          2HB       CYS  18  -0.918  10.949   3.299
  126   2HB   CYS  18          3HB       CYS  18   0.209  10.241   2.146
  127    H    VAL  19           H        VAL  19  -3.650  10.375   2.447
  128    HA   VAL  19           HA       VAL  19  -3.382   7.573   2.132
  129    HB   VAL  19           HB       VAL  19  -5.866   9.281   2.610
  130   1HG1  VAL  19          1HG1      VAL  19  -6.844   7.194   3.558
  131   2HG1  VAL  19          2HG1      VAL  19  -6.586   7.089   1.813
  132   3HG1  VAL  19          3HG1      VAL  19  -5.456   6.291   2.923
  133   1HG2  VAL  19          1HG2      VAL  19  -4.033   7.762   4.523
  134   2HG2  VAL  19          2HG2      VAL  19  -4.127   9.528   4.369
  135   3HG2  VAL  19          3HG2      VAL  19  -5.519   8.622   4.975
  136    H    HIS  20           H        HIS  20  -5.523   9.829   0.384
  137    HA   HIS  20           HA       HIS  20  -6.141   7.821  -1.627
  138   1HB   HIS  20          2HB       HIS  20  -7.472   9.419  -2.752
  139   2HB   HIS  20          3HB       HIS  20  -7.856   9.368  -1.036
  140    HD1  HIS  20           1HD      HIS  20  -7.482  11.823  -3.658
  141    HD2  HIS  20           2HD      HIS  20  -6.647  11.497   0.444
  142    HE1  HIS  20           1HE      HIS  20  -7.507  14.201  -2.697
  143    H    LYS  21           H        LYS  21  -3.752  10.461  -1.355
  144    HA   LYS  21           HA       LYS  21  -2.840  10.543  -3.994
  145   1HB   LYS  21          2HB       LYS  21  -1.924  11.771  -1.875
  146   2HB   LYS  21          3HB       LYS  21  -0.902  10.331  -1.681
  147   1HG   LYS  21          2HG       LYS  21  -0.208  10.790  -4.143
  148   2HG   LYS  21          3HG       LYS  21  -0.965  12.378  -3.901
  149   1HD   LYS  21          2HD       LYS  21   0.519  12.658  -1.838
  150   2HD   LYS  21          3HD       LYS  21   1.323  11.146  -2.297
  151   1HE   LYS  21          2HE       LYS  21   1.876  12.266  -4.557
  152   2HE   LYS  21          3HE       LYS  21   1.275  13.771  -3.842
  153   1HZ   LYS  21          1HZ       LYS  21   3.020  13.337  -2.066
  154   2HZ   LYS  21          2HZ       LYS  21   3.671  12.223  -3.106
  155   3HZ   LYS  21          3HZ       LYS  21   3.562  13.764  -3.560
  156    H    ILE  22           H        ILE  22  -2.091   8.110  -1.421
  157    HA   ILE  22           HA       ILE  22  -0.755   6.333  -3.312
  158    HB   ILE  22           HB       ILE  22  -1.948   5.696  -0.587
  159   1HG1  ILE  22          2HG1      ILE  22   0.842   6.391  -1.557
  160   2HG1  ILE  22          3HG1      ILE  22  -0.203   7.325  -0.462
  161   1HG2  ILE  22          1HG2      ILE  22  -0.550   3.643  -0.767
  162   2HG2  ILE  22          2HG2      ILE  22  -1.745   3.673  -2.051
  163   3HG2  ILE  22          3HG2      ILE  22  -0.066   4.119  -2.411
  164   1HD1  ILE  22          1HD1      ILE  22  -0.095   5.382   1.153
  165   2HD1  ILE  22          2HD1      ILE  22   1.221   4.730   0.167
  166   3HD1  ILE  22          3HD1      ILE  22   1.401   6.309   0.931
  167    H    GLU  23           H        GLU  23  -3.923   5.847  -1.583
  168    HA   GLU  23           HA       GLU  23  -4.350   3.556  -3.086
  169   1HB   GLU  23          2HB       GLU  23  -5.521   3.832  -1.015
  170   2HB   GLU  23          3HB       GLU  23  -6.456   5.212  -1.629
  171   1HG   GLU  23          2HG       GLU  23  -7.658   3.865  -3.166
  172   2HG   GLU  23          3HG       GLU  23  -6.480   2.550  -3.064
  173    H    SER  24           H        SER  24  -5.651   6.822  -3.816
  174    HA   SER  24           HA       SER  24  -7.296   5.897  -5.988
  175   1HB   SER  24          2HB       SER  24  -7.650   8.048  -4.778
  176   2HB   SER  24          3HB       SER  24  -6.195   8.707  -5.554
  177    HG   SER  24           HG       SER  24  -7.351   7.962  -7.584
  178    H    SER  25           H        SER  25  -3.850   6.619  -5.696
  179    HA   SER  25           HA       SER  25  -3.431   6.650  -8.606
  180   1HB   SER  25          2HB       SER  25  -1.908   7.874  -7.087
  181   2HB   SER  25          3HB       SER  25  -1.386   6.344  -6.370
  182    HG   SER  25           HG       SER  25  -0.006   6.977  -8.059
  183    H    LEU  26           H        LEU  26  -2.441   4.401  -5.929
  184    HA   LEU  26           HA       LEU  26  -1.470   2.425  -7.540
  185   1HB   LEU  26          2HB       LEU  26  -0.870   2.728  -5.286
  186   2HB   LEU  26          3HB       LEU  26  -2.541   2.536  -4.724
  187    HG   LEU  26           HG       LEU  26  -2.509   0.186  -5.298
  188   1HD1  LEU  26          1HD1      LEU  26  -0.878   0.154  -7.184
  189   2HD1  LEU  26          2HD1      LEU  26   0.399   0.658  -6.067
  190   3HD1  LEU  26          3HD1      LEU  26  -0.339  -0.938  -5.900
  191   1HD2  LEU  26          1HD2      LEU  26  -0.959  -0.484  -3.492
  192   2HD2  LEU  26          2HD2      LEU  26  -0.071   1.044  -3.697
  193   3HD2  LEU  26          3HD2      LEU  26  -1.717   1.072  -3.070
  194    H    THR  27           H        THR  27  -4.877   2.861  -6.498
  195    HA   THR  27           HA       THR  27  -5.763   0.272  -7.215
  196    HB   THR  27           HB       THR  27  -7.306   2.890  -7.212
  197    HG1  THR  27           1HG      THR  27  -6.498   2.505  -5.238
  198   1HG2  THR  27          1HG2      THR  27  -8.615   1.166  -8.406
  199   2HG2  THR  27          2HG2      THR  27  -8.253  -0.013  -7.124
  200   3HG2  THR  27          3HG2      THR  27  -9.263   1.404  -6.776
  201    H    LYS  28           H        LYS  28  -4.679   2.830  -9.346
  202    HA   LYS  28           HA       LYS  28  -5.978   1.976 -11.715
  203   1HB   LYS  28          2HB       LYS  28  -4.309   3.141 -12.918
  204   2HB   LYS  28          3HB       LYS  28  -4.596   4.046 -11.425
  205   1HG   LYS  28          2HG       LYS  28  -2.596   2.684 -10.489
  206   2HG   LYS  28          3HG       LYS  28  -2.204   2.293 -12.161
  207   1HD   LYS  28          2HD       LYS  28  -2.442   5.085 -10.935
  208   2HD   LYS  28          3HD       LYS  28  -0.935   4.203 -11.214
  209   1HE   LYS  28          2HE       LYS  28  -1.408   4.189 -13.673
  210   2HE   LYS  28          3HE       LYS  28  -2.899   5.105 -13.383
  211   1HZ   LYS  28          1HZ       LYS  28  -0.173   6.035 -12.758
  212   2HZ   LYS  28          2HZ       LYS  28  -1.100   6.540 -14.020
  213   3HZ   LYS  28          3HZ       LYS  28  -1.557   6.879 -12.476
  214    H    HIS  29           H        HIS  29  -3.545   0.299  -9.781
  215    HA   HIS  29           HA       HIS  29  -2.823  -1.542 -12.004
  216   1HB   HIS  29          2HB       HIS  29  -1.949  -1.488  -9.085
  217   2HB   HIS  29          3HB       HIS  29  -1.383  -2.567 -10.362
  218    HD1  HIS  29           1HD      HIS  29   0.970  -1.828 -11.147
  219    HD2  HIS  29           2HD      HIS  29  -1.373   1.244  -9.542
  220    HE1  HIS  29           1HE      HIS  29   2.457   0.246 -10.989
  221    H    ARG  30           H        ARG  30  -4.884  -2.631 -12.318
  222    HA   ARG  30           HA       ARG  30  -6.560  -3.368 -10.138
  223   1HB   ARG  30          2HB       ARG  30  -6.496  -4.384 -13.008
  224   2HB   ARG  30          3HB       ARG  30  -7.699  -4.849 -11.815
  225   1HG   ARG  30          2HG       ARG  30  -8.818  -3.192 -12.909
  226   2HG   ARG  30          3HG       ARG  30  -8.233  -2.386 -11.456
  227   1HD   ARG  30          2HD       ARG  30  -7.995  -0.950 -13.413
  228   2HD   ARG  30          3HD       ARG  30  -6.422  -1.354 -12.749
  229    HE   ARG  30           HE       ARG  30  -7.424  -3.130 -14.877
  230   1HH1  ARG  30          2HH2      ARG  30  -5.294  -0.348 -14.216
  231   2HH1  ARG  30          1HH2      ARG  30  -4.767  -0.201 -15.858
  232   1HH2  ARG  30          2HH1      ARG  30  -6.594  -3.023 -17.011
  233   2HH2  ARG  30          1HH1      ARG  30  -5.427  -1.819 -17.444
  234    H    GLY  31           H        GLY  31  -3.584  -4.649 -10.459
  235   1HA   GLY  31          2HA       GLY  31  -4.152  -7.420  -9.736
  236   2HA   GLY  31          1HA       GLY  31  -2.615  -6.536  -9.569
  237    H    ILE  32           H        ILE  32  -4.122  -4.234  -8.167
  238    HA   ILE  32           HA       ILE  32  -4.147  -5.441  -5.495
  239    HB   ILE  32           HB       ILE  32  -4.094  -3.348  -4.612
  240   1HG1  ILE  32          2HG1      ILE  32  -4.251  -1.219  -5.965
  241   2HG1  ILE  32          3HG1      ILE  32  -5.070  -2.143  -7.223
  242   1HG2  ILE  32          1HG2      ILE  32  -2.198  -2.279  -5.507
  243   2HG2  ILE  32          2HG2      ILE  32  -2.020  -4.025  -5.674
  244   3HG2  ILE  32          3HG2      ILE  32  -2.427  -3.030  -7.097
  245   1HD1  ILE  32          1HD1      ILE  32  -6.079  -2.278  -4.377
  246   2HD1  ILE  32          2HD1      ILE  32  -6.425  -0.852  -5.355
  247   3HD1  ILE  32          3HD1      ILE  32  -6.982  -2.428  -5.903
  248    H    LEU  33           H        LEU  33  -6.012  -5.518  -4.281
  249    HA   LEU  33           HA       LEU  33  -8.625  -5.369  -5.717
  250   1HB   LEU  33          2HB       LEU  33  -7.856  -6.816  -3.159
  251   2HB   LEU  33          3HB       LEU  33  -9.431  -6.867  -3.951
  252    HG   LEU  33           HG       LEU  33  -6.839  -7.883  -5.221
  253   1HD1  LEU  33          1HD1      LEU  33  -7.415  -9.201  -3.229
  254   2HD1  LEU  33          2HD1      LEU  33  -9.064  -9.439  -3.854
  255   3HD1  LEU  33          3HD1      LEU  33  -7.670 -10.129  -4.716
  256   1HD2  LEU  33          1HD2      LEU  33  -8.373  -9.045  -6.782
  257   2HD2  LEU  33          2HD2      LEU  33  -9.754  -8.205  -6.046
  258   3HD2  LEU  33          3HD2      LEU  33  -8.502  -7.289  -6.917
  259    H    TYR  34           H        TYR  34  -6.849  -4.416  -2.703
  260    HA   TYR  34           HA       TYR  34  -8.351  -1.939  -2.709
  261   1HB   TYR  34          2HB       TYR  34  -9.786  -3.682  -1.361
  262   2HB   TYR  34          3HB       TYR  34  -8.448  -3.651  -0.193
  263    HD1  TYR  34           HD1      TYR  34  -8.766  -2.195   1.629
  264    HD2  TYR  34           HD2      TYR  34 -10.542  -1.180  -2.164
  265    HE1  TYR  34           HE1      TYR  34  -9.313   0.078   2.469
  266    HE2  TYR  34           HE2      TYR  34 -10.956   1.119  -1.351
  267    HH   TYR  34           HH       TYR  34  -9.661   2.610   0.342
  268    H    CYS  35           H        CYS  35  -7.280  -0.274  -1.348
  269    HA   CYS  35           HA       CYS  35  -4.715  -1.162  -0.070
  270   1HB   CYS  35          2HB       CYS  35  -5.236   1.313  -1.739
  271   2HB   CYS  35          3HB       CYS  35  -3.713   0.872  -0.962
  272    HG   CYS  35           HG       CYS  35  -3.760   0.601  -3.611
  273    H    SER  36           H        SER  36  -5.941  -1.216   1.979
  274    HA   SER  36           HA       SER  36  -7.240   1.266   2.837
  275   1HB   SER  36          2HB       SER  36  -7.808  -1.215   3.581
  276   2HB   SER  36          3HB       SER  36  -6.544  -0.926   4.768
  277    HG   SER  36           HG       SER  36  -8.777   0.771   4.388
  278    H    VAL  37           H        VAL  37  -5.444   2.560   2.364
  279    HA   VAL  37           HA       VAL  37  -3.032   2.595   3.992
  280    HB   VAL  37           HB       VAL  37  -4.293   4.523   2.015
  281   1HG1  VAL  37          1HG1      VAL  37  -1.510   4.561   3.238
  282   2HG1  VAL  37          2HG1      VAL  37  -2.122   5.643   1.965
  283   3HG1  VAL  37          3HG1      VAL  37  -2.786   5.749   3.595
  284   1HG2  VAL  37          1HG2      VAL  37  -3.465   2.309   1.090
  285   2HG2  VAL  37          2HG2      VAL  37  -2.610   3.720   0.479
  286   3HG2  VAL  37          3HG2      VAL  37  -1.860   2.703   1.725
  287    H    ALA  38           H        ALA  38  -2.655   3.818   5.850
  288    HA   ALA  38           HA       ALA  38  -4.354   6.111   6.424
  289   1HB   ALA  38          1HB       ALA  38  -4.846   5.400   8.754
  290   2HB   ALA  38          2HB       ALA  38  -5.680   4.351   7.563
  291   3HB   ALA  38          3HB       ALA  38  -4.171   3.817   8.355
  292    H    LEU  39           H        LEU  39  -3.516   7.373   8.030
  293    HA   LEU  39           HA       LEU  39  -0.556   7.181   8.337
  294   1HB   LEU  39          2HB       LEU  39  -0.478   9.556   8.563
  295   2HB   LEU  39          3HB       LEU  39  -1.302   9.078   7.088
  296    HG   LEU  39           HG       LEU  39  -3.505   9.447   8.595
  297   1HD1  LEU  39          1HD1      LEU  39  -2.202  10.078  10.677
  298   2HD1  LEU  39          2HD1      LEU  39  -1.474  11.411   9.769
  299   3HD1  LEU  39          3HD1      LEU  39  -3.220  11.392  10.078
  300   1HD2  LEU  39          1HD2      LEU  39  -1.854  11.659   7.311
  301   2HD2  LEU  39          2HD2      LEU  39  -2.995  10.585   6.476
  302   3HD2  LEU  39          3HD2      LEU  39  -3.590  11.742   7.677
  303    H    ALA  40           H        ALA  40  -3.585   7.677  10.132
  304    HA   ALA  40           HA       ALA  40  -2.684   8.220  12.661
  305   1HB   ALA  40          1HB       ALA  40  -4.739   7.121  13.464
  306   2HB   ALA  40          2HB       ALA  40  -5.053   8.095  12.014
  307   3HB   ALA  40          3HB       ALA  40  -4.943   6.323  11.890
  308    H    THR  41           H        THR  41  -2.631   5.034  11.080
  309    HA   THR  41           HA       THR  41  -0.992   3.976  13.356
  310    HB   THR  41           HB       THR  41  -2.389   2.249  11.358
  311    HG1  THR  41           1HG      THR  41  -3.620   3.626  13.439
  312   1HG2  THR  41          1HG2      THR  41  -1.735   1.789  14.281
  313   2HG2  THR  41          2HG2      THR  41  -2.611   0.647  13.236
  314   3HG2  THR  41          3HG2      THR  41  -0.938   1.052  12.870
  315    H    ASN  42           H        ASN  42  -0.469   5.432  10.583
  316    HA   ASN  42           HA       ASN  42   0.773   5.113   8.689
  317   1HB   ASN  42          2HB       ASN  42   2.521   4.317  11.077
  318   2HB   ASN  42          3HB       ASN  42   3.219   4.384   9.454
  319   1HD2  ASN  42          1HD2      ASN  42   2.443   6.278   8.135
  320   2HD2  ASN  42          2HD2      ASN  42   2.123   7.812   8.956
  321    H    LYS  43           H        LYS  43  -0.914   3.378   8.242
  322    HA   LYS  43           HA       LYS  43   0.415   0.725   7.881
  323   1HB   LYS  43          2HB       LYS  43  -1.786  -0.327   8.267
  324   2HB   LYS  43          3HB       LYS  43  -1.139   0.483   9.691
  325   1HG   LYS  43          2HG       LYS  43  -2.564   2.472   9.152
  326   2HG   LYS  43          3HG       LYS  43  -3.270   1.606   7.776
  327   1HD   LYS  43          2HD       LYS  43  -4.277  -0.032   9.172
  328   2HD   LYS  43          3HD       LYS  43  -3.324   0.472  10.578
  329   1HE   LYS  43          2HE       LYS  43  -4.573   2.795  10.169
  330   2HE   LYS  43          3HE       LYS  43  -5.751   1.763   9.338
  331   1HZ   LYS  43          1HZ       LYS  43  -4.841   1.795  12.135
  332   2HZ   LYS  43          2HZ       LYS  43  -6.372   2.009  11.590
  333   3HZ   LYS  43          3HZ       LYS  43  -5.712   0.498  11.545
  334    H    ALA  44           H        ALA  44  -0.372  -0.484   6.198
  335    HA   ALA  44           HA       ALA  44  -2.351   0.599   4.330
  336   1HB   ALA  44          1HB       ALA  44  -1.073   0.359   2.347
  337   2HB   ALA  44          2HB       ALA  44  -0.265   1.537   3.381
  338   3HB   ALA  44          3HB       ALA  44   0.382  -0.118   3.241
  339    H    HIS  45           H        HIS  45  -3.693  -0.975   4.830
  340    HA   HIS  45           HA       HIS  45  -2.841  -3.808   4.560
  341   1HB   HIS  45          2HB       HIS  45  -4.435  -3.038   6.349
  342   2HB   HIS  45          3HB       HIS  45  -5.608  -2.749   5.065
  343    HD1  HIS  45           1HD      HIS  45  -4.903  -5.356   7.409
  344    HD2  HIS  45           2HD      HIS  45  -5.598  -5.097   3.280
  345    HE1  HIS  45           1HE      HIS  45  -5.883  -7.618   6.698
  346    H    ILE  46           H        ILE  46  -2.182  -4.020   2.487
  347    HA   ILE  46           HA       ILE  46  -3.989  -3.277   0.290
  348    HB   ILE  46           HB       ILE  46  -1.111  -4.173   0.406
  349   1HG1  ILE  46          2HG1      ILE  46  -0.834  -2.305  -1.178
  350   2HG1  ILE  46          3HG1      ILE  46  -2.575  -2.030  -1.201
  351   1HG2  ILE  46          1HG2      ILE  46  -2.022  -5.683  -1.253
  352   2HG2  ILE  46          2HG2      ILE  46  -3.005  -4.382  -1.974
  353   3HG2  ILE  46          3HG2      ILE  46  -1.243  -4.362  -2.116
  354   1HD1  ILE  46          1HD1      ILE  46  -2.530  -1.254   1.104
  355   2HD1  ILE  46          2HD1      ILE  46  -0.829  -1.764   1.268
  356   3HD1  ILE  46          3HD1      ILE  46  -1.267  -0.422   0.182
  357    H    LYS  47           H        LYS  47  -5.413  -4.678  -0.381
  358    HA   LYS  47           HA       LYS  47  -5.037  -7.611   0.035
  359   1HB   LYS  47          2HB       LYS  47  -7.471  -5.881  -0.445
  360   2HB   LYS  47          3HB       LYS  47  -7.474  -7.605  -0.846
  361   1HG   LYS  47          2HG       LYS  47  -6.494  -6.762   1.883
  362   2HG   LYS  47          3HG       LYS  47  -8.231  -6.716   1.597
  363   1HD   LYS  47          2HD       LYS  47  -6.585  -9.185   0.912
  364   2HD   LYS  47          3HD       LYS  47  -7.162  -8.903   2.562
  365   1HE   LYS  47          2HE       LYS  47  -9.441  -9.042   1.974
  366   2HE   LYS  47          3HE       LYS  47  -9.136  -8.702   0.266
  367   1HZ   LYS  47          1HZ       LYS  47  -8.069 -10.851   0.069
  368   2HZ   LYS  47          2HZ       LYS  47  -8.359 -11.271   1.554
  369   3HZ   LYS  47          3HZ       LYS  47  -9.637 -11.017   0.547
  370    H    TYR  48           H        TYR  48  -4.375  -8.668  -1.860
  371    HA   TYR  48           HA       TYR  48  -4.754  -7.426  -4.493
  372   1HB   TYR  48          2HB       TYR  48  -2.480  -7.156  -5.014
  373   2HB   TYR  48          3HB       TYR  48  -2.714  -6.300  -3.505
  374    HD1  TYR  48           HD1      TYR  48  -2.268  -8.055  -1.320
  375    HD2  TYR  48           HD2      TYR  48  -0.447  -8.245  -5.223
  376    HE1  TYR  48           HE1      TYR  48  -0.555  -9.625  -0.473
  377    HE2  TYR  48           HE2      TYR  48   1.513  -9.365  -4.238
  378    HH   TYR  48           HH       TYR  48   2.291 -10.551  -2.416
  379    H    ASP  49           H        ASP  49  -3.979  -8.898  -6.242
  380    HA   ASP  49           HA       ASP  49  -4.052 -11.734  -5.363
  381   1HB   ASP  49          2HB       ASP  49  -4.689 -10.356  -7.901
  382   2HB   ASP  49          3HB       ASP  49  -3.783 -11.864  -8.071
  383    HA   PRO  50           HA       PRO  50   0.359 -11.166  -5.270
  384   1HB   PRO  50          2HB       PRO  50   1.143 -13.474  -4.078
  385   2HB   PRO  50          3HB       PRO  50   0.062 -12.323  -3.247
  386   1HG   PRO  50          2HG       PRO  50  -0.780 -14.765  -4.845
  387   2HG   PRO  50          3HG       PRO  50  -1.215 -14.371  -3.152
  388   1HD   PRO  50          2HD       PRO  50  -2.849 -13.711  -5.225
  389   2HD   PRO  50          3HD       PRO  50  -2.626 -12.600  -3.839
  390    H    GLU  51           H        GLU  51  -0.129 -11.291  -7.738
  391    HA   GLU  51           HA       GLU  51   1.929 -12.854  -9.015
  392   1HB   GLU  51          2HB       GLU  51   0.418 -14.206 -10.476
  393   2HB   GLU  51          3HB       GLU  51   0.407 -14.683  -8.782
  394   1HG   GLU  51          2HG       GLU  51  -1.746 -13.207  -8.567
  395   2HG   GLU  51          3HG       GLU  51  -1.775 -13.273 -10.341
  396    H    ILE  52           H        ILE  52  -1.156 -11.099  -9.441
  397    HA   ILE  52           HA       ILE  52  -0.453  -9.960 -11.994
  398    HB   ILE  52           HB       ILE  52  -2.405  -8.879  -9.941
  399   1HG1  ILE  52          2HG1      ILE  52  -2.774 -11.011 -12.072
  400   2HG1  ILE  52          3HG1      ILE  52  -2.962 -11.182 -10.318
  401   1HG2  ILE  52          1HG2      ILE  52  -1.854  -7.317 -11.830
  402   2HG2  ILE  52          2HG2      ILE  52  -2.253  -8.598 -12.990
  403   3HG2  ILE  52          3HG2      ILE  52  -3.506  -7.877 -11.965
  404   1HD1  ILE  52          1HD1      ILE  52  -4.813  -9.652 -12.171
  405   2HD1  ILE  52          2HD1      ILE  52  -5.149 -11.108 -11.233
  406   3HD1  ILE  52          3HD1      ILE  52  -4.885  -9.577 -10.389
  407    H    ILE  53           H        ILE  53   0.245  -9.048  -8.617
  408    HA   ILE  53           HA       ILE  53   2.134  -7.087  -9.604
  409    HB   ILE  53           HB       ILE  53  -0.083  -5.856  -9.294
  410   1HG1  ILE  53          2HG1      ILE  53   2.056  -5.015  -7.327
  411   2HG1  ILE  53          3HG1      ILE  53   2.257  -4.898  -9.091
  412   1HG2  ILE  53          1HG2      ILE  53  -0.859  -7.213  -7.311
  413   2HG2  ILE  53          2HG2      ILE  53   0.333  -6.317  -6.331
  414   3HG2  ILE  53          3HG2      ILE  53  -0.994  -5.465  -7.134
  415   1HD1  ILE  53          1HD1      ILE  53   1.514  -2.751  -8.214
  416   2HD1  ILE  53          2HD1      ILE  53   0.284  -3.488  -9.262
  417   3HD1  ILE  53          3HD1      ILE  53   0.074  -3.500  -7.495
  418    H    GLY  54           H        GLY  54   3.954  -7.163  -8.330
  419   1HA   GLY  54          2HA       GLY  54   4.025  -9.150  -6.194
  420   2HA   GLY  54          1HA       GLY  54   5.370  -8.219  -6.873
  421    HA   PRO  55           HA       PRO  55   3.823  -6.408  -2.705
  422   1HB   PRO  55          2HB       PRO  55   5.900  -7.227  -1.078
  423   2HB   PRO  55          3HB       PRO  55   4.389  -8.148  -1.309
  424   1HG   PRO  55          2HG       PRO  55   7.032  -8.586  -2.707
  425   2HG   PRO  55          3HG       PRO  55   5.963  -9.803  -1.958
  426   1HD   PRO  55          2HD       PRO  55   5.922  -9.336  -4.635
  427   2HD   PRO  55          3HD       PRO  55   4.407  -9.669  -3.749
  428    H    ARG  56           H        ARG  56   7.159  -6.859  -4.020
  429    HA   ARG  56           HA       ARG  56   7.989  -4.260  -3.165
  430   1HB   ARG  56          2HB       ARG  56   9.290  -6.473  -4.299
  431   2HB   ARG  56          3HB       ARG  56   9.537  -5.166  -5.457
  432   1HG   ARG  56          2HG       ARG  56  10.010  -4.891  -2.449
  433   2HG   ARG  56          3HG       ARG  56  11.264  -5.429  -3.562
  434   1HD   ARG  56          2HD       ARG  56  11.580  -3.376  -4.524
  435   2HD   ARG  56          3HD       ARG  56   9.898  -2.869  -4.290
  436    HE   ARG  56           HE       ARG  56  11.101  -3.036  -1.740
  437   1HH1  ARG  56          2HH2      ARG  56  11.444  -1.087  -4.713
  438   2HH1  ARG  56          1HH2      ARG  56  11.325   0.430  -3.857
  439   1HH2  ARG  56          2HH1      ARG  56  11.163  -0.942  -0.622
  440   2HH2  ARG  56          1HH1      ARG  56  11.048   0.502  -1.588
  441    H    ASP  57           H        ASP  57   6.188  -5.337  -6.036
  442    HA   ASP  57           HA       ASP  57   6.591  -2.923  -7.561
  443   1HB   ASP  57          2HB       ASP  57   4.226  -4.812  -7.617
  444   2HB   ASP  57          3HB       ASP  57   4.676  -3.639  -8.857
  445    H    ILE  58           H        ILE  58   4.008  -4.069  -5.361
  446    HA   ILE  58           HA       ILE  58   2.471  -1.685  -5.193
  447    HB   ILE  58           HB       ILE  58   3.093  -3.931  -3.267
  448   1HG1  ILE  58          2HG1      ILE  58   0.354  -3.133  -4.226
  449   2HG1  ILE  58          3HG1      ILE  58   1.449  -3.899  -5.386
  450   1HG2  ILE  58          1HG2      ILE  58   2.759  -2.059  -1.750
  451   2HG2  ILE  58          2HG2      ILE  58   1.316  -1.541  -2.661
  452   3HG2  ILE  58          3HG2      ILE  58   1.318  -3.064  -1.750
  453   1HD1  ILE  58          1HD1      ILE  58  -0.009  -5.517  -4.154
  454   2HD1  ILE  58          2HD1      ILE  58   1.737  -5.836  -4.030
  455   3HD1  ILE  58          3HD1      ILE  58   0.870  -5.108  -2.666
  456    H    ILE  59           H        ILE  59   5.264  -2.664  -3.081
  457    HA   ILE  59           HA       ILE  59   5.368  -0.248  -1.690
  458    HB   ILE  59           HB       ILE  59   7.497  -2.290  -2.320
  459   1HG1  ILE  59          2HG1      ILE  59   6.097  -1.717   0.328
  460   2HG1  ILE  59          3HG1      ILE  59   5.340  -2.769  -0.864
  461   1HG2  ILE  59          1HG2      ILE  59   8.737  -1.236  -0.386
  462   2HG2  ILE  59          2HG2      ILE  59   8.653  -0.247  -1.852
  463   3HG2  ILE  59          3HG2      ILE  59   7.594   0.124  -0.487
  464   1HD1  ILE  59          1HD1      ILE  59   7.291  -4.251  -0.877
  465   2HD1  ILE  59          2HD1      ILE  59   8.071  -3.260   0.378
  466   3HD1  ILE  59          3HD1      ILE  59   6.558  -4.114   0.730
  467    H    HIS  60           H        HIS  60   7.144  -1.054  -4.735
  468    HA   HIS  60           HA       HIS  60   8.532   1.356  -5.134
  469   1HB   HIS  60          2HB       HIS  60   7.134  -0.450  -7.157
  470   2HB   HIS  60          3HB       HIS  60   8.086   0.959  -7.599
  471    HD1  HIS  60           1HD      HIS  60   8.593  -2.593  -7.386
  472    HD2  HIS  60           2HD      HIS  60  10.730   0.864  -6.297
  473    HE1  HIS  60           1HE      HIS  60  11.024  -3.302  -7.100
  474    H    THR  61           H        THR  61   5.073   0.540  -5.689
  475    HA   THR  61           HA       THR  61   4.593   3.003  -7.128
  476    HB   THR  61           HB       THR  61   2.538   1.239  -5.760
  477    HG1  THR  61           1HG      THR  61   3.885   0.050  -7.220
  478   1HG2  THR  61          1HG2      THR  61   2.441   3.180  -8.122
  479   2HG2  THR  61          2HG2      THR  61   1.109   2.128  -7.642
  480   3HG2  THR  61          3HG2      THR  61   1.656   3.411  -6.544
  481    H    ILE  62           H        ILE  62   4.104   1.885  -3.743
  482    HA   ILE  62           HA       ILE  62   2.912   4.270  -2.724
  483    HB   ILE  62           HB       ILE  62   4.543   2.022  -1.508
  484   1HG1  ILE  62          2HG1      ILE  62   2.423   1.988  -0.004
  485   2HG1  ILE  62          3HG1      ILE  62   1.713   3.080  -1.196
  486   1HG2  ILE  62          1HG2      ILE  62   5.342   3.920  -0.173
  487   2HG2  ILE  62          2HG2      ILE  62   3.692   4.579  -0.063
  488   3HG2  ILE  62          3HG2      ILE  62   4.138   3.084   0.764
  489   1HD1  ILE  62          1HD1      ILE  62   1.092   0.729  -1.563
  490   2HD1  ILE  62          2HD1      ILE  62   2.030   1.355  -2.935
  491   3HD1  ILE  62          3HD1      ILE  62   2.806   0.301  -1.719
  492    H    GLU  63           H        GLU  63   6.371   3.253  -2.649
  493    HA   GLU  63           HA       GLU  63   7.076   5.531  -1.233
  494   1HB   GLU  63          2HB       GLU  63   9.376   4.858  -1.521
  495   2HB   GLU  63          3HB       GLU  63   8.336   3.476  -1.196
  496   1HG   GLU  63          2HG       GLU  63   8.330   3.094  -3.740
  497   2HG   GLU  63          3HG       GLU  63   9.640   4.271  -3.816
  498    H    SER  64           H        SER  64   6.990   5.013  -4.701
  499    HA   SER  64           HA       SER  64   8.329   7.302  -5.618
  500   1HB   SER  64          2HB       SER  64   5.909   5.886  -6.814
  501   2HB   SER  64          3HB       SER  64   6.943   7.062  -7.650
  502    HG   SER  64           HG       SER  64   7.678   4.512  -6.650
  503    H    LEU  65           H        LEU  65   4.996   7.106  -4.216
  504    HA   LEU  65           HA       LEU  65   4.157   9.591  -5.385
  505   1HB   LEU  65          2HB       LEU  65   3.250   7.894  -3.063
  506   2HB   LEU  65          3HB       LEU  65   2.612   9.526  -3.262
  507    HG   LEU  65           HG       LEU  65   1.065   8.076  -4.103
  508   1HD1  LEU  65          1HD1      LEU  65   0.654   8.876  -6.323
  509   2HD1  LEU  65          2HD1      LEU  65   1.546  10.168  -5.502
  510   3HD1  LEU  65          3HD1      LEU  65   2.377   9.106  -6.654
  511   1HD2  LEU  65          1HD2      LEU  65   3.119   6.831  -5.930
  512   2HD2  LEU  65          2HD2      LEU  65   2.362   6.106  -4.478
  513   3HD2  LEU  65          3HD2      LEU  65   1.381   6.459  -5.910
  514    H    GLY  66           H        GLY  66   5.216   8.943  -1.980
  515   1HA   GLY  66          2HA       GLY  66   7.023  11.141  -2.141
  516   2HA   GLY  66          1HA       GLY  66   5.628  11.616  -1.153
  517    H    PHE  67           H        PHE  67   6.946   8.243  -1.239
  518    HA   PHE  67           HA       PHE  67   6.860   8.577   1.752
  519   1HB   PHE  67          2HB       PHE  67   5.344   6.581   0.052
  520   2HB   PHE  67          3HB       PHE  67   5.178   6.806   1.788
  521    HD1  PHE  67           1HD      PHE  67   3.212   7.105  -0.832
  522    HD2  PHE  67           2HD      PHE  67   4.984   9.759   2.067
  523    HE1  PHE  67           1HE      PHE  67   1.401   8.762  -1.212
  524    HE2  PHE  67           2HE      PHE  67   3.183  11.394   1.683
  525    HZ   PHE  67           HZ       PHE  67   1.356  10.873   0.085
  526    H    GLU  68           H        GLU  68   7.004   6.375   2.828
  527    HA   GLU  68           HA       GLU  68   9.036   4.605   1.572
  528   1HB   GLU  68          2HB       GLU  68   8.958   5.470   4.490
  529   2HB   GLU  68          3HB       GLU  68  10.022   4.241   3.803
  530   1HG   GLU  68          2HG       GLU  68  11.220   5.964   2.518
  531   2HG   GLU  68          3HG       GLU  68  10.112   7.215   3.122
  532    H    ALA  69           H        ALA  69   8.789   2.409   2.481
  533    HA   ALA  69           HA       ALA  69   6.444   1.968   4.182
  534   1HB   ALA  69          1HB       ALA  69   6.945   0.301   1.678
  535   2HB   ALA  69          2HB       ALA  69   5.554   0.188   2.770
  536   3HB   ALA  69          3HB       ALA  69   5.754   1.611   1.723
  537    H    SER  70           H        SER  70   6.414  -0.237   5.082
  538    HA   SER  70           HA       SER  70   8.784  -1.871   4.909
  539   1HB   SER  70          2HB       SER  70   9.482  -0.097   6.600
  540   2HB   SER  70          3HB       SER  70   8.137  -0.642   7.624
  541    HG   SER  70           HG       SER  70  10.467  -2.037   6.825
  542    H    LEU  71           H        LEU  71   8.368  -3.613   6.875
  543    HA   LEU  71           HA       LEU  71   5.488  -4.387   6.729
  544   1HB   LEU  71          2HB       LEU  71   6.090  -6.696   6.440
  545   2HB   LEU  71          3HB       LEU  71   6.533  -5.737   5.034
  546    HG   LEU  71           HG       LEU  71   8.626  -6.398   7.148
  547   1HD1  LEU  71          1HD1      LEU  71   9.171  -8.438   5.885
  548   2HD1  LEU  71          2HD1      LEU  71   7.550  -8.526   6.587
  549   3HD1  LEU  71          3HD1      LEU  71   7.746  -8.188   4.853
  550   1HD2  LEU  71          1HD2      LEU  71   8.767  -5.950   4.126
  551   2HD2  LEU  71          2HD2      LEU  71   9.318  -4.802   5.363
  552   3HD2  LEU  71          3HD2      LEU  71  10.139  -6.350   5.176
  553    H    VAL  72           H        VAL  72   4.681  -5.299   8.585
  554    HA   VAL  72           HA       VAL  72   6.490  -5.993  10.794
  555    HB   VAL  72           HB       VAL  72   6.214  -3.531  10.872
  556   1HG1  VAL  72          1HG1      VAL  72   4.097  -2.511  11.531
  557   2HG1  VAL  72          2HG1      VAL  72   3.944  -3.302   9.955
  558   3HG1  VAL  72          3HG1      VAL  72   3.264  -4.069  11.407
  559   1HG2  VAL  72          1HG2      VAL  72   4.892  -4.784  13.294
  560   2HG2  VAL  72          2HG2      VAL  72   6.632  -4.858  12.936
  561   3HG2  VAL  72          3HG2      VAL  72   5.836  -3.297  13.188
  562    H    LYS  73           H        LYS  73   4.612  -7.401   9.016
  563    HA   LYS  73           HA       LYS  73   2.454  -8.232  10.904
  564   1HB   LYS  73          2HB       LYS  73   1.823  -7.460   8.598
  565   2HB   LYS  73          3HB       LYS  73   2.765  -8.809   7.945
  566   1HG   LYS  73          2HG       LYS  73   1.284 -10.349   9.426
  567   2HG   LYS  73          3HG       LYS  73   0.317  -8.913   9.770
  568   1HD   LYS  73          2HD       LYS  73  -0.715 -10.231   8.047
  569   2HD   LYS  73          3HD       LYS  73  -0.212  -8.682   7.347
  570   1HE   LYS  73          2HE       LYS  73   1.614  -9.720   6.140
  571   2HE   LYS  73          3HE       LYS  73   1.593 -11.131   7.208
  572   1HZ   LYS  73          1HZ       LYS  73  -0.571 -11.705   6.287
  573   2HZ   LYS  73          2HZ       LYS  73  -0.347 -10.595   5.049
  574   3HZ   LYS  73          3HZ       LYS  73   0.656 -11.908   5.341
  575    H    ILE  74           H        ILE  74   3.401  -9.755  12.230
  576    HA   ILE  74           HA       ILE  74   5.156 -11.873  11.218
  577    HB   ILE  74           HB       ILE  74   3.549 -11.660  13.798
  578   1HG1  ILE  74          2HG1      ILE  74   6.501 -11.119  13.203
  579   2HG1  ILE  74          3HG1      ILE  74   5.277  -9.897  13.577
  580   1HG2  ILE  74          1HG2      ILE  74   5.792 -13.585  13.027
  581   2HG2  ILE  74          2HG2      ILE  74   4.967 -13.517  14.599
  582   3HG2  ILE  74          3HG2      ILE  74   4.077 -14.020  13.175
  583   1HD1  ILE  74          1HD1      ILE  74   6.356 -12.007  15.475
  584   2HD1  ILE  74          2HD1      ILE  74   6.529 -10.250  15.562
  585   3HD1  ILE  74          3HD1      ILE  74   4.935 -10.988  15.820
  586    H    GLU  75           H        GLU  75   4.448 -13.887  10.361
  587    HA   GLU  75           HA       GLU  75   1.793 -14.864  10.490
  588   1HB   GLU  75          2HB       GLU  75   1.582 -12.935   8.858
  589   2HB   GLU  75          3HB       GLU  75   2.840 -13.687   7.861
  590   1HG   GLU  75          2HG       GLU  75   1.359 -15.578   7.396
  591   2HG   GLU  75          3HG       GLU  75   0.160 -14.971   8.556
  Start of MODEL   25
    1   1H    MET   1           H1       MET   1  -4.486 -17.603  -8.264
    2   2H    MET   1           H2       MET   1  -5.899 -17.403  -9.096
    3   3H    MET   1           H3       MET   1  -5.065 -16.154  -8.466
    4    HA   MET   1           HA       MET   1  -6.742 -16.384  -6.869
    5   1HB   MET   1          2HB       MET   1  -6.365 -19.393  -7.261
    6   2HB   MET   1          3HB       MET   1  -7.366 -18.677  -5.996
    7   1HG   MET   1          2HG       MET   1  -8.798 -17.611  -7.694
    8   2HG   MET   1          3HG       MET   1  -7.848 -18.381  -8.982
    9   1HE   MET   1          1HE       MET   1 -11.032 -18.602  -8.688
   10   2HE   MET   1          2HE       MET   1 -10.099 -19.359 -10.007
   11   3HE   MET   1          3HE       MET   1 -11.257 -20.327  -9.064
   12    H    GLY   2           H        GLY   2  -6.396 -16.530  -4.544
   13   1HA   GLY   2          2HA       GLY   2  -4.746 -18.052  -3.045
   14   2HA   GLY   2          1HA       GLY   2  -3.639 -16.823  -3.715
   15    H    ASP   3           H        ASP   3  -3.381 -15.710  -1.740
   16    HA   ASP   3           HA       ASP   3  -5.360 -13.620  -1.625
   17   1HB   ASP   3          2HB       ASP   3  -5.872 -14.880   0.489
   18   2HB   ASP   3          3HB       ASP   3  -4.168 -14.743   0.967
   19    H    GLY   4           H        GLY   4  -4.227 -11.696  -0.727
   20   1HA   GLY   4          2HA       GLY   4  -1.315 -11.771  -0.480
   21   2HA   GLY   4          1HA       GLY   4  -1.844 -10.946  -1.951
   22    H    VAL   5           H        VAL   5  -2.535 -11.153   1.565
   23    HA   VAL   5           HA       VAL   5  -3.418  -8.359   1.666
   24    HB   VAL   5           HB       VAL   5  -4.500  -9.926   3.069
   25   1HG1  VAL   5          1HG1      VAL   5  -1.947 -10.387   4.643
   26   2HG1  VAL   5          2HG1      VAL   5  -3.564 -11.002   4.987
   27   3HG1  VAL   5          3HG1      VAL   5  -2.708 -11.564   3.548
   28   1HG2  VAL   5          1HG2      VAL   5  -2.869  -8.003   4.767
   29   2HG2  VAL   5          2HG2      VAL   5  -4.260  -7.556   3.762
   30   3HG2  VAL   5          3HG2      VAL   5  -4.471  -8.665   5.128
   31    H    LEU   6           H        LEU   6  -1.688  -7.283   0.722
   32    HA   LEU   6           HA       LEU   6   0.835  -7.178   2.256
   33   1HB   LEU   6          2HB       LEU   6   0.656  -6.844  -0.312
   34   2HB   LEU   6          3HB       LEU   6   0.124  -5.229   0.117
   35    HG   LEU   6           HG       LEU   6   2.233  -5.054   1.564
   36   1HD1  LEU   6          1HD1      LEU   6   2.936  -7.367   1.835
   37   2HD1  LEU   6          2HD1      LEU   6   2.888  -7.638   0.085
   38   3HD1  LEU   6          3HD1      LEU   6   4.124  -6.586   0.803
   39   1HD2  LEU   6          1HD2      LEU   6   3.695  -4.682  -0.477
   40   2HD2  LEU   6          2HD2      LEU   6   2.404  -5.421  -1.449
   41   3HD2  LEU   6          3HD2      LEU   6   2.095  -3.930  -0.533
   42    H    GLU   7           H        GLU   7  -0.599  -6.988   4.148
   43    HA   GLU   7           HA       GLU   7  -0.861  -4.170   4.788
   44   1HB   GLU   7          2HB       GLU   7  -1.424  -6.642   6.324
   45   2HB   GLU   7          3HB       GLU   7  -0.507  -5.428   7.241
   46   1HG   GLU   7          2HG       GLU   7  -2.080  -3.670   6.375
   47   2HG   GLU   7          3HG       GLU   7  -3.090  -4.996   5.739
   48    H    LEU   8           H        LEU   8   0.702  -2.869   5.221
   49    HA   LEU   8           HA       LEU   8   3.219  -3.779   6.351
   50   1HB   LEU   8          2HB       LEU   8   4.499  -2.578   4.490
   51   2HB   LEU   8          3HB       LEU   8   3.765  -4.131   4.067
   52    HG   LEU   8           HG       LEU   8   1.986  -3.005   2.827
   53   1HD1  LEU   8          1HD1      LEU   8   3.552  -0.484   3.526
   54   2HD1  LEU   8          2HD1      LEU   8   2.359  -0.597   2.215
   55   3HD1  LEU   8          3HD1      LEU   8   1.841  -0.828   3.882
   56   1HD2  LEU   8          1HD2      LEU   8   4.817  -2.135   2.081
   57   2HD2  LEU   8          2HD2      LEU   8   4.154  -3.746   1.785
   58   3HD2  LEU   8          3HD2      LEU   8   3.452  -2.336   0.966
   59    H    VAL   9           H        VAL   9   4.601  -1.889   6.950
   60    HA   VAL   9           HA       VAL   9   2.975   0.368   7.915
   61    HB   VAL   9           HB       VAL   9   5.624  -0.805   8.549
   62   1HG1  VAL   9          1HG1      VAL   9   5.345   2.232   8.511
   63   2HG1  VAL   9          2HG1      VAL   9   6.605   1.320   9.358
   64   3HG1  VAL   9          3HG1      VAL   9   6.530   1.254   7.598
   65   1HG2  VAL   9          1HG2      VAL   9   5.108  -0.104  10.757
   66   2HG2  VAL   9          2HG2      VAL   9   4.014   1.166  10.206
   67   3HG2  VAL   9          3HG2      VAL   9   3.529  -0.548  10.078
   68    H    VAL  10           H        VAL  10   3.044   2.363   6.923
   69    HA   VAL  10           HA       VAL  10   4.968   2.795   4.739
   70    HB   VAL  10           HB       VAL  10   2.078   3.750   4.966
   71   1HG1  VAL  10          1HG1      VAL  10   4.309   4.507   3.041
   72   2HG1  VAL  10          2HG1      VAL  10   2.600   4.944   2.841
   73   3HG1  VAL  10          3HG1      VAL  10   3.505   5.559   4.231
   74   1HG2  VAL  10          1HG2      VAL  10   3.539   1.967   2.974
   75   2HG2  VAL  10          2HG2      VAL  10   2.178   1.533   4.035
   76   3HG2  VAL  10          3HG2      VAL  10   1.930   2.661   2.691
   77    H    ARG  11           H        ARG  11   6.163   4.580   5.117
   78    HA   ARG  11           HA       ARG  11   5.308   6.514   7.161
   79   1HB   ARG  11          2HB       ARG  11   8.111   5.539   6.538
   80   2HB   ARG  11          3HB       ARG  11   7.838   7.106   7.291
   81   1HG   ARG  11          2HG       ARG  11   6.600   4.683   8.582
   82   2HG   ARG  11          3HG       ARG  11   8.338   4.964   8.730
   83   1HD   ARG  11          2HD       ARG  11   7.191   5.934  10.631
   84   2HD   ARG  11          3HD       ARG  11   7.993   7.185   9.697
   85    HE   ARG  11           HE       ARG  11   5.051   6.540   9.788
   86   1HH1  ARG  11          2HH2      ARG  11   7.494   8.984   8.881
   87   2HH1  ARG  11          1HH2      ARG  11   6.279  10.112   8.340
   88   1HH2  ARG  11          2HH1      ARG  11   3.602   7.894   9.006
   89   2HH2  ARG  11          1HH1      ARG  11   4.035   9.385   8.164
   90    H    GLY  12           H        GLY  12   6.477   8.696   6.520
   91   1HA   GLY  12          2HA       GLY  12   6.223  10.400   4.884
   92   2HA   GLY  12          1HA       GLY  12   5.475   9.236   3.777
   93    H    MET  13           H        MET  13   3.273   9.394   3.720
   94    HA   MET  13           HA       MET  13   1.187  10.224   4.182
   95   1HB   MET  13          2HB       MET  13   1.699   8.306   6.462
   96   2HB   MET  13          3HB       MET  13   0.102   8.918   5.985
   97   1HG   MET  13          2HG       MET  13   0.565   8.052   3.644
   98   2HG   MET  13          3HG       MET  13   1.949   7.198   4.330
   99   1HE   MET  13          1HE       MET  13   1.615   5.550   6.448
  100   2HE   MET  13          2HE       MET  13   0.412   6.555   7.282
  101   3HE   MET  13          3HE       MET  13   0.042   4.851   6.917
  102    H    THR  14           H        THR  14   2.352  12.429   4.676
  103    HA   THR  14           HA       THR  14   2.156  13.152   7.519
  104    HB   THR  14           HB       THR  14   4.076  13.900   6.304
  105    HG1  THR  14           1HG      THR  14   2.252  15.758   7.338
  106   1HG2  THR  14          1HG2      THR  14   3.884  15.785   4.682
  107   2HG2  THR  14          2HG2      THR  14   3.307  14.242   4.054
  108   3HG2  THR  14          3HG2      THR  14   2.138  15.487   4.568
  109    H    CYS  15           H        CYS  15  -0.172  13.119   4.968
  110    HA   CYS  15           HA       CYS  15  -2.047  14.308   6.741
  111   1HB   CYS  15          2HB       CYS  15  -2.725  16.246   5.501
  112   2HB   CYS  15          3HB       CYS  15  -1.002  16.407   5.782
  113    H    ALA  16           H        ALA  16  -4.225  14.476   5.565
  114    HA   ALA  16           HA       ALA  16  -5.062  12.042   4.561
  115   1HB   ALA  16          1HB       ALA  16  -6.572  13.765   5.422
  116   2HB   ALA  16          2HB       ALA  16  -6.241  14.792   4.008
  117   3HB   ALA  16          3HB       ALA  16  -7.078  13.238   3.805
  118    H    SER  17           H        SER  17  -3.980  14.927   2.714
  119    HA   SER  17           HA       SER  17  -4.571  13.896   0.147
  120   1HB   SER  17          2HB       SER  17  -2.485  15.983   0.862
  121   2HB   SER  17          3HB       SER  17  -3.349  15.782  -0.672
  122    HG   SER  17           HG       SER  17  -5.313  16.153   0.562
  123    H    CYS  18           H        CYS  18  -1.848  13.243   2.304
  124    HA   CYS  18           HA       CYS  18  -0.294  11.896   0.186
  125   1HB   CYS  18          2HB       CYS  18  -0.038  11.823   3.210
  126   2HB   CYS  18          3HB       CYS  18   1.014  11.020   2.049
  127    H    VAL  19           H        VAL  19  -2.205  11.045   3.074
  128    HA   VAL  19           HA       VAL  19  -2.102   8.274   2.944
  129    HB   VAL  19           HB       VAL  19  -4.396  10.080   3.770
  130   1HG1  VAL  19          1HG1      VAL  19  -5.319   7.827   3.375
  131   2HG1  VAL  19          2HG1      VAL  19  -4.026   7.135   4.387
  132   3HG1  VAL  19          3HG1      VAL  19  -5.249   8.200   5.099
  133   1HG2  VAL  19          1HG2      VAL  19  -2.317   8.568   5.408
  134   2HG2  VAL  19          2HG2      VAL  19  -2.206  10.295   5.048
  135   3HG2  VAL  19          3HG2      VAL  19  -3.546   9.692   6.028
  136    H    HIS  20           H        HIS  20  -4.793  10.204   1.430
  137    HA   HIS  20           HA       HIS  20  -5.723   7.822   0.252
  138   1HB   HIS  20          2HB       HIS  20  -7.468   8.931  -0.723
  139   2HB   HIS  20          3HB       HIS  20  -7.170   9.675   0.849
  140    HD1  HIS  20           1HD      HIS  20  -8.818  11.319  -1.179
  141    HD2  HIS  20           2HD      HIS  20  -4.642  11.266  -1.037
  142    HE1  HIS  20           1HE      HIS  20  -8.035  13.426  -2.395
  143    H    LYS  21           H        LYS  21  -3.013   9.582  -0.680
  144    HA   LYS  21           HA       LYS  21  -3.272   9.527  -3.555
  145   1HB   LYS  21          2HB       LYS  21  -1.734  10.920  -1.883
  146   2HB   LYS  21          3HB       LYS  21  -0.617   9.573  -2.107
  147   1HG   LYS  21          2HG       LYS  21  -0.748  10.004  -4.596
  148   2HG   LYS  21          3HG       LYS  21  -1.830  11.367  -4.233
  149   1HD   LYS  21          2HD       LYS  21   0.097  12.151  -2.593
  150   2HD   LYS  21          3HD       LYS  21   1.096  10.981  -3.450
  151   1HE   LYS  21          2HE       LYS  21   1.502  13.108  -4.461
  152   2HE   LYS  21          3HE       LYS  21   0.522  12.196  -5.619
  153   1HZ   LYS  21          1HZ       LYS  21  -1.405  13.417  -4.813
  154   2HZ   LYS  21          2HZ       LYS  21  -0.487  14.220  -3.713
  155   3HZ   LYS  21          3HZ       LYS  21  -0.246  14.466  -5.322
  156    H    ILE  22           H        ILE  22  -1.898   7.529  -0.970
  157    HA   ILE  22           HA       ILE  22  -0.516   5.593  -2.538
  158    HB   ILE  22           HB       ILE  22  -1.892   5.461   0.179
  159   1HG1  ILE  22          2HG1      ILE  22   1.071   5.621  -0.479
  160   2HG1  ILE  22          3HG1      ILE  22   0.061   7.055  -0.209
  161   1HG2  ILE  22          1HG2      ILE  22  -1.744   3.172  -0.615
  162   2HG2  ILE  22          2HG2      ILE  22  -0.099   3.437  -1.224
  163   3HG2  ILE  22          3HG2      ILE  22  -0.423   3.399   0.522
  164   1HD1  ILE  22          1HD1      ILE  22   1.206   6.526   1.811
  165   2HD1  ILE  22          2HD1      ILE  22  -0.546   6.319   2.014
  166   3HD1  ILE  22          3HD1      ILE  22   0.507   4.894   1.857
  167    H    GLU  23           H        GLU  23  -3.756   5.386  -1.025
  168    HA   GLU  23           HA       GLU  23  -4.570   3.055  -2.348
  169   1HB   GLU  23          2HB       GLU  23  -6.967   4.261  -1.947
  170   2HB   GLU  23          3HB       GLU  23  -6.045   3.409  -0.682
  171   1HG   GLU  23          2HG       GLU  23  -5.216   5.633   0.094
  172   2HG   GLU  23          3HG       GLU  23  -6.281   6.334  -1.175
  173    H    SER  24           H        SER  24  -5.389   6.439  -3.262
  174    HA   SER  24           HA       SER  24  -6.758   5.877  -5.617
  175   1HB   SER  24          2HB       SER  24  -6.620   8.077  -4.565
  176   2HB   SER  24          3HB       SER  24  -4.914   8.227  -5.029
  177    HG   SER  24           HG       SER  24  -6.456   9.254  -6.474
  178    H    SER  25           H        SER  25  -3.193   6.102  -5.165
  179    HA   SER  25           HA       SER  25  -2.662   6.182  -8.031
  180   1HB   SER  25          2HB       SER  25  -1.175   7.296  -6.340
  181   2HB   SER  25          3HB       SER  25  -0.775   5.687  -5.697
  182    HG   SER  25           HG       SER  25  -0.220   6.775  -8.263
  183    H    LEU  26           H        LEU  26  -2.804   3.779  -5.387
  184    HA   LEU  26           HA       LEU  26  -1.763   1.664  -7.032
  185   1HB   LEU  26          2HB       LEU  26  -3.362   1.763  -4.495
  186   2HB   LEU  26          3HB       LEU  26  -2.907   0.257  -5.307
  187    HG   LEU  26           HG       LEU  26  -0.849   2.297  -4.469
  188   1HD1  LEU  26          1HD1      LEU  26  -0.498   0.959  -2.426
  189   2HD1  LEU  26          2HD1      LEU  26  -2.144   1.618  -2.471
  190   3HD1  LEU  26          3HD1      LEU  26  -1.863  -0.087  -2.874
  191   1HD2  LEU  26          1HD2      LEU  26   0.659   0.347  -4.498
  192   2HD2  LEU  26          2HD2      LEU  26  -0.684  -0.694  -5.013
  193   3HD2  LEU  26          3HD2      LEU  26  -0.073   0.571  -6.091
  194    H    THR  27           H        THR  27  -5.134   2.768  -6.251
  195    HA   THR  27           HA       THR  27  -6.402   0.539  -7.284
  196    HB   THR  27           HB       THR  27  -8.427   2.088  -7.512
  197    HG1  THR  27           1HG      THR  27  -6.511   3.970  -7.302
  198   1HG2  THR  27          1HG2      THR  27  -6.903   1.865  -4.898
  199   2HG2  THR  27          2HG2      THR  27  -8.584   2.405  -5.057
  200   3HG2  THR  27          3HG2      THR  27  -8.132   0.765  -5.547
  201    H    LYS  28           H        LYS  28  -4.867   2.863  -9.331
  202    HA   LYS  28           HA       LYS  28  -6.383   2.335 -11.722
  203   1HB   LYS  28          2HB       LYS  28  -4.188   2.783 -12.900
  204   2HB   LYS  28          3HB       LYS  28  -4.859   4.097 -11.925
  205   1HG   LYS  28          2HG       LYS  28  -3.306   4.003 -10.324
  206   2HG   LYS  28          3HG       LYS  28  -2.918   2.284 -10.556
  207   1HD   LYS  28          2HD       LYS  28  -2.086   3.535 -12.954
  208   2HD   LYS  28          3HD       LYS  28  -1.632   4.685 -11.700
  209   1HE   LYS  28          2HE       LYS  28  -0.967   1.707 -11.771
  210   2HE   LYS  28          3HE       LYS  28   0.166   2.981 -12.229
  211   1HZ   LYS  28          1HZ       LYS  28  -1.013   3.015  -9.554
  212   2HZ   LYS  28          2HZ       LYS  28   0.204   1.971  -9.842
  213   3HZ   LYS  28          3HZ       LYS  28   0.431   3.605 -10.029
  214    H    HIS  29           H        HIS  29  -3.971   0.396  -9.964
  215    HA   HIS  29           HA       HIS  29  -3.497  -1.491 -12.131
  216   1HB   HIS  29          2HB       HIS  29  -3.219  -1.856  -9.131
  217   2HB   HIS  29          3HB       HIS  29  -2.520  -2.899 -10.372
  218    HD1  HIS  29           1HD      HIS  29  -0.494  -1.577 -11.896
  219    HD2  HIS  29           2HD      HIS  29  -1.594  -0.219  -8.089
  220    HE1  HIS  29           1HE      HIS  29   1.423  -0.110 -11.012
  221    H    ARG  30           H        ARG  30  -4.721  -3.320 -12.586
  222    HA   ARG  30           HA       ARG  30  -7.128  -3.882 -10.917
  223   1HB   ARG  30          2HB       ARG  30  -6.216  -5.063 -13.572
  224   2HB   ARG  30          3HB       ARG  30  -7.743  -5.398 -12.733
  225   1HG   ARG  30          2HG       ARG  30  -8.342  -2.980 -12.869
  226   2HG   ARG  30          3HG       ARG  30  -6.850  -2.661 -13.772
  227   1HD   ARG  30          2HD       ARG  30  -7.585  -4.230 -15.543
  228   2HD   ARG  30          3HD       ARG  30  -9.110  -4.495 -14.654
  229    HE   ARG  30           HE       ARG  30  -8.763  -1.708 -14.997
  230   1HH1  ARG  30          2HH2      ARG  30  -9.369  -4.557 -16.969
  231   2HH1  ARG  30          1HH2      ARG  30 -10.210  -3.722 -18.238
  232   1HH2  ARG  30          2HH1      ARG  30  -9.880  -0.538 -16.654
  233   2HH2  ARG  30          1HH1      ARG  30 -10.510  -1.364 -18.042
  234    H    GLY  31           H        GLY  31  -3.862  -4.736 -10.976
  235   1HA   GLY  31          2HA       GLY  31  -4.150  -7.501 -10.160
  236   2HA   GLY  31          1HA       GLY  31  -2.692  -6.496 -10.053
  237    H    ILE  32           H        ILE  32  -4.222  -4.339  -8.591
  238    HA   ILE  32           HA       ILE  32  -4.178  -5.535  -5.906
  239    HB   ILE  32           HB       ILE  32  -4.212  -3.431  -4.981
  240   1HG1  ILE  32          2HG1      ILE  32  -4.401  -1.316  -6.292
  241   2HG1  ILE  32          3HG1      ILE  32  -5.101  -2.242  -7.617
  242   1HG2  ILE  32          1HG2      ILE  32  -2.484  -3.160  -7.435
  243   2HG2  ILE  32          2HG2      ILE  32  -2.316  -2.304  -5.893
  244   3HG2  ILE  32          3HG2      ILE  32  -2.097  -4.056  -5.952
  245   1HD1  ILE  32          1HD1      ILE  32  -7.105  -2.584  -6.409
  246   2HD1  ILE  32          2HD1      ILE  32  -6.281  -2.507  -4.832
  247   3HD1  ILE  32          3HD1      ILE  32  -6.593  -1.039  -5.750
  248    H    LEU  33           H        LEU  33  -6.053  -5.629  -4.692
  249    HA   LEU  33           HA       LEU  33  -8.617  -5.817  -6.220
  250   1HB   LEU  33          2HB       LEU  33  -7.691  -7.253  -3.704
  251   2HB   LEU  33          3HB       LEU  33  -9.217  -7.520  -4.552
  252    HG   LEU  33           HG       LEU  33  -6.453  -8.055  -5.740
  253   1HD1  LEU  33          1HD1      LEU  33  -6.921  -9.545  -3.843
  254   2HD1  LEU  33          2HD1      LEU  33  -8.482  -9.993  -4.570
  255   3HD1  LEU  33          3HD1      LEU  33  -6.961 -10.429  -5.377
  256   1HD2  LEU  33          1HD2      LEU  33  -7.723  -9.355  -7.435
  257   2HD2  LEU  33          2HD2      LEU  33  -9.244  -8.757  -6.740
  258   3HD2  LEU  33          3HD2      LEU  33  -8.096  -7.630  -7.503
  259    H    TYR  34           H        TYR  34  -7.014  -4.668  -3.221
  260    HA   TYR  34           HA       TYR  34  -9.085  -2.660  -2.919
  261   1HB   TYR  34          2HB       TYR  34 -10.012  -4.657  -1.623
  262   2HB   TYR  34          3HB       TYR  34  -8.527  -4.620  -0.656
  263    HD1  TYR  34           HD1      TYR  34 -11.136  -2.130  -1.760
  264    HD2  TYR  34           HD2      TYR  34  -8.696  -3.683   1.442
  265    HE1  TYR  34           HE1      TYR  34 -12.019  -0.388  -0.238
  266    HE2  TYR  34           HE2      TYR  34  -9.675  -2.016   2.989
  267    HH   TYR  34           HH       TYR  34 -11.914   0.532   1.878
  268    H    CYS  35           H        CYS  35  -8.338  -0.937  -1.607
  269    HA   CYS  35           HA       CYS  35  -5.617  -1.162  -0.421
  270   1HB   CYS  35          2HB       CYS  35  -6.725   1.184  -2.016
  271   2HB   CYS  35          3HB       CYS  35  -5.177   1.130  -1.157
  272    HG   CYS  35           HG       CYS  35  -4.987   1.042  -3.787
  273    H    SER  36           H        SER  36  -5.595  -0.238   1.653
  274    HA   SER  36           HA       SER  36  -7.250   2.083   2.090
  275   1HB   SER  36          2HB       SER  36  -8.795   0.310   2.887
  276   2HB   SER  36          3HB       SER  36  -7.540  -0.282   3.999
  277    HG   SER  36           HG       SER  36  -8.808   2.270   3.978
  278    H    VAL  37           H        VAL  37  -6.376   3.308   3.945
  279    HA   VAL  37           HA       VAL  37  -3.789   2.382   5.030
  280    HB   VAL  37           HB       VAL  37  -3.195   4.970   4.517
  281   1HG1  VAL  37          1HG1      VAL  37  -1.930   4.256   2.532
  282   2HG1  VAL  37          2HG1      VAL  37  -1.761   3.177   3.924
  283   3HG1  VAL  37          3HG1      VAL  37  -2.805   2.710   2.546
  284   1HG2  VAL  37          1HG2      VAL  37  -5.384   5.333   3.264
  285   2HG2  VAL  37          2HG2      VAL  37  -3.910   5.700   2.355
  286   3HG2  VAL  37          3HG2      VAL  37  -4.778   4.203   2.028
  287    H    ALA  38           H        ALA  38  -3.386   3.030   7.040
  288    HA   ALA  38           HA       ALA  38  -5.256   5.006   8.324
  289   1HB   ALA  38          1HB       ALA  38  -4.190   2.355   9.324
  290   2HB   ALA  38          2HB       ALA  38  -4.915   3.598  10.372
  291   3HB   ALA  38          3HB       ALA  38  -5.893   2.817   9.098
  292    H    LEU  39           H        LEU  39  -3.717   6.727   8.089
  293    HA   LEU  39           HA       LEU  39  -1.079   6.597   9.073
  294   1HB   LEU  39          2HB       LEU  39  -1.125   8.957   9.182
  295   2HB   LEU  39          3HB       LEU  39  -1.933   8.403   7.733
  296    HG   LEU  39           HG       LEU  39  -3.116  10.221   8.421
  297   1HD1  LEU  39          1HD1      LEU  39  -4.676   8.443   7.821
  298   2HD1  LEU  39          2HD1      LEU  39  -4.857   8.014   9.544
  299   3HD1  LEU  39          3HD1      LEU  39  -5.363   9.602   8.961
  300   1HD2  LEU  39          1HD2      LEU  39  -2.179  10.420  10.716
  301   2HD2  LEU  39          2HD2      LEU  39  -3.900  10.813  10.597
  302   3HD2  LEU  39          3HD2      LEU  39  -3.402   9.269  11.290
  303    H    ALA  40           H        ALA  40  -4.123   6.496  10.780
  304    HA   ALA  40           HA       ALA  40  -3.383   7.417  13.322
  305   1HB   ALA  40          1HB       ALA  40  -5.196   5.968  14.149
  306   2HB   ALA  40          2HB       ALA  40  -5.686   6.829  12.678
  307   3HB   ALA  40          3HB       ALA  40  -5.241   5.108  12.596
  308    H    THR  41           H        THR  41  -2.816   4.232  11.812
  309    HA   THR  41           HA       THR  41  -1.163   3.412  14.168
  310    HB   THR  41           HB       THR  41  -3.247   2.127  13.611
  311    HG1  THR  41           1HG      THR  41  -1.383   1.269  14.760
  312   1HG2  THR  41          1HG2      THR  41  -3.268   0.597  11.818
  313   2HG2  THR  41          2HG2      THR  41  -2.922   2.192  11.116
  314   3HG2  THR  41          3HG2      THR  41  -1.602   1.029  11.353
  315    H    ASN  42           H        ASN  42  -1.084   4.328  10.853
  316    HA   ASN  42           HA       ASN  42   0.452   4.492   9.279
  317   1HB   ASN  42          2HB       ASN  42   2.345   4.186  11.604
  318   2HB   ASN  42          3HB       ASN  42   2.965   3.837   9.987
  319   1HD2  ASN  42          1HD2      ASN  42   0.492   6.277  11.055
  320   2HD2  ASN  42          2HD2      ASN  42   1.258   7.525  10.140
  321    H    LYS  43           H        LYS  43  -0.930   2.790   8.454
  322    HA   LYS  43           HA       LYS  43   0.889   0.863   7.441
  323   1HB   LYS  43          2HB       LYS  43   0.532  -0.730   8.975
  324   2HB   LYS  43          3HB       LYS  43  -0.864   0.051   9.629
  325   1HG   LYS  43          2HG       LYS  43  -1.129  -1.527   7.064
  326   2HG   LYS  43          3HG       LYS  43  -1.064  -2.339   8.611
  327   1HD   LYS  43          2HD       LYS  43  -2.992  -0.021   8.226
  328   2HD   LYS  43          3HD       LYS  43  -3.431  -1.638   7.670
  329   1HE   LYS  43          2HE       LYS  43  -2.461  -1.136  10.510
  330   2HE   LYS  43          3HE       LYS  43  -4.146  -0.891  10.070
  331   1HZ   LYS  43          1HZ       LYS  43  -2.657  -3.463   9.838
  332   2HZ   LYS  43          2HZ       LYS  43  -3.819  -3.107  10.941
  333   3HZ   LYS  43          3HZ       LYS  43  -4.136  -3.272   9.321
  334    H    ALA  44           H        ALA  44   0.241  -0.055   5.551
  335    HA   ALA  44           HA       ALA  44  -2.337   0.885   4.354
  336   1HB   ALA  44          1HB       ALA  44  -1.341   0.893   2.198
  337   2HB   ALA  44          2HB       ALA  44  -0.187   1.785   3.212
  338   3HB   ALA  44          3HB       ALA  44   0.128   0.100   2.751
  339    H    HIS  45           H        HIS  45  -3.637  -0.643   3.774
  340    HA   HIS  45           HA       HIS  45  -2.883  -3.512   3.980
  341   1HB   HIS  45          2HB       HIS  45  -4.490  -2.611   5.688
  342   2HB   HIS  45          3HB       HIS  45  -5.543  -2.056   4.389
  343    HD1  HIS  45           1HD      HIS  45  -5.329  -4.783   6.704
  344    HD2  HIS  45           2HD      HIS  45  -6.039  -4.400   2.581
  345    HE1  HIS  45           1HE      HIS  45  -6.601  -6.895   5.981
  346    H    ILE  46           H        ILE  46  -2.257  -3.834   1.862
  347    HA   ILE  46           HA       ILE  46  -4.149  -3.002  -0.281
  348    HB   ILE  46           HB       ILE  46  -1.360  -3.998  -0.804
  349   1HG1  ILE  46          2HG1      ILE  46  -0.730  -2.220   0.583
  350   2HG1  ILE  46          3HG1      ILE  46  -0.635  -1.622  -1.068
  351   1HG2  ILE  46          1HG2      ILE  46  -2.949  -3.943  -2.636
  352   2HG2  ILE  46          2HG2      ILE  46  -3.268  -2.226  -2.347
  353   3HG2  ILE  46          3HG2      ILE  46  -1.663  -2.754  -2.880
  354   1HD1  ILE  46          1HD1      ILE  46  -1.593   0.137   0.036
  355   2HD1  ILE  46          2HD1      ILE  46  -3.028  -0.667  -0.637
  356   3HD1  ILE  46          3HD1      ILE  46  -2.583  -0.890   1.074
  357    H    LYS  47           H        LYS  47  -5.492  -4.672  -0.727
  358    HA   LYS  47           HA       LYS  47  -4.560  -7.498  -0.434
  359   1HB   LYS  47          2HB       LYS  47  -7.196  -6.193  -1.040
  360   2HB   LYS  47          3HB       LYS  47  -6.921  -7.879  -1.429
  361   1HG   LYS  47          2HG       LYS  47  -6.388  -6.820   1.384
  362   2HG   LYS  47          3HG       LYS  47  -8.005  -7.314   0.854
  363   1HD   LYS  47          2HD       LYS  47  -6.988  -9.524   0.066
  364   2HD   LYS  47          3HD       LYS  47  -5.508  -9.087   0.915
  365   1HE   LYS  47          2HE       LYS  47  -6.780  -9.013   3.071
  366   2HE   LYS  47          3HE       LYS  47  -8.277  -9.321   2.171
  367   1HZ   LYS  47          1HZ       LYS  47  -6.059 -11.264   2.559
  368   2HZ   LYS  47          2HZ       LYS  47  -7.666 -11.435   2.867
  369   3HZ   LYS  47          3HZ       LYS  47  -7.014 -11.375   1.337
  370    H    TYR  48           H        TYR  48  -3.617  -8.416  -2.239
  371    HA   TYR  48           HA       TYR  48  -4.445  -7.483  -4.909
  372   1HB   TYR  48          2HB       TYR  48  -2.247  -7.141  -5.698
  373   2HB   TYR  48          3HB       TYR  48  -2.358  -6.212  -4.211
  374    HD1  TYR  48           HD1      TYR  48  -0.519  -8.725  -6.025
  375    HD2  TYR  48           HD2      TYR  48  -1.365  -7.299  -2.050
  376    HE1  TYR  48           HE1      TYR  48   1.504  -9.874  -5.167
  377    HE2  TYR  48           HE2      TYR  48   0.365  -8.845  -1.154
  378    HH   TYR  48           HH       TYR  48   2.071 -10.297  -1.668
  379    H    ASP  49           H        ASP  49  -3.902  -9.099  -6.594
  380    HA   ASP  49           HA       ASP  49  -3.823 -11.837  -5.404
  381   1HB   ASP  49          2HB       ASP  49  -5.393 -10.827  -7.459
  382   2HB   ASP  49          3HB       ASP  49  -4.141 -11.712  -8.316
  383    HA   PRO  50           HA       PRO  50   0.512 -11.355  -6.555
  384   1HB   PRO  50          2HB       PRO  50   1.605 -13.576  -5.426
  385   2HB   PRO  50          3HB       PRO  50   0.848 -12.301  -4.443
  386   1HG   PRO  50          2HG       PRO  50  -0.453 -14.864  -5.401
  387   2HG   PRO  50          3HG       PRO  50  -0.371 -14.242  -3.724
  388   1HD   PRO  50          2HD       PRO  50  -2.527 -13.793  -5.353
  389   2HD   PRO  50          3HD       PRO  50  -1.968 -12.561  -4.182
  390    H    GLU  51           H        GLU  51  -1.149 -12.107  -8.671
  391    HA   GLU  51           HA       GLU  51   0.585 -13.973 -10.255
  392   1HB   GLU  51          2HB       GLU  51  -2.448 -13.701 -10.260
  393   2HB   GLU  51          3HB       GLU  51  -1.515 -14.758 -11.326
  394   1HG   GLU  51          2HG       GLU  51  -0.768 -16.114  -9.422
  395   2HG   GLU  51          3HG       GLU  51  -1.581 -15.026  -8.281
  396    H    ILE  52           H        ILE  52  -0.173 -10.854  -9.865
  397    HA   ILE  52           HA       ILE  52  -0.238 -10.094 -12.680
  398    HB   ILE  52           HB       ILE  52  -2.513 -10.730 -12.344
  399   1HG1  ILE  52          2HG1      ILE  52  -3.776  -8.661 -12.665
  400   2HG1  ILE  52          3HG1      ILE  52  -2.384  -7.693 -12.162
  401   1HG2  ILE  52          1HG2      ILE  52  -3.952  -9.762 -10.565
  402   2HG2  ILE  52          2HG2      ILE  52  -2.708 -10.855  -9.987
  403   3HG2  ILE  52          3HG2      ILE  52  -2.489  -9.103  -9.789
  404   1HD1  ILE  52          1HD1      ILE  52  -1.079  -8.568 -14.071
  405   2HD1  ILE  52          2HD1      ILE  52  -2.412  -9.656 -14.499
  406   3HD1  ILE  52          3HD1      ILE  52  -2.615  -7.895 -14.647
  407    H    ILE  53           H        ILE  53   0.052  -9.047  -9.207
  408    HA   ILE  53           HA       ILE  53   1.831  -7.051 -10.287
  409    HB   ILE  53           HB       ILE  53  -0.389  -5.877  -9.819
  410   1HG1  ILE  53          2HG1      ILE  53   1.718  -4.912  -7.891
  411   2HG1  ILE  53          3HG1      ILE  53   2.039  -4.908  -9.640
  412   1HG2  ILE  53          1HG2      ILE  53  -1.031  -7.240  -7.813
  413   2HG2  ILE  53          2HG2      ILE  53   0.265  -6.429  -6.891
  414   3HG2  ILE  53          3HG2      ILE  53  -1.090  -5.495  -7.534
  415   1HD1  ILE  53          1HD1      ILE  53   0.025  -3.577 -10.037
  416   2HD1  ILE  53          2HD1      ILE  53  -0.269  -3.476  -8.283
  417   3HD1  ILE  53          3HD1      ILE  53   1.189  -2.745  -8.980
  418    H    GLY  54           H        GLY  54   3.610  -6.854  -8.889
  419   1HA   GLY  54          2HA       GLY  54   3.871  -9.017  -6.905
  420   2HA   GLY  54          1HA       GLY  54   5.142  -7.952  -7.528
  421    HA   PRO  55           HA       PRO  55   3.335  -6.281  -3.385
  422   1HB   PRO  55          2HB       PRO  55   5.236  -7.192  -1.620
  423   2HB   PRO  55          3HB       PRO  55   3.728  -8.072  -2.003
  424   1HG   PRO  55          2HG       PRO  55   6.468  -8.553  -3.180
  425   2HG   PRO  55          3HG       PRO  55   5.318  -9.756  -2.532
  426   1HD   PRO  55          2HD       PRO  55   5.501  -9.241  -5.197
  427   2HD   PRO  55          3HD       PRO  55   3.925  -9.591  -4.440
  428    H    ARG  56           H        ARG  56   6.599  -6.895  -4.654
  429    HA   ARG  56           HA       ARG  56   7.904  -4.543  -3.836
  430   1HB   ARG  56          2HB       ARG  56   9.122  -6.365  -4.734
  431   2HB   ARG  56          3HB       ARG  56   8.247  -6.315  -6.276
  432   1HG   ARG  56          2HG       ARG  56   9.289  -4.402  -7.012
  433   2HG   ARG  56          3HG       ARG  56   9.739  -3.837  -5.392
  434   1HD   ARG  56          2HD       ARG  56  10.964  -6.287  -6.715
  435   2HD   ARG  56          3HD       ARG  56  11.639  -4.638  -6.802
  436    HE   ARG  56           HE       ARG  56  11.145  -5.234  -4.083
  437   1HH1  ARG  56          2HH2      ARG  56  13.320  -6.171  -6.678
  438   2HH1  ARG  56          1HH2      ARG  56  14.690  -6.494  -5.659
  439   1HH2  ARG  56          2HH1      ARG  56  12.933  -5.642  -2.669
  440   2HH2  ARG  56          1HH1      ARG  56  14.447  -6.194  -3.305
  441    H    ASP  57           H        ASP  57   5.614  -5.040  -6.584
  442    HA   ASP  57           HA       ASP  57   6.246  -2.501  -7.821
  443   1HB   ASP  57          2HB       ASP  57   3.749  -4.189  -8.074
  444   2HB   ASP  57          3HB       ASP  57   4.276  -2.924  -9.188
  445    H    ILE  58           H        ILE  58   3.688  -3.734  -5.661
  446    HA   ILE  58           HA       ILE  58   2.232  -1.314  -5.295
  447    HB   ILE  58           HB       ILE  58   2.727  -3.738  -3.545
  448   1HG1  ILE  58          2HG1      ILE  58   0.053  -2.810  -4.545
  449   2HG1  ILE  58          3HG1      ILE  58   1.165  -3.512  -5.733
  450   1HG2  ILE  58          1HG2      ILE  58   1.013  -1.313  -2.876
  451   2HG2  ILE  58          2HG2      ILE  58   0.861  -2.903  -2.107
  452   3HG2  ILE  58          3HG2      ILE  58   2.356  -1.978  -1.921
  453   1HD1  ILE  58          1HD1      ILE  58  -0.316  -5.212  -4.806
  454   2HD1  ILE  58          2HD1      ILE  58   1.373  -5.554  -4.408
  455   3HD1  ILE  58          3HD1      ILE  58   0.282  -4.890  -3.166
  456    H    ILE  59           H        ILE  59   5.007  -2.638  -3.414
  457    HA   ILE  59           HA       ILE  59   5.413  -0.432  -1.717
  458    HB   ILE  59           HB       ILE  59   7.213  -2.565  -2.855
  459   1HG1  ILE  59          2HG1      ILE  59   6.409  -2.035   0.029
  460   2HG1  ILE  59          3HG1      ILE  59   5.321  -2.887  -1.072
  461   1HG2  ILE  59          1HG2      ILE  59   8.013  -0.351  -0.943
  462   2HG2  ILE  59          2HG2      ILE  59   8.938  -1.847  -1.180
  463   3HG2  ILE  59          3HG2      ILE  59   8.733  -0.724  -2.522
  464   1HD1  ILE  59          1HD1      ILE  59   7.035  -4.577  -1.536
  465   2HD1  ILE  59          2HD1      ILE  59   8.132  -3.802  -0.368
  466   3HD1  ILE  59          3HD1      ILE  59   6.599  -4.505   0.182
  467    H    HIS  60           H        HIS  60   6.976  -0.979  -4.958
  468    HA   HIS  60           HA       HIS  60   8.291   1.493  -5.114
  469   1HB   HIS  60          2HB       HIS  60   6.858   0.022  -7.373
  470   2HB   HIS  60          3HB       HIS  60   8.045   1.306  -7.565
  471    HD1  HIS  60           1HD      HIS  60   8.456  -1.574  -8.820
  472    HD2  HIS  60           2HD      HIS  60  10.101  -0.077  -5.243
  473    HE1  HIS  60           1HE      HIS  60  10.679  -2.770  -8.477
  474    H    THR  61           H        THR  61   4.848   0.749  -5.763
  475    HA   THR  61           HA       THR  61   4.311   3.308  -6.983
  476    HB   THR  61           HB       THR  61   2.371   1.310  -5.764
  477    HG1  THR  61           1HG      THR  61   3.645   0.434  -7.430
  478   1HG2  THR  61          1HG2      THR  61   1.983   3.593  -7.754
  479   2HG2  THR  61          2HG2      THR  61   0.765   2.357  -7.374
  480   3HG2  THR  61          3HG2      THR  61   1.288   3.493  -6.123
  481    H    ILE  62           H        ILE  62   3.986   2.010  -3.659
  482    HA   ILE  62           HA       ILE  62   2.955   4.415  -2.442
  483    HB   ILE  62           HB       ILE  62   4.621   2.068  -1.499
  484   1HG1  ILE  62          2HG1      ILE  62   2.034   2.964  -0.309
  485   2HG1  ILE  62          3HG1      ILE  62   1.991   2.174  -1.905
  486   1HG2  ILE  62          1HG2      ILE  62   4.236   3.001   0.869
  487   2HG2  ILE  62          2HG2      ILE  62   5.454   3.866  -0.055
  488   3HG2  ILE  62          3HG2      ILE  62   3.817   4.539   0.117
  489   1HD1  ILE  62          1HD1      ILE  62   1.653   0.540  -0.090
  490   2HD1  ILE  62          2HD1      ILE  62   3.135   0.204  -1.005
  491   3HD1  ILE  62          3HD1      ILE  62   3.237   0.960   0.597
  492    H    GLU  63           H        GLU  63   6.342   3.180  -2.559
  493    HA   GLU  63           HA       GLU  63   7.249   5.428  -1.237
  494   1HB   GLU  63          2HB       GLU  63   8.847   3.466  -2.937
  495   2HB   GLU  63          3HB       GLU  63   9.520   4.611  -1.760
  496   1HG   GLU  63          2HG       GLU  63   8.066   3.587   0.011
  497   2HG   GLU  63          3HG       GLU  63   7.580   2.333  -1.120
  498    H    SER  64           H        SER  64   7.217   4.820  -4.719
  499    HA   SER  64           HA       SER  64   8.878   6.998  -5.473
  500   1HB   SER  64          2HB       SER  64   6.707   5.649  -7.124
  501   2HB   SER  64          3HB       SER  64   8.073   6.608  -7.726
  502    HG   SER  64           HG       SER  64   8.130   4.109  -6.397
  503    H    LEU  65           H        LEU  65   5.634   7.140  -4.239
  504    HA   LEU  65           HA       LEU  65   4.928   9.612  -5.648
  505   1HB   LEU  65          2HB       LEU  65   3.893   8.204  -3.181
  506   2HB   LEU  65          3HB       LEU  65   3.208   9.729  -3.763
  507    HG   LEU  65           HG       LEU  65   3.429   7.256  -5.531
  508   1HD1  LEU  65          1HD1      LEU  65   1.171   6.661  -4.955
  509   2HD1  LEU  65          2HD1      LEU  65   2.132   6.705  -3.476
  510   3HD1  LEU  65          3HD1      LEU  65   1.018   8.045  -3.853
  511   1HD2  LEU  65          1HD2      LEU  65   1.564   8.325  -6.759
  512   2HD2  LEU  65          2HD2      LEU  65   1.635   9.718  -5.662
  513   3HD2  LEU  65          3HD2      LEU  65   2.997   9.357  -6.744
  514    H    GLY  66           H        GLY  66   5.369   9.222  -2.091
  515   1HA   GLY  66          2HA       GLY  66   7.856  10.649  -2.139
  516   2HA   GLY  66          1HA       GLY  66   6.558  11.686  -1.511
  517    H    PHE  67           H        PHE  67   7.220   8.114  -1.168
  518    HA   PHE  67           HA       PHE  67   6.781   8.452   1.784
  519   1HB   PHE  67          2HB       PHE  67   5.445   6.419  -0.002
  520   2HB   PHE  67          3HB       PHE  67   5.134   6.678   1.710
  521    HD1  PHE  67           1HD      PHE  67   4.903   9.750   1.697
  522    HD2  PHE  67           2HD      PHE  67   3.260   6.724  -0.902
  523    HE1  PHE  67           1HE      PHE  67   3.190  11.337   0.932
  524    HE2  PHE  67           2HE      PHE  67   1.478   8.294  -1.578
  525    HZ   PHE  67           HZ       PHE  67   1.434  10.599  -0.675
  526    H    GLU  68           H        GLU  68   7.010   6.149   2.833
  527    HA   GLU  68           HA       GLU  68   9.270   4.620   1.626
  528   1HB   GLU  68          2HB       GLU  68   9.172   5.189   4.591
  529   2HB   GLU  68          3HB       GLU  68  10.500   4.613   3.590
  530   1HG   GLU  68          2HG       GLU  68  11.152   6.787   4.056
  531   2HG   GLU  68          3HG       GLU  68  10.372   7.021   2.491
  532    H    ALA  69           H        ALA  69   8.972   2.299   2.053
  533    HA   ALA  69           HA       ALA  69   6.653   1.602   3.826
  534   1HB   ALA  69          1HB       ALA  69   7.261   0.467   1.079
  535   2HB   ALA  69          2HB       ALA  69   5.899   0.022   2.132
  536   3HB   ALA  69          3HB       ALA  69   5.988   1.651   1.433
  537    H    SER  70           H        SER  70   6.647  -0.391   4.846
  538    HA   SER  70           HA       SER  70   8.614  -2.403   4.110
  539   1HB   SER  70          2HB       SER  70   9.963  -1.112   5.735
  540   2HB   SER  70          3HB       SER  70   8.673  -1.273   6.946
  541    HG   SER  70           HG       SER  70   9.001  -3.560   6.884
  542    H    LEU  71           H        LEU  71   7.559  -4.332   4.264
  543    HA   LEU  71           HA       LEU  71   5.043  -4.732   5.677
  544   1HB   LEU  71          2HB       LEU  71   5.378  -7.058   5.240
  545   2HB   LEU  71          3HB       LEU  71   5.758  -6.115   3.805
  546    HG   LEU  71           HG       LEU  71   8.276  -6.310   4.792
  547   1HD1  LEU  71          1HD1      LEU  71   6.895  -8.860   5.765
  548   2HD1  LEU  71          2HD1      LEU  71   8.643  -8.568   5.721
  549   3HD1  LEU  71          3HD1      LEU  71   7.624  -7.634   6.817
  550   1HD2  LEU  71          1HD2      LEU  71   6.819  -8.494   3.248
  551   2HD2  LEU  71          2HD2      LEU  71   7.543  -7.023   2.559
  552   3HD2  LEU  71          3HD2      LEU  71   8.578  -8.252   3.301
  553    H    VAL  72           H        VAL  72   4.722  -5.809   7.610
  554    HA   VAL  72           HA       VAL  72   7.018  -6.109   9.459
  555    HB   VAL  72           HB       VAL  72   4.403  -4.669  10.074
  556   1HG1  VAL  72          1HG1      VAL  72   5.353  -4.367  12.342
  557   2HG1  VAL  72          2HG1      VAL  72   5.121  -6.081  12.003
  558   3HG1  VAL  72          3HG1      VAL  72   6.747  -5.378  11.904
  559   1HG2  VAL  72          1HG2      VAL  72   7.266  -3.677  10.005
  560   2HG2  VAL  72          2HG2      VAL  72   5.938  -3.205   8.921
  561   3HG2  VAL  72          3HG2      VAL  72   5.871  -2.769  10.628
  562    H    LYS  73           H        LYS  73   3.505  -6.540  10.123
  563    HA   LYS  73           HA       LYS  73   2.316  -8.314  10.609
  564   1HB   LYS  73          2HB       LYS  73   4.101  -9.928   8.749
  565   2HB   LYS  73          3HB       LYS  73   2.595 -10.469   9.496
  566   1HG   LYS  73          2HG       LYS  73   1.410  -8.511   8.454
  567   2HG   LYS  73          3HG       LYS  73   2.898  -8.130   7.565
  568   1HD   LYS  73          2HD       LYS  73   2.839 -10.356   6.471
  569   2HD   LYS  73          3HD       LYS  73   1.489 -10.841   7.499
  570   1HE   LYS  73          2HE       LYS  73   0.578 -10.354   5.367
  571   2HE   LYS  73          3HE       LYS  73   0.028  -9.098   6.479
  572   1HZ   LYS  73          1HZ       LYS  73   1.556  -7.563   5.463
  573   2HZ   LYS  73          2HZ       LYS  73   2.308  -8.776   4.632
  574   3HZ   LYS  73          3HZ       LYS  73   0.748  -8.400   4.275
  575    H    ILE  74           H        ILE  74   2.454 -10.631  11.682
  576    HA   ILE  74           HA       ILE  74   2.655 -11.359  13.751
  577    HB   ILE  74           HB       ILE  74   5.629 -10.655  13.743
  578   1HG1  ILE  74          2HG1      ILE  74   5.846 -13.169  13.246
  579   2HG1  ILE  74          3HG1      ILE  74   4.191 -13.119  12.634
  580   1HG2  ILE  74          1HG2      ILE  74   4.525 -11.208  15.913
  581   2HG2  ILE  74          2HG2      ILE  74   3.916 -12.709  15.189
  582   3HG2  ILE  74          3HG2      ILE  74   5.666 -12.468  15.421
  583   1HD1  ILE  74          1HD1      ILE  74   4.901 -11.701  10.780
  584   2HD1  ILE  74          2HD1      ILE  74   6.458 -11.360  11.575
  585   3HD1  ILE  74          3HD1      ILE  74   6.098 -12.978  10.945
  586    H    GLU  75           H        GLU  75   1.209  -9.447  13.886
  587    HA   GLU  75           HA       GLU  75   2.050  -7.049  15.276
  588   1HB   GLU  75          2HB       GLU  75   2.950  -6.950  12.879
  589   2HB   GLU  75          3HB       GLU  75   1.294  -7.281  12.322
  590   1HG   GLU  75          2HG       GLU  75   0.577  -5.108  13.263
  591   2HG   GLU  75          3HG       GLU  75   2.250  -4.784  13.754
  Start of MODEL   26
    1   1H    MET   1           H1       MET   1  -6.855 -19.414  -6.546
    2   2H    MET   1           H2       MET   1  -6.564 -18.985  -8.141
    3   3H    MET   1           H3       MET   1  -5.395 -18.814  -6.979
    4    HA   MET   1           HA       MET   1  -6.203 -16.681  -7.219
    5   1HB   MET   1          2HB       MET   1  -8.974 -17.959  -6.934
    6   2HB   MET   1          3HB       MET   1  -8.642 -16.223  -6.947
    7   1HG   MET   1          2HG       MET   1  -7.712 -16.416  -9.243
    8   2HG   MET   1          3HG       MET   1  -8.163 -18.134  -9.262
    9   1HE   MET   1          1HE       MET   1  -9.011 -16.106 -11.511
   10   2HE   MET   1          2HE       MET   1  -9.494 -17.823 -11.504
   11   3HE   MET   1          3HE       MET   1 -10.718 -16.554 -11.741
   12    H    GLY   2           H        GLY   2  -6.557 -15.353  -5.290
   13   1HA   GLY   2          2HA       GLY   2  -7.776 -16.034  -2.910
   14   2HA   GLY   2          1HA       GLY   2  -6.102 -16.634  -2.770
   15    H    ASP   3           H        ASP   3  -7.552 -14.154  -1.495
   16    HA   ASP   3           HA       ASP   3  -6.256 -11.886  -2.767
   17   1HB   ASP   3          2HB       ASP   3  -7.230 -10.677  -0.853
   18   2HB   ASP   3          3HB       ASP   3  -8.429 -11.570  -1.799
   19    H    GLY   4           H        GLY   4  -4.106 -11.622  -2.540
   20   1HA   GLY   4          2HA       GLY   4  -2.620 -12.521  -0.149
   21   2HA   GLY   4          1HA       GLY   4  -2.035 -11.512  -1.489
   22    H    VAL   5           H        VAL   5  -2.328 -11.154   1.665
   23    HA   VAL   5           HA       VAL   5  -3.613  -8.444   1.579
   24    HB   VAL   5           HB       VAL   5  -3.554 -10.324   3.962
   25   1HG1  VAL   5          1HG1      VAL   5  -5.305  -8.762   4.791
   26   2HG1  VAL   5          2HG1      VAL   5  -3.762  -7.940   4.535
   27   3HG1  VAL   5          3HG1      VAL   5  -5.064  -7.750   3.351
   28   1HG2  VAL   5          1HG2      VAL   5  -4.941 -11.422   2.326
   29   2HG2  VAL   5          2HG2      VAL   5  -6.003 -10.632   3.485
   30   3HG2  VAL   5          3HG2      VAL   5  -5.738  -9.901   1.885
   31    H    LEU   6           H        LEU   6  -1.455  -7.712   0.915
   32    HA   LEU   6           HA       LEU   6   0.739  -8.047   2.834
   33   1HB   LEU   6          2HB       LEU   6   1.062  -8.003   0.341
   34   2HB   LEU   6          3HB       LEU   6   0.597  -6.306   0.367
   35    HG   LEU   6           HG       LEU   6   2.613  -6.009   1.993
   36   1HD1  LEU   6          1HD1      LEU   6   3.237  -8.794   0.906
   37   2HD1  LEU   6          2HD1      LEU   6   4.371  -7.751   1.785
   38   3HD1  LEU   6          3HD1      LEU   6   2.943  -8.386   2.609
   39   1HD2  LEU   6          1HD2      LEU   6   3.026  -6.961  -0.873
   40   2HD2  LEU   6          2HD2      LEU   6   2.653  -5.304  -0.373
   41   3HD2  LEU   6          3HD2      LEU   6   4.212  -6.025   0.067
   42    H    GLU   7           H        GLU   7  -0.731  -7.164   4.561
   43    HA   GLU   7           HA       GLU   7  -1.274  -4.315   4.518
   44   1HB   GLU   7          2HB       GLU   7  -2.669  -6.017   5.686
   45   2HB   GLU   7          3HB       GLU   7  -1.386  -6.203   6.895
   46   1HG   GLU   7          2HG       GLU   7  -1.611  -3.845   7.516
   47   2HG   GLU   7          3HG       GLU   7  -2.741  -3.557   6.204
   48    H    LEU   8           H        LEU   8   1.000  -3.856   3.867
   49    HA   LEU   8           HA       LEU   8   3.062  -4.089   5.914
   50   1HB   LEU   8          2HB       LEU   8   4.549  -3.137   4.304
   51   2HB   LEU   8          3HB       LEU   8   3.585  -4.397   3.558
   52    HG   LEU   8           HG       LEU   8   2.208  -1.895   3.083
   53   1HD1  LEU   8          1HD1      LEU   8   4.349  -0.766   3.555
   54   2HD1  LEU   8          2HD1      LEU   8   5.190  -1.860   2.439
   55   3HD1  LEU   8          3HD1      LEU   8   4.001  -0.701   1.818
   56   1HD2  LEU   8          1HD2      LEU   8   3.874  -3.651   1.233
   57   2HD2  LEU   8          2HD2      LEU   8   2.131  -3.801   1.551
   58   3HD2  LEU   8          3HD2      LEU   8   2.748  -2.379   0.716
   59    H    VAL   9           H        VAL   9   4.341  -2.251   6.731
   60    HA   VAL   9           HA       VAL   9   2.632  -0.040   7.529
   61    HB   VAL   9           HB       VAL   9   5.054  -1.281   8.596
   62   1HG1  VAL   9          1HG1      VAL   9   6.229   0.743   7.909
   63   2HG1  VAL   9          2HG1      VAL   9   4.932   1.764   8.586
   64   3HG1  VAL   9          3HG1      VAL   9   5.947   0.774   9.650
   65   1HG2  VAL   9          1HG2      VAL   9   4.143  -0.530  10.683
   66   2HG2  VAL   9          2HG2      VAL   9   3.110   0.672   9.907
   67   3HG2  VAL   9          3HG2      VAL   9   2.767  -1.060   9.698
   68    H    VAL  10           H        VAL  10   2.664   1.892   6.472
   69    HA   VAL  10           HA       VAL  10   4.719   2.426   4.407
   70    HB   VAL  10           HB       VAL  10   1.725   3.001   4.419
   71   1HG1  VAL  10          1HG1      VAL  10   2.170   4.171   2.271
   72   2HG1  VAL  10          2HG1      VAL  10   2.946   4.983   3.638
   73   3HG1  VAL  10          3HG1      VAL  10   3.920   3.973   2.548
   74   1HG2  VAL  10          1HG2      VAL  10   3.570   1.465   2.540
   75   2HG2  VAL  10          2HG2      VAL  10   2.325   0.757   3.598
   76   3HG2  VAL  10          3HG2      VAL  10   1.859   1.786   2.229
   77    H    ARG  11           H        ARG  11   5.833   4.210   4.873
   78    HA   ARG  11           HA       ARG  11   5.132   5.743   7.324
   79   1HB   ARG  11          2HB       ARG  11   7.460   4.390   6.398
   80   2HB   ARG  11          3HB       ARG  11   7.837   6.092   6.295
   81   1HG   ARG  11          2HG       ARG  11   6.590   5.028   8.845
   82   2HG   ARG  11          3HG       ARG  11   8.244   4.569   8.469
   83   1HD   ARG  11          2HD       ARG  11   7.298   7.452   8.656
   84   2HD   ARG  11          3HD       ARG  11   8.137   6.595   9.920
   85    HE   ARG  11           HE       ARG  11   9.246   7.469   7.256
   86   1HH1  ARG  11          2HH2      ARG  11   9.962   5.795  10.297
   87   2HH1  ARG  11          1HH2      ARG  11  11.681   5.853  10.048
   88   1HH2  ARG  11          2HH1      ARG  11  11.299   7.463   6.891
   89   2HH2  ARG  11          1HH1      ARG  11  12.528   6.873   8.010
   90    H    GLY  12           H        GLY  12   6.230   8.094   7.160
   91   1HA   GLY  12          2HA       GLY  12   6.360  10.105   6.090
   92   2HA   GLY  12          1HA       GLY  12   5.847   9.386   4.563
   93    H    MET  13           H        MET  13   3.526   8.419   4.738
   94    HA   MET  13           HA       MET  13   1.477   9.643   4.337
   95   1HB   MET  13          2HB       MET  13   1.318   8.006   6.891
   96   2HB   MET  13          3HB       MET  13   0.028   8.384   5.728
   97   1HG   MET  13          2HG       MET  13   1.256   7.094   3.987
   98   2HG   MET  13          3HG       MET  13   2.491   6.696   5.188
   99   1HE   MET  13          1HE       MET  13  -1.438   6.829   5.765
  100   2HE   MET  13          2HE       MET  13  -1.166   6.274   4.095
  101   3HE   MET  13          3HE       MET  13  -1.825   5.161   5.334
  102    H    THR  14           H        THR  14   2.241  11.933   4.931
  103    HA   THR  14           HA       THR  14   1.882  12.633   7.705
  104    HB   THR  14           HB       THR  14   3.807  13.400   6.622
  105    HG1  THR  14           1HG      THR  14   1.963  15.236   7.557
  106   1HG2  THR  14          1HG2      THR  14   2.009  14.837   4.640
  107   2HG2  THR  14          2HG2      THR  14   3.744  15.158   4.860
  108   3HG2  THR  14          3HG2      THR  14   3.220  13.566   4.311
  109    H    CYS  15           H        CYS  15  -0.470  12.747   5.155
  110    HA   CYS  15           HA       CYS  15  -2.307  13.938   6.999
  111   1HB   CYS  15          2HB       CYS  15  -2.866  15.976   5.805
  112   2HB   CYS  15          3HB       CYS  15  -1.154  16.013   6.169
  113    H    ALA  16           H        ALA  16  -4.435  14.443   5.697
  114    HA   ALA  16           HA       ALA  16  -5.491  12.122   4.584
  115   1HB   ALA  16          1HB       ALA  16  -6.330  15.010   4.073
  116   2HB   ALA  16          2HB       ALA  16  -7.319  13.571   3.761
  117   3HB   ALA  16          3HB       ALA  16  -6.864  13.985   5.428
  118    H    SER  17           H        SER  17  -3.878  14.852   2.938
  119    HA   SER  17           HA       SER  17  -4.436  14.172   0.263
  120   1HB   SER  17          2HB       SER  17  -3.204  16.252   0.913
  121   2HB   SER  17          3HB       SER  17  -1.771  15.251   1.227
  122    HG   SER  17           HG       SER  17  -3.121  15.642  -1.223
  123    H    CYS  18           H        CYS  18  -2.029  12.793   2.600
  124    HA   CYS  18           HA       CYS  18  -0.650  11.298   0.524
  125   1HB   CYS  18          2HB       CYS  18  -0.648  10.940   3.540
  126   2HB   CYS  18          3HB       CYS  18   0.435  10.191   2.368
  127    H    VAL  19           H        VAL  19  -2.910  10.395   3.154
  128    HA   VAL  19           HA       VAL  19  -3.398   7.787   2.595
  129    HB   VAL  19           HB       VAL  19  -5.391   9.940   3.409
  130   1HG1  VAL  19          1HG1      VAL  19  -6.671   7.974   2.627
  131   2HG1  VAL  19          2HG1      VAL  19  -5.723   6.932   3.703
  132   3HG1  VAL  19          3HG1      VAL  19  -6.779   8.178   4.375
  133   1HG2  VAL  19          1HG2      VAL  19  -3.786   7.944   5.060
  134   2HG2  VAL  19          2HG2      VAL  19  -3.478   9.690   4.963
  135   3HG2  VAL  19          3HG2      VAL  19  -4.976   9.100   5.688
  136    H    HIS  20           H        HIS  20  -5.522  10.373   1.166
  137    HA   HIS  20           HA       HIS  20  -6.740   8.341  -0.440
  138   1HB   HIS  20          2HB       HIS  20  -8.253   9.830  -1.176
  139   2HB   HIS  20          3HB       HIS  20  -7.803  10.498   0.394
  140    HD1  HIS  20           1HD      HIS  20  -8.811  11.885  -2.634
  141    HD2  HIS  20           2HD      HIS  20  -5.307  12.222  -0.372
  142    HE1  HIS  20           1HE      HIS  20  -7.719  14.094  -3.311
  143    H    LYS  21           H        LYS  21  -4.030  10.519  -1.101
  144    HA   LYS  21           HA       LYS  21  -4.043  10.206  -3.963
  145   1HB   LYS  21          2HB       LYS  21  -2.947  12.013  -2.777
  146   2HB   LYS  21          3HB       LYS  21  -1.796  10.842  -2.034
  147   1HG   LYS  21          2HG       LYS  21  -0.706  10.489  -4.114
  148   2HG   LYS  21          3HG       LYS  21  -2.021  11.250  -5.019
  149   1HD   LYS  21          2HD       LYS  21  -0.068  12.715  -4.859
  150   2HD   LYS  21          3HD       LYS  21  -1.494  13.457  -4.141
  151   1HE   LYS  21          2HE       LYS  21   0.630  12.013  -2.484
  152   2HE   LYS  21          3HE       LYS  21   0.791  13.713  -2.938
  153   1HZ   LYS  21          1HZ       LYS  21  -1.473  12.670  -1.354
  154   2HZ   LYS  21          2HZ       LYS  21  -0.148  13.401  -0.740
  155   3HZ   LYS  21          3HZ       LYS  21  -1.199  14.240  -1.660
  156    H    ILE  22           H        ILE  22  -2.344   8.537  -1.260
  157    HA   ILE  22           HA       ILE  22  -0.970   6.585  -2.797
  158    HB   ILE  22           HB       ILE  22  -2.095   6.488   0.030
  159   1HG1  ILE  22          2HG1      ILE  22   0.807   6.660  -0.864
  160   2HG1  ILE  22          3HG1      ILE  22  -0.170   8.104  -0.612
  161   1HG2  ILE  22          1HG2      ILE  22  -1.905   4.188  -0.768
  162   2HG2  ILE  22          2HG2      ILE  22  -0.293   4.514  -1.439
  163   3HG2  ILE  22          3HG2      ILE  22  -0.553   4.504   0.314
  164   1HD1  ILE  22          1HD1      ILE  22   1.054   7.719   1.410
  165   2HD1  ILE  22          2HD1      ILE  22  -0.649   7.368   1.731
  166   3HD1  ILE  22          3HD1      ILE  22   0.516   6.040   1.514
  167    H    GLU  23           H        GLU  23  -4.173   6.315  -1.101
  168    HA   GLU  23           HA       GLU  23  -4.858   3.807  -2.066
  169   1HB   GLU  23          2HB       GLU  23  -6.578   6.219  -1.372
  170   2HB   GLU  23          3HB       GLU  23  -7.273   4.630  -1.706
  171   1HG   GLU  23          2HG       GLU  23  -6.037   3.596   0.091
  172   2HG   GLU  23          3HG       GLU  23  -5.118   5.082   0.386
  173    H    SER  24           H        SER  24  -5.667   6.943  -3.590
  174    HA   SER  24           HA       SER  24  -7.009   5.948  -5.855
  175   1HB   SER  24          2HB       SER  24  -6.931   8.320  -5.157
  176   2HB   SER  24          3HB       SER  24  -5.236   8.431  -5.652
  177    HG   SER  24           HG       SER  24  -5.962   7.921  -7.797
  178    H    SER  25           H        SER  25  -3.480   6.590  -5.390
  179    HA   SER  25           HA       SER  25  -2.732   5.961  -8.082
  180   1HB   SER  25          2HB       SER  25  -1.070   5.824  -5.531
  181   2HB   SER  25          3HB       SER  25  -0.456   5.851  -7.195
  182    HG   SER  25           HG       SER  25  -1.920   7.885  -5.858
  183    H    LEU  26           H        LEU  26  -3.020   4.099  -5.092
  184    HA   LEU  26           HA       LEU  26  -1.870   1.708  -6.063
  185   1HB   LEU  26          2HB       LEU  26  -2.977   2.720  -3.626
  186   2HB   LEU  26          3HB       LEU  26  -3.937   1.305  -3.981
  187    HG   LEU  26           HG       LEU  26  -0.892   1.263  -4.088
  188   1HD1  LEU  26          1HD1      LEU  26  -0.897   0.510  -1.755
  189   2HD1  LEU  26          2HD1      LEU  26  -1.522   2.156  -1.912
  190   3HD1  LEU  26          3HD1      LEU  26  -2.653   0.813  -1.654
  191   1HD2  LEU  26          1HD2      LEU  26  -2.162  -0.598  -5.109
  192   2HD2  LEU  26          2HD2      LEU  26  -1.309  -1.142  -3.645
  193   3HD2  LEU  26          3HD2      LEU  26  -3.057  -0.837  -3.594
  194    H    THR  27           H        THR  27  -5.249   2.729  -5.733
  195    HA   THR  27           HA       THR  27  -6.400   0.440  -6.925
  196    HB   THR  27           HB       THR  27  -7.475   3.281  -6.846
  197    HG1  THR  27           1HG      THR  27  -6.947   2.638  -4.816
  198   1HG2  THR  27          1HG2      THR  27  -8.905   0.589  -7.002
  199   2HG2  THR  27          2HG2      THR  27  -9.679   2.175  -6.835
  200   3HG2  THR  27          3HG2      THR  27  -8.807   1.772  -8.326
  201    H    LYS  28           H        LYS  28  -4.880   3.296  -8.329
  202    HA   LYS  28           HA       LYS  28  -5.611   2.816 -11.020
  203   1HB   LYS  28          2HB       LYS  28  -4.621   4.762 -11.305
  204   2HB   LYS  28          3HB       LYS  28  -4.259   4.784  -9.616
  205   1HG   LYS  28          2HG       LYS  28  -2.155   5.148 -10.265
  206   2HG   LYS  28          3HG       LYS  28  -2.059   3.420 -10.487
  207   1HD   LYS  28          2HD       LYS  28  -3.042   3.969 -12.911
  208   2HD   LYS  28          3HD       LYS  28  -2.494   5.609 -12.549
  209   1HE   LYS  28          2HE       LYS  28  -0.184   4.775 -12.192
  210   2HE   LYS  28          3HE       LYS  28  -0.737   3.100 -12.389
  211   1HZ   LYS  28          1HZ       LYS  28   0.266   3.917 -14.383
  212   2HZ   LYS  28          2HZ       LYS  28  -1.322   3.581 -14.637
  213   3HZ   LYS  28          3HZ       LYS  28  -0.823   5.146 -14.498
  214    H    HIS  29           H        HIS  29  -3.720   0.669  -9.168
  215    HA   HIS  29           HA       HIS  29  -1.776   0.011 -11.228
  216   1HB   HIS  29          2HB       HIS  29  -2.676  -1.534  -8.787
  217   2HB   HIS  29          3HB       HIS  29  -1.274  -1.916  -9.808
  218    HD1  HIS  29           1HD      HIS  29  -0.750  -1.477  -6.820
  219    HD2  HIS  29           2HD      HIS  29  -0.684   1.564  -9.726
  220    HE1  HIS  29           1HE      HIS  29   0.722   0.404  -5.905
  221    H    ARG  30           H        ARG  30  -3.026  -2.997 -10.293
  222    HA   ARG  30           HA       ARG  30  -5.100  -3.200 -12.199
  223   1HB   ARG  30          2HB       ARG  30  -4.218  -4.523 -13.898
  224   2HB   ARG  30          3HB       ARG  30  -3.208  -3.094 -13.826
  225   1HG   ARG  30          2HG       ARG  30  -2.494  -5.878 -12.843
  226   2HG   ARG  30          3HG       ARG  30  -1.983  -5.146 -14.342
  227   1HD   ARG  30          2HD       ARG  30  -0.610  -3.532 -13.284
  228   2HD   ARG  30          3HD       ARG  30  -1.198  -3.941 -11.664
  229    HE   ARG  30           HE       ARG  30  -0.169  -6.342 -12.624
  230   1HH1  ARG  30          2HH2      ARG  30   1.187  -3.080 -11.980
  231   2HH1  ARG  30          1HH2      ARG  30   2.717  -3.808 -11.458
  232   1HH2  ARG  30          2HH1      ARG  30   1.865  -7.101 -11.961
  233   2HH2  ARG  30          1HH1      ARG  30   3.115  -5.913 -11.499
  234    H    GLY  31           H        GLY  31  -2.554  -5.352 -10.791
  235   1HA   GLY  31          2HA       GLY  31  -4.537  -7.403 -10.185
  236   2HA   GLY  31          1HA       GLY  31  -2.809  -7.388  -9.793
  237    H    ILE  32           H        ILE  32  -5.472  -5.203  -8.926
  238    HA   ILE  32           HA       ILE  32  -4.805  -5.575  -6.045
  239    HB   ILE  32           HB       ILE  32  -5.297  -3.302  -5.587
  240   1HG1  ILE  32          2HG1      ILE  32  -5.242  -1.734  -7.765
  241   2HG1  ILE  32          3HG1      ILE  32  -6.074  -3.106  -8.493
  242   1HG2  ILE  32          1HG2      ILE  32  -3.236  -3.532  -7.797
  243   2HG2  ILE  32          2HG2      ILE  32  -3.307  -2.291  -6.527
  244   3HG2  ILE  32          3HG2      ILE  32  -3.000  -3.979  -6.096
  245   1HD1  ILE  32          1HD1      ILE  32  -7.809  -2.936  -6.636
  246   2HD1  ILE  32          2HD1      ILE  32  -6.902  -1.573  -5.975
  247   3HD1  ILE  32          3HD1      ILE  32  -7.655  -1.456  -7.583
  248    H    LEU  33           H        LEU  33  -6.472  -6.050  -4.781
  249    HA   LEU  33           HA       LEU  33  -9.184  -6.333  -5.994
  250   1HB   LEU  33          2HB       LEU  33  -7.992  -7.430  -3.419
  251   2HB   LEU  33          3HB       LEU  33  -9.611  -7.765  -4.038
  252    HG   LEU  33           HG       LEU  33  -7.012  -8.510  -5.485
  253   1HD1  LEU  33          1HD1      LEU  33  -7.273  -9.733  -3.374
  254   2HD1  LEU  33          2HD1      LEU  33  -8.911 -10.236  -3.857
  255   3HD1  LEU  33          3HD1      LEU  33  -7.494 -10.797  -4.775
  256   1HD2  LEU  33          1HD2      LEU  33  -8.830  -8.276  -7.088
  257   2HD2  LEU  33          2HD2      LEU  33  -8.568  -9.995  -6.797
  258   3HD2  LEU  33          3HD2      LEU  33  -9.942  -9.179  -6.030
  259    H    TYR  34           H        TYR  34  -7.349  -4.875  -3.248
  260    HA   TYR  34           HA       TYR  34  -9.385  -2.776  -3.039
  261   1HB   TYR  34          2HB       TYR  34 -10.269  -4.737  -1.689
  262   2HB   TYR  34          3HB       TYR  34  -8.800  -4.658  -0.716
  263    HD1  TYR  34           HD1      TYR  34  -8.817  -3.412   1.264
  264    HD2  TYR  34           HD2      TYR  34 -11.700  -2.542  -1.828
  265    HE1  TYR  34           HE1      TYR  34 -10.015  -1.898   2.801
  266    HE2  TYR  34           HE2      TYR  34 -12.836  -0.941  -0.304
  267    HH   TYR  34           HH       TYR  34 -11.368   0.084   2.667
  268    H    CYS  35           H        CYS  35  -8.601  -0.944  -1.803
  269    HA   CYS  35           HA       CYS  35  -6.063  -1.281  -0.316
  270   1HB   CYS  35          2HB       CYS  35  -5.101   0.702  -1.045
  271   2HB   CYS  35          3HB       CYS  35  -5.498  -0.198  -2.523
  272    HG   CYS  35           HG       CYS  35  -7.702   1.084  -3.036
  273    H    SER  36           H        SER  36  -6.093  -0.361   1.627
  274    HA   SER  36           HA       SER  36  -7.606   2.068   2.036
  275   1HB   SER  36          2HB       SER  36  -8.222  -0.409   3.673
  276   2HB   SER  36          3HB       SER  36  -8.506   1.239   4.278
  277    HG   SER  36           HG       SER  36  -9.451   0.730   1.729
  278    H    VAL  37           H        VAL  37  -6.171   3.417   3.044
  279    HA   VAL  37           HA       VAL  37  -3.973   2.134   4.624
  280    HB   VAL  37           HB       VAL  37  -2.407   3.675   3.769
  281   1HG1  VAL  37          1HG1      VAL  37  -2.352   3.348   1.440
  282   2HG1  VAL  37          2HG1      VAL  37  -3.138   1.889   2.079
  283   3HG1  VAL  37          3HG1      VAL  37  -4.103   3.156   1.316
  284   1HG2  VAL  37          1HG2      VAL  37  -3.682   5.752   3.834
  285   2HG2  VAL  37          2HG2      VAL  37  -3.074   5.502   2.182
  286   3HG2  VAL  37          3HG2      VAL  37  -4.764   5.141   2.566
  287    H    ALA  38           H        ALA  38  -3.125   3.341   6.415
  288    HA   ALA  38           HA       ALA  38  -4.890   5.509   7.444
  289   1HB   ALA  38          1HB       ALA  38  -5.132   4.423   9.611
  290   2HB   ALA  38          2HB       ALA  38  -5.841   3.407   8.338
  291   3HB   ALA  38          3HB       ALA  38  -4.254   2.997   9.033
  292    H    LEU  39           H        LEU  39  -3.640   7.108   8.076
  293    HA   LEU  39           HA       LEU  39  -0.788   6.820   8.499
  294   1HB   LEU  39          2HB       LEU  39  -0.863   9.260   8.931
  295   2HB   LEU  39          3HB       LEU  39  -1.434   8.721   7.358
  296    HG   LEU  39           HG       LEU  39  -3.770   9.117   7.986
  297   1HD1  LEU  39          1HD1      LEU  39  -3.858   8.872  10.386
  298   2HD1  LEU  39          2HD1      LEU  39  -2.572  10.086  10.621
  299   3HD1  LEU  39          3HD1      LEU  39  -4.178  10.564  10.037
  300   1HD2  LEU  39          1HD2      LEU  39  -2.369  10.838   6.886
  301   2HD2  LEU  39          2HD2      LEU  39  -3.607  11.554   7.929
  302   3HD2  LEU  39          3HD2      LEU  39  -1.917  11.480   8.477
  303    H    ALA  40           H        ALA  40  -3.517   6.543  10.569
  304    HA   ALA  40           HA       ALA  40  -2.187   7.269  13.041
  305   1HB   ALA  40          1HB       ALA  40  -4.051   6.044  14.095
  306   2HB   ALA  40          2HB       ALA  40  -4.637   7.182  12.866
  307   3HB   ALA  40          3HB       ALA  40  -4.575   5.441  12.509
  308    H    THR  41           H        THR  41  -2.892   4.140  11.362
  309    HA   THR  41           HA       THR  41  -1.136   2.639  13.093
  310    HB   THR  41           HB       THR  41  -2.083   1.653  10.426
  311    HG1  THR  41           1HG      THR  41  -3.812   2.283  12.562
  312   1HG2  THR  41          1HG2      THR  41  -2.210   0.490  13.248
  313   2HG2  THR  41          2HG2      THR  41  -2.627  -0.367  11.751
  314   3HG2  THR  41          3HG2      THR  41  -0.952   0.139  12.044
  315    H    ASN  42           H        ASN  42  -0.884   4.376  10.060
  316    HA   ASN  42           HA       ASN  42   0.743   4.790   8.582
  317   1HB   ASN  42          2HB       ASN  42   2.731   3.474  10.503
  318   2HB   ASN  42          3HB       ASN  42   3.113   4.470   9.097
  319   1HD2  ASN  42          1HD2      ASN  42   1.771   6.655   9.092
  320   2HD2  ASN  42          2HD2      ASN  42   1.455   7.349  10.668
  321    H    LYS  43           H        LYS  43  -0.935   2.857   7.991
  322    HA   LYS  43           HA       LYS  43   0.739   0.673   6.938
  323   1HB   LYS  43          2HB       LYS  43  -0.035  -0.940   8.211
  324   2HB   LYS  43          3HB       LYS  43  -0.736   0.246   9.270
  325   1HG   LYS  43          2HG       LYS  43  -2.117  -1.271   7.004
  326   2HG   LYS  43          3HG       LYS  43  -2.292  -1.515   8.736
  327   1HD   LYS  43          2HD       LYS  43  -2.919   1.214   8.357
  328   2HD   LYS  43          3HD       LYS  43  -3.667   0.423   6.980
  329   1HE   LYS  43          2HE       LYS  43  -4.082  -0.381   9.905
  330   2HE   LYS  43          3HE       LYS  43  -5.166   0.655   8.977
  331   1HZ   LYS  43          1HZ       LYS  43  -4.581  -2.179   8.310
  332   2HZ   LYS  43          2HZ       LYS  43  -5.925  -1.618   9.017
  333   3HZ   LYS  43          3HZ       LYS  43  -5.568  -1.180   7.479
  334    H    ALA  44           H        ALA  44  -0.065  -0.429   5.208
  335    HA   ALA  44           HA       ALA  44  -2.419   0.821   3.850
  336   1HB   ALA  44          1HB       ALA  44   0.179  -0.145   2.624
  337   2HB   ALA  44          2HB       ALA  44  -1.271   0.370   1.728
  338   3HB   ALA  44          3HB       ALA  44  -0.397   1.542   2.756
  339    H    HIS  45           H        HIS  45  -3.971  -0.576   4.275
  340    HA   HIS  45           HA       HIS  45  -3.518  -3.509   4.099
  341   1HB   HIS  45          2HB       HIS  45  -4.969  -2.407   5.854
  342   2HB   HIS  45          3HB       HIS  45  -6.086  -1.947   4.568
  343    HD1  HIS  45           1HD      HIS  45  -5.710  -4.571   7.003
  344    HD2  HIS  45           2HD      HIS  45  -6.371  -4.425   2.877
  345    HE1  HIS  45           1HE      HIS  45  -6.808  -6.809   6.374
  346    H    ILE  46           H        ILE  46  -2.744  -3.536   2.038
  347    HA   ILE  46           HA       ILE  46  -4.737  -3.029  -0.101
  348    HB   ILE  46           HB       ILE  46  -3.066  -3.446  -1.679
  349   1HG1  ILE  46          2HG1      ILE  46  -1.321  -4.463   0.599
  350   2HG1  ILE  46          3HG1      ILE  46  -1.909  -5.363  -0.813
  351   1HG2  ILE  46          1HG2      ILE  46  -1.551  -1.655  -1.247
  352   2HG2  ILE  46          2HG2      ILE  46  -3.053  -1.248  -0.404
  353   3HG2  ILE  46          3HG2      ILE  46  -1.658  -1.874   0.510
  354   1HD1  ILE  46          1HD1      ILE  46   0.165  -3.160  -0.763
  355   2HD1  ILE  46          2HD1      ILE  46   0.354  -4.838  -1.291
  356   3HD1  ILE  46          3HD1      ILE  46  -0.624  -3.726  -2.262
  357    H    LYS  47           H        LYS  47  -5.727  -4.719  -1.110
  358    HA   LYS  47           HA       LYS  47  -4.915  -7.471  -0.364
  359   1HB   LYS  47          2HB       LYS  47  -7.711  -6.516  -1.060
  360   2HB   LYS  47          3HB       LYS  47  -7.155  -8.198  -1.033
  361   1HG   LYS  47          2HG       LYS  47  -6.353  -7.628   1.403
  362   2HG   LYS  47          3HG       LYS  47  -7.498  -6.285   1.308
  363   1HD   LYS  47          2HD       LYS  47  -9.340  -7.874   0.813
  364   2HD   LYS  47          3HD       LYS  47  -8.169  -9.189   0.660
  365   1HE   LYS  47          2HE       LYS  47  -7.522  -8.660   3.133
  366   2HE   LYS  47          3HE       LYS  47  -9.077  -7.821   3.203
  367   1HZ   LYS  47          1HZ       LYS  47  -9.178 -10.190   3.853
  368   2HZ   LYS  47          2HZ       LYS  47 -10.105  -9.922   2.510
  369   3HZ   LYS  47          3HZ       LYS  47  -8.653 -10.634   2.358
  370    H    TYR  48           H        TYR  48  -4.202  -8.601  -2.123
  371    HA   TYR  48           HA       TYR  48  -4.427  -7.325  -4.791
  372   1HB   TYR  48          2HB       TYR  48  -2.107  -7.151  -5.038
  373   2HB   TYR  48          3HB       TYR  48  -2.463  -6.390  -3.502
  374    HD1  TYR  48           HD1      TYR  48  -0.501  -8.930  -5.204
  375    HD2  TYR  48           HD2      TYR  48  -2.047  -7.791  -1.348
  376    HE1  TYR  48           HE1      TYR  48   1.287 -10.217  -4.115
  377    HE2  TYR  48           HE2      TYR  48  -0.506  -9.445  -0.291
  378    HH   TYR  48           HH       TYR  48   1.987 -11.180  -2.136
  379    H    ASP  49           H        ASP  49  -3.588  -8.606  -6.515
  380    HA   ASP  49           HA       ASP  49  -4.186 -11.476  -6.234
  381   1HB   ASP  49          2HB       ASP  49  -3.607  -9.704  -8.632
  382   2HB   ASP  49          3HB       ASP  49  -4.097 -11.407  -8.693
  383    HA   PRO  50           HA       PRO  50   0.371 -11.482  -5.825
  384   1HB   PRO  50          2HB       PRO  50   0.758 -13.815  -4.505
  385   2HB   PRO  50          3HB       PRO  50  -0.139 -12.472  -3.747
  386   1HG   PRO  50          2HG       PRO  50  -1.326 -14.843  -5.216
  387   2HG   PRO  50          3HG       PRO  50  -1.727 -14.261  -3.570
  388   1HD   PRO  50          2HD       PRO  50  -3.173 -13.529  -5.777
  389   2HD   PRO  50          3HD       PRO  50  -2.893 -12.416  -4.410
  390    H    GLU  51           H        GLU  51  -0.156 -11.664  -8.277
  391    HA   GLU  51           HA       GLU  51   1.529 -13.556  -9.568
  392   1HB   GLU  51          2HB       GLU  51  -0.294 -14.751 -10.865
  393   2HB   GLU  51          3HB       GLU  51  -0.068 -15.244  -9.194
  394   1HG   GLU  51          2HG       GLU  51  -2.069 -13.798  -8.555
  395   2HG   GLU  51          3HG       GLU  51  -2.347 -13.576 -10.293
  396    H    ILE  52           H        ILE  52  -1.422 -11.550  -9.936
  397    HA   ILE  52           HA       ILE  52  -0.539 -10.451 -12.494
  398    HB   ILE  52           HB       ILE  52  -2.617  -9.333 -10.619
  399   1HG1  ILE  52          2HG1      ILE  52  -3.066 -11.439 -12.760
  400   2HG1  ILE  52          3HG1      ILE  52  -3.248 -11.639 -11.008
  401   1HG2  ILE  52          1HG2      ILE  52  -1.776  -7.929 -12.585
  402   2HG2  ILE  52          2HG2      ILE  52  -2.432  -9.168 -13.658
  403   3HG2  ILE  52          3HG2      ILE  52  -3.505  -8.229 -12.596
  404   1HD1  ILE  52          1HD1      ILE  52  -5.439 -11.314 -11.833
  405   2HD1  ILE  52          2HD1      ILE  52  -4.981  -9.797 -11.028
  406   3HD1  ILE  52          3HD1      ILE  52  -4.971  -9.909 -12.802
  407    H    ILE  53           H        ILE  53  -0.309  -9.516  -9.013
  408    HA   ILE  53           HA       ILE  53   1.622  -7.435  -9.773
  409    HB   ILE  53           HB       ILE  53  -0.801  -6.601  -9.147
  410   1HG1  ILE  53          2HG1      ILE  53   1.395  -5.275  -7.611
  411   2HG1  ILE  53          3HG1      ILE  53   1.364  -5.244  -9.388
  412   1HG2  ILE  53          1HG2      ILE  53  -0.995  -7.889  -7.061
  413   2HG2  ILE  53          2HG2      ILE  53   0.395  -6.994  -6.367
  414   3HG2  ILE  53          3HG2      ILE  53  -1.097  -6.144  -6.762
  415   1HD1  ILE  53          1HD1      ILE  53  -0.930  -4.260  -9.282
  416   2HD1  ILE  53          2HD1      ILE  53  -0.738  -4.105  -7.521
  417   3HD1  ILE  53          3HD1      ILE  53   0.358  -3.238  -8.605
  418    H    GLY  54           H        GLY  54   3.463  -7.702  -8.751
  419   1HA   GLY  54          2HA       GLY  54   3.783  -9.803  -6.679
  420   2HA   GLY  54          1HA       GLY  54   5.042  -8.784  -7.420
  421    HA   PRO  55           HA       PRO  55   3.601  -6.848  -3.330
  422   1HB   PRO  55          2HB       PRO  55   5.946  -7.109  -1.897
  423   2HB   PRO  55          3HB       PRO  55   4.640  -8.327  -1.897
  424   1HG   PRO  55          2HG       PRO  55   7.181  -8.377  -3.526
  425   2HG   PRO  55          3HG       PRO  55   6.435  -9.700  -2.592
  426   1HD   PRO  55          2HD       PRO  55   6.075  -9.462  -5.290
  427   2HD   PRO  55          3HD       PRO  55   4.762 -10.044  -4.230
  428    H    ARG  56           H        ARG  56   6.849  -6.832  -4.907
  429    HA   ARG  56           HA       ARG  56   7.304  -4.199  -4.050
  430   1HB   ARG  56          2HB       ARG  56   9.113  -5.746  -4.322
  431   2HB   ARG  56          3HB       ARG  56   8.935  -5.704  -6.092
  432   1HG   ARG  56          2HG       ARG  56   9.611  -3.473  -6.229
  433   2HG   ARG  56          3HG       ARG  56   9.210  -3.111  -4.541
  434   1HD   ARG  56          2HD       ARG  56  11.183  -4.346  -3.753
  435   2HD   ARG  56          3HD       ARG  56  11.574  -4.779  -5.419
  436    HE   ARG  56           HE       ARG  56  12.097  -2.569  -5.966
  437   1HH1  ARG  56          2HH2      ARG  56  11.142  -2.602  -2.518
  438   2HH1  ARG  56          1HH2      ARG  56  11.308  -0.860  -2.396
  439   1HH2  ARG  56          2HH1      ARG  56  12.184  -0.416  -5.747
  440   2HH2  ARG  56          1HH1      ARG  56  11.993   0.389  -4.215
  441    H    ASP  57           H        ASP  57   5.599  -5.278  -6.858
  442    HA   ASP  57           HA       ASP  57   5.640  -3.058  -8.597
  443   1HB   ASP  57          2HB       ASP  57   3.467  -4.875  -7.545
  444   2HB   ASP  57          3HB       ASP  57   3.066  -3.544  -8.635
  445    H    ILE  58           H        ILE  58   3.638  -3.574  -5.646
  446    HA   ILE  58           HA       ILE  58   2.460  -0.956  -5.767
  447    HB   ILE  58           HB       ILE  58   2.682  -2.911  -3.432
  448   1HG1  ILE  58          2HG1      ILE  58   0.013  -2.775  -4.368
  449   2HG1  ILE  58          3HG1      ILE  58   0.975  -2.827  -5.843
  450   1HG2  ILE  58          1HG2      ILE  58   0.760  -1.639  -2.480
  451   2HG2  ILE  58          2HG2      ILE  58   2.262  -0.730  -2.516
  452   3HG2  ILE  58          3HG2      ILE  58   1.005  -0.399  -3.725
  453   1HD1  ILE  58          1HD1      ILE  58   2.116  -4.840  -5.028
  454   2HD1  ILE  58          2HD1      ILE  58   1.244  -4.752  -3.489
  455   3HD1  ILE  58          3HD1      ILE  58   0.352  -5.077  -4.989
  456    H    ILE  59           H        ILE  59   5.084  -2.389  -3.825
  457    HA   ILE  59           HA       ILE  59   5.574  -0.128  -2.238
  458    HB   ILE  59           HB       ILE  59   7.390  -2.344  -3.128
  459   1HG1  ILE  59          2HG1      ILE  59   6.148  -1.845  -0.386
  460   2HG1  ILE  59          3HG1      ILE  59   5.224  -2.686  -1.634
  461   1HG2  ILE  59          1HG2      ILE  59   7.867  -0.155  -1.105
  462   2HG2  ILE  59          2HG2      ILE  59   8.824  -1.652  -1.181
  463   3HG2  ILE  59          3HG2      ILE  59   8.814  -0.547  -2.558
  464   1HD1  ILE  59          1HD1      ILE  59   6.919  -4.398  -1.854
  465   2HD1  ILE  59          2HD1      ILE  59   7.916  -3.623  -0.601
  466   3HD1  ILE  59          3HD1      ILE  59   6.321  -4.289  -0.189
  467    H    HIS  60           H        HIS  60   6.896  -0.893  -5.519
  468    HA   HIS  60           HA       HIS  60   8.583   1.374  -5.749
  469   1HB   HIS  60          2HB       HIS  60   7.059  -0.328  -7.728
  470   2HB   HIS  60          3HB       HIS  60   7.708   1.220  -8.264
  471    HD1  HIS  60           1HD      HIS  60   9.762   0.490  -9.673
  472    HD2  HIS  60           2HD      HIS  60   9.578  -1.048  -5.775
  473    HE1  HIS  60           1HE      HIS  60  12.051  -0.535  -9.192
  474    H    THR  61           H        THR  61   5.005   1.191  -6.048
  475    HA   THR  61           HA       THR  61   4.827   3.917  -7.050
  476    HB   THR  61           HB       THR  61   2.685   2.276  -5.635
  477    HG1  THR  61           1HG      THR  61   2.097   1.800  -7.801
  478   1HG2  THR  61          1HG2      THR  61   1.143   3.750  -6.887
  479   2HG2  THR  61          2HG2      THR  61   2.162   4.693  -5.793
  480   3HG2  THR  61          3HG2      THR  61   2.524   4.660  -7.533
  481    H    ILE  62           H        ILE  62   4.430   2.365  -3.860
  482    HA   ILE  62           HA       ILE  62   3.882   4.685  -2.324
  483    HB   ILE  62           HB       ILE  62   4.719   1.879  -1.873
  484   1HG1  ILE  62          2HG1      ILE  62   2.908   1.892  -0.286
  485   2HG1  ILE  62          3HG1      ILE  62   2.760   3.656  -0.389
  486   1HG2  ILE  62          1HG2      ILE  62   6.413   2.846  -0.421
  487   2HG2  ILE  62          2HG2      ILE  62   5.171   3.844   0.379
  488   3HG2  ILE  62          3HG2      ILE  62   5.118   2.089   0.508
  489   1HD1  ILE  62          1HD1      ILE  62   1.971   3.461  -2.722
  490   2HD1  ILE  62          2HD1      ILE  62   2.315   1.717  -2.711
  491   3HD1  ILE  62          3HD1      ILE  62   1.031   2.377  -1.686
  492    H    GLU  63           H        GLU  63   7.083   3.184  -2.928
  493    HA   GLU  63           HA       GLU  63   8.693   5.193  -1.755
  494   1HB   GLU  63          2HB       GLU  63   9.176   3.305  -4.099
  495   2HB   GLU  63          3HB       GLU  63  10.427   4.316  -3.370
  496   1HG   GLU  63          2HG       GLU  63  10.190   3.188  -1.222
  497   2HG   GLU  63          3HG       GLU  63   8.833   2.228  -1.821
  498    H    SER  64           H        SER  64   7.690   4.802  -5.195
  499    HA   SER  64           HA       SER  64   9.062   7.113  -6.065
  500   1HB   SER  64          2HB       SER  64   8.407   5.220  -7.539
  501   2HB   SER  64          3HB       SER  64   6.713   5.748  -7.425
  502    HG   SER  64           HG       SER  64   7.730   7.887  -8.139
  503    H    LEU  65           H        LEU  65   5.841   6.865  -4.604
  504    HA   LEU  65           HA       LEU  65   5.111   9.606  -5.318
  505   1HB   LEU  65          2HB       LEU  65   4.206   7.661  -3.175
  506   2HB   LEU  65          3HB       LEU  65   3.537   9.296  -3.334
  507    HG   LEU  65           HG       LEU  65   3.489   7.303  -5.635
  508   1HD1  LEU  65          1HD1      LEU  65   1.403   7.742  -3.456
  509   2HD1  LEU  65          2HD1      LEU  65   1.181   6.768  -4.923
  510   3HD1  LEU  65          3HD1      LEU  65   2.378   6.275  -3.711
  511   1HD2  LEU  65          1HD2      LEU  65   1.827   9.780  -4.990
  512   2HD2  LEU  65          2HD2      LEU  65   3.066   9.654  -6.257
  513   3HD2  LEU  65          3HD2      LEU  65   1.583   8.699  -6.377
  514    H    GLY  66           H        GLY  66   5.392   8.756  -1.880
  515   1HA   GLY  66          2HA       GLY  66   8.010   9.919  -1.597
  516   2HA   GLY  66          1HA       GLY  66   6.749  11.029  -1.027
  517    H    PHE  67           H        PHE  67   6.743   7.386  -0.829
  518    HA   PHE  67           HA       PHE  67   6.533   7.718   2.152
  519   1HB   PHE  67          2HB       PHE  67   4.837   5.997   0.333
  520   2HB   PHE  67          3HB       PHE  67   4.662   6.210   2.075
  521    HD1  PHE  67           1HD      PHE  67   4.573   8.872   2.730
  522    HD2  PHE  67           2HD      PHE  67   3.347   7.189  -1.033
  523    HE1  PHE  67           1HE      PHE  67   3.223  10.892   2.279
  524    HE2  PHE  67           2HE      PHE  67   1.963   9.206  -1.477
  525    HZ   PHE  67           HZ       PHE  67   1.852  11.029   0.219
  526    H    GLU  68           H        GLU  68   7.831   6.418   3.262
  527    HA   GLU  68           HA       GLU  68   9.394   4.370   1.908
  528   1HB   GLU  68          2HB       GLU  68   9.273   4.766   4.910
  529   2HB   GLU  68          3HB       GLU  68  10.593   4.180   3.902
  530   1HG   GLU  68          2HG       GLU  68  11.376   6.292   4.296
  531   2HG   GLU  68          3HG       GLU  68  10.423   6.673   2.863
  532    H    ALA  69           H        ALA  69   9.444   2.072   2.737
  533    HA   ALA  69           HA       ALA  69   6.730   1.091   3.538
  534   1HB   ALA  69          1HB       ALA  69   7.059  -0.684   1.839
  535   2HB   ALA  69          2HB       ALA  69   7.033   0.925   1.092
  536   3HB   ALA  69          3HB       ALA  69   8.575   0.080   1.330
  537    H    SER  70           H        SER  70   6.739  -0.613   4.989
  538    HA   SER  70           HA       SER  70   9.018  -2.437   5.027
  539   1HB   SER  70          2HB       SER  70   9.668  -0.632   6.679
  540   2HB   SER  70          3HB       SER  70   8.211  -1.046   7.614
  541    HG   SER  70           HG       SER  70   9.985  -2.229   8.386
  542    H    LEU  71           H        LEU  71   8.114  -4.471   5.168
  543    HA   LEU  71           HA       LEU  71   5.274  -4.758   5.872
  544   1HB   LEU  71          2HB       LEU  71   5.516  -7.065   5.316
  545   2HB   LEU  71          3HB       LEU  71   6.242  -6.060   4.071
  546    HG   LEU  71           HG       LEU  71   8.485  -6.562   5.527
  547   1HD1  LEU  71          1HD1      LEU  71   8.484  -8.909   6.270
  548   2HD1  LEU  71          2HD1      LEU  71   7.288  -8.006   7.204
  549   3HD1  LEU  71          3HD1      LEU  71   6.760  -9.062   5.883
  550   1HD2  LEU  71          1HD2      LEU  71   7.234  -8.437   3.478
  551   2HD2  LEU  71          2HD2      LEU  71   8.198  -6.986   3.125
  552   3HD2  LEU  71          3HD2      LEU  71   8.954  -8.376   3.919
  553    H    VAL  72           H        VAL  72   4.468  -5.733   7.740
  554    HA   VAL  72           HA       VAL  72   6.291  -6.453   9.935
  555    HB   VAL  72           HB       VAL  72   4.919  -5.086  11.492
  556   1HG1  VAL  72          1HG1      VAL  72   7.117  -4.256  10.642
  557   2HG1  VAL  72          2HG1      VAL  72   6.266  -3.357   9.370
  558   3HG1  VAL  72          3HG1      VAL  72   5.999  -2.952  11.077
  559   1HG2  VAL  72          1HG2      VAL  72   3.786  -3.719   9.009
  560   2HG2  VAL  72          2HG2      VAL  72   2.876  -4.757  10.127
  561   3HG2  VAL  72          3HG2      VAL  72   3.548  -3.227  10.694
  562    H    LYS  73           H        LYS  73   5.200  -7.925  11.360
  563    HA   LYS  73           HA       LYS  73   2.441  -8.674  10.670
  564   1HB   LYS  73          2HB       LYS  73   4.815 -10.475  10.143
  565   2HB   LYS  73          3HB       LYS  73   3.284 -11.195  10.613
  566   1HG   LYS  73          2HG       LYS  73   3.771  -9.484   8.160
  567   2HG   LYS  73          3HG       LYS  73   3.495 -11.217   8.222
  568   1HD   LYS  73          2HD       LYS  73   1.466  -8.990   8.707
  569   2HD   LYS  73          3HD       LYS  73   1.511 -10.210   7.463
  570   1HE   LYS  73          2HE       LYS  73  -0.124 -11.097   8.779
  571   2HE   LYS  73          3HE       LYS  73   1.276 -11.970   9.407
  572   1HZ   LYS  73          1HZ       LYS  73   1.258 -10.411  11.306
  573   2HZ   LYS  73          2HZ       LYS  73   0.044  -9.557  10.613
  574   3HZ   LYS  73          3HZ       LYS  73  -0.208 -11.095  11.118
  575    H    ILE  74           H        ILE  74   5.144  -9.107  12.921
  576    HA   ILE  74           HA       ILE  74   3.154  -9.726  15.041
  577    HB   ILE  74           HB       ILE  74   5.858 -11.098  14.625
  578   1HG1  ILE  74          2HG1      ILE  74   3.057 -12.303  14.757
  579   2HG1  ILE  74          3HG1      ILE  74   3.968 -12.027  13.265
  580   1HG2  ILE  74          1HG2      ILE  74   3.883 -11.320  16.939
  581   2HG2  ILE  74          2HG2      ILE  74   5.402 -12.228  16.769
  582   3HG2  ILE  74          3HG2      ILE  74   5.451 -10.489  17.003
  583   1HD1  ILE  74          1HD1      ILE  74   4.249 -14.313  13.834
  584   2HD1  ILE  74          2HD1      ILE  74   5.797 -13.485  14.100
  585   3HD1  ILE  74          3HD1      ILE  74   4.765 -13.931  15.483
  586    H    GLU  75           H        GLU  75   6.582  -9.172  14.430
  587    HA   GLU  75           HA       GLU  75   6.322  -6.353  15.232
  588   1HB   GLU  75          2HB       GLU  75   8.845  -8.001  14.711
  589   2HB   GLU  75          3HB       GLU  75   8.770  -6.257  15.001
  590   1HG   GLU  75          2HG       GLU  75   7.853  -6.675  17.277
  591   2HG   GLU  75          3HG       GLU  75   7.942  -8.423  16.999
  Start of MODEL   27
    1   1H    MET   1           H1       MET   1  -6.251 -17.616  -3.611
    2   2H    MET   1           H2       MET   1  -5.396 -18.923  -3.033
    3   3H    MET   1           H3       MET   1  -4.802 -17.366  -3.084
    4    HA   MET   1           HA       MET   1  -3.931 -18.860  -4.905
    5   1HB   MET   1          2HB       MET   1  -6.838 -18.543  -5.782
    6   2HB   MET   1          3HB       MET   1  -5.521 -19.089  -6.838
    7   1HG   MET   1          2HG       MET   1  -5.129 -21.024  -5.372
    8   2HG   MET   1          3HG       MET   1  -6.444 -20.496  -4.304
    9   1HE   MET   1          1HE       MET   1  -7.928 -23.694  -5.963
   10   2HE   MET   1          2HE       MET   1  -6.229 -23.422  -5.509
   11   3HE   MET   1          3HE       MET   1  -7.541 -22.875  -4.432
   12    H    GLY   2           H        GLY   2  -6.172 -16.817  -6.679
   13   1HA   GLY   2          2HA       GLY   2  -4.063 -14.878  -7.256
   14   2HA   GLY   2          1HA       GLY   2  -5.732 -14.895  -7.857
   15    H    ASP   3           H        ASP   3  -3.975 -14.581  -4.740
   16    HA   ASP   3           HA       ASP   3  -5.389 -12.230  -3.832
   17   1HB   ASP   3          3HB       ASP   3  -6.505 -13.508  -1.920
   18   2HB   ASP   3          2HB       ASP   3  -7.238 -13.705  -3.514
   19    H    GLY   4           H        GLY   4  -4.807 -11.828  -1.545
   20   1HA   GLY   4          2HA       GLY   4  -2.806 -13.013  -0.007
   21   2HA   GLY   4          1HA       GLY   4  -1.995 -11.981  -1.216
   22    H    VAL   5           H        VAL   5  -2.235 -11.517   1.701
   23    HA   VAL   5           HA       VAL   5  -3.913  -9.042   1.826
   24    HB   VAL   5           HB       VAL   5  -4.161  -9.582   4.237
   25   1HG1  VAL   5          1HG1      VAL   5  -5.944 -10.053   2.582
   26   2HG1  VAL   5          2HG1      VAL   5  -5.280 -11.675   2.320
   27   3HG1  VAL   5          3HG1      VAL   5  -5.945 -11.228   3.903
   28   1HG2  VAL   5          1HG2      VAL   5  -3.888 -11.874   5.026
   29   2HG2  VAL   5          2HG2      VAL   5  -3.190 -12.383   3.481
   30   3HG2  VAL   5          3HG2      VAL   5  -2.310 -11.264   4.539
   31    H    LEU   6           H        LEU   6  -2.106  -7.797   1.037
   32    HA   LEU   6           HA       LEU   6   0.397  -7.953   2.523
   33   1HB   LEU   6          2HB       LEU   6  -0.108  -7.417  -0.051
   34   2HB   LEU   6          3HB       LEU   6  -0.097  -5.768   0.520
   35    HG   LEU   6           HG       LEU   6   2.098  -7.873   0.809
   36   1HD1  LEU   6          1HD1      LEU   6   1.836  -6.869  -1.425
   37   2HD1  LEU   6          2HD1      LEU   6   1.961  -5.239  -0.725
   38   3HD1  LEU   6          3HD1      LEU   6   3.352  -6.336  -0.661
   39   1HD2  LEU   6          1HD2      LEU   6   3.490  -6.046   1.759
   40   2HD2  LEU   6          2HD2      LEU   6   2.044  -5.007   1.832
   41   3HD2  LEU   6          3HD2      LEU   6   2.160  -6.467   2.837
   42    H    GLU   7           H        GLU   7  -0.526  -7.466   4.574
   43    HA   GLU   7           HA       GLU   7  -1.084  -4.599   5.169
   44   1HB   GLU   7          2HB       GLU   7  -2.325  -6.274   6.363
   45   2HB   GLU   7          3HB       GLU   7  -0.841  -7.011   6.980
   46   1HG   GLU   7          2HG       GLU   7  -1.314  -4.042   7.423
   47   2HG   GLU   7          3HG       GLU   7  -2.199  -5.223   8.408
   48    H    LEU   8           H        LEU   8   0.517  -3.211   5.185
   49    HA   LEU   8           HA       LEU   8   3.001  -3.937   6.587
   50   1HB   LEU   8          2HB       LEU   8   4.387  -2.729   4.897
   51   2HB   LEU   8          3HB       LEU   8   3.688  -4.259   4.362
   52    HG   LEU   8           HG       LEU   8   1.960  -2.998   3.063
   53   1HD1  LEU   8          1HD1      LEU   8   2.452  -0.633   2.495
   54   2HD1  LEU   8          2HD1      LEU   8   1.997  -0.786   4.191
   55   3HD1  LEU   8          3HD1      LEU   8   3.706  -0.591   3.744
   56   1HD2  LEU   8          1HD2      LEU   8   4.123  -3.864   2.085
   57   2HD2  LEU   8          2HD2      LEU   8   3.529  -2.412   1.265
   58   3HD2  LEU   8          3HD2      LEU   8   4.865  -2.301   2.429
   59    H    VAL   9           H        VAL   9   4.294  -1.849   7.030
   60    HA   VAL   9           HA       VAL   9   2.423   0.225   7.911
   61    HB   VAL   9           HB       VAL   9   5.020  -0.812   8.875
   62   1HG1  VAL   9          1HG1      VAL   9   4.475   2.168   9.047
   63   2HG1  VAL   9          2HG1      VAL   9   5.704   1.269   9.958
   64   3HG1  VAL   9          3HG1      VAL   9   5.830   1.377   8.200
   65   1HG2  VAL   9          1HG2      VAL   9   4.074  -0.227  11.038
   66   2HG2  VAL   9          2HG2      VAL   9   2.812   0.742  10.292
   67   3HG2  VAL   9          3HG2      VAL   9   2.813  -1.024  10.074
   68    H    VAL  10           H        VAL  10   2.653   2.319   7.201
   69    HA   VAL  10           HA       VAL  10   4.563   2.897   4.996
   70    HB   VAL  10           HB       VAL  10   2.609   4.588   4.334
   71   1HG1  VAL  10          1HG1      VAL  10   2.728   1.685   3.468
   72   2HG1  VAL  10          2HG1      VAL  10   1.948   3.009   2.572
   73   3HG1  VAL  10          3HG1      VAL  10   3.701   3.034   2.846
   74   1HG2  VAL  10          1HG2      VAL  10   0.398   3.644   4.494
   75   2HG2  VAL  10          2HG2      VAL  10   1.039   2.141   5.188
   76   3HG2  VAL  10          3HG2      VAL  10   1.061   3.635   6.143
   77    H    ARG  11           H        ARG  11   5.724   4.625   5.281
   78    HA   ARG  11           HA       ARG  11   5.249   6.385   7.643
   79   1HB   ARG  11          2HB       ARG  11   7.754   5.076   6.524
   80   2HB   ARG  11          3HB       ARG  11   7.788   6.369   7.736
   81   1HG   ARG  11          2HG       ARG  11   6.777   5.024   9.400
   82   2HG   ARG  11          3HG       ARG  11   6.119   3.874   8.243
   83   1HD   ARG  11          2HD       ARG  11   8.063   2.961   9.526
   84   2HD   ARG  11          3HD       ARG  11   8.189   2.910   7.762
   85    HE   ARG  11           HE       ARG  11   9.400   5.168   9.304
   86   1HH1  ARG  11          2HH2      ARG  11  10.077   2.215   7.388
   87   2HH1  ARG  11          1HH2      ARG  11  11.458   2.942   6.600
   88   1HH2  ARG  11          2HH1      ARG  11  11.261   6.052   8.259
   89   2HH2  ARG  11          1HH1      ARG  11  11.943   5.200   6.915
   90    H    GLY  12           H        GLY  12   5.705   8.527   7.320
   91   1HA   GLY  12          2HA       GLY  12   6.420  10.405   5.883
   92   2HA   GLY  12          1HA       GLY  12   5.879   9.456   4.484
   93    H    MET  13           H        MET  13   3.868  10.130   3.848
   94    HA   MET  13           HA       MET  13   1.804  10.968   3.849
   95   1HB   MET  13          2HB       MET  13   1.537   9.132   6.235
   96   2HB   MET  13          3HB       MET  13   0.179   9.866   5.361
   97   1HG   MET  13          2HG       MET  13   0.941   8.811   3.262
   98   2HG   MET  13          3HG       MET  13   2.191   7.935   4.154
   99   1HE   MET  13          1HE       MET  13   0.030   5.615   6.443
  100   2HE   MET  13          2HE       MET  13   1.675   6.069   5.922
  101   3HE   MET  13          3HE       MET  13   0.689   7.212   6.843
  102    H    THR  14           H        THR  14   2.841  13.101   4.403
  103    HA   THR  14           HA       THR  14   2.650  14.172   7.030
  104    HB   THR  14           HB       THR  14   2.659  16.377   5.567
  105    HG1  THR  14           1HG      THR  14   2.054  15.372   3.605
  106   1HG2  THR  14          1HG2      THR  14   5.076  16.052   5.132
  107   2HG2  THR  14          2HG2      THR  14   4.634  15.476   6.752
  108   3HG2  THR  14          3HG2      THR  14   4.906  14.311   5.436
  109    H    CYS  15           H        CYS  15   0.141  13.742   4.528
  110    HA   CYS  15           HA       CYS  15  -1.912  14.763   6.318
  111   1HB   CYS  15          2HB       CYS  15  -2.536  16.539   4.510
  112   2HB   CYS  15          3HB       CYS  15  -1.241  16.906   5.643
  113    H    ALA  16           H        ALA  16  -4.036  14.836   5.110
  114    HA   ALA  16           HA       ALA  16  -4.764  12.398   4.023
  115   1HB   ALA  16          1HB       ALA  16  -6.365  14.066   4.865
  116   2HB   ALA  16          2HB       ALA  16  -6.012  15.125   3.477
  117   3HB   ALA  16          3HB       ALA  16  -6.793  13.552   3.219
  118    H    SER  17           H        SER  17  -3.601  15.311   2.334
  119    HA   SER  17           HA       SER  17  -3.908  14.815  -0.304
  120   1HB   SER  17          2HB       SER  17  -1.323  15.836   0.894
  121   2HB   SER  17          3HB       SER  17  -2.200  16.443  -0.522
  122    HG   SER  17           HG       SER  17  -2.358  17.553   1.696
  123    H    CYS  18           H        CYS  18  -1.598  13.242   1.905
  124    HA   CYS  18           HA       CYS  18  -0.239  11.715  -0.193
  125   1HB   CYS  18          2HB       CYS  18  -0.233  11.395   2.823
  126   2HB   CYS  18          3HB       CYS  18   0.872  10.667   1.662
  127    H    VAL  19           H        VAL  19  -2.401  11.044   2.550
  128    HA   VAL  19           HA       VAL  19  -2.672   8.315   2.304
  129    HB   VAL  19           HB       VAL  19  -4.849  10.277   3.153
  130   1HG1  VAL  19          1HG1      VAL  19  -5.710   8.485   4.550
  131   2HG1  VAL  19          2HG1      VAL  19  -5.695   7.934   2.872
  132   3HG1  VAL  19          3HG1      VAL  19  -4.418   7.403   4.004
  133   1HG2  VAL  19          1HG2      VAL  19  -3.963   9.861   5.449
  134   2HG2  VAL  19          2HG2      VAL  19  -2.628   8.919   4.756
  135   3HG2  VAL  19          3HG2      VAL  19  -2.763  10.660   4.434
  136    H    HIS  20           H        HIS  20  -4.961  10.698   0.874
  137    HA   HIS  20           HA       HIS  20  -6.508   8.704  -0.427
  138   1HB   HIS  20          2HB       HIS  20  -7.736  10.382  -1.394
  139   2HB   HIS  20          3HB       HIS  20  -7.188  11.099   0.117
  140    HD1  HIS  20           1HD      HIS  20  -7.990  12.475  -2.885
  141    HD2  HIS  20           2HD      HIS  20  -4.275  12.119  -0.974
  142    HE1  HIS  20           1HE      HIS  20  -6.469  14.251  -3.909
  143    H    LYS  21           H        LYS  21  -3.483  10.191  -1.313
  144    HA   LYS  21           HA       LYS  21  -3.713   9.830  -4.189
  145   1HB   LYS  21          2HB       LYS  21  -2.459  11.592  -3.001
  146   2HB   LYS  21          3HB       LYS  21  -1.287  10.406  -2.433
  147   1HG   LYS  21          2HG       LYS  21  -0.646   9.823  -4.681
  148   2HG   LYS  21          3HG       LYS  21  -1.768  10.990  -5.377
  149   1HD   LYS  21          2HD       LYS  21   0.369  11.798  -3.335
  150   2HD   LYS  21          3HD       LYS  21   0.744  11.645  -5.045
  151   1HE   LYS  21          2HE       LYS  21   0.334  13.953  -4.450
  152   2HE   LYS  21          3HE       LYS  21  -0.792  13.372  -5.684
  153   1HZ   LYS  21          1HZ       LYS  21  -1.806  14.748  -3.901
  154   2HZ   LYS  21          2HZ       LYS  21  -2.512  13.280  -4.047
  155   3HZ   LYS  21          3HZ       LYS  21  -1.503  13.562  -2.804
  156    H    ILE  22           H        ILE  22  -2.006   8.313  -1.425
  157    HA   ILE  22           HA       ILE  22  -0.838   6.141  -2.854
  158    HB   ILE  22           HB       ILE  22  -1.867   6.245   0.010
  159   1HG1  ILE  22          2HG1      ILE  22   0.999   6.514  -0.989
  160   2HG1  ILE  22          3HG1      ILE  22  -0.038   7.916  -0.705
  161   1HG2  ILE  22          1HG2      ILE  22  -0.290   4.311   0.364
  162   2HG2  ILE  22          2HG2      ILE  22  -1.598   3.911  -0.735
  163   3HG2  ILE  22          3HG2      ILE  22   0.009   4.278  -1.385
  164   1HD1  ILE  22          1HD1      ILE  22   0.810   5.910   1.413
  165   2HD1  ILE  22          2HD1      ILE  22   1.288   7.603   1.255
  166   3HD1  ILE  22          3HD1      ILE  22  -0.394   7.203   1.638
  167    H    GLU  23           H        GLU  23  -3.998   6.323  -1.096
  168    HA   GLU  23           HA       GLU  23  -4.668   3.671  -1.801
  169   1HB   GLU  23          2HB       GLU  23  -6.430   3.913  -0.444
  170   2HB   GLU  23          3HB       GLU  23  -5.512   5.329   0.048
  171   1HG   GLU  23          2HG       GLU  23  -6.959   6.702  -1.508
  172   2HG   GLU  23          3HG       GLU  23  -7.965   5.250  -1.707
  173    H    SER  24           H        SER  24  -5.677   6.743  -3.323
  174    HA   SER  24           HA       SER  24  -7.319   5.593  -5.329
  175   1HB   SER  24          2HB       SER  24  -7.321   7.983  -4.703
  176   2HB   SER  24          3HB       SER  24  -5.711   8.175  -5.428
  177    HG   SER  24           HG       SER  24  -8.048   7.301  -6.801
  178    H    SER  25           H        SER  25  -3.783   6.189  -5.186
  179    HA   SER  25           HA       SER  25  -3.294   5.719  -7.994
  180   1HB   SER  25          2HB       SER  25  -1.707   6.960  -6.571
  181   2HB   SER  25          3HB       SER  25  -1.413   5.500  -5.597
  182    HG   SER  25           HG       SER  25   0.166   5.769  -7.228
  183    H    LEU  26           H        LEU  26  -2.996   3.762  -4.998
  184    HA   LEU  26           HA       LEU  26  -2.340   1.310  -6.092
  185   1HB   LEU  26          2HB       LEU  26  -4.024   2.184  -3.752
  186   2HB   LEU  26          3HB       LEU  26  -3.904   0.487  -4.128
  187    HG   LEU  26           HG       LEU  26  -1.461   2.247  -3.691
  188   1HD1  LEU  26          1HD1      LEU  26  -2.912   2.273  -1.692
  189   2HD1  LEU  26          2HD1      LEU  26  -3.007   0.509  -1.726
  190   3HD1  LEU  26          3HD1      LEU  26  -1.464   1.315  -1.382
  191   1HD2  LEU  26          1HD2      LEU  26  -1.863  -0.782  -3.616
  192   2HD2  LEU  26          2HD2      LEU  26  -0.965   0.112  -4.860
  193   3HD2  LEU  26          3HD2      LEU  26  -0.365   0.075  -3.204
  194    H    THR  27           H        THR  27  -5.751   2.565  -5.638
  195    HA   THR  27           HA       THR  27  -6.903   0.278  -6.830
  196    HB   THR  27           HB       THR  27  -8.901   1.759  -7.232
  197    HG1  THR  27           1HG      THR  27  -7.172   3.713  -7.049
  198   1HG2  THR  27          1HG2      THR  27  -7.635   1.772  -4.475
  199   2HG2  THR  27          2HG2      THR  27  -9.346   2.064  -4.831
  200   3HG2  THR  27          3HG2      THR  27  -8.631   0.476  -5.168
  201    H    LYS  28           H        LYS  28  -4.963   2.570  -8.548
  202    HA   LYS  28           HA       LYS  28  -6.284   2.285 -11.074
  203   1HB   LYS  28          2HB       LYS  28  -4.508   3.313 -12.017
  204   2HB   LYS  28          3HB       LYS  28  -4.525   4.002 -10.404
  205   1HG   LYS  28          2HG       LYS  28  -2.296   3.590 -10.442
  206   2HG   LYS  28          3HG       LYS  28  -2.724   1.935 -10.068
  207   1HD   LYS  28          2HD       LYS  28  -1.227   1.799 -11.874
  208   2HD   LYS  28          3HD       LYS  28  -2.814   1.509 -12.609
  209   1HE   LYS  28          2HE       LYS  28  -2.860   3.934 -13.339
  210   2HE   LYS  28          3HE       LYS  28  -1.286   4.174 -12.571
  211   1HZ   LYS  28          1HZ       LYS  28  -1.834   2.359 -14.825
  212   2HZ   LYS  28          2HZ       LYS  28  -1.104   3.827 -14.921
  213   3HZ   LYS  28          3HZ       LYS  28  -0.360   2.598 -14.125
  214    H    HIS  29           H        HIS  29  -4.165   0.134  -9.204
  215    HA   HIS  29           HA       HIS  29  -3.673  -1.561 -11.602
  216   1HB   HIS  29          2HB       HIS  29  -2.822  -2.501  -8.914
  217   2HB   HIS  29          3HB       HIS  29  -2.055  -2.650 -10.476
  218    HD1  HIS  29           1HD      HIS  29  -0.357  -0.548 -11.084
  219    HD2  HIS  29           2HD      HIS  29  -2.113  -0.698  -7.283
  220    HE1  HIS  29           1HE      HIS  29   0.956   1.072  -9.585
  221    H    ARG  30           H        ARG  30  -5.518  -2.770 -12.118
  222    HA   ARG  30           HA       ARG  30  -7.425  -3.657 -10.179
  223   1HB   ARG  30          2HB       ARG  30  -6.683  -4.871 -12.883
  224   2HB   ARG  30          3HB       ARG  30  -8.112  -5.294 -11.922
  225   1HG   ARG  30          2HG       ARG  30  -8.896  -2.940 -12.030
  226   2HG   ARG  30          3HG       ARG  30  -7.508  -2.519 -13.053
  227   1HD   ARG  30          2HD       ARG  30  -8.247  -4.163 -14.746
  228   2HD   ARG  30          3HD       ARG  30  -9.643  -4.586 -13.719
  229    HE   ARG  30           HE       ARG  30  -9.665  -1.786 -14.123
  230   1HH1  ARG  30          2HH2      ARG  30 -10.108  -4.743 -15.978
  231   2HH1  ARG  30          1HH2      ARG  30 -11.185  -4.058 -17.154
  232   1HH2  ARG  30          2HH1      ARG  30 -11.103  -0.815 -15.662
  233   2HH2  ARG  30          1HH1      ARG  30 -11.763  -1.754 -16.961
  234    H    GLY  31           H        GLY  31  -4.208  -4.770 -10.762
  235   1HA   GLY  31          2HA       GLY  31  -4.335  -7.395  -9.711
  236   2HA   GLY  31          1HA       GLY  31  -2.951  -6.285  -9.609
  237    H    ILE  32           H        ILE  32  -4.599  -4.190  -8.024
  238    HA   ILE  32           HA       ILE  32  -4.391  -5.627  -5.456
  239    HB   ILE  32           HB       ILE  32  -4.277  -3.709  -4.335
  240   1HG1  ILE  32          2HG1      ILE  32  -4.178  -1.425  -5.439
  241   2HG1  ILE  32          3HG1      ILE  32  -5.163  -2.106  -6.731
  242   1HG2  ILE  32          1HG2      ILE  32  -2.565  -3.264  -6.764
  243   2HG2  ILE  32          2HG2      ILE  32  -2.271  -2.669  -5.123
  244   3HG2  ILE  32          3HG2      ILE  32  -2.248  -4.407  -5.436
  245   1HD1  ILE  32          1HD1      ILE  32  -6.404  -0.905  -4.880
  246   2HD1  ILE  32          2HD1      ILE  32  -6.962  -2.556  -5.155
  247   3HD1  ILE  32          3HD1      ILE  32  -5.901  -2.194  -3.775
  248    H    LEU  33           H        LEU  33  -6.170  -6.249  -4.438
  249    HA   LEU  33           HA       LEU  33  -8.736  -6.132  -5.894
  250   1HB   LEU  33          2HB       LEU  33  -7.886  -7.636  -3.388
  251   2HB   LEU  33          3HB       LEU  33  -9.396  -7.868  -4.275
  252    HG   LEU  33           HG       LEU  33  -6.613  -8.392  -5.432
  253   1HD1  LEU  33          1HD1      LEU  33  -7.136 -10.764  -5.146
  254   2HD1  LEU  33          2HD1      LEU  33  -7.121  -9.930  -3.584
  255   3HD1  LEU  33          3HD1      LEU  33  -8.669 -10.351  -4.351
  256   1HD2  LEU  33          1HD2      LEU  33  -9.391  -9.045  -6.495
  257   2HD2  LEU  33          2HD2      LEU  33  -8.222  -7.906  -7.207
  258   3HD2  LEU  33          3HD2      LEU  33  -7.861  -9.634  -7.180
  259    H    TYR  34           H        TYR  34  -7.191  -5.009  -2.878
  260    HA   TYR  34           HA       TYR  34  -9.290  -3.006  -2.559
  261   1HB   TYR  34          2HB       TYR  34 -10.220  -5.001  -1.316
  262   2HB   TYR  34          3HB       TYR  34  -8.709  -5.066  -0.394
  263    HD1  TYR  34           HD1      TYR  34  -8.771  -4.241   1.755
  264    HD2  TYR  34           HD2      TYR  34 -11.299  -2.457  -1.250
  265    HE1  TYR  34           HE1      TYR  34  -9.740  -2.727   3.461
  266    HE2  TYR  34           HE2      TYR  34 -12.145  -0.842   0.424
  267    HH   TYR  34           HH       TYR  34 -12.003  -0.107   2.606
  268    H    CYS  35           H        CYS  35  -8.487  -1.237  -1.333
  269    HA   CYS  35           HA       CYS  35  -5.839  -1.567  -0.030
  270   1HB   CYS  35          2HB       CYS  35  -5.163   0.616  -0.725
  271   2HB   CYS  35          3HB       CYS  35  -5.611  -0.289  -2.187
  272    HG   CYS  35           HG       CYS  35  -6.404   2.146  -2.504
  273    H    SER  36           H        SER  36  -5.688  -0.595   1.950
  274    HA   SER  36           HA       SER  36  -7.625   1.446   2.787
  275   1HB   SER  36          2HB       SER  36  -8.815  -0.498   3.524
  276   2HB   SER  36          3HB       SER  36  -7.359  -1.202   4.252
  277    HG   SER  36           HG       SER  36  -8.862   1.071   5.052
  278    H    VAL  37           H        VAL  37  -6.090   2.941   3.048
  279    HA   VAL  37           HA       VAL  37  -3.558   2.386   4.460
  280    HB   VAL  37           HB       VAL  37  -3.060   4.749   3.793
  281   1HG1  VAL  37          1HG1      VAL  37  -3.771   2.843   1.519
  282   2HG1  VAL  37          2HG1      VAL  37  -2.696   4.249   1.418
  283   3HG1  VAL  37          3HG1      VAL  37  -2.250   2.871   2.438
  284   1HG2  VAL  37          1HG2      VAL  37  -4.446   5.866   2.161
  285   2HG2  VAL  37          2HG2      VAL  37  -5.567   4.504   2.070
  286   3HG2  VAL  37          3HG2      VAL  37  -5.489   5.467   3.545
  287    H    ALA  38           H        ALA  38  -2.908   3.775   6.251
  288    HA   ALA  38           HA       ALA  38  -4.661   5.937   6.965
  289   1HB   ALA  38          1HB       ALA  38  -4.845   5.433   9.372
  290   2HB   ALA  38          2HB       ALA  38  -5.750   4.238   8.417
  291   3HB   ALA  38          3HB       ALA  38  -4.151   3.833   9.111
  292    H    LEU  39           H        LEU  39  -3.403   7.576   7.756
  293    HA   LEU  39           HA       LEU  39  -0.613   7.066   8.596
  294   1HB   LEU  39          2HB       LEU  39  -0.331   9.411   8.821
  295   2HB   LEU  39          3HB       LEU  39  -1.035   9.029   7.258
  296    HG   LEU  39           HG       LEU  39  -3.320   9.714   8.305
  297   1HD1  LEU  39          1HD1      LEU  39  -2.641   9.944  10.717
  298   2HD1  LEU  39          2HD1      LEU  39  -1.378  11.087  10.242
  299   3HD1  LEU  39          3HD1      LEU  39  -3.088  11.503  10.045
  300   1HD2  LEU  39          1HD2      LEU  39  -2.900  12.044   7.700
  301   2HD2  LEU  39          2HD2      LEU  39  -1.152  11.823   7.913
  302   3HD2  LEU  39          3HD2      LEU  39  -1.994  11.001   6.594
  303    H    ALA  40           H        ALA  40  -3.838   7.584   9.838
  304    HA   ALA  40           HA       ALA  40  -3.251   8.101  12.555
  305   1HB   ALA  40          1HB       ALA  40  -5.562   7.358  12.939
  306   2HB   ALA  40          2HB       ALA  40  -5.480   8.377  11.487
  307   3HB   ALA  40          3HB       ALA  40  -5.604   6.606  11.332
  308    H    THR  41           H        THR  41  -2.799   5.204  10.718
  309    HA   THR  41           HA       THR  41  -1.811   3.906  13.166
  310    HB   THR  41           HB       THR  41  -3.645   2.495  11.169
  311    HG1  THR  41           1HG      THR  41  -4.181   4.020  13.365
  312   1HG2  THR  41          1HG2      THR  41  -2.518   1.591  13.843
  313   2HG2  THR  41          2HG2      THR  41  -3.874   0.799  13.008
  314   3HG2  THR  41          3HG2      THR  41  -2.281   0.821  12.253
  315    H    ASN  42           H        ASN  42  -0.704   5.328  10.828
  316    HA   ASN  42           HA       ASN  42   0.593   4.974   8.946
  317   1HB   ASN  42          2HB       ASN  42   2.006   4.021  11.469
  318   2HB   ASN  42          3HB       ASN  42   2.896   4.086   9.938
  319   1HD2  ASN  42          1HD2      ASN  42   2.508   6.037   8.576
  320   2HD2  ASN  42          2HD2      ASN  42   2.229   7.583   9.397
  321    H    LYS  43           H        LYS  43  -1.204   3.159   8.413
  322    HA   LYS  43           HA       LYS  43   0.328   0.656   7.822
  323   1HB   LYS  43          2HB       LYS  43  -1.584  -0.699   8.315
  324   2HB   LYS  43          3HB       LYS  43  -1.067   0.212   9.714
  325   1HG   LYS  43          2HG       LYS  43  -3.354   0.378   9.854
  326   2HG   LYS  43          3HG       LYS  43  -2.937   1.917   9.078
  327   1HD   LYS  43          2HD       LYS  43  -3.629   1.036   6.895
  328   2HD   LYS  43          3HD       LYS  43  -3.800  -0.594   7.582
  329   1HE   LYS  43          2HE       LYS  43  -5.669   0.440   9.051
  330   2HE   LYS  43          3HE       LYS  43  -5.493   1.891   8.050
  331   1HZ   LYS  43          1HZ       LYS  43  -5.808   0.317   6.112
  332   2HZ   LYS  43          2HZ       LYS  43  -6.355  -0.785   7.185
  333   3HZ   LYS  43          3HZ       LYS  43  -7.158   0.623   6.943
  334    H    ALA  44           H        ALA  44  -0.340  -0.514   6.052
  335    HA   ALA  44           HA       ALA  44  -2.529   0.527   4.404
  336   1HB   ALA  44          1HB       ALA  44  -1.392   0.480   2.355
  337   2HB   ALA  44          2HB       ALA  44  -0.424   1.520   3.408
  338   3HB   ALA  44          3HB       ALA  44   0.101  -0.150   3.066
  339    H    HIS  45           H        HIS  45  -3.846  -1.060   4.345
  340    HA   HIS  45           HA       HIS  45  -2.908  -3.916   4.146
  341   1HB   HIS  45          2HB       HIS  45  -4.383  -3.290   6.061
  342   2HB   HIS  45          3HB       HIS  45  -5.619  -2.798   4.893
  343    HD1  HIS  45           1HD      HIS  45  -4.732  -5.735   6.872
  344    HD2  HIS  45           2HD      HIS  45  -5.970  -4.955   2.948
  345    HE1  HIS  45           1HE      HIS  45  -5.758  -7.907   6.005
  346    H    ILE  46           H        ILE  46  -2.458  -4.229   2.115
  347    HA   ILE  46           HA       ILE  46  -4.371  -3.389  -0.001
  348    HB   ILE  46           HB       ILE  46  -1.381  -3.869   0.025
  349   1HG1  ILE  46          2HG1      ILE  46  -1.363  -1.838  -1.352
  350   2HG1  ILE  46          3HG1      ILE  46  -3.131  -1.747  -1.289
  351   1HG2  ILE  46          1HG2      ILE  46  -3.285  -4.200  -2.310
  352   2HG2  ILE  46          2HG2      ILE  46  -1.585  -3.757  -2.537
  353   3HG2  ILE  46          3HG2      ILE  46  -1.981  -5.286  -1.759
  354   1HD1  ILE  46          1HD1      ILE  46  -1.364  -1.690   1.194
  355   2HD1  ILE  46          2HD1      ILE  46  -1.789  -0.234   0.275
  356   3HD1  ILE  46          3HD1      ILE  46  -3.068  -1.170   1.047
  357    H    LYS  47           H        LYS  47  -5.739  -5.053  -0.384
  358    HA   LYS  47           HA       LYS  47  -4.808  -7.866  -0.074
  359   1HB   LYS  47          2HB       LYS  47  -7.490  -6.742  -0.876
  360   2HB   LYS  47          3HB       LYS  47  -7.066  -8.462  -0.763
  361   1HG   LYS  47          2HG       LYS  47  -6.556  -8.127   1.656
  362   2HG   LYS  47          3HG       LYS  47  -7.155  -6.461   1.521
  363   1HD   LYS  47          2HD       LYS  47  -9.391  -7.218   0.941
  364   2HD   LYS  47          3HD       LYS  47  -8.834  -8.870   0.678
  365   1HE   LYS  47          3HE       LYS  47 -10.083  -8.665   2.788
  366   2HE   LYS  47          2HE       LYS  47  -8.431  -9.252   3.022
  367   1HZ   LYS  47          1HZ       LYS  47  -9.259  -6.454   3.436
  368   2HZ   LYS  47          2HZ       LYS  47  -7.774  -7.109   3.765
  369   3HZ   LYS  47          3HZ       LYS  47  -9.088  -7.575   4.627
  370    H    TYR  48           H        TYR  48  -4.245  -9.009  -2.023
  371    HA   TYR  48           HA       TYR  48  -4.636  -7.672  -4.608
  372   1HB   TYR  48          2HB       TYR  48  -2.390  -7.160  -5.029
  373   2HB   TYR  48          3HB       TYR  48  -2.736  -6.449  -3.470
  374    HD1  TYR  48           HD1      TYR  48  -0.294  -8.065  -5.251
  375    HD2  TYR  48           HD2      TYR  48  -2.218  -8.380  -1.412
  376    HE1  TYR  48           HE1      TYR  48   1.670  -9.261  -4.353
  377    HE2  TYR  48           HE2      TYR  48  -0.400  -9.845  -0.625
  378    HH   TYR  48           HH       TYR  48   1.642 -10.799  -1.126
  379    H    ASP  49           H        ASP  49  -3.868  -8.808  -6.412
  380    HA   ASP  49           HA       ASP  49  -3.510 -11.707  -6.055
  381   1HB   ASP  49          2HB       ASP  49  -5.061 -11.003  -7.765
  382   2HB   ASP  49          3HB       ASP  49  -3.825  -9.981  -8.520
  383    HA   PRO  50           HA       PRO  50   0.847 -10.567  -6.071
  384   1HB   PRO  50          2HB       PRO  50   2.004 -12.994  -5.646
  385   2HB   PRO  50          3HB       PRO  50   1.059 -12.136  -4.394
  386   1HG   PRO  50          2HG       PRO  50   0.085 -14.314  -6.265
  387   2HG   PRO  50          3HG       PRO  50  -0.111 -14.228  -4.486
  388   1HD   PRO  50          2HD       PRO  50  -2.066 -13.420  -6.192
  389   2HD   PRO  50          3HD       PRO  50  -1.753 -12.532  -4.667
  390    H    GLU  51           H        GLU  51  -0.665 -12.439  -8.603
  391    HA   GLU  51           HA       GLU  51   1.853 -12.765 -10.116
  392   1HB   GLU  51          2HB       GLU  51   0.116 -14.574 -10.059
  393   2HB   GLU  51          3HB       GLU  51  -1.031 -13.472 -10.836
  394   1HG   GLU  51          2HG       GLU  51   0.465 -13.277 -12.784
  395   2HG   GLU  51          3HG       GLU  51   1.666 -14.307 -11.982
  396    H    ILE  52           H        ILE  52  -1.317 -11.093 -10.139
  397    HA   ILE  52           HA       ILE  52  -0.727  -9.540 -12.500
  398    HB   ILE  52           HB       ILE  52  -2.750  -8.973 -10.313
  399   1HG1  ILE  52          2HG1      ILE  52  -3.027 -10.389 -12.998
  400   2HG1  ILE  52          3HG1      ILE  52  -2.964 -11.208 -11.439
  401   1HG2  ILE  52          1HG2      ILE  52  -3.898  -7.626 -12.098
  402   2HG2  ILE  52          2HG2      ILE  52  -2.305  -6.973 -11.763
  403   3HG2  ILE  52          3HG2      ILE  52  -2.556  -7.970 -13.203
  404   1HD1  ILE  52          1HD1      ILE  52  -5.196  -9.392 -12.407
  405   2HD1  ILE  52          2HD1      ILE  52  -5.253 -11.121 -12.046
  406   3HD1  ILE  52          3HD1      ILE  52  -5.030  -9.960 -10.727
  407    H    ILE  53           H        ILE  53  -0.132  -8.906  -8.993
  408    HA   ILE  53           HA       ILE  53   1.720  -6.845  -9.897
  409    HB   ILE  53           HB       ILE  53  -0.512  -5.681  -9.470
  410   1HG1  ILE  53          2HG1      ILE  53   1.727  -4.907  -7.595
  411   2HG1  ILE  53          3HG1      ILE  53   1.808  -4.708  -9.363
  412   1HG2  ILE  53          1HG2      ILE  53  -1.365  -5.368  -7.311
  413   2HG2  ILE  53          2HG2      ILE  53  -1.165  -7.112  -7.476
  414   3HG2  ILE  53          3HG2      ILE  53   0.015  -6.161  -6.536
  415   1HD1  ILE  53          1HD1      ILE  53   1.153  -2.603  -8.335
  416   2HD1  ILE  53          2HD1      ILE  53  -0.159  -3.274  -9.326
  417   3HD1  ILE  53          3HD1      ILE  53  -0.237  -3.375  -7.548
  418    H    GLY  54           H        GLY  54   3.633  -7.114  -8.857
  419   1HA   GLY  54          2HA       GLY  54   3.819  -9.205  -6.880
  420   2HA   GLY  54          1HA       GLY  54   5.116  -8.134  -7.443
  421    HA   PRO  55           HA       PRO  55   3.378  -6.732  -3.167
  422   1HB   PRO  55          2HB       PRO  55   5.357  -7.748  -1.520
  423   2HB   PRO  55          3HB       PRO  55   3.822  -8.590  -1.873
  424   1HG   PRO  55          2HG       PRO  55   6.508  -9.032  -3.186
  425   2HG   PRO  55          3HG       PRO  55   5.359 -10.256  -2.579
  426   1HD   PRO  55          2HD       PRO  55   5.476  -9.583  -5.213
  427   2HD   PRO  55          3HD       PRO  55   3.915  -9.954  -4.431
  428    H    ARG  56           H        ARG  56   6.669  -7.248  -4.478
  429    HA   ARG  56           HA       ARG  56   7.743  -4.843  -3.431
  430   1HB   ARG  56          2HB       ARG  56   9.193  -6.624  -4.127
  431   2HB   ARG  56          3HB       ARG  56   8.684  -6.446  -5.827
  432   1HG   ARG  56          2HG       ARG  56   9.605  -4.279  -5.994
  433   2HG   ARG  56          3HG       ARG  56   9.738  -4.079  -4.239
  434   1HD   ARG  56          2HD       ARG  56  11.592  -5.642  -4.141
  435   2HD   ARG  56          3HD       ARG  56  11.465  -5.936  -5.903
  436    HE   ARG  56           HE       ARG  56  11.541  -3.172  -5.627
  437   1HH1  ARG  56          2HH2      ARG  56  13.847  -5.685  -4.748
  438   2HH1  ARG  56          1HH2      ARG  56  15.241  -4.681  -5.028
  439   1HH2  ARG  56          2HH1      ARG  56  13.172  -1.935  -6.087
  440   2HH2  ARG  56          1HH1      ARG  56  14.847  -2.376  -5.791
  441    H    ASP  57           H        ASP  57   5.650  -5.402  -6.264
  442    HA   ASP  57           HA       ASP  57   6.352  -2.906  -7.577
  443   1HB   ASP  57          2HB       ASP  57   3.874  -4.632  -7.859
  444   2HB   ASP  57          3HB       ASP  57   4.358  -3.319  -8.934
  445    H    ILE  58           H        ILE  58   3.742  -4.060  -5.422
  446    HA   ILE  58           HA       ILE  58   2.356  -1.592  -5.064
  447    HB   ILE  58           HB       ILE  58   2.831  -3.983  -3.263
  448   1HG1  ILE  58          2HG1      ILE  58   0.174  -3.013  -4.307
  449   2HG1  ILE  58          3HG1      ILE  58   1.269  -3.842  -5.424
  450   1HG2  ILE  58          1HG2      ILE  58   1.189  -1.506  -2.626
  451   2HG2  ILE  58          2HG2      ILE  58   1.019  -3.051  -1.777
  452   3HG2  ILE  58          3HG2      ILE  58   2.538  -2.167  -1.680
  453   1HD1  ILE  58          1HD1      ILE  58   0.453  -5.026  -2.750
  454   2HD1  ILE  58          2HD1      ILE  58  -0.320  -5.393  -4.305
  455   3HD1  ILE  58          3HD1      ILE  58   1.391  -5.793  -4.050
  456    H    ILE  59           H        ILE  59   5.089  -2.963  -3.124
  457    HA   ILE  59           HA       ILE  59   5.493  -0.725  -1.489
  458    HB   ILE  59           HB       ILE  59   7.306  -2.896  -2.527
  459   1HG1  ILE  59          2HG1      ILE  59   6.348  -2.354   0.309
  460   2HG1  ILE  59          3HG1      ILE  59   5.318  -3.210  -0.843
  461   1HG2  ILE  59          1HG2      ILE  59   8.934  -2.185  -0.731
  462   2HG2  ILE  59          2HG2      ILE  59   8.834  -1.110  -2.121
  463   3HG2  ILE  59          3HG2      ILE  59   8.017  -0.670  -0.604
  464   1HD1  ILE  59          1HD1      ILE  59   8.084  -4.133   0.009
  465   2HD1  ILE  59          2HD1      ILE  59   6.523  -4.813   0.504
  466   3HD1  ILE  59          3HD1      ILE  59   7.032  -4.917  -1.192
  467    H    HIS  60           H        HIS  60   7.151  -1.388  -4.642
  468    HA   HIS  60           HA       HIS  60   8.556   1.020  -4.872
  469   1HB   HIS  60          2HB       HIS  60   7.138  -0.611  -7.026
  470   2HB   HIS  60          3HB       HIS  60   8.191   0.754  -7.362
  471    HD1  HIS  60           1HD      HIS  60   8.738  -2.209  -8.391
  472    HD2  HIS  60           2HD      HIS  60  10.597  -0.081  -5.269
  473    HE1  HIS  60           1HE      HIS  60  11.156  -3.012  -8.295
  474    H    THR  61           H        THR  61   5.076   0.389  -5.589
  475    HA   THR  61           HA       THR  61   4.681   2.950  -6.850
  476    HB   THR  61           HB       THR  61   2.605   1.210  -5.449
  477    HG1  THR  61           1HG      THR  61   3.762   0.117  -7.104
  478   1HG2  THR  61          1HG2      THR  61   2.351   3.333  -7.625
  479   2HG2  THR  61          2HG2      THR  61   1.039   2.332  -6.977
  480   3HG2  THR  61          3HG2      THR  61   1.822   3.523  -5.938
  481    H    ILE  62           H        ILE  62   4.161   1.774  -3.516
  482    HA   ILE  62           HA       ILE  62   3.266   4.222  -2.355
  483    HB   ILE  62           HB       ILE  62   4.472   1.646  -1.394
  484   1HG1  ILE  62          2HG1      ILE  62   2.498   1.648   0.058
  485   2HG1  ILE  62          3HG1      ILE  62   2.084   3.290  -0.453
  486   1HG2  ILE  62          1HG2      ILE  62   4.541   2.395   0.927
  487   2HG2  ILE  62          2HG2      ILE  62   5.784   3.202  -0.007
  488   3HG2  ILE  62          3HG2      ILE  62   4.296   4.082   0.425
  489   1HD1  ILE  62          1HD1      ILE  62   1.639   2.454  -2.751
  490   2HD1  ILE  62          2HD1      ILE  62   2.139   0.821  -2.234
  491   3HD1  ILE  62          3HD1      ILE  62   0.707   1.575  -1.533
  492    H    GLU  63           H        GLU  63   6.593   2.878  -2.562
  493    HA   GLU  63           HA       GLU  63   7.885   5.014  -1.303
  494   1HB   GLU  63          2HB       GLU  63   8.825   3.049  -3.422
  495   2HB   GLU  63          3HB       GLU  63   9.920   4.130  -2.547
  496   1HG   GLU  63          2HG       GLU  63   9.385   3.144  -0.425
  497   2HG   GLU  63          3HG       GLU  63   8.072   2.176  -1.099
  498    H    SER  64           H        SER  64   7.306   4.443  -4.745
  499    HA   SER  64           HA       SER  64   8.811   6.499  -5.845
  500   1HB   SER  64          2HB       SER  64   7.922   4.626  -7.127
  501   2HB   SER  64          3HB       SER  64   6.259   5.199  -6.890
  502    HG   SER  64           HG       SER  64   8.225   6.829  -8.110
  503    H    LEU  65           H        LEU  65   5.531   6.694  -4.480
  504    HA   LEU  65           HA       LEU  65   4.905   9.267  -5.599
  505   1HB   LEU  65          2HB       LEU  65   3.921   7.740  -3.186
  506   2HB   LEU  65          3HB       LEU  65   3.255   9.324  -3.641
  507    HG   LEU  65           HG       LEU  65   3.296   6.954  -5.548
  508   1HD1  LEU  65          1HD1      LEU  65   2.036   6.335  -3.516
  509   2HD1  LEU  65          2HD1      LEU  65   1.054   7.810  -3.671
  510   3HD1  LEU  65          3HD1      LEU  65   0.962   6.539  -4.909
  511   1HD2  LEU  65          1HD2      LEU  65   1.447   8.191  -6.645
  512   2HD2  LEU  65          2HD2      LEU  65   1.677   9.527  -5.498
  513   3HD2  LEU  65          3HD2      LEU  65   2.953   9.112  -6.661
  514    H    GLY  66           H        GLY  66   5.385   8.865  -2.031
  515   1HA   GLY  66          2HA       GLY  66   7.728  10.574  -2.091
  516   2HA   GLY  66          1HA       GLY  66   6.293  11.430  -1.495
  517    H    PHE  67           H        PHE  67   7.150   7.945  -0.978
  518    HA   PHE  67           HA       PHE  67   6.936   8.479   1.969
  519   1HB   PHE  67          2HB       PHE  67   5.374   6.392   0.424
  520   2HB   PHE  67          3HB       PHE  67   5.186   6.823   2.124
  521    HD1  PHE  67           1HD      PHE  67   5.030   9.688   2.202
  522    HD2  PHE  67           2HD      PHE  67   3.477   7.083  -0.861
  523    HE1  PHE  67           1HE      PHE  67   3.671  11.539   1.321
  524    HE2  PHE  67           2HE      PHE  67   2.029   8.915  -1.662
  525    HZ   PHE  67           HZ       PHE  67   2.190  11.176  -0.632
  526    H    GLU  68           H        GLU  68   7.222   6.245   3.186
  527    HA   GLU  68           HA       GLU  68   9.173   4.521   1.766
  528   1HB   GLU  68          2HB       GLU  68  10.248   6.206   3.425
  529   2HB   GLU  68          3HB       GLU  68   9.409   5.299   4.697
  530   1HG   GLU  68          2HG       GLU  68  10.505   3.206   3.712
  531   2HG   GLU  68          3HG       GLU  68  11.469   4.289   2.691
  532    H    ALA  69           H        ALA  69   8.741   2.354   2.115
  533    HA   ALA  69           HA       ALA  69   6.300   1.676   3.699
  534   1HB   ALA  69          1HB       ALA  69   6.307  -0.385   2.374
  535   2HB   ALA  69          2HB       ALA  69   6.382   1.008   1.275
  536   3HB   ALA  69          3HB       ALA  69   7.850   0.072   1.620
  537    H    SER  70           H        SER  70   6.400  -0.139   5.162
  538    HA   SER  70           HA       SER  70   8.977  -1.518   5.514
  539   1HB   SER  70          2HB       SER  70   7.645  -0.094   7.860
  540   2HB   SER  70          3HB       SER  70   9.091  -1.115   7.914
  541    HG   SER  70           HG       SER  70   9.629   0.630   6.083
  542    H    LEU  71           H        LEU  71   8.279  -3.610   5.275
  543    HA   LEU  71           HA       LEU  71   5.605  -4.436   5.852
  544   1HB   LEU  71          2HB       LEU  71   7.552  -5.270   4.178
  545   2HB   LEU  71          3HB       LEU  71   7.846  -6.430   5.466
  546    HG   LEU  71           HG       LEU  71   5.272  -5.851   3.972
  547   1HD1  LEU  71          1HD1      LEU  71   6.953  -7.083   2.664
  548   2HD1  LEU  71          2HD1      LEU  71   7.070  -8.310   3.944
  549   3HD1  LEU  71          3HD1      LEU  71   5.561  -8.117   3.026
  550   1HD2  LEU  71          1HD2      LEU  71   5.768  -7.942   6.147
  551   2HD2  LEU  71          2HD2      LEU  71   4.656  -6.558   6.260
  552   3HD2  LEU  71          3HD2      LEU  71   4.315  -7.868   5.127
  553    H    VAL  72           H        VAL  72   5.822  -3.454   8.093
  554    HA   VAL  72           HA       VAL  72   6.945  -4.896  10.280
  555    HB   VAL  72           HB       VAL  72   4.539  -3.082   9.871
  556   1HG1  VAL  72          1HG1      VAL  72   4.265  -3.001  12.341
  557   2HG1  VAL  72          2HG1      VAL  72   3.762  -4.532  11.627
  558   3HG1  VAL  72          3HG1      VAL  72   5.324  -4.424  12.483
  559   1HG2  VAL  72          1HG2      VAL  72   5.914  -1.562  11.273
  560   2HG2  VAL  72          2HG2      VAL  72   7.146  -2.821  11.447
  561   3HG2  VAL  72          3HG2      VAL  72   6.826  -2.103   9.854
  562    H    LYS  73           H        LYS  73   6.519  -6.941  10.957
  563    HA   LYS  73           HA       LYS  73   3.919  -8.102  11.001
  564   1HB   LYS  73          2HB       LYS  73   4.785  -8.342   8.500
  565   2HB   LYS  73          3HB       LYS  73   5.990  -9.416   9.183
  566   1HG   LYS  73          2HG       LYS  73   4.205 -10.740   8.305
  567   2HG   LYS  73          3HG       LYS  73   4.158 -10.873  10.050
  568   1HD   LYS  73          2HD       LYS  73   1.944 -10.729   9.133
  569   2HD   LYS  73          3HD       LYS  73   2.201  -9.335  10.149
  570   1HE   LYS  73          2HE       LYS  73   2.745  -9.120   7.155
  571   2HE   LYS  73          3HE       LYS  73   1.069  -9.177   7.716
  572   1HZ   LYS  73          1HZ       LYS  73   2.966  -7.147   8.710
  573   2HZ   LYS  73          2HZ       LYS  73   1.938  -6.918   7.467
  574   3HZ   LYS  73          3HZ       LYS  73   1.345  -7.211   8.945
  575    H    ILE  74           H        ILE  74   4.110 -10.053  12.406
  576    HA   ILE  74           HA       ILE  74   6.815 -10.501  13.604
  577    HB   ILE  74           HB       ILE  74   4.219  -9.918  15.109
  578   1HG1  ILE  74          2HG1      ILE  74   6.862  -8.391  15.082
  579   2HG1  ILE  74          3HG1      ILE  74   5.383  -7.885  14.253
  580   1HG2  ILE  74          1HG2      ILE  74   6.974 -10.694  16.159
  581   2HG2  ILE  74          2HG2      ILE  74   5.542 -10.321  17.147
  582   3HG2  ILE  74          3HG2      ILE  74   5.550 -11.755  16.133
  583   1HD1  ILE  74          1HD1      ILE  74   4.177  -7.839  16.427
  584   2HD1  ILE  74          2HD1      ILE  74   5.735  -8.103  17.253
  585   3HD1  ILE  74          3HD1      ILE  74   5.488  -6.653  16.270
  586    H    GLU  75           H        GLU  75   3.439 -11.380  13.863
  587    HA   GLU  75           HA       GLU  75   3.904 -13.765  12.274
  588   1HB   GLU  75          2HB       GLU  75   1.550 -13.231  14.158
  589   2HB   GLU  75          3HB       GLU  75   1.662 -14.533  12.964
  590   1HG   GLU  75          2HG       GLU  75   3.639 -15.459  14.175
  591   2HG   GLU  75          3HG       GLU  75   3.489 -14.181  15.392
  Start of MODEL   28
    1   1H    MET   1           H1       MET   1  -7.029 -16.749  -3.773
    2   2H    MET   1           H2       MET   1  -7.194 -17.537  -2.323
    3   3H    MET   1           H3       MET   1  -5.963 -16.429  -2.611
    4    HA   MET   1           HA       MET   1  -5.261 -18.796  -2.673
    5   1HB   MET   1          2HB       MET   1  -7.181 -19.678  -3.913
    6   2HB   MET   1          3HB       MET   1  -6.798 -18.651  -5.308
    7   1HG   MET   1          2HG       MET   1  -4.690 -19.824  -5.659
    8   2HG   MET   1          3HG       MET   1  -4.897 -20.733  -4.153
    9   1HE   MET   1          1HE       MET   1  -4.285 -22.933  -5.428
   10   2HE   MET   1          2HE       MET   1  -5.112 -23.476  -6.906
   11   3HE   MET   1          3HE       MET   1  -4.106 -22.010  -6.941
   12    H    GLY   2           H        GLY   2  -5.715 -16.430  -5.329
   13   1HA   GLY   2          2HA       GLY   2  -2.940 -15.508  -4.743
   14   2HA   GLY   2          1HA       GLY   2  -4.016 -14.901  -6.016
   15    H    ASP   3           H        ASP   3  -5.067 -13.063  -5.327
   16    HA   ASP   3           HA       ASP   3  -6.625 -11.826  -4.201
   17   1HB   ASP   3          2HB       ASP   3  -7.481 -14.354  -2.760
   18   2HB   ASP   3          3HB       ASP   3  -8.476 -13.046  -3.381
   19    H    GLY   4           H        GLY   4  -4.073 -11.856  -2.807
   20   1HA   GLY   4          2HA       GLY   4  -4.360 -12.914  -0.138
   21   2HA   GLY   4          1HA       GLY   4  -2.949 -12.133  -0.862
   22    H    VAL   5           H        VAL   5  -2.814 -11.347   1.405
   23    HA   VAL   5           HA       VAL   5  -4.073  -8.689   1.707
   24    HB   VAL   5           HB       VAL   5  -4.123  -9.066   4.152
   25   1HG1  VAL   5          1HG1      VAL   5  -6.210 -10.344   4.216
   26   2HG1  VAL   5          2HG1      VAL   5  -6.177  -9.262   2.819
   27   3HG1  VAL   5          3HG1      VAL   5  -5.891 -11.004   2.599
   28   1HG2  VAL   5          1HG2      VAL   5  -3.682 -12.018   3.504
   29   2HG2  VAL   5          2HG2      VAL   5  -2.590 -10.967   4.434
   30   3HG2  VAL   5          3HG2      VAL   5  -4.186 -11.360   5.069
   31    H    LEU   6           H        LEU   6  -2.506  -7.162   1.994
   32    HA   LEU   6           HA       LEU   6   0.050  -7.967   3.223
   33   1HB   LEU   6          2HB       LEU   6   0.248  -7.980   0.748
   34   2HB   LEU   6          3HB       LEU   6  -0.158  -6.265   0.703
   35    HG   LEU   6           HG       LEU   6   2.238  -7.529   2.139
   36   1HD1  LEU   6          1HD1      LEU   6   2.053  -6.067  -0.528
   37   2HD1  LEU   6          2HD1      LEU   6   3.554  -6.580   0.268
   38   3HD1  LEU   6          3HD1      LEU   6   2.391  -7.796  -0.296
   39   1HD2  LEU   6          1HD2      LEU   6   3.138  -5.171   2.105
   40   2HD2  LEU   6          2HD2      LEU   6   1.537  -4.617   1.576
   41   3HD2  LEU   6          3HD2      LEU   6   1.760  -5.378   3.176
   42    H    GLU   7           H        GLU   7  -0.239  -6.808   5.153
   43    HA   GLU   7           HA       GLU   7  -1.104  -3.963   4.864
   44   1HB   GLU   7          2HB       GLU   7  -2.745  -5.409   6.043
   45   2HB   GLU   7          3HB       GLU   7  -1.558  -5.629   7.341
   46   1HG   GLU   7          2HG       GLU   7  -1.516  -3.253   7.774
   47   2HG   GLU   7          3HG       GLU   7  -2.386  -2.863   6.325
   48    H    LEU   8           H        LEU   8   0.369  -2.535   5.129
   49    HA   LEU   8           HA       LEU   8   2.738  -3.111   6.822
   50   1HB   LEU   8          2HB       LEU   8   4.259  -2.596   5.094
   51   2HB   LEU   8          3HB       LEU   8   3.168  -3.834   4.512
   52    HG   LEU   8           HG       LEU   8   3.590  -2.486   2.702
   53   1HD1  LEU   8          1HD1      LEU   8   1.027  -1.216   3.696
   54   2HD1  LEU   8          2HD1      LEU   8   1.553  -1.415   2.021
   55   3HD1  LEU   8          3HD1      LEU   8   1.115  -2.839   2.981
   56   1HD2  LEU   8          1HD2      LEU   8   3.046   0.064   4.236
   57   2HD2  LEU   8          2HD2      LEU   8   4.656  -0.623   3.982
   58   3HD2  LEU   8          3HD2      LEU   8   3.675  -0.107   2.595
   59    H    VAL   9           H        VAL   9   4.124  -1.140   7.212
   60    HA   VAL   9           HA       VAL   9   2.451   1.142   7.888
   61    HB   VAL   9           HB       VAL   9   5.267   0.158   8.485
   62   1HG1  VAL   9          1HG1      VAL   9   4.073   2.865   9.092
   63   2HG1  VAL   9          2HG1      VAL   9   5.506   2.178   9.910
   64   3HG1  VAL   9          3HG1      VAL   9   5.544   2.458   8.167
   65   1HG2  VAL   9          1HG2      VAL   9   3.295  -0.729   9.839
   66   2HG2  VAL   9          2HG2      VAL   9   4.548   0.127  10.769
   67   3HG2  VAL   9          3HG2      VAL   9   3.041   0.943  10.397
   68    H    VAL  10           H        VAL  10   2.126   2.535   6.285
   69    HA   VAL  10           HA       VAL  10   4.145   3.083   4.178
   70    HB   VAL  10           HB       VAL  10   2.303   4.675   3.398
   71   1HG1  VAL  10          1HG1      VAL  10   1.116   2.854   2.262
   72   2HG1  VAL  10          2HG1      VAL  10   2.851   2.491   2.354
   73   3HG1  VAL  10          3HG1      VAL  10   1.715   1.692   3.456
   74   1HG2  VAL  10          1HG2      VAL  10   0.962   4.636   5.541
   75   2HG2  VAL  10          2HG2      VAL  10   0.034   4.221   4.084
   76   3HG2  VAL  10          3HG2      VAL  10   0.534   2.949   5.194
   77    H    ARG  11           H        ARG  11   5.663   3.755   5.742
   78    HA   ARG  11           HA       ARG  11   5.109   6.024   7.519
   79   1HB   ARG  11          2HB       ARG  11   7.610   5.759   8.023
   80   2HB   ARG  11          3HB       ARG  11   6.507   4.494   8.534
   81   1HG   ARG  11          2HG       ARG  11   7.210   3.020   6.720
   82   2HG   ARG  11          3HG       ARG  11   8.147   4.311   5.967
   83   1HD   ARG  11          2HD       ARG  11   8.890   3.810   8.795
   84   2HD   ARG  11          3HD       ARG  11   8.995   2.370   7.799
   85    HE   ARG  11           HE       ARG  11  10.283   4.948   6.908
   86   1HH1  ARG  11          2HH2      ARG  11  10.726   1.436   7.403
   87   2HH1  ARG  11          1HH2      ARG  11  12.455   1.562   7.325
   88   1HH2  ARG  11          2HH1      ARG  11  12.344   4.985   6.431
   89   2HH2  ARG  11          1HH1      ARG  11  13.420   3.619   6.557
   90    H    GLY  12           H        GLY  12   4.423   7.273   5.518
   91   1HA   GLY  12          2HA       GLY  12   6.568   9.124   4.751
   92   2HA   GLY  12          1HA       GLY  12   5.983   8.085   3.437
   93    H    MET  13           H        MET  13   3.225   7.901   4.044
   94    HA   MET  13           HA       MET  13   2.334  10.391   3.037
   95   1HB   MET  13          2HB       MET  13   0.098   9.538   3.216
   96   2HB   MET  13          3HB       MET  13   1.162   8.239   2.681
   97   1HG   MET  13          2HG       MET  13   1.212   7.449   5.106
   98   2HG   MET  13          3HG       MET  13  -0.007   8.693   5.445
   99   1HE   MET  13          1HE       MET  13  -2.158   5.621   5.859
  100   2HE   MET  13          2HE       MET  13  -0.540   6.029   6.472
  101   3HE   MET  13          3HE       MET  13  -1.815   7.263   6.462
  102    H    THR  14           H        THR  14   2.128  12.250   4.044
  103    HA   THR  14           HA       THR  14   2.241  12.313   7.005
  104    HB   THR  14           HB       THR  14   4.003  13.428   6.062
  105    HG1  THR  14           1HG      THR  14   3.666  15.520   6.790
  106   1HG2  THR  14          1HG2      THR  14   2.096  14.911   4.218
  107   2HG2  THR  14          2HG2      THR  14   3.802  15.327   4.463
  108   3HG2  THR  14          3HG2      THR  14   3.390  13.762   3.770
  109    H    CYS  15           H        CYS  15   0.118  13.646   4.389
  110    HA   CYS  15           HA       CYS  15  -1.879  14.275   6.517
  111   1HB   CYS  15          2HB       CYS  15  -2.308  16.400   5.587
  112   2HB   CYS  15          3HB       CYS  15  -0.561  16.294   5.765
  113    H    ALA  16           H        ALA  16  -4.021  14.802   5.449
  114    HA   ALA  16           HA       ALA  16  -5.197  12.599   4.337
  115   1HB   ALA  16          1HB       ALA  16  -5.985  15.504   3.896
  116   2HB   ALA  16          2HB       ALA  16  -7.036  14.091   3.663
  117   3HB   ALA  16          3HB       ALA  16  -6.431  14.485   5.284
  118    H    SER  17           H        SER  17  -3.856  15.406   2.530
  119    HA   SER  17           HA       SER  17  -4.514  14.692  -0.059
  120   1HB   SER  17          2HB       SER  17  -1.869  15.954   0.729
  121   2HB   SER  17          3HB       SER  17  -2.887  16.298  -0.680
  122    HG   SER  17           HG       SER  17  -2.918  17.517   1.654
  123    H    CYS  18           H        CYS  18  -1.801  13.527   1.981
  124    HA   CYS  18           HA       CYS  18  -0.525  12.029  -0.188
  125   1HB   CYS  18          2HB       CYS  18  -0.117  11.904   2.824
  126   2HB   CYS  18          3HB       CYS  18   0.841  11.120   1.577
  127    H    VAL  19           H        VAL  19  -2.449  11.368   2.743
  128    HA   VAL  19           HA       VAL  19  -2.617   8.584   2.706
  129    HB   VAL  19           HB       VAL  19  -4.739  10.637   3.430
  130   1HG1  VAL  19          1HG1      VAL  19  -5.779   8.901   4.816
  131   2HG1  VAL  19          2HG1      VAL  19  -5.855   8.461   3.110
  132   3HG1  VAL  19          3HG1      VAL  19  -4.635   7.708   4.179
  133   1HG2  VAL  19          1HG2      VAL  19  -4.004  10.272   5.700
  134   2HG2  VAL  19          2HG2      VAL  19  -2.892   8.982   5.184
  135   3HG2  VAL  19          3HG2      VAL  19  -2.554  10.666   4.756
  136    H    HIS  20           H        HIS  20  -4.969  10.808   1.066
  137    HA   HIS  20           HA       HIS  20  -6.190   8.526  -0.058
  138   1HB   HIS  20          2HB       HIS  20  -7.806   9.705  -1.005
  139   2HB   HIS  20          3HB       HIS  20  -7.390  10.595   0.452
  140    HD1  HIS  20           1HD      HIS  20  -9.038  12.118  -1.554
  141    HD2  HIS  20           2HD      HIS  20  -4.913  11.674  -1.979
  142    HE1  HIS  20           1HE      HIS  20  -8.287  13.928  -3.192
  143    H    LYS  21           H        LYS  21  -3.273  10.025  -0.953
  144    HA   LYS  21           HA       LYS  21  -3.493   9.853  -3.819
  145   1HB   LYS  21          2HB       LYS  21  -1.894  11.265  -2.246
  146   2HB   LYS  21          3HB       LYS  21  -0.842   9.857  -2.354
  147   1HG   LYS  21          2HG       LYS  21  -0.891  10.087  -4.851
  148   2HG   LYS  21          3HG       LYS  21  -1.975  11.486  -4.669
  149   1HD   LYS  21          2HD       LYS  21  -0.220  12.572  -3.204
  150   2HD   LYS  21          3HD       LYS  21   0.877  11.241  -3.616
  151   1HE   LYS  21          2HE       LYS  21   0.606  11.872  -6.063
  152   2HE   LYS  21          3HE       LYS  21  -0.415  13.225  -5.565
  153   1HZ   LYS  21          1HZ       LYS  21   1.455  14.121  -4.353
  154   2HZ   LYS  21          2HZ       LYS  21   2.414  12.867  -4.818
  155   3HZ   LYS  21          3HZ       LYS  21   1.836  13.919  -5.940
  156    H    ILE  22           H        ILE  22  -2.067   7.935  -1.190
  157    HA   ILE  22           HA       ILE  22  -0.907   5.863  -2.743
  158    HB   ILE  22           HB       ILE  22  -2.133   5.733   0.043
  159   1HG1  ILE  22          2HG1      ILE  22   0.669   6.230  -1.002
  160   2HG1  ILE  22          3HG1      ILE  22  -0.328   7.337  -0.045
  161   1HG2  ILE  22          1HG2      ILE  22  -0.177   3.799  -1.276
  162   2HG2  ILE  22          2HG2      ILE  22  -0.889   3.653   0.346
  163   3HG2  ILE  22          3HG2      ILE  22  -1.898   3.463  -1.071
  164   1HD1  ILE  22          1HD1      ILE  22   1.348   6.414   1.389
  165   2HD1  ILE  22          2HD1      ILE  22  -0.193   5.645   1.836
  166   3HD1  ILE  22          3HD1      ILE  22   1.017   4.769   0.865
  167    H    GLU  23           H        GLU  23  -4.087   5.709  -1.042
  168    HA   GLU  23           HA       GLU  23  -5.060   3.460  -2.350
  169   1HB   GLU  23          2HB       GLU  23  -7.362   4.514  -1.831
  170   2HB   GLU  23          3HB       GLU  23  -6.266   4.085  -0.498
  171   1HG   GLU  23          2HG       GLU  23  -6.541   6.092   0.328
  172   2HG   GLU  23          3HG       GLU  23  -5.719   6.755  -1.077
  173    H    SER  24           H        SER  24  -6.218   6.762  -3.302
  174    HA   SER  24           HA       SER  24  -7.426   6.045  -5.611
  175   1HB   SER  24          2HB       SER  24  -5.808   8.570  -5.095
  176   2HB   SER  24          3HB       SER  24  -6.893   8.356  -6.474
  177    HG   SER  24           HG       SER  24  -7.784   7.974  -3.802
  178    H    SER  25           H        SER  25  -3.847   6.398  -5.300
  179    HA   SER  25           HA       SER  25  -3.465   6.216  -8.189
  180   1HB   SER  25          2HB       SER  25  -1.848   7.354  -6.641
  181   2HB   SER  25          3HB       SER  25  -1.427   5.774  -5.964
  182    HG   SER  25           HG       SER  25  -1.055   6.772  -8.589
  183    H    LEU  26           H        LEU  26  -2.826   4.054  -5.393
  184    HA   LEU  26           HA       LEU  26  -1.991   1.821  -6.823
  185   1HB   LEU  26          2HB       LEU  26  -3.030   2.312  -4.052
  186   2HB   LEU  26          3HB       LEU  26  -3.147   0.693  -4.662
  187    HG   LEU  26           HG       LEU  26  -0.722   0.726  -5.300
  188   1HD1  LEU  26          1HD1      LEU  26  -0.678   3.284  -3.631
  189   2HD1  LEU  26          2HD1      LEU  26   0.734   2.419  -4.251
  190   3HD1  LEU  26          3HD1      LEU  26  -0.386   3.201  -5.379
  191   1HD2  LEU  26          1HD2      LEU  26   0.042   0.287  -3.063
  192   2HD2  LEU  26          2HD2      LEU  26  -1.312   1.207  -2.357
  193   3HD2  LEU  26          3HD2      LEU  26  -1.616  -0.307  -3.237
  194    H    THR  27           H        THR  27  -5.327   2.823  -6.079
  195    HA   THR  27           HA       THR  27  -6.617   0.415  -6.721
  196    HB   THR  27           HB       THR  27  -7.599   3.266  -7.057
  197    HG1  THR  27           1HG      THR  27  -6.988   2.821  -4.979
  198   1HG2  THR  27          1HG2      THR  27  -9.850   2.246  -6.712
  199   2HG2  THR  27          2HG2      THR  27  -9.132   1.739  -8.249
  200   3HG2  THR  27          3HG2      THR  27  -9.129   0.629  -6.859
  201    H    LYS  28           H        LYS  28  -4.976   2.563  -9.027
  202    HA   LYS  28           HA       LYS  28  -6.407   1.529 -11.314
  203   1HB   LYS  28          2HB       LYS  28  -4.790   2.530 -12.684
  204   2HB   LYS  28          3HB       LYS  28  -5.051   3.602 -11.302
  205   1HG   LYS  28          2HG       LYS  28  -2.978   2.507 -10.283
  206   2HG   LYS  28          3HG       LYS  28  -2.662   1.769 -11.852
  207   1HD   LYS  28          2HD       LYS  28  -2.233   3.887 -12.863
  208   2HD   LYS  28          3HD       LYS  28  -3.137   4.755 -11.624
  209   1HE   LYS  28          2HE       LYS  28  -0.774   5.205 -11.364
  210   2HE   LYS  28          3HE       LYS  28  -1.437   4.405  -9.937
  211   1HZ   LYS  28          1HZ       LYS  28  -0.350   2.399 -10.532
  212   2HZ   LYS  28          2HZ       LYS  28   0.057   2.967 -12.032
  213   3HZ   LYS  28          3HZ       LYS  28   0.736   3.593 -10.672
  214    H    HIS  29           H        HIS  29  -4.067   0.013  -9.203
  215    HA   HIS  29           HA       HIS  29  -3.082  -1.877 -11.252
  216   1HB   HIS  29          2HB       HIS  29  -2.640  -1.754  -8.232
  217   2HB   HIS  29          3HB       HIS  29  -1.876  -2.870  -9.359
  218    HD1  HIS  29           1HD      HIS  29   0.574  -2.100  -9.731
  219    HD2  HIS  29           2HD      HIS  29  -2.125   1.031  -9.036
  220    HE1  HIS  29           1HE      HIS  29   1.921   0.066  -9.780
  221    H    ARG  30           H        ARG  30  -4.916  -3.181 -11.858
  222    HA   ARG  30           HA       ARG  30  -6.863  -4.099  -9.994
  223   1HB   ARG  30          2HB       ARG  30  -5.758  -5.510 -12.476
  224   2HB   ARG  30          3HB       ARG  30  -7.188  -6.011 -11.550
  225   1HG   ARG  30          2HG       ARG  30  -8.276  -3.827 -12.036
  226   2HG   ARG  30          3HG       ARG  30  -6.879  -3.347 -13.006
  227   1HD   ARG  30          2HD       ARG  30  -8.676  -4.142 -14.435
  228   2HD   ARG  30          3HD       ARG  30  -7.294  -5.203 -14.592
  229    HE   ARG  30           HE       ARG  30  -9.932  -5.717 -13.311
  230   1HH1  ARG  30          2HH2      ARG  30  -6.724  -7.050 -13.972
  231   2HH1  ARG  30          1HH2      ARG  30  -7.181  -8.700 -13.694
  232   1HH2  ARG  30          2HH1      ARG  30 -10.555  -7.894 -12.905
  233   2HH2  ARG  30          1HH1      ARG  30  -9.403  -9.178 -13.052
  234    H    GLY  31           H        GLY  31  -3.536  -5.055 -10.302
  235   1HA   GLY  31          2HA       GLY  31  -3.755  -7.539  -8.854
  236   2HA   GLY  31          1HA       GLY  31  -2.289  -6.583  -9.141
  237    H    ILE  32           H        ILE  32  -4.511  -4.421  -7.694
  238    HA   ILE  32           HA       ILE  32  -4.287  -5.628  -5.030
  239    HB   ILE  32           HB       ILE  32  -4.060  -3.596  -3.972
  240   1HG1  ILE  32          2HG1      ILE  32  -3.380  -1.480  -5.362
  241   2HG1  ILE  32          3HG1      ILE  32  -4.474  -2.160  -6.555
  242   1HG2  ILE  32          1HG2      ILE  32  -1.993  -4.700  -4.823
  243   2HG2  ILE  32          2HG2      ILE  32  -1.985  -3.571  -6.194
  244   3HG2  ILE  32          3HG2      ILE  32  -1.785  -2.964  -4.543
  245   1HD1  ILE  32          1HD1      ILE  32  -5.541  -0.546  -4.967
  246   2HD1  ILE  32          2HD1      ILE  32  -6.304  -2.139  -4.907
  247   3HD1  ILE  32          3HD1      ILE  32  -5.171  -1.642  -3.632
  248    H    LEU  33           H        LEU  33  -6.229  -6.050  -4.234
  249    HA   LEU  33           HA       LEU  33  -8.570  -5.319  -5.849
  250   1HB   LEU  33          2HB       LEU  33  -8.403  -6.897  -3.264
  251   2HB   LEU  33          3HB       LEU  33  -9.773  -6.810  -4.377
  252    HG   LEU  33           HG       LEU  33  -7.044  -8.064  -4.957
  253   1HD1  LEU  33          1HD1      LEU  33  -9.811  -9.294  -4.622
  254   2HD1  LEU  33          2HD1      LEU  33  -8.322 -10.166  -5.037
  255   3HD1  LEU  33          3HD1      LEU  33  -8.475  -9.385  -3.454
  256   1HD2  LEU  33          1HD2      LEU  33  -7.898  -7.116  -7.047
  257   2HD2  LEU  33          2HD2      LEU  33  -8.117  -8.866  -7.069
  258   3HD2  LEU  33          3HD2      LEU  33  -9.508  -7.811  -6.741
  259    H    TYR  34           H        TYR  34  -7.030  -4.216  -2.823
  260    HA   TYR  34           HA       TYR  34  -8.807  -1.981  -2.770
  261   1HB   TYR  34          2HB       TYR  34 -10.172  -3.734  -1.525
  262   2HB   TYR  34          3HB       TYR  34  -8.789  -3.949  -0.438
  263    HD1  TYR  34           HD1      TYR  34  -9.920  -3.443   1.602
  264    HD2  TYR  34           HD2      TYR  34 -10.175  -0.645  -1.676
  265    HE1  TYR  34           HE1      TYR  34 -10.668  -1.662   3.153
  266    HE2  TYR  34           HE2      TYR  34 -10.679   1.166  -0.093
  267    HH   TYR  34           HH       TYR  34 -10.898   1.751   2.122
  268    H    CYS  35           H        CYS  35  -7.857  -0.307  -1.452
  269    HA   CYS  35           HA       CYS  35  -5.375  -0.977   0.057
  270   1HB   CYS  35          2HB       CYS  35  -4.729   0.113  -2.047
  271   2HB   CYS  35          3HB       CYS  35  -5.881   1.429  -1.717
  272    HG   CYS  35           HG       CYS  35  -3.526   2.290  -1.200
  273    H    SER  36           H        SER  36  -5.802  -0.534   2.172
  274    HA   SER  36           HA       SER  36  -7.868   1.503   2.872
  275   1HB   SER  36          2HB       SER  36  -8.228  -1.092   3.231
  276   2HB   SER  36          3HB       SER  36  -7.278  -0.806   4.682
  277    HG   SER  36           HG       SER  36  -9.680   0.505   3.956
  278    H    VAL  37           H        VAL  37  -6.530   3.256   3.300
  279    HA   VAL  37           HA       VAL  37  -4.017   2.928   4.735
  280    HB   VAL  37           HB       VAL  37  -3.652   5.253   3.942
  281   1HG1  VAL  37          1HG1      VAL  37  -4.549   3.343   1.770
  282   2HG1  VAL  37          2HG1      VAL  37  -3.437   4.707   1.593
  283   3HG1  VAL  37          3HG1      VAL  37  -2.966   3.313   2.579
  284   1HG2  VAL  37          1HG2      VAL  37  -6.296   4.925   2.418
  285   2HG2  VAL  37          2HG2      VAL  37  -6.111   5.949   3.850
  286   3HG2  VAL  37          3HG2      VAL  37  -5.184   6.282   2.374
  287    H    ALA  38           H        ALA  38  -3.439   4.074   6.641
  288    HA   ALA  38           HA       ALA  38  -5.319   6.027   7.735
  289   1HB   ALA  38          1HB       ALA  38  -5.421   5.028   9.972
  290   2HB   ALA  38          2HB       ALA  38  -6.186   3.947   8.776
  291   3HB   ALA  38          3HB       ALA  38  -4.545   3.609   9.399
  292    H    LEU  39           H        LEU  39  -4.321   7.539   8.887
  293    HA   LEU  39           HA       LEU  39  -1.406   7.575   9.282
  294   1HB   LEU  39          2HB       LEU  39  -3.651   9.534   9.953
  295   2HB   LEU  39          3HB       LEU  39  -1.951   9.831  10.324
  296    HG   LEU  39           HG       LEU  39  -2.943   9.304   7.509
  297   1HD1  LEU  39          1HD1      LEU  39  -2.866  11.789   7.221
  298   2HD1  LEU  39          2HD1      LEU  39  -4.107  11.272   8.380
  299   3HD1  LEU  39          3HD1      LEU  39  -2.571  11.960   8.961
  300   1HD2  LEU  39          1HD2      LEU  39  -0.406  10.623   8.594
  301   2HD2  LEU  39          2HD2      LEU  39  -0.494   9.024   7.828
  302   3HD2  LEU  39          3HD2      LEU  39  -0.840  10.480   6.884
  303    H    ALA  40           H        ALA  40  -4.375   7.850  11.308
  304    HA   ALA  40           HA       ALA  40  -3.293   7.921  13.807
  305   1HB   ALA  40          1HB       ALA  40  -5.705   8.058  13.333
  306   2HB   ALA  40          2HB       ALA  40  -5.747   6.319  12.958
  307   3HB   ALA  40          3HB       ALA  40  -5.377   6.867  14.606
  308    H    THR  41           H        THR  41  -3.836   4.944  11.896
  309    HA   THR  41           HA       THR  41  -2.423   3.325  13.918
  310    HB   THR  41           HB       THR  41  -3.934   2.476  11.480
  311    HG1  THR  41           1HG      THR  41  -4.935   3.155  13.997
  312   1HG2  THR  41          1HG2      THR  41  -4.362   0.398  12.701
  313   2HG2  THR  41          2HG2      THR  41  -2.621   0.657  12.757
  314   3HG2  THR  41          3HG2      THR  41  -3.604   1.054  14.169
  315    H    ASN  42           H        ASN  42  -1.513   5.088  11.241
  316    HA   ASN  42           HA       ASN  42   0.068   4.918   9.619
  317   1HB   ASN  42          2HB       ASN  42   1.239   4.349  12.247
  318   2HB   ASN  42          3HB       ASN  42   2.211   3.622  10.963
  319   1HD2  ASN  42          1HD2      ASN  42   0.346   6.629  11.521
  320   2HD2  ASN  42          2HD2      ASN  42   1.479   7.664  10.709
  321    H    LYS  43           H        LYS  43  -1.377   3.501   8.428
  322    HA   LYS  43           HA       LYS  43   0.024   1.038   7.722
  323   1HB   LYS  43          2HB       LYS  43  -2.255  -0.263   8.089
  324   2HB   LYS  43          3HB       LYS  43  -1.049  -0.116   9.351
  325   1HG   LYS  43          2HG       LYS  43  -2.399   0.884  10.682
  326   2HG   LYS  43          3HG       LYS  43  -2.875   2.143   9.547
  327   1HD   LYS  43          2HD       LYS  43  -4.135  -0.617   9.698
  328   2HD   LYS  43          3HD       LYS  43  -4.825   0.844  10.391
  329   1HE   LYS  43          2HE       LYS  43  -5.753   1.478   8.491
  330   2HE   LYS  43          3HE       LYS  43  -4.170   1.541   7.730
  331   1HZ   LYS  43          1HZ       LYS  43  -4.501  -0.983   7.472
  332   2HZ   LYS  43          2HZ       LYS  43  -6.054  -0.716   7.792
  333   3HZ   LYS  43          3HZ       LYS  43  -5.381   0.031   6.472
  334    H    ALA  44           H        ALA  44  -0.932  -0.114   6.100
  335    HA   ALA  44           HA       ALA  44  -3.087   1.004   4.432
  336   1HB   ALA  44          1HB       ALA  44  -1.780   0.906   2.365
  337   2HB   ALA  44          2HB       ALA  44  -1.113   2.122   3.473
  338   3HB   ALA  44          3HB       ALA  44  -0.309   0.552   3.290
  339    H    HIS  45           H        HIS  45  -4.382  -0.694   4.609
  340    HA   HIS  45           HA       HIS  45  -3.326  -3.484   4.406
  341   1HB   HIS  45          2HB       HIS  45  -5.263  -2.795   5.996
  342   2HB   HIS  45          3HB       HIS  45  -6.218  -2.646   4.530
  343    HD1  HIS  45           1HD      HIS  45  -5.142  -5.289   6.925
  344    HD2  HIS  45           2HD      HIS  45  -5.841  -4.845   2.844
  345    HE1  HIS  45           1HE      HIS  45  -5.490  -7.654   6.013
  346    H    ILE  46           H        ILE  46  -2.631  -3.923   2.428
  347    HA   ILE  46           HA       ILE  46  -4.264  -3.034   0.119
  348    HB   ILE  46           HB       ILE  46  -1.363  -3.889   0.251
  349   1HG1  ILE  46          2HG1      ILE  46  -2.727  -1.193  -0.262
  350   2HG1  ILE  46          3HG1      ILE  46  -1.878  -1.621   1.231
  351   1HG2  ILE  46          1HG2      ILE  46  -2.599  -4.534  -1.878
  352   2HG2  ILE  46          2HG2      ILE  46  -3.044  -2.825  -2.067
  353   3HG2  ILE  46          3HG2      ILE  46  -1.348  -3.338  -2.147
  354   1HD1  ILE  46          1HD1      ILE  46  -0.598  -1.432  -1.496
  355   2HD1  ILE  46          2HD1      ILE  46  -0.464  -0.261  -0.170
  356   3HD1  ILE  46          3HD1      ILE  46   0.210  -1.898   0.020
  357    H    LYS  47           H        LYS  47  -5.634  -4.587  -0.507
  358    HA   LYS  47           HA       LYS  47  -5.071  -7.442   0.124
  359   1HB   LYS  47          2HB       LYS  47  -7.393  -5.912  -1.024
  360   2HB   LYS  47          3HB       LYS  47  -7.228  -7.641  -1.331
  361   1HG   LYS  47          2HG       LYS  47  -6.860  -7.643   1.389
  362   2HG   LYS  47          3HG       LYS  47  -7.805  -6.179   1.207
  363   1HD   LYS  47          2HD       LYS  47  -9.455  -7.779   1.527
  364   2HD   LYS  47          3HD       LYS  47  -9.443  -7.661  -0.228
  365   1HE   LYS  47          2HE       LYS  47  -8.172  -9.830   1.539
  366   2HE   LYS  47          3HE       LYS  47  -9.592 -10.004   0.506
  367   1HZ   LYS  47          1HZ       LYS  47  -8.107  -9.640  -1.406
  368   2HZ   LYS  47          2HZ       LYS  47  -6.807  -9.621  -0.393
  369   3HZ   LYS  47          3HZ       LYS  47  -7.665 -10.974  -0.561
  370    H    TYR  48           H        TYR  48  -2.997  -7.144  -0.976
  371    HA   TYR  48           HA       TYR  48  -2.855  -6.767  -3.789
  372   1HB   TYR  48          2HB       TYR  48  -0.664  -7.217  -3.655
  373   2HB   TYR  48          3HB       TYR  48  -0.986  -6.619  -2.019
  374    HD1  TYR  48           HD1      TYR  48   1.240  -8.486  -3.482
  375    HD2  TYR  48           HD2      TYR  48  -1.952  -9.123  -0.653
  376    HE1  TYR  48           HE1      TYR  48   2.453 -10.422  -2.543
  377    HE2  TYR  48           HE2      TYR  48  -0.720 -11.058   0.283
  378    HH   TYR  48           HH       TYR  48   1.365 -12.147   0.362
  379    H    ASP  49           H        ASP  49  -2.475  -8.303  -5.512
  380    HA   ASP  49           HA       ASP  49  -3.111 -11.130  -4.815
  381   1HB   ASP  49          2HB       ASP  49  -4.595 -10.272  -6.510
  382   2HB   ASP  49          3HB       ASP  49  -3.207  -9.826  -7.518
  383    HA   PRO  50           HA       PRO  50   1.366 -11.191  -5.073
  384   1HB   PRO  50          2HB       PRO  50   1.840 -13.839  -4.590
  385   2HB   PRO  50          3HB       PRO  50   1.291 -12.704  -3.329
  386   1HG   PRO  50          2HG       PRO  50  -0.414 -14.582  -4.984
  387   2HG   PRO  50          3HG       PRO  50  -0.421 -14.381  -3.205
  388   1HD   PRO  50          2HD       PRO  50  -2.211 -13.122  -4.796
  389   2HD   PRO  50          3HD       PRO  50  -1.521 -12.268  -3.376
  390    H    GLU  51           H        GLU  51  -0.775 -12.980  -7.318
  391    HA   GLU  51           HA       GLU  51   1.480 -14.225  -8.717
  392   1HB   GLU  51          2HB       GLU  51  -1.466 -13.994  -9.477
  393   2HB   GLU  51          3HB       GLU  51  -0.227 -14.957 -10.293
  394   1HG   GLU  51          2HG       GLU  51   0.147 -16.215  -8.132
  395   2HG   GLU  51          3HG       GLU  51  -1.216 -15.322  -7.428
  396    H    ILE  52           H        ILE  52  -0.739 -11.483  -9.132
  397    HA   ILE  52           HA       ILE  52   0.691 -10.643 -11.580
  398    HB   ILE  52           HB       ILE  52  -1.662 -10.571 -11.675
  399   1HG1  ILE  52          2HG1      ILE  52  -2.148  -8.260 -12.313
  400   2HG1  ILE  52          3HG1      ILE  52  -0.667  -7.697 -11.537
  401   1HG2  ILE  52          1HG2      ILE  52  -1.657  -8.824  -9.232
  402   2HG2  ILE  52          2HG2      ILE  52  -3.047  -9.050 -10.331
  403   3HG2  ILE  52          3HG2      ILE  52  -2.384 -10.430  -9.477
  404   1HD1  ILE  52          1HD1      ILE  52   0.677  -9.000 -13.168
  405   2HD1  ILE  52          2HD1      ILE  52  -0.812  -9.696 -13.847
  406   3HD1  ILE  52          3HD1      ILE  52  -0.476  -7.960 -14.015
  407    H    ILE  53           H        ILE  53   0.495  -9.601  -8.148
  408    HA   ILE  53           HA       ILE  53   2.422  -7.422  -8.767
  409    HB   ILE  53           HB       ILE  53  -0.359  -7.315  -7.718
  410   1HG1  ILE  53          2HG1      ILE  53   0.355  -6.282  -9.875
  411   2HG1  ILE  53          3HG1      ILE  53  -0.435  -5.176  -8.748
  412   1HG2  ILE  53          1HG2      ILE  53   0.537  -6.776  -5.650
  413   2HG2  ILE  53          2HG2      ILE  53   1.796  -5.725  -6.350
  414   3HG2  ILE  53          3HG2      ILE  53   0.075  -5.253  -6.403
  415   1HD1  ILE  53          1HD1      ILE  53   1.739  -4.194  -8.117
  416   2HD1  ILE  53          2HD1      ILE  53   2.570  -5.301  -9.233
  417   3HD1  ILE  53          3HD1      ILE  53   1.446  -4.095  -9.859
  418    H    GLY  54           H        GLY  54   4.224  -7.827  -7.724
  419   1HA   GLY  54          2HA       GLY  54   4.257  -9.631  -5.409
  420   2HA   GLY  54          1HA       GLY  54   5.635  -8.843  -6.204
  421    HA   PRO  55           HA       PRO  55   4.302  -6.560  -2.178
  422   1HB   PRO  55          2HB       PRO  55   6.540  -7.187  -0.669
  423   2HB   PRO  55          3HB       PRO  55   5.026  -8.131  -0.651
  424   1HG   PRO  55          2HG       PRO  55   7.523  -8.727  -2.237
  425   2HG   PRO  55          3HG       PRO  55   6.542  -9.844  -1.251
  426   1HD   PRO  55          2HD       PRO  55   6.224  -9.713  -3.935
  427   2HD   PRO  55          3HD       PRO  55   4.803  -9.899  -2.870
  428    H    ARG  56           H        ARG  56   7.469  -7.170  -3.731
  429    HA   ARG  56           HA       ARG  56   8.623  -4.630  -3.340
  430   1HB   ARG  56          2HB       ARG  56  10.093  -5.187  -5.179
  431   2HB   ARG  56          3HB       ARG  56   9.921  -6.496  -4.024
  432   1HG   ARG  56          2HG       ARG  56   9.409  -7.911  -5.643
  433   2HG   ARG  56          3HG       ARG  56   7.946  -7.017  -6.040
  434   1HD   ARG  56          2HD       ARG  56  10.719  -6.378  -7.183
  435   2HD   ARG  56          3HD       ARG  56   9.530  -7.426  -7.935
  436    HE   ARG  56           HE       ARG  56   8.044  -5.684  -8.392
  437   1HH1  ARG  56          2HH2      ARG  56  10.976  -4.319  -6.928
  438   2HH1  ARG  56          1HH2      ARG  56  10.699  -2.743  -7.605
  439   1HH2  ARG  56          2HH1      ARG  56   7.705  -3.816  -9.217
  440   2HH2  ARG  56          1HH1      ARG  56   8.754  -2.407  -9.018
  441    H    ASP  57           H        ASP  57   6.090  -5.580  -5.676
  442    HA   ASP  57           HA       ASP  57   6.504  -3.225  -7.359
  443   1HB   ASP  57          2HB       ASP  57   4.105  -5.093  -7.147
  444   2HB   ASP  57          3HB       ASP  57   4.381  -3.854  -8.378
  445    H    ILE  58           H        ILE  58   4.220  -4.240  -4.824
  446    HA   ILE  58           HA       ILE  58   2.796  -1.780  -4.623
  447    HB   ILE  58           HB       ILE  58   3.351  -4.104  -2.783
  448   1HG1  ILE  58          2HG1      ILE  58   0.743  -2.858  -3.735
  449   2HG1  ILE  58          3HG1      ILE  58   1.681  -3.946  -4.766
  450   1HG2  ILE  58          1HG2      ILE  58   1.847  -3.134  -1.072
  451   2HG2  ILE  58          2HG2      ILE  58   3.328  -2.205  -1.199
  452   3HG2  ILE  58          3HG2      ILE  58   1.839  -1.592  -1.957
  453   1HD1  ILE  58          1HD1      ILE  58   0.616  -4.707  -2.021
  454   2HD1  ILE  58          2HD1      ILE  58  -0.070  -5.116  -3.601
  455   3HD1  ILE  58          3HD1      ILE  58   1.532  -5.746  -3.143
  456    H    ILE  59           H        ILE  59   5.658  -2.867  -2.705
  457    HA   ILE  59           HA       ILE  59   6.087  -0.507  -1.272
  458    HB   ILE  59           HB       ILE  59   7.929  -2.651  -2.363
  459   1HG1  ILE  59          2HG1      ILE  59   7.133  -2.083   0.524
  460   2HG1  ILE  59          3HG1      ILE  59   6.109  -3.061  -0.530
  461   1HG2  ILE  59          1HG2      ILE  59   8.642  -0.337  -0.532
  462   2HG2  ILE  59          2HG2      ILE  59   9.643  -1.791  -0.726
  463   3HG2  ILE  59          3HG2      ILE  59   9.359  -0.740  -2.107
  464   1HD1  ILE  59          1HD1      ILE  59   7.987  -4.608  -0.964
  465   2HD1  ILE  59          2HD1      ILE  59   8.984  -3.717   0.209
  466   3HD1  ILE  59          3HD1      ILE  59   7.509  -4.540   0.740
  467    H    HIS  60           H        HIS  60   7.551  -1.420  -4.464
  468    HA   HIS  60           HA       HIS  60   8.822   1.017  -4.926
  469   1HB   HIS  60          2HB       HIS  60   9.089  -1.073  -6.246
  470   2HB   HIS  60          3HB       HIS  60   7.534  -0.757  -7.034
  471    HD1  HIS  60           1HD      HIS  60   7.556   1.670  -8.549
  472    HD2  HIS  60           2HD      HIS  60  11.198   0.208  -7.044
  473    HE1  HIS  60           1HE      HIS  60   9.400   2.859  -9.835
  474    H    THR  61           H        THR  61   5.375   0.162  -5.484
  475    HA   THR  61           HA       THR  61   4.825   2.480  -7.114
  476    HB   THR  61           HB       THR  61   2.876   0.812  -5.469
  477    HG1  THR  61           1HG      THR  61   4.078  -0.363  -7.050
  478   1HG2  THR  61          1HG2      THR  61   2.435   2.598  -7.905
  479   2HG2  THR  61          2HG2      THR  61   1.205   1.649  -7.046
  480   3HG2  THR  61          3HG2      THR  61   1.972   3.033  -6.249
  481    H    ILE  62           H        ILE  62   4.414   1.728  -3.619
  482    HA   ILE  62           HA       ILE  62   3.445   4.288  -2.813
  483    HB   ILE  62           HB       ILE  62   4.905   2.015  -1.457
  484   1HG1  ILE  62          2HG1      ILE  62   2.804   2.324   0.067
  485   2HG1  ILE  62          3HG1      ILE  62   2.173   3.364  -1.207
  486   1HG2  ILE  62          1HG2      ILE  62   5.892   4.011  -0.356
  487   2HG2  ILE  62          2HG2      ILE  62   4.251   4.673  -0.117
  488   3HG2  ILE  62          3HG2      ILE  62   4.766   3.204   0.721
  489   1HD1  ILE  62          1HD1      ILE  62   1.348   1.056  -1.321
  490   2HD1  ILE  62          2HD1      ILE  62   2.306   1.417  -2.770
  491   3HD1  ILE  62          3HD1      ILE  62   3.005   0.446  -1.444
  492    H    GLU  63           H        GLU  63   6.833   3.051  -2.965
  493    HA   GLU  63           HA       GLU  63   8.083   5.431  -2.182
  494   1HB   GLU  63          2HB       GLU  63   8.995   3.182  -4.000
  495   2HB   GLU  63          3HB       GLU  63  10.075   4.448  -3.408
  496   1HG   GLU  63          2HG       GLU  63   9.763   3.835  -1.123
  497   2HG   GLU  63          3HG       GLU  63   8.427   2.743  -1.485
  498    H    SER  64           H        SER  64   6.912   4.472  -5.387
  499    HA   SER  64           HA       SER  64   8.211   6.533  -6.860
  500   1HB   SER  64          2HB       SER  64   5.632   5.058  -7.508
  501   2HB   SER  64          3HB       SER  64   6.586   6.037  -8.634
  502    HG   SER  64           HG       SER  64   7.621   3.810  -7.216
  503    H    LEU  65           H        LEU  65   5.497   6.843  -4.635
  504    HA   LEU  65           HA       LEU  65   4.650   9.399  -5.852
  505   1HB   LEU  65          2HB       LEU  65   3.984   7.921  -3.299
  506   2HB   LEU  65          3HB       LEU  65   3.443   9.576  -3.609
  507    HG   LEU  65           HG       LEU  65   1.683   8.097  -4.058
  508   1HD1  LEU  65          1HD1      LEU  65   1.006   8.761  -6.252
  509   2HD1  LEU  65          2HD1      LEU  65   2.028  10.064  -5.609
  510   3HD1  LEU  65          3HD1      LEU  65   2.677   8.926  -6.809
  511   1HD2  LEU  65          1HD2      LEU  65   3.324   6.611  -6.120
  512   2HD2  LEU  65          2HD2      LEU  65   2.898   6.035  -4.486
  513   3HD2  LEU  65          3HD2      LEU  65   1.631   6.331  -5.685
  514    H    GLY  66           H        GLY  66   5.406   9.224  -2.405
  515   1HA   GLY  66          2HA       GLY  66   8.038  10.418  -2.684
  516   2HA   GLY  66          1HA       GLY  66   6.806  11.585  -2.153
  517    H    PHE  67           H        PHE  67   7.328   8.079  -1.496
  518    HA   PHE  67           HA       PHE  67   7.025   8.586   1.440
  519   1HB   PHE  67          2HB       PHE  67   5.602   6.525  -0.252
  520   2HB   PHE  67          3HB       PHE  67   5.342   6.792   1.469
  521    HD1  PHE  67           1HD      PHE  67   5.125   9.880   1.418
  522    HD2  PHE  67           2HD      PHE  67   3.390   6.803  -1.072
  523    HE1  PHE  67           1HE      PHE  67   3.313  11.412   0.785
  524    HE2  PHE  67           2HE      PHE  67   1.519   8.334  -1.624
  525    HZ   PHE  67           HZ       PHE  67   1.469  10.627  -0.691
  526    H    GLU  68           H        GLU  68   7.329   6.310   2.583
  527    HA   GLU  68           HA       GLU  68   8.860   4.380   1.048
  528   1HB   GLU  68          2HB       GLU  68  10.478   4.092   2.991
  529   2HB   GLU  68          3HB       GLU  68  10.762   5.480   1.942
  530   1HG   GLU  68          2HG       GLU  68   9.905   7.035   3.548
  531   2HG   GLU  68          3HG       GLU  68   9.170   5.733   4.495
  532    H    ALA  69           H        ALA  69   9.023   2.333   2.456
  533    HA   ALA  69           HA       ALA  69   6.402   1.934   3.836
  534   1HB   ALA  69          1HB       ALA  69   7.633   0.413   1.501
  535   2HB   ALA  69          2HB       ALA  69   6.184  -0.098   2.376
  536   3HB   ALA  69          3HB       ALA  69   6.169   1.415   1.447
  537    H    SER  70           H        SER  70   6.361   0.168   5.321
  538    HA   SER  70           HA       SER  70   8.628  -1.717   5.326
  539   1HB   SER  70          2HB       SER  70   7.891  -0.105   7.808
  540   2HB   SER  70          3HB       SER  70   8.999  -1.488   7.759
  541    HG   SER  70           HG       SER  70   9.757   0.187   5.851
  542    H    LEU  71           H        LEU  71   7.762  -3.727   5.461
  543    HA   LEU  71           HA       LEU  71   5.036  -4.242   6.349
  544   1HB   LEU  71          2HB       LEU  71   7.421  -5.993   5.664
  545   2HB   LEU  71          3HB       LEU  71   5.955  -6.637   6.404
  546    HG   LEU  71           HG       LEU  71   4.573  -5.792   4.553
  547   1HD1  LEU  71          1HD1      LEU  71   7.248  -5.023   3.294
  548   2HD1  LEU  71          2HD1      LEU  71   5.714  -5.157   2.409
  549   3HD1  LEU  71          3HD1      LEU  71   5.890  -3.930   3.662
  550   1HD2  LEU  71          1HD2      LEU  71   5.424  -8.097   4.576
  551   2HD2  LEU  71          2HD2      LEU  71   5.295  -7.480   2.922
  552   3HD2  LEU  71          3HD2      LEU  71   6.887  -7.580   3.708
  553    H    VAL  72           H        VAL  72   4.397  -5.267   8.272
  554    HA   VAL  72           HA       VAL  72   6.318  -5.484  10.497
  555    HB   VAL  72           HB       VAL  72   3.664  -3.959  10.637
  556   1HG1  VAL  72          1HG1      VAL  72   5.783  -4.491  12.764
  557   2HG1  VAL  72          2HG1      VAL  72   4.341  -3.472  12.962
  558   3HG1  VAL  72          3HG1      VAL  72   4.157  -5.209  12.703
  559   1HG2  VAL  72          1HG2      VAL  72   6.531  -2.943  10.725
  560   2HG2  VAL  72          2HG2      VAL  72   5.249  -2.499   9.570
  561   3HG2  VAL  72          3HG2      VAL  72   5.124  -2.011  11.266
  562    H    LYS  73           H        LYS  73   5.860  -7.418  11.462
  563    HA   LYS  73           HA       LYS  73   5.017  -9.398  11.881
  564   1HB   LYS  73          2HB       LYS  73   3.020  -9.531  12.694
  565   2HB   LYS  73          3HB       LYS  73   2.689  -7.904  12.150
  566   1HG   LYS  73          2HG       LYS  73   2.010 -10.464  10.602
  567   2HG   LYS  73          3HG       LYS  73   0.929  -9.569  11.667
  568   1HD   LYS  73          2HD       LYS  73   1.186  -7.536  10.266
  569   2HD   LYS  73          3HD       LYS  73   2.130  -8.466   9.093
  570   1HE   LYS  73          2HE       LYS  73  -0.783  -8.965   9.845
  571   2HE   LYS  73          3HE       LYS  73  -0.167  -8.123   8.421
  572   1HZ   LYS  73          1HZ       LYS  73  -0.268 -10.944   8.876
  573   2HZ   LYS  73          2HZ       LYS  73  -0.267 -10.028   7.484
  574   3HZ   LYS  73          3HZ       LYS  73   1.141 -10.434   8.223
  575    H    ILE  74           H        ILE  74   4.471 -11.429  10.828
  576    HA   ILE  74           HA       ILE  74   5.653 -11.408   8.220
  577    HB   ILE  74           HB       ILE  74   5.361 -13.837   8.277
  578   1HG1  ILE  74          2HG1      ILE  74   3.924 -13.419  10.946
  579   2HG1  ILE  74          3HG1      ILE  74   3.168 -13.952   9.437
  580   1HG2  ILE  74          1HG2      ILE  74   7.263 -12.640   9.394
  581   2HG2  ILE  74          2HG2      ILE  74   6.393 -12.759  10.935
  582   3HG2  ILE  74          3HG2      ILE  74   6.922 -14.224  10.084
  583   1HD1  ILE  74          1HD1      ILE  74   5.274 -15.460  11.033
  584   2HD1  ILE  74          2HD1      ILE  74   3.572 -15.882  10.805
  585   3HD1  ILE  74          3HD1      ILE  74   4.686 -15.947   9.424
  586    H    GLU  75           H        GLU  75   4.834 -12.213   6.216
  587    HA   GLU  75           HA       GLU  75   2.091 -12.564   5.626
  588   1HB   GLU  75          2HB       GLU  75   3.575 -10.035   4.658
  589   2HB   GLU  75          3HB       GLU  75   2.081 -10.683   3.947
  590   1HG   GLU  75          2HG       GLU  75   1.029 -10.592   6.146
  591   2HG   GLU  75          3HG       GLU  75   2.449  -9.650   6.791
  Start of MODEL   29
    1   1H    MET   1           H1       MET   1  -7.111 -13.287  -6.172
    2   2H    MET   1           H2       MET   1  -7.406 -13.321  -7.718
    3   3H    MET   1           H3       MET   1  -8.670 -13.150  -6.616
    4    HA   MET   1           HA       MET   1  -8.898 -15.385  -7.083
    5   1HB   MET   1          2HB       MET   1  -7.091 -16.914  -7.401
    6   2HB   MET   1          3HB       MET   1  -6.899 -15.553  -8.489
    7   1HG   MET   1          2HG       MET   1  -4.837 -15.115  -7.718
    8   2HG   MET   1          3HG       MET   1  -5.376 -15.055  -6.040
    9   1HE   MET   1          1HE       MET   1  -3.158 -16.060  -5.035
   10   2HE   MET   1          2HE       MET   1  -2.308 -17.432  -5.785
   11   3HE   MET   1          3HE       MET   1  -2.522 -15.919  -6.696
   12    H    GLY   2           H        GLY   2  -6.844 -17.052  -5.315
   13   1HA   GLY   2          2HA       GLY   2  -7.870 -16.441  -2.644
   14   2HA   GLY   2          1HA       GLY   2  -6.556 -17.545  -3.094
   15    H    ASP   3           H        ASP   3  -7.398 -14.100  -2.801
   16    HA   ASP   3           HA       ASP   3  -4.927 -13.025  -3.399
   17   1HB   ASP   3          2HB       ASP   3  -5.731 -10.984  -2.701
   18   2HB   ASP   3          3HB       ASP   3  -7.212 -11.868  -3.076
   19    H    GLY   4           H        GLY   4  -3.375 -11.888  -2.081
   20   1HA   GLY   4          2HA       GLY   4  -2.709 -13.216   0.522
   21   2HA   GLY   4          1HA       GLY   4  -1.537 -12.489  -0.592
   22    H    VAL   5           H        VAL   5  -2.396 -11.813   2.251
   23    HA   VAL   5           HA       VAL   5  -3.297  -8.999   1.946
   24    HB   VAL   5           HB       VAL   5  -3.331  -8.965   4.392
   25   1HG1  VAL   5          1HG1      VAL   5  -4.916 -11.274   3.189
   26   2HG1  VAL   5          2HG1      VAL   5  -5.270 -10.452   4.722
   27   3HG1  VAL   5          3HG1      VAL   5  -5.370  -9.554   3.203
   28   1HG2  VAL   5          1HG2      VAL   5  -1.582 -10.662   4.884
   29   2HG2  VAL   5          2HG2      VAL   5  -3.098 -10.991   5.727
   30   3HG2  VAL   5          3HG2      VAL   5  -2.668 -11.939   4.293
   31    H    LEU   6           H        LEU   6  -1.922  -7.255   2.767
   32    HA   LEU   6           HA       LEU   6   0.739  -8.002   3.748
   33   1HB   LEU   6          2HB       LEU   6   0.369  -7.263   1.077
   34   2HB   LEU   6          3HB       LEU   6   0.513  -5.685   1.820
   35    HG   LEU   6           HG       LEU   6   2.585  -6.244   1.084
   36   1HD1  LEU   6          1HD1      LEU   6   2.572  -5.400   3.453
   37   2HD1  LEU   6          2HD1      LEU   6   2.801  -7.063   4.019
   38   3HD1  LEU   6          3HD1      LEU   6   4.043  -6.298   3.021
   39   1HD2  LEU   6          1HD2      LEU   6   3.802  -8.353   1.521
   40   2HD2  LEU   6          2HD2      LEU   6   2.378  -8.994   2.377
   41   3HD2  LEU   6          3HD2      LEU   6   2.289  -8.620   0.648
   42    H    GLU   7           H        GLU   7   1.194  -6.697   5.513
   43    HA   GLU   7           HA       GLU   7  -0.406  -4.193   5.867
   44   1HB   GLU   7          2HB       GLU   7   0.357  -6.252   7.943
   45   2HB   GLU   7          3HB       GLU   7  -0.197  -4.599   8.306
   46   1HG   GLU   7          2HG       GLU   7  -2.216  -4.959   6.908
   47   2HG   GLU   7          3HG       GLU   7  -1.723  -6.634   6.623
   48    H    LEU   8           H        LEU   8   0.748  -2.564   5.466
   49    HA   LEU   8           HA       LEU   8   3.690  -2.519   6.038
   50   1HB   LEU   8          2HB       LEU   8   1.956  -0.864   4.180
   51   2HB   LEU   8          3HB       LEU   8   3.703  -0.723   4.348
   52    HG   LEU   8           HG       LEU   8   2.159  -3.122   3.247
   53   1HD1  LEU   8          1HD1      LEU   8   3.818  -1.029   1.795
   54   2HD1  LEU   8          2HD1      LEU   8   3.034  -2.445   1.068
   55   3HD1  LEU   8          3HD1      LEU   8   2.047  -1.160   1.780
   56   1HD2  LEU   8          1HD2      LEU   8   5.169  -2.610   3.443
   57   2HD2  LEU   8          2HD2      LEU   8   4.244  -3.918   4.205
   58   3HD2  LEU   8          3HD2      LEU   8   4.428  -3.875   2.448
   59    H    VAL   9           H        VAL   9   4.384  -1.009   7.554
   60    HA   VAL   9           HA       VAL   9   2.563   1.132   8.467
   61    HB   VAL   9           HB       VAL   9   5.127  -0.058   9.388
   62   1HG1  VAL   9          1HG1      VAL   9   5.769   2.061  10.612
   63   2HG1  VAL   9          2HG1      VAL   9   6.178   2.021   8.905
   64   3HG1  VAL   9          3HG1      VAL   9   4.755   2.953   9.458
   65   1HG2  VAL   9          1HG2      VAL   9   3.284   1.685  11.016
   66   2HG2  VAL   9          2HG2      VAL   9   2.784   0.030  10.567
   67   3HG2  VAL   9          3HG2      VAL   9   4.258   0.305  11.519
   68    H    VAL  10           H        VAL  10   2.122   2.283   6.593
   69    HA   VAL  10           HA       VAL  10   4.317   3.119   4.836
   70    HB   VAL  10           HB       VAL  10   1.330   3.690   4.842
   71   1HG1  VAL  10          1HG1      VAL  10   2.585   5.575   3.866
   72   2HG1  VAL  10          2HG1      VAL  10   3.508   4.447   2.846
   73   3HG1  VAL  10          3HG1      VAL  10   1.752   4.645   2.615
   74   1HG2  VAL  10          1HG2      VAL  10   1.872   1.384   4.235
   75   2HG2  VAL  10          2HG2      VAL  10   1.438   2.274   2.763
   76   3HG2  VAL  10          3HG2      VAL  10   3.138   1.928   3.115
   77    H    ARG  11           H        ARG  11   5.355   5.039   5.078
   78    HA   ARG  11           HA       ARG  11   4.390   6.999   7.094
   79   1HB   ARG  11          2HB       ARG  11   6.574   6.884   8.257
   80   2HB   ARG  11          3HB       ARG  11   5.651   5.375   8.349
   81   1HG   ARG  11          2HG       ARG  11   7.024   4.566   6.329
   82   2HG   ARG  11          3HG       ARG  11   8.060   5.976   6.599
   83   1HD   ARG  11          2HD       ARG  11   7.504   4.057   8.887
   84   2HD   ARG  11          3HD       ARG  11   8.494   3.536   7.535
   85    HE   ARG  11           HE       ARG  11   9.219   6.124   8.726
   86   1HH1  ARG  11          2HH2      ARG  11  10.243   2.785   8.118
   87   2HH1  ARG  11          1HH2      ARG  11  11.522   2.803   9.256
   88   1HH2  ARG  11          2HH1      ARG  11  11.242   6.296   9.786
   89   2HH2  ARG  11          1HH1      ARG  11  12.266   4.906   9.955
   90    H    GLY  12           H        GLY  12   4.986   9.046   6.677
   91   1HA   GLY  12          2HA       GLY  12   6.405  10.675   5.499
   92   2HA   GLY  12          1HA       GLY  12   6.446   9.584   4.111
   93    H    MET  13           H        MET  13   3.528   8.825   4.656
   94    HA   MET  13           HA       MET  13   2.318  10.816   2.979
   95   1HB   MET  13          2HB       MET  13   0.307   9.468   3.139
   96   2HB   MET  13          3HB       MET  13   1.751   8.536   2.726
   97   1HG   MET  13          2HG       MET  13   1.843   7.622   5.014
   98   2HG   MET  13          3HG       MET  13   0.458   8.619   5.463
   99   1HE   MET  13          1HE       MET  13   0.473   5.660   6.163
  100   2HE   MET  13          2HE       MET  13  -0.891   6.766   6.448
  101   3HE   MET  13          3HE       MET  13  -1.169   5.190   5.661
  102    H    THR  14           H        THR  14   2.911  12.568   4.309
  103    HA   THR  14           HA       THR  14   2.264  13.102   6.850
  104    HB   THR  14           HB       THR  14   3.704  14.449   5.435
  105    HG1  THR  14           1HG      THR  14   3.161  16.441   6.377
  106   1HG2  THR  14          1HG2      THR  14   2.855  16.248   4.022
  107   2HG2  THR  14          2HG2      THR  14   2.246  14.696   3.433
  108   3HG2  THR  14          3HG2      THR  14   1.180  15.779   4.356
  109    H    CYS  15           H        CYS  15  -0.210  13.383   4.259
  110    HA   CYS  15           HA       CYS  15  -2.210  14.117   6.318
  111   1HB   CYS  15          2HB       CYS  15  -2.874  16.108   5.150
  112   2HB   CYS  15          3HB       CYS  15  -1.149  16.210   5.469
  113    H    ALA  16           H        ALA  16  -4.392  14.316   5.328
  114    HA   ALA  16           HA       ALA  16  -5.315  11.970   4.199
  115   1HB   ALA  16          1HB       ALA  16  -6.765  13.638   5.271
  116   2HB   ALA  16          2HB       ALA  16  -6.501  14.764   3.919
  117   3HB   ALA  16          3HB       ALA  16  -7.364  13.238   3.648
  118    H    SER  17           H        SER  17  -4.290  14.972   2.505
  119    HA   SER  17           HA       SER  17  -5.038  14.219  -0.088
  120   1HB   SER  17          2HB       SER  17  -2.695  15.992   0.631
  121   2HB   SER  17          3HB       SER  17  -3.693  16.017  -0.829
  122    HG   SER  17           HG       SER  17  -5.496  16.518   0.559
  123    H    CYS  18           H        CYS  18  -2.203  13.264   1.863
  124    HA   CYS  18           HA       CYS  18  -0.926  11.906  -0.405
  125   1HB   CYS  18          2HB       CYS  18  -0.288  11.830   2.537
  126   2HB   CYS  18          3HB       CYS  18   0.554  10.953   1.266
  127    H    VAL  19           H        VAL  19  -2.882  11.050   2.475
  128    HA   VAL  19           HA       VAL  19  -2.812   8.267   2.152
  129    HB   VAL  19           HB       VAL  19  -5.138   9.972   3.123
  130   1HG1  VAL  19          1HG1      VAL  19  -5.898   7.989   4.336
  131   2HG1  VAL  19          2HG1      VAL  19  -5.915   7.670   2.600
  132   3HG1  VAL  19          3HG1      VAL  19  -4.600   7.028   3.613
  133   1HG2  VAL  19          1HG2      VAL  19  -3.006  10.268   4.418
  134   2HG2  VAL  19          2HG2      VAL  19  -4.256   9.451   5.361
  135   3HG2  VAL  19          3HG2      VAL  19  -2.925   8.516   4.649
  136    H    HIS  20           H        HIS  20  -5.414  10.415   0.776
  137    HA   HIS  20           HA       HIS  20  -6.460   8.138  -0.659
  138   1HB   HIS  20          2HB       HIS  20  -8.157   9.403  -1.459
  139   2HB   HIS  20          3HB       HIS  20  -7.819  10.102   0.123
  140    HD1  HIS  20           1HD      HIS  20  -9.174  11.489  -2.627
  141    HD2  HIS  20           2HD      HIS  20  -5.418  12.082  -0.858
  142    HE1  HIS  20           1HE      HIS  20  -8.387  13.808  -3.347
  143    H    LYS  21           H        LYS  21  -4.039  10.530  -1.492
  144    HA   LYS  21           HA       LYS  21  -3.844  10.081  -4.312
  145   1HB   LYS  21          2HB       LYS  21  -2.653  11.891  -3.425
  146   2HB   LYS  21          3HB       LYS  21  -2.008  10.927  -2.108
  147   1HG   LYS  21          2HG       LYS  21  -0.649   9.701  -4.042
  148   2HG   LYS  21          3HG       LYS  21  -0.933  11.231  -4.874
  149   1HD   LYS  21          2HD       LYS  21   0.272  10.827  -2.086
  150   2HD   LYS  21          3HD       LYS  21   1.209  11.145  -3.549
  151   1HE   LYS  21          2HE       LYS  21   0.321  13.352  -3.793
  152   2HE   LYS  21          3HE       LYS  21  -0.905  13.113  -2.543
  153   1HZ   LYS  21          1HZ       LYS  21   1.988  13.173  -2.001
  154   2HZ   LYS  21          2HZ       LYS  21   0.951  14.424  -1.789
  155   3HZ   LYS  21          3HZ       LYS  21   0.798  13.104  -0.857
  156    H    ILE  22           H        ILE  22  -2.213   8.454  -1.490
  157    HA   ILE  22           HA       ILE  22  -0.980   6.430  -3.073
  158    HB   ILE  22           HB       ILE  22  -1.939   6.239  -0.187
  159   1HG1  ILE  22          2HG1      ILE  22   0.795   6.731  -1.449
  160   2HG1  ILE  22          3HG1      ILE  22  -0.199   7.925  -0.597
  161   1HG2  ILE  22          1HG2      ILE  22  -0.200   4.380  -1.874
  162   2HG2  ILE  22          2HG2      ILE  22  -0.385   4.233  -0.119
  163   3HG2  ILE  22          3HG2      ILE  22  -1.768   3.970  -1.153
  164   1HD1  ILE  22          1HD1      ILE  22  -0.118   6.293   1.408
  165   2HD1  ILE  22          2HD1      ILE  22   1.258   5.546   0.552
  166   3HD1  ILE  22          3HD1      ILE  22   1.331   7.238   1.033
  167    H    GLU  23           H        GLU  23  -4.088   6.290  -1.260
  168    HA   GLU  23           HA       GLU  23  -4.747   3.705  -2.016
  169   1HB   GLU  23          2HB       GLU  23  -5.894   5.312  -0.359
  170   2HB   GLU  23          3HB       GLU  23  -6.846   5.898  -1.725
  171   1HG   GLU  23          2HG       GLU  23  -6.669   3.009  -0.778
  172   2HG   GLU  23          3HG       GLU  23  -7.976   4.135  -0.392
  173    H    SER  24           H        SER  24  -5.923   6.665  -3.648
  174    HA   SER  24           HA       SER  24  -7.251   5.390  -5.751
  175   1HB   SER  24          2HB       SER  24  -7.527   7.756  -5.060
  176   2HB   SER  24          3HB       SER  24  -5.938   8.151  -5.739
  177    HG   SER  24           HG       SER  24  -8.150   7.078  -7.179
  178    H    SER  25           H        SER  25  -3.822   6.513  -5.580
  179    HA   SER  25           HA       SER  25  -3.276   5.984  -8.359
  180   1HB   SER  25          2HB       SER  25  -1.952   7.529  -6.958
  181   2HB   SER  25          3HB       SER  25  -1.388   6.170  -5.975
  182    HG   SER  25           HG       SER  25  -0.314   5.372  -7.805
  183    H    LEU  26           H        LEU  26  -2.520   4.169  -5.325
  184    HA   LEU  26           HA       LEU  26  -1.236   2.017  -6.460
  185   1HB   LEU  26          2HB       LEU  26  -1.115   2.574  -4.163
  186   2HB   LEU  26          3HB       LEU  26  -2.884   2.485  -3.975
  187    HG   LEU  26           HG       LEU  26  -2.887   0.105  -4.216
  188   1HD1  LEU  26          1HD1      LEU  26  -0.761  -1.157  -4.164
  189   2HD1  LEU  26          2HD1      LEU  26  -0.870  -0.198  -5.640
  190   3HD1  LEU  26          3HD1      LEU  26   0.159   0.360  -4.303
  191   1HD2  LEU  26          1HD2      LEU  26  -2.612   1.263  -2.043
  192   2HD2  LEU  26          2HD2      LEU  26  -1.878  -0.357  -2.038
  193   3HD2  LEU  26          3HD2      LEU  26  -0.856   1.093  -2.177
  194    H    THR  27           H        THR  27  -4.734   2.323  -5.556
  195    HA   THR  27           HA       THR  27  -5.461  -0.210  -6.567
  196    HB   THR  27           HB       THR  27  -7.103   2.292  -6.045
  197    HG1  THR  27           1HG      THR  27  -7.125   1.482  -3.991
  198   1HG2  THR  27          1HG2      THR  27  -7.928  -0.649  -6.228
  199   2HG2  THR  27          2HG2      THR  27  -8.937   0.658  -5.572
  200   3HG2  THR  27          3HG2      THR  27  -8.491   0.669  -7.286
  201    H    LYS  28           H        LYS  28  -4.445   2.479  -8.479
  202    HA   LYS  28           HA       LYS  28  -6.004   1.803 -10.797
  203   1HB   LYS  28          2HB       LYS  28  -4.722   3.223 -11.967
  204   2HB   LYS  28          3HB       LYS  28  -4.615   3.919 -10.364
  205   1HG   LYS  28          2HG       LYS  28  -2.392   4.028 -10.775
  206   2HG   LYS  28          3HG       LYS  28  -2.346   2.313 -10.440
  207   1HD   LYS  28          2HD       LYS  28  -1.224   2.572 -12.493
  208   2HD   LYS  28          3HD       LYS  28  -2.816   1.944 -12.957
  209   1HE   LYS  28          2HE       LYS  28  -3.535   4.309 -13.494
  210   2HE   LYS  28          3HE       LYS  28  -1.952   4.896 -12.973
  211   1HZ   LYS  28          1HZ       LYS  28  -0.965   3.655 -14.768
  212   2HZ   LYS  28          2HZ       LYS  28  -2.437   3.088 -15.245
  213   3HZ   LYS  28          3HZ       LYS  28  -2.102   4.693 -15.338
  214    H    HIS  29           H        HIS  29  -3.205   0.315  -9.222
  215    HA   HIS  29           HA       HIS  29  -2.440  -1.218 -11.611
  216   1HB   HIS  29          2HB       HIS  29  -1.469  -1.632  -8.782
  217   2HB   HIS  29          3HB       HIS  29  -0.704  -2.122 -10.297
  218    HD1  HIS  29           1HD      HIS  29   0.053   0.282 -11.830
  219    HD2  HIS  29           2HD      HIS  29  -0.495   0.383  -7.686
  220    HE1  HIS  29           1HE      HIS  29   1.200   2.423 -10.962
  221    H    ARG  30           H        ARG  30  -4.716  -1.898 -11.781
  222    HA   ARG  30           HA       ARG  30  -6.222  -3.579 -10.229
  223   1HB   ARG  30          2HB       ARG  30  -5.654  -3.978 -13.200
  224   2HB   ARG  30          3HB       ARG  30  -7.032  -4.630 -12.303
  225   1HG   ARG  30          2HG       ARG  30  -7.723  -2.260 -11.764
  226   2HG   ARG  30          3HG       ARG  30  -6.426  -1.685 -12.826
  227   1HD   ARG  30          2HD       ARG  30  -7.362  -3.020 -14.705
  228   2HD   ARG  30          3HD       ARG  30  -8.745  -3.472 -13.718
  229    HE   ARG  30           HE       ARG  30  -8.227  -0.975 -15.101
  230   1HH1  ARG  30          2HH2      ARG  30  -9.844  -2.280 -12.268
  231   2HH1  ARG  30          1HH2      ARG  30 -11.063  -1.046 -12.169
  232   1HH2  ARG  30          2HH1      ARG  30  -9.818   0.700 -15.026
  233   2HH2  ARG  30          1HH1      ARG  30 -11.030   0.703 -13.787
  234    H    GLY  31           H        GLY  31  -5.331  -5.121  -8.885
  235   1HA   GLY  31          2HA       GLY  31  -4.334  -7.605  -9.445
  236   2HA   GLY  31          1HA       GLY  31  -2.930  -6.537  -9.731
  237    H    ILE  32           H        ILE  32  -3.546  -4.512  -7.867
  238    HA   ILE  32           HA       ILE  32  -3.700  -5.839  -5.210
  239    HB   ILE  32           HB       ILE  32  -2.326  -4.062  -4.954
  240   1HG1  ILE  32          2HG1      ILE  32  -4.454  -4.011  -3.479
  241   2HG1  ILE  32          3HG1      ILE  32  -3.321  -2.662  -3.442
  242   1HG2  ILE  32          1HG2      ILE  32  -2.699  -1.758  -5.842
  243   2HG2  ILE  32          2HG2      ILE  32  -2.303  -2.978  -7.038
  244   3HG2  ILE  32          3HG2      ILE  32  -3.986  -2.412  -6.878
  245   1HD1  ILE  32          1HD1      ILE  32  -5.761  -1.996  -3.531
  246   2HD1  ILE  32          2HD1      ILE  32  -4.714  -1.259  -4.737
  247   3HD1  ILE  32          3HD1      ILE  32  -5.798  -2.575  -5.207
  248    H    LEU  33           H        LEU  33  -5.660  -5.884  -4.165
  249    HA   LEU  33           HA       LEU  33  -8.063  -5.499  -5.897
  250   1HB   LEU  33          2HB       LEU  33  -7.684  -7.217  -3.420
  251   2HB   LEU  33          3HB       LEU  33  -9.099  -7.167  -4.478
  252    HG   LEU  33           HG       LEU  33  -6.317  -8.176  -5.227
  253   1HD1  LEU  33          1HD1      LEU  33  -7.628  -9.613  -3.689
  254   2HD1  LEU  33          2HD1      LEU  33  -8.954  -9.654  -4.869
  255   3HD1  LEU  33          3HD1      LEU  33  -7.377 -10.367  -5.276
  256   1HD2  LEU  33          1HD2      LEU  33  -7.408  -8.978  -7.320
  257   2HD2  LEU  33          2HD2      LEU  33  -8.867  -8.058  -6.894
  258   3HD2  LEU  33          3HD2      LEU  33  -7.335  -7.217  -7.233
  259    H    TYR  34           H        TYR  34  -6.724  -4.913  -2.598
  260    HA   TYR  34           HA       TYR  34  -8.482  -2.574  -2.427
  261   1HB   TYR  34          2HB       TYR  34  -9.789  -4.488  -1.361
  262   2HB   TYR  34          3HB       TYR  34  -8.427  -4.677  -0.240
  263    HD1  TYR  34           HD1      TYR  34  -8.958  -3.970   1.897
  264    HD2  TYR  34           HD2      TYR  34 -10.410  -1.699  -1.477
  265    HE1  TYR  34           HE1      TYR  34  -9.824  -2.232   3.427
  266    HE2  TYR  34           HE2      TYR  34 -11.107   0.112   0.048
  267    HH   TYR  34           HH       TYR  34 -11.062   0.891   2.221
  268    H    CYS  35           H        CYS  35  -7.793  -1.063  -0.884
  269    HA   CYS  35           HA       CYS  35  -5.241  -1.486   0.539
  270   1HB   CYS  35          2HB       CYS  35  -4.589  -0.329  -1.523
  271   2HB   CYS  35          3HB       CYS  35  -5.935   0.817  -1.330
  272    HG   CYS  35           HG       CYS  35  -3.896   2.138  -0.653
  273    H    SER  36           H        SER  36  -5.423  -0.666   2.574
  274    HA   SER  36           HA       SER  36  -7.421   1.486   3.171
  275   1HB   SER  36          2HB       SER  36  -8.479  -0.425   4.066
  276   2HB   SER  36          3HB       SER  36  -6.953  -1.139   4.620
  277    HG   SER  36           HG       SER  36  -6.795   0.590   6.107
  278    H    VAL  37           H        VAL  37  -5.601   2.843   2.785
  279    HA   VAL  37           HA       VAL  37  -3.325   2.793   4.620
  280    HB   VAL  37           HB       VAL  37  -3.102   5.215   3.630
  281   1HG1  VAL  37          1HG1      VAL  37  -1.448   3.593   3.231
  282   2HG1  VAL  37          2HG1      VAL  37  -2.481   2.695   2.087
  283   3HG1  VAL  37          3HG1      VAL  37  -1.876   4.316   1.681
  284   1HG2  VAL  37          1HG2      VAL  37  -5.366   5.119   2.488
  285   2HG2  VAL  37          2HG2      VAL  37  -3.982   5.547   1.463
  286   3HG2  VAL  37          3HG2      VAL  37  -4.669   3.923   1.370
  287    H    ALA  38           H        ALA  38  -3.065   4.046   6.459
  288    HA   ALA  38           HA       ALA  38  -4.777   6.345   6.917
  289   1HB   ALA  38          1HB       ALA  38  -6.308   4.749   7.873
  290   2HB   ALA  38          2HB       ALA  38  -4.977   3.916   8.697
  291   3HB   ALA  38          3HB       ALA  38  -5.469   5.542   9.231
  292    H    LEU  39           H        LEU  39  -3.999   7.638   8.611
  293    HA   LEU  39           HA       LEU  39  -1.046   7.330   8.904
  294   1HB   LEU  39          2HB       LEU  39  -0.944   9.792   8.811
  295   2HB   LEU  39          3HB       LEU  39  -1.456   8.977   7.339
  296    HG   LEU  39           HG       LEU  39  -3.781   9.640   7.688
  297   1HD1  LEU  39          1HD1      LEU  39  -4.086   9.811  10.071
  298   2HD1  LEU  39          2HD1      LEU  39  -2.743  10.974  10.227
  299   3HD1  LEU  39          3HD1      LEU  39  -4.257  11.435   9.425
  300   1HD2  LEU  39          1HD2      LEU  39  -1.846  11.974   7.982
  301   2HD2  LEU  39          2HD2      LEU  39  -2.147  11.095   6.474
  302   3HD2  LEU  39          3HD2      LEU  39  -3.458  12.015   7.235
  303    H    ALA  40           H        ALA  40  -3.875   7.557  10.815
  304    HA   ALA  40           HA       ALA  40  -2.681   8.791  13.136
  305   1HB   ALA  40          1HB       ALA  40  -4.995   6.809  12.895
  306   2HB   ALA  40          2HB       ALA  40  -4.565   7.745  14.342
  307   3HB   ALA  40          3HB       ALA  40  -5.117   8.582  12.879
  308    H    THR  41           H        THR  41  -3.252   5.387  12.148
  309    HA   THR  41           HA       THR  41  -1.421   4.337  14.151
  310    HB   THR  41           HB       THR  41  -2.459   2.859  11.766
  311    HG1  THR  41           1HG      THR  41  -3.845   3.771  14.030
  312   1HG2  THR  41          1HG2      THR  41  -2.564   0.969  13.414
  313   2HG2  THR  41          2HG2      THR  41  -0.930   1.621  13.230
  314   3HG2  THR  41          3HG2      THR  41  -1.900   2.046  14.654
  315    H    ASN  42           H        ASN  42  -1.250   5.372  10.800
  316    HA   ASN  42           HA       ASN  42   0.355   5.349   9.203
  317   1HB   ASN  42          2HB       ASN  42   2.416   4.431  11.267
  318   2HB   ASN  42          3HB       ASN  42   2.706   5.106   9.665
  319   1HD2  ASN  42          1HD2      ASN  42   1.298   7.258   9.328
  320   2HD2  ASN  42          2HD2      ASN  42   0.991   8.207  10.766
  321    H    LYS  43           H        LYS  43  -1.025   3.742   8.346
  322    HA   LYS  43           HA       LYS  43   0.240   1.091   8.255
  323   1HB   LYS  43          2HB       LYS  43  -1.888  -0.059   8.732
  324   2HB   LYS  43          3HB       LYS  43  -1.254   0.830  10.115
  325   1HG   LYS  43          2HG       LYS  43  -2.810   2.747   9.459
  326   2HG   LYS  43          3HG       LYS  43  -3.533   1.689   8.239
  327   1HD   LYS  43          2HD       LYS  43  -4.288   0.123   9.912
  328   2HD   LYS  43          3HD       LYS  43  -3.312   0.916  11.160
  329   1HE   LYS  43          2HE       LYS  43  -4.715   3.027  10.641
  330   2HE   LYS  43          3HE       LYS  43  -5.852   1.918   9.851
  331   1HZ   LYS  43          1HZ       LYS  43  -4.985   2.063  12.651
  332   2HZ   LYS  43          2HZ       LYS  43  -6.512   2.240  12.083
  333   3HZ   LYS  43          3HZ       LYS  43  -5.827   0.739  12.086
  334    H    ALA  44           H        ALA  44  -0.491  -0.132   6.565
  335    HA   ALA  44           HA       ALA  44  -2.679   0.733   4.843
  336   1HB   ALA  44          1HB       ALA  44  -1.531   0.622   2.789
  337   2HB   ALA  44          2HB       ALA  44  -0.553   1.687   3.811
  338   3HB   ALA  44          3HB       ALA  44  -0.041   0.012   3.523
  339    H    HIS  45           H        HIS  45  -3.934  -1.016   5.133
  340    HA   HIS  45           HA       HIS  45  -2.725  -3.735   5.022
  341   1HB   HIS  45          2HB       HIS  45  -4.465  -3.414   6.719
  342   2HB   HIS  45          3HB       HIS  45  -5.588  -2.825   5.490
  343    HD1  HIS  45           1HD      HIS  45  -4.509  -5.996   7.118
  344    HD2  HIS  45           2HD      HIS  45  -6.114  -4.742   3.426
  345    HE1  HIS  45           1HE      HIS  45  -5.457  -8.077   5.981
  346    H    ILE  46           H        ILE  46  -2.446  -4.452   2.990
  347    HA   ILE  46           HA       ILE  46  -4.192  -3.498   0.791
  348    HB   ILE  46           HB       ILE  46  -1.231  -4.198   0.820
  349   1HG1  ILE  46          2HG1      ILE  46  -1.110  -2.250  -0.737
  350   2HG1  ILE  46          3HG1      ILE  46  -2.843  -1.974  -0.525
  351   1HG2  ILE  46          1HG2      ILE  46  -1.349  -4.274  -1.691
  352   2HG2  ILE  46          2HG2      ILE  46  -2.097  -5.654  -0.904
  353   3HG2  ILE  46          3HG2      ILE  46  -3.112  -4.349  -1.562
  354   1HD1  ILE  46          1HD1      ILE  46  -2.500  -1.324   1.772
  355   2HD1  ILE  46          2HD1      ILE  46  -0.821  -1.932   1.760
  356   3HD1  ILE  46          3HD1      ILE  46  -1.271  -0.506   0.798
  357    H    LYS  47           H        LYS  47  -5.039  -5.203  -0.446
  358    HA   LYS  47           HA       LYS  47  -3.873  -7.837   0.034
  359   1HB   LYS  47          2HB       LYS  47  -6.303  -8.749  -0.496
  360   2HB   LYS  47          3HB       LYS  47  -5.653  -8.569   1.150
  361   1HG   LYS  47          2HG       LYS  47  -6.888  -6.521   1.492
  362   2HG   LYS  47          3HG       LYS  47  -7.309  -6.475  -0.235
  363   1HD   LYS  47          2HD       LYS  47  -9.199  -7.221   1.167
  364   2HD   LYS  47          3HD       LYS  47  -8.755  -8.417  -0.052
  365   1HE   LYS  47          2HE       LYS  47  -7.671  -8.591   2.797
  366   2HE   LYS  47          3HE       LYS  47  -9.293  -9.171   2.401
  367   1HZ   LYS  47          1HZ       LYS  47  -7.732 -10.975   2.256
  368   2HZ   LYS  47          2HZ       LYS  47  -8.299 -10.684   0.743
  369   3HZ   LYS  47          3HZ       LYS  47  -6.836 -10.246   1.104
  370    H    TYR  48           H        TYR  48  -3.662  -9.059  -1.767
  371    HA   TYR  48           HA       TYR  48  -4.251  -7.828  -4.372
  372   1HB   TYR  48          2HB       TYR  48  -1.941  -7.416  -4.860
  373   2HB   TYR  48          3HB       TYR  48  -2.296  -6.574  -3.360
  374    HD1  TYR  48           HD1      TYR  48  -1.682  -7.920  -1.114
  375    HD2  TYR  48           HD2      TYR  48  -0.067  -8.825  -5.006
  376    HE1  TYR  48           HE1      TYR  48   0.056  -9.319  -0.079
  377    HE2  TYR  48           HE2      TYR  48   1.857  -9.945  -3.936
  378    HH   TYR  48           HH       TYR  48   1.912 -10.637  -0.436
  379    H    ASP  49           H        ASP  49  -3.581  -9.208  -6.136
  380    HA   ASP  49           HA       ASP  49  -3.466 -12.076  -5.368
  381   1HB   ASP  49          2HB       ASP  49  -4.046 -10.574  -7.914
  382   2HB   ASP  49          3HB       ASP  49  -3.427 -12.232  -8.001
  383    HA   PRO  50           HA       PRO  50   0.949 -11.309  -5.538
  384   1HB   PRO  50          2HB       PRO  50   1.880 -13.529  -4.294
  385   2HB   PRO  50          3HB       PRO  50   0.830 -12.372  -3.438
  386   1HG   PRO  50          2HG       PRO  50  -0.060 -14.904  -4.858
  387   2HG   PRO  50          3HG       PRO  50  -0.369 -14.450  -3.153
  388   1HD   PRO  50          2HD       PRO  50  -2.181 -13.913  -5.105
  389   2HD   PRO  50          3HD       PRO  50  -1.873 -12.751  -3.783
  390    H    GLU  51           H        GLU  51   0.057 -11.744  -7.966
  391    HA   GLU  51           HA       GLU  51   2.006 -13.548  -9.276
  392   1HB   GLU  51          2HB       GLU  51  -1.007 -13.597  -9.875
  393   2HB   GLU  51          3HB       GLU  51   0.255 -14.459 -10.760
  394   1HG   GLU  51          2HG       GLU  51   0.727 -15.822  -8.750
  395   2HG   GLU  51          3HG       GLU  51  -0.507 -14.932  -7.842
  396    H    ILE  52           H        ILE  52  -0.846 -11.524  -9.860
  397    HA   ILE  52           HA       ILE  52   0.226 -10.203 -12.172
  398    HB   ILE  52           HB       ILE  52  -2.112 -10.696 -11.955
  399   1HG1  ILE  52          2HG1      ILE  52  -1.819  -7.665 -11.863
  400   2HG1  ILE  52          3HG1      ILE  52  -1.309  -8.668 -13.234
  401   1HG2  ILE  52          1HG2      ILE  52  -2.411 -10.541  -9.524
  402   2HG2  ILE  52          2HG2      ILE  52  -2.174  -8.790  -9.579
  403   3HG2  ILE  52          3HG2      ILE  52  -3.590  -9.552 -10.347
  404   1HD1  ILE  52          1HD1      ILE  52  -3.507  -7.803 -13.695
  405   2HD1  ILE  52          2HD1      ILE  52  -3.639  -9.554 -13.425
  406   3HD1  ILE  52          3HD1      ILE  52  -4.147  -8.410 -12.161
  407    H    ILE  53           H        ILE  53   0.431  -9.482  -8.695
  408    HA   ILE  53           HA       ILE  53   2.229  -7.341  -9.390
  409    HB   ILE  53           HB       ILE  53  -0.151  -6.338  -9.067
  410   1HG1  ILE  53          2HG1      ILE  53   1.960  -5.262  -7.191
  411   2HG1  ILE  53          3HG1      ILE  53   2.095  -5.124  -8.960
  412   1HG2  ILE  53          1HG2      ILE  53  -0.907  -5.956  -6.784
  413   2HG2  ILE  53          2HG2      ILE  53  -0.702  -7.699  -7.007
  414   3HG2  ILE  53          3HG2      ILE  53   0.517  -6.741  -6.110
  415   1HD1  ILE  53          1HD1      ILE  53  -0.141  -3.975  -8.974
  416   2HD1  ILE  53          2HD1      ILE  53  -0.068  -3.914  -7.197
  417   3HD1  ILE  53          3HD1      ILE  53   1.158  -3.074  -8.159
  418    H    GLY  54           H        GLY  54   3.860  -7.243  -7.867
  419   1HA   GLY  54          2HA       GLY  54   3.832  -9.304  -5.711
  420   2HA   GLY  54          1HA       GLY  54   5.242  -8.483  -6.404
  421    HA   PRO  55           HA       PRO  55   3.624  -6.247  -2.444
  422   1HB   PRO  55          2HB       PRO  55   5.667  -6.955  -0.749
  423   2HB   PRO  55          3HB       PRO  55   4.129  -7.847  -0.902
  424   1HG   PRO  55          2HG       PRO  55   6.762  -8.504  -2.234
  425   2HG   PRO  55          3HG       PRO  55   5.660  -9.606  -1.362
  426   1HD   PRO  55          2HD       PRO  55   5.621  -9.431  -4.067
  427   2HD   PRO  55          3HD       PRO  55   4.103  -9.612  -3.147
  428    H    ARG  56           H        ARG  56   6.862  -6.947  -3.822
  429    HA   ARG  56           HA       ARG  56   8.047  -4.525  -3.118
  430   1HB   ARG  56          2HB       ARG  56   9.287  -6.506  -4.035
  431   2HB   ARG  56          3HB       ARG  56   8.593  -6.163  -5.628
  432   1HG   ARG  56          2HG       ARG  56  10.834  -5.294  -5.589
  433   2HG   ARG  56          3HG       ARG  56   9.741  -3.923  -5.611
  434   1HD   ARG  56          2HD       ARG  56  10.065  -4.007  -2.934
  435   2HD   ARG  56          3HD       ARG  56  11.425  -5.031  -3.339
  436    HE   ARG  56           HE       ARG  56  12.591  -3.173  -4.004
  437   1HH1  ARG  56          2HH2      ARG  56   9.125  -2.181  -4.234
  438   2HH1  ARG  56          1HH2      ARG  56   9.551  -0.539  -3.742
  439   1HH2  ARG  56          2HH1      ARG  56  12.963  -0.899  -3.418
  440   2HH2  ARG  56          1HH1      ARG  56  11.572   0.148  -3.313
  441    H    ASP  57           H        ASP  57   5.819  -5.205  -5.803
  442    HA   ASP  57           HA       ASP  57   6.404  -2.793  -7.274
  443   1HB   ASP  57          2HB       ASP  57   3.943  -4.544  -7.330
  444   2HB   ASP  57          3HB       ASP  57   4.415  -3.370  -8.564
  445    H    ILE  58           H        ILE  58   3.795  -3.835  -5.045
  446    HA   ILE  58           HA       ILE  58   2.327  -1.406  -4.848
  447    HB   ILE  58           HB       ILE  58   2.993  -3.571  -2.822
  448   1HG1  ILE  58          2HG1      ILE  58   0.211  -3.046  -3.767
  449   2HG1  ILE  58          3HG1      ILE  58   1.319  -3.734  -4.968
  450   1HG2  ILE  58          1HG2      ILE  58   2.553  -1.597  -1.465
  451   2HG2  ILE  58          2HG2      ILE  58   1.111  -1.212  -2.427
  452   3HG2  ILE  58          3HG2      ILE  58   1.155  -2.663  -1.404
  453   1HD1  ILE  58          1HD1      ILE  58   0.935  -4.887  -2.186
  454   2HD1  ILE  58          2HD1      ILE  58   0.037  -5.423  -3.630
  455   3HD1  ILE  58          3HD1      ILE  58   1.799  -5.606  -3.566
  456    H    ILE  59           H        ILE  59   5.099  -2.559  -2.872
  457    HA   ILE  59           HA       ILE  59   5.470  -0.176  -1.421
  458    HB   ILE  59           HB       ILE  59   7.397  -2.370  -2.199
  459   1HG1  ILE  59          2HG1      ILE  59   6.085  -1.839   0.506
  460   2HG1  ILE  59          3HG1      ILE  59   5.248  -2.788  -0.718
  461   1HG2  ILE  59          1HG2      ILE  59   8.762  -1.528  -0.260
  462   2HG2  ILE  59          2HG2      ILE  59   8.698  -0.406  -1.612
  463   3HG2  ILE  59          3HG2      ILE  59   7.692  -0.108  -0.187
  464   1HD1  ILE  59          1HD1      ILE  59   7.946  -3.472   0.482
  465   2HD1  ILE  59          2HD1      ILE  59   6.399  -4.311   0.712
  466   3HD1  ILE  59          3HD1      ILE  59   7.182  -4.320  -0.882
  467    H    HIS  60           H        HIS  60   6.841  -1.157  -4.599
  468    HA   HIS  60           HA       HIS  60   8.487   1.104  -5.029
  469   1HB   HIS  60          2HB       HIS  60   8.465  -1.012  -6.392
  470   2HB   HIS  60          3HB       HIS  60   7.005  -0.411  -7.188
  471    HD1  HIS  60           1HD      HIS  60   7.382   1.921  -8.650
  472    HD2  HIS  60           2HD      HIS  60  10.784  -0.001  -7.089
  473    HE1  HIS  60           1HE      HIS  60   9.404   2.927  -9.845
  474    H    THR  61           H        THR  61   4.968   0.681  -5.553
  475    HA   THR  61           HA       THR  61   4.835   3.262  -6.903
  476    HB   THR  61           HB       THR  61   3.116   1.188  -6.849
  477    HG1  THR  61           1HG      THR  61   1.867   2.554  -8.068
  478   1HG2  THR  61          1HG2      THR  61   1.731   3.363  -5.209
  479   2HG2  THR  61          2HG2      THR  61   0.994   1.924  -5.926
  480   3HG2  THR  61          3HG2      THR  61   2.154   1.743  -4.608
  481    H    ILE  62           H        ILE  62   4.295   2.143  -3.587
  482    HA   ILE  62           HA       ILE  62   3.615   4.592  -2.337
  483    HB   ILE  62           HB       ILE  62   4.668   1.924  -1.561
  484   1HG1  ILE  62          2HG1      ILE  62   2.914   1.986   0.082
  485   2HG1  ILE  62          3HG1      ILE  62   2.600   3.701  -0.247
  486   1HG2  ILE  62          1HG2      ILE  62   5.094   4.267   0.286
  487   2HG2  ILE  62          2HG2      ILE  62   5.063   2.580   0.792
  488   3HG2  ILE  62          3HG2      ILE  62   6.319   3.119  -0.316
  489   1HD1  ILE  62          1HD1      ILE  62   2.188   1.371  -2.164
  490   2HD1  ILE  62          2HD1      ILE  62   0.936   2.227  -1.257
  491   3HD1  ILE  62          3HD1      ILE  62   1.823   3.077  -2.532
  492    H    GLU  63           H        GLU  63   6.903   3.217  -2.827
  493    HA   GLU  63           HA       GLU  63   8.417   5.415  -1.885
  494   1HB   GLU  63          2HB       GLU  63   8.967   3.329  -4.035
  495   2HB   GLU  63          3HB       GLU  63  10.177   4.485  -3.470
  496   1HG   GLU  63          2HG       GLU  63  10.201   3.560  -1.262
  497   2HG   GLU  63          3HG       GLU  63   8.757   2.585  -1.568
  498    H    SER  64           H        SER  64   7.425   4.614  -5.220
  499    HA   SER  64           HA       SER  64   8.594   6.771  -6.528
  500   1HB   SER  64          2HB       SER  64   7.637   4.756  -7.616
  501   2HB   SER  64          3HB       SER  64   6.000   5.352  -7.272
  502    HG   SER  64           HG       SER  64   7.946   6.771  -8.787
  503    H    LEU  65           H        LEU  65   5.311   6.589  -5.062
  504    HA   LEU  65           HA       LEU  65   4.576   9.286  -5.740
  505   1HB   LEU  65          2HB       LEU  65   3.735   7.427  -3.486
  506   2HB   LEU  65          3HB       LEU  65   3.016   9.023  -3.736
  507    HG   LEU  65           HG       LEU  65   3.018   6.884  -5.899
  508   1HD1  LEU  65          1HD1      LEU  65   0.879   7.529  -3.841
  509   2HD1  LEU  65          2HD1      LEU  65   0.738   6.359  -5.175
  510   3HD1  LEU  65          3HD1      LEU  65   1.877   6.055  -3.859
  511   1HD2  LEU  65          1HD2      LEU  65   2.592   9.142  -6.760
  512   2HD2  LEU  65          2HD2      LEU  65   1.095   8.208  -6.759
  513   3HD2  LEU  65          3HD2      LEU  65   1.377   9.421  -5.497
  514    H    GLY  66           H        GLY  66   5.719   7.983  -2.576
  515   1HA   GLY  66          2HA       GLY  66   7.401  10.332  -2.209
  516   2HA   GLY  66          1HA       GLY  66   5.928  10.442  -1.250
  517    H    PHE  67           H        PHE  67   6.345   7.211  -0.914
  518    HA   PHE  67           HA       PHE  67   7.178   8.125   1.800
  519   1HB   PHE  67          2HB       PHE  67   4.939   6.261   1.058
  520   2HB   PHE  67          3HB       PHE  67   5.159   7.166   2.540
  521    HD1  PHE  67           1HD      PHE  67   5.477   9.885   1.948
  522    HD2  PHE  67           2HD      PHE  67   3.455   7.055  -0.580
  523    HE1  PHE  67           1HE      PHE  67   3.982  11.688   1.146
  524    HE2  PHE  67           2HE      PHE  67   2.008   8.869  -1.443
  525    HZ   PHE  67           HZ       PHE  67   2.157  11.144  -0.447
  526    H    GLU  68           H        GLU  68   7.773   6.440   3.350
  527    HA   GLU  68           HA       GLU  68   9.127   4.113   2.089
  528   1HB   GLU  68          2HB       GLU  68  10.240   5.586   3.883
  529   2HB   GLU  68          3HB       GLU  68   9.029   4.946   4.990
  530   1HG   GLU  68          2HG       GLU  68   9.998   2.590   4.067
  531   2HG   GLU  68          3HG       GLU  68  11.406   3.610   3.775
  532    H    ALA  69           H        ALA  69   8.510   1.987   2.769
  533    HA   ALA  69           HA       ALA  69   6.091   1.716   4.464
  534   1HB   ALA  69          1HB       ALA  69   6.791   0.061   2.025
  535   2HB   ALA  69          2HB       ALA  69   5.650  -0.403   3.304
  536   3HB   ALA  69          3HB       ALA  69   5.313   1.024   2.309
  537    H    SER  70           H        SER  70   6.552   0.629   6.234
  538    HA   SER  70           HA       SER  70   8.885  -1.262   6.316
  539   1HB   SER  70          2HB       SER  70   7.481  -0.212   8.774
  540   2HB   SER  70          3HB       SER  70   9.115  -0.851   8.589
  541    HG   SER  70           HG       SER  70   9.372   1.214   7.203
  542    H    LEU  71           H        LEU  71   7.940  -3.247   5.685
  543    HA   LEU  71           HA       LEU  71   5.261  -4.026   6.175
  544   1HB   LEU  71          2HB       LEU  71   5.875  -6.216   5.647
  545   2HB   LEU  71          3HB       LEU  71   6.778  -5.141   4.582
  546    HG   LEU  71           HG       LEU  71   7.886  -6.643   7.010
  547   1HD1  LEU  71          1HD1      LEU  71   7.331  -8.090   5.132
  548   2HD1  LEU  71          2HD1      LEU  71   8.270  -7.064   4.026
  549   3HD1  LEU  71          3HD1      LEU  71   9.084  -7.964   5.324
  550   1HD2  LEU  71          1HD2      LEU  71  10.126  -5.965   6.098
  551   2HD2  LEU  71          2HD2      LEU  71   9.310  -4.847   4.989
  552   3HD2  LEU  71          3HD2      LEU  71   9.218  -4.610   6.755
  553    H    VAL  72           H        VAL  72   4.141  -4.613   7.968
  554    HA   VAL  72           HA       VAL  72   5.696  -4.885  10.497
  555    HB   VAL  72           HB       VAL  72   3.543  -4.876  11.631
  556   1HG1  VAL  72          1HG1      VAL  72   4.087  -2.475   9.833
  557   2HG1  VAL  72          2HG1      VAL  72   3.162  -2.460  11.348
  558   3HG1  VAL  72          3HG1      VAL  72   4.894  -2.835  11.373
  559   1HG2  VAL  72          1HG2      VAL  72   2.252  -3.899   9.077
  560   2HG2  VAL  72          2HG2      VAL  72   2.108  -5.592   9.614
  561   3HG2  VAL  72          3HG2      VAL  72   1.496  -4.273  10.624
  562    H    LYS  73           H        LYS  73   3.744  -6.846   8.239
  563    HA   LYS  73           HA       LYS  73   5.147  -9.163   9.048
  564   1HB   LYS  73          2HB       LYS  73   3.228 -10.531   9.830
  565   2HB   LYS  73          3HB       LYS  73   3.649  -9.263  10.970
  566   1HG   LYS  73          2HG       LYS  73   1.770  -7.901  10.299
  567   2HG   LYS  73          3HG       LYS  73   1.424  -8.959   8.913
  568   1HD   LYS  73          2HD       LYS  73   0.885 -10.824  10.401
  569   2HD   LYS  73          3HD       LYS  73   1.360  -9.874  11.825
  570   1HE   LYS  73          2HE       LYS  73  -1.075  -9.864  11.666
  571   2HE   LYS  73          3HE       LYS  73  -0.465  -8.236  11.318
  572   1HZ   LYS  73          1HZ       LYS  73  -1.888 -10.042   9.602
  573   2HZ   LYS  73          2HZ       LYS  73  -1.638  -8.379   9.474
  574   3HZ   LYS  73          3HZ       LYS  73  -0.577  -9.542   8.902
  575    H    ILE  74           H        ILE  74   3.947 -11.153   7.949
  576    HA   ILE  74           HA       ILE  74   2.631 -10.458   5.409
  577    HB   ILE  74           HB       ILE  74   4.975 -12.385   5.830
  578   1HG1  ILE  74          2HG1      ILE  74   5.799 -10.061   5.705
  579   2HG1  ILE  74          3HG1      ILE  74   6.337 -11.076   4.374
  580   1HG2  ILE  74          1HG2      ILE  74   4.840 -12.690   3.326
  581   2HG2  ILE  74          2HG2      ILE  74   3.502 -13.381   4.244
  582   3HG2  ILE  74          3HG2      ILE  74   3.269 -11.855   3.374
  583   1HD1  ILE  74          1HD1      ILE  74   4.048  -9.079   4.202
  584   2HD1  ILE  74          2HD1      ILE  74   5.692  -8.826   3.596
  585   3HD1  ILE  74          3HD1      ILE  74   4.680 -10.079   2.869
  586    H    GLU  75           H        GLU  75   1.150 -12.199   4.842
  587    HA   GLU  75           HA       GLU  75   1.185 -14.666   6.317
  588   1HB   GLU  75          2HB       GLU  75  -1.356 -12.983   6.047
  589   2HB   GLU  75          3HB       GLU  75  -1.257 -14.669   6.543
  590   1HG   GLU  75          2HG       GLU  75  -1.278 -13.883   8.644
  591   2HG   GLU  75          3HG       GLU  75   0.421 -13.494   8.403
  Start of MODEL   30
    1   1H    MET   1           H1       MET   1  -3.181 -14.397  -4.456
    2   2H    MET   1           H2       MET   1  -3.239 -14.711  -6.102
    3   3H    MET   1           H3       MET   1  -4.594 -14.701  -5.211
    4    HA   MET   1           HA       MET   1  -4.120 -16.940  -5.558
    5   1HB   MET   1          2HB       MET   1  -1.823 -16.720  -6.243
    6   2HB   MET   1          3HB       MET   1  -1.315 -16.178  -4.636
    7   1HG   MET   1          2HG       MET   1  -0.762 -18.565  -5.180
    8   2HG   MET   1          3HG       MET   1  -1.674 -18.342  -3.687
    9   1HE   MET   1          1HE       MET   1  -2.294 -20.832  -3.451
   10   2HE   MET   1          2HE       MET   1  -2.946 -21.823  -4.779
   11   3HE   MET   1          3HE       MET   1  -1.294 -21.168  -4.889
   12    H    GLY   2           H        GLY   2  -5.756 -17.197  -3.974
   13   1HA   GLY   2          2HA       GLY   2  -6.793 -17.105  -1.912
   14   2HA   GLY   2          1HA       GLY   2  -5.223 -17.480  -1.169
   15    H    ASP   3           H        ASP   3  -6.615 -14.818  -3.081
   16    HA   ASP   3           HA       ASP   3  -5.708 -12.846  -3.468
   17   1HB   ASP   3          2HB       ASP   3  -6.085 -11.080  -1.854
   18   2HB   ASP   3          3HB       ASP   3  -7.487 -12.095  -2.181
   19    H    GLY   4           H        GLY   4  -4.422 -12.167  -0.367
   20   1HA   GLY   4          2HA       GLY   4  -1.844 -12.670  -0.110
   21   2HA   GLY   4          1HA       GLY   4  -1.793 -11.728  -1.621
   22    H    VAL   5           H        VAL   5  -1.369 -11.271   1.560
   23    HA   VAL   5           HA       VAL   5  -2.913  -8.712   1.801
   24    HB   VAL   5           HB       VAL   5  -2.628  -9.165   4.279
   25   1HG1  VAL   5          1HG1      VAL   5  -4.326 -11.081   2.641
   26   2HG1  VAL   5          2HG1      VAL   5  -4.590 -10.634   4.344
   27   3HG1  VAL   5          3HG1      VAL   5  -4.723  -9.401   3.077
   28   1HG2  VAL   5          1HG2      VAL   5  -0.901 -11.026   4.119
   29   2HG2  VAL   5          2HG2      VAL   5  -2.344 -11.440   5.048
   30   3HG2  VAL   5          3HG2      VAL   5  -2.155 -12.056   3.402
   31    H    LEU   6           H        LEU   6  -1.290  -7.404   0.767
   32    HA   LEU   6           HA       LEU   6   1.357  -7.392   2.081
   33   1HB   LEU   6          2HB       LEU   6   1.050  -7.090  -0.463
   34   2HB   LEU   6          3HB       LEU   6   0.476  -5.477  -0.078
   35    HG   LEU   6           HG       LEU   6   2.684  -5.194   1.248
   36   1HD1  LEU   6          1HD1      LEU   6   3.278  -7.819  -0.186
   37   2HD1  LEU   6          2HD1      LEU   6   4.543  -6.722   0.396
   38   3HD1  LEU   6          3HD1      LEU   6   3.447  -7.483   1.547
   39   1HD2  LEU   6          1HD2      LEU   6   2.341  -4.192  -0.927
   40   2HD2  LEU   6          2HD2      LEU   6   3.997  -4.814  -0.855
   41   3HD2  LEU   6          3HD2      LEU   6   2.749  -5.713  -1.744
   42    H    GLU   7           H        GLU   7   0.462  -6.952   4.120
   43    HA   GLU   7           HA       GLU   7  -0.418  -4.137   4.571
   44   1HB   GLU   7          2HB       GLU   7  -1.600  -6.106   5.653
   45   2HB   GLU   7          3HB       GLU   7  -0.148  -6.274   6.656
   46   1HG   GLU   7          2HG       GLU   7  -0.388  -3.837   7.269
   47   2HG   GLU   7          3HG       GLU   7  -1.865  -3.762   6.315
   48    H    LEU   8           H        LEU   8   1.174  -2.800   4.390
   49    HA   LEU   8           HA       LEU   8   3.732  -3.333   5.831
   50   1HB   LEU   8          2HB       LEU   8   4.713  -1.844   3.918
   51   2HB   LEU   8          3HB       LEU   8   4.506  -3.579   3.736
   52    HG   LEU   8           HG       LEU   8   2.403  -3.212   2.435
   53   1HD1  LEU   8          1HD1      LEU   8   1.875  -0.920   3.200
   54   2HD1  LEU   8          2HD1      LEU   8   3.376  -0.332   2.449
   55   3HD1  LEU   8          3HD1      LEU   8   2.059  -0.986   1.445
   56   1HD2  LEU   8          1HD2      LEU   8   3.614  -2.555   0.398
   57   2HD2  LEU   8          2HD2      LEU   8   4.957  -1.945   1.374
   58   3HD2  LEU   8          3HD2      LEU   8   4.586  -3.676   1.372
   59    H    VAL   9           H        VAL   9   4.764  -1.507   6.721
   60    HA   VAL   9           HA       VAL   9   3.024   0.728   7.397
   61    HB   VAL   9           HB       VAL   9   5.590  -0.386   8.404
   62   1HG1  VAL   9          1HG1      VAL   9   6.266   1.768   9.430
   63   2HG1  VAL   9          2HG1      VAL   9   6.468   1.756   7.677
   64   3HG1  VAL   9          3HG1      VAL   9   5.086   2.618   8.410
   65   1HG2  VAL   9          1HG2      VAL   9   3.390  -0.493   9.620
   66   2HG2  VAL   9          2HG2      VAL   9   4.650   0.349  10.540
   67   3HG2  VAL   9          3HG2      VAL   9   3.389   1.283   9.716
   68    H    VAL  10           H        VAL  10   3.097   2.593   6.253
   69    HA   VAL  10           HA       VAL  10   5.136   3.011   4.126
   70    HB   VAL  10           HB       VAL  10   2.203   3.840   4.324
   71   1HG1  VAL  10          1HG1      VAL  10   4.397   4.547   2.351
   72   2HG1  VAL  10          2HG1      VAL  10   2.664   4.811   2.035
   73   3HG1  VAL  10          3HG1      VAL  10   3.461   5.667   3.364
   74   1HG2  VAL  10          1HG2      VAL  10   3.704   1.984   2.455
   75   2HG2  VAL  10          2HG2      VAL  10   2.438   1.535   3.621
   76   3HG2  VAL  10          3HG2      VAL  10   2.025   2.519   2.207
   77    H    ARG  11           H        ARG  11   6.610   4.221   5.277
   78    HA   ARG  11           HA       ARG  11   5.618   6.156   7.288
   79   1HB   ARG  11          2HB       ARG  11   7.768   6.316   8.098
   80   2HB   ARG  11          3HB       ARG  11   7.579   4.617   7.691
   81   1HG   ARG  11          2HG       ARG  11   8.681   5.320   5.426
   82   2HG   ARG  11          3HG       ARG  11   9.177   6.781   6.279
   83   1HD   ARG  11          2HD       ARG  11  11.020   5.352   6.563
   84   2HD   ARG  11          3HD       ARG  11  10.165   5.218   8.084
   85    HE   ARG  11           HE       ARG  11   9.234   3.095   7.400
   86   1HH1  ARG  11          2HH2      ARG  11  11.925   4.170   5.221
   87   2HH1  ARG  11          1HH2      ARG  11  12.142   2.572   4.610
   88   1HH2  ARG  11          2HH1      ARG  11   9.502   1.064   6.413
   89   2HH2  ARG  11          1HH1      ARG  11  10.479   0.943   4.994
   90    H    GLY  12           H        GLY  12   5.911   8.382   7.049
   91   1HA   GLY  12          2HA       GLY  12   6.512  10.348   5.852
   92   2HA   GLY  12          1HA       GLY  12   6.578   9.450   4.338
   93    H    MET  13           H        MET  13   3.856   8.138   5.656
   94    HA   MET  13           HA       MET  13   1.987   9.591   4.178
   95   1HB   MET  13          2HB       MET  13   2.016   7.165   4.914
   96   2HB   MET  13          3HB       MET  13   1.597   7.699   6.552
   97   1HG   MET  13          2HG       MET  13  -0.380   8.919   5.405
   98   2HG   MET  13          3HG       MET  13   0.068   7.980   3.981
   99   1HE   MET  13          1HE       MET  13   0.148   5.281   4.072
  100   2HE   MET  13          2HE       MET  13   0.936   5.235   5.674
  101   3HE   MET  13          3HE       MET  13  -0.555   4.308   5.392
  102    H    THR  14           H        THR  14   2.684  11.775   5.068
  103    HA   THR  14           HA       THR  14   2.316  12.356   7.802
  104    HB   THR  14           HB       THR  14   3.895  13.481   6.319
  105    HG1  THR  14           1HG      THR  14   3.593  15.518   7.276
  106   1HG2  THR  14          1HG2      THR  14   3.198  15.434   4.984
  107   2HG2  THR  14          2HG2      THR  14   2.533  13.935   4.336
  108   3HG2  THR  14          3HG2      THR  14   1.494  15.040   5.264
  109    H    CYS  15           H        CYS  15  -0.103  12.588   5.177
  110    HA   CYS  15           HA       CYS  15  -2.085  13.534   7.149
  111   1HB   CYS  15          2HB       CYS  15  -2.577  15.590   6.030
  112   2HB   CYS  15          3HB       CYS  15  -0.858  15.561   6.390
  113    H    ALA  16           H        ALA  16  -4.191  14.030   5.999
  114    HA   ALA  16           HA       ALA  16  -5.301  11.772   4.830
  115   1HB   ALA  16          1HB       ALA  16  -7.176  13.244   4.204
  116   2HB   ALA  16          2HB       ALA  16  -6.610  13.572   5.853
  117   3HB   ALA  16          3HB       ALA  16  -6.172  14.674   4.527
  118    H    SER  17           H        SER  17  -3.856  14.655   3.253
  119    HA   SER  17           HA       SER  17  -4.508  13.967   0.602
  120   1HB   SER  17          2HB       SER  17  -2.139  15.628   1.473
  121   2HB   SER  17          3HB       SER  17  -3.044  15.699  -0.046
  122    HG   SER  17           HG       SER  17  -4.908  16.265   1.246
  123    H    CYS  18           H        CYS  18  -2.012  12.660   2.745
  124    HA   CYS  18           HA       CYS  18  -0.618  11.271   0.546
  125   1HB   CYS  18          2HB       CYS  18  -0.428  10.842   3.535
  126   2HB   CYS  18          3HB       CYS  18   0.518  10.065   2.270
  127    H    VAL  19           H        VAL  19  -2.667  10.352   3.327
  128    HA   VAL  19           HA       VAL  19  -3.138   7.742   2.905
  129    HB   VAL  19           HB       VAL  19  -5.120   9.885   3.718
  130   1HG1  VAL  19          1HG1      VAL  19  -6.524   8.253   4.783
  131   2HG1  VAL  19          2HG1      VAL  19  -6.469   7.916   3.056
  132   3HG1  VAL  19          3HG1      VAL  19  -5.535   6.923   4.189
  133   1HG2  VAL  19          1HG2      VAL  19  -3.605   7.876   5.421
  134   2HG2  VAL  19          2HG2      VAL  19  -3.081   9.552   5.174
  135   3HG2  VAL  19          3HG2      VAL  19  -4.615   9.218   5.988
  136    H    HIS  20           H        HIS  20  -5.388  10.191   1.494
  137    HA   HIS  20           HA       HIS  20  -6.701   8.135  -0.006
  138   1HB   HIS  20          2HB       HIS  20  -8.179   9.689  -0.764
  139   2HB   HIS  20          3HB       HIS  20  -7.709  10.329   0.808
  140    HD1  HIS  20           1HD      HIS  20  -8.836  11.897  -1.947
  141    HD2  HIS  20           2HD      HIS  20  -4.991  11.869  -0.258
  142    HE1  HIS  20           1HE      HIS  20  -7.659  14.009  -2.768
  143    H    LYS  21           H        LYS  21  -3.860  10.040  -0.723
  144    HA   LYS  21           HA       LYS  21  -4.097   9.869  -3.626
  145   1HB   LYS  21          2HB       LYS  21  -2.861  11.691  -2.654
  146   2HB   LYS  21          3HB       LYS  21  -1.785  10.572  -1.783
  147   1HG   LYS  21          2HG       LYS  21  -0.832   9.767  -3.880
  148   2HG   LYS  21          3HG       LYS  21  -2.010  10.692  -4.810
  149   1HD   LYS  21          2HD       LYS  21   0.176  11.754  -4.810
  150   2HD   LYS  21          3HD       LYS  21  -1.027  12.811  -4.083
  151   1HE   LYS  21          2HE       LYS  21   0.668  10.995  -2.312
  152   2HE   LYS  21          3HE       LYS  21   1.392  12.455  -2.994
  153   1HZ   LYS  21          1HZ       LYS  21   0.455  12.823  -0.801
  154   2HZ   LYS  21          2HZ       LYS  21  -0.242  13.782  -1.933
  155   3HZ   LYS  21          3HZ       LYS  21  -1.057  12.498  -1.338
  156    H    ILE  22           H        ILE  22  -2.138   8.283  -1.062
  157    HA   ILE  22           HA       ILE  22  -0.844   6.326  -2.652
  158    HB   ILE  22           HB       ILE  22  -1.856   6.213   0.225
  159   1HG1  ILE  22          2HG1      ILE  22   1.006   6.598  -0.689
  160   2HG1  ILE  22          3HG1      ILE  22  -0.085   7.980  -0.511
  161   1HG2  ILE  22          1HG2      ILE  22  -1.491   3.925  -0.527
  162   2HG2  ILE  22          2HG2      ILE  22   0.070   4.362  -1.252
  163   3HG2  ILE  22          3HG2      ILE  22  -0.147   4.371   0.508
  164   1HD1  ILE  22          1HD1      ILE  22  -0.536   7.389   1.826
  165   2HD1  ILE  22          2HD1      ILE  22   0.625   6.050   1.726
  166   3HD1  ILE  22          3HD1      ILE  22   1.184   7.716   1.535
  167    H    GLU  23           H        GLU  23  -3.853   6.065  -0.736
  168    HA   GLU  23           HA       GLU  23  -4.544   3.483  -1.491
  169   1HB   GLU  23          2HB       GLU  23  -5.412   5.044   0.366
  170   2HB   GLU  23          3HB       GLU  23  -6.559   5.679  -0.816
  171   1HG   GLU  23          2HG       GLU  23  -7.550   3.431  -1.031
  172   2HG   GLU  23          3HG       GLU  23  -6.260   2.756  -0.010
  173    H    SER  24           H        SER  24  -5.819   6.571  -2.880
  174    HA   SER  24           HA       SER  24  -7.384   5.266  -4.857
  175   1HB   SER  24          2HB       SER  24  -7.781   7.592  -4.061
  176   2HB   SER  24          3HB       SER  24  -6.325   8.111  -4.939
  177    HG   SER  24           HG       SER  24  -7.425   7.022  -6.810
  178    H    SER  25           H        SER  25  -3.926   6.121  -4.848
  179    HA   SER  25           HA       SER  25  -3.669   6.083  -7.763
  180   1HB   SER  25          2HB       SER  25  -1.563   5.886  -5.564
  181   2HB   SER  25          3HB       SER  25  -1.244   6.010  -7.306
  182    HG   SER  25           HG       SER  25  -2.633   7.876  -5.689
  183    H    LEU  26           H        LEU  26  -2.913   3.889  -5.006
  184    HA   LEU  26           HA       LEU  26  -2.138   1.659  -6.566
  185   1HB   LEU  26          2HB       LEU  26  -3.452   1.995  -3.850
  186   2HB   LEU  26          3HB       LEU  26  -3.135   0.395  -4.525
  187    HG   LEU  26           HG       LEU  26  -0.938   2.414  -4.476
  188   1HD1  LEU  26          1HD1      LEU  26  -0.254   1.533  -2.242
  189   2HD1  LEU  26          2HD1      LEU  26  -1.788   2.432  -2.227
  190   3HD1  LEU  26          3HD1      LEU  26  -1.811   0.665  -2.167
  191   1HD2  LEU  26          1HD2      LEU  26  -0.959  -0.622  -4.277
  192   2HD2  LEU  26          2HD2      LEU  26  -0.629   0.303  -5.756
  193   3HD2  LEU  26          3HD2      LEU  26   0.480   0.416  -4.382
  194    H    THR  27           H        THR  27  -5.408   2.634  -5.446
  195    HA   THR  27           HA       THR  27  -6.775   0.443  -6.483
  196    HB   THR  27           HB       THR  27  -7.818   3.263  -6.155
  197    HG1  THR  27           1HG      THR  27  -7.001   2.603  -4.234
  198   1HG2  THR  27          1HG2      THR  27  -9.229   0.558  -6.204
  199   2HG2  THR  27          2HG2      THR  27  -9.951   2.063  -5.603
  200   3HG2  THR  27          3HG2      THR  27  -9.514   1.925  -7.309
  201    H    LYS  28           H        LYS  28  -5.052   2.641  -8.477
  202    HA   LYS  28           HA       LYS  28  -6.809   2.389 -10.812
  203   1HB   LYS  28          2HB       LYS  28  -3.872   3.094 -10.741
  204   2HB   LYS  28          3HB       LYS  28  -5.025   3.511 -11.999
  205   1HG   LYS  28          2HG       LYS  28  -5.251   4.622  -9.162
  206   2HG   LYS  28          3HG       LYS  28  -4.142   5.285 -10.318
  207   1HD   LYS  28          2HD       LYS  28  -6.125   6.606 -10.281
  208   2HD   LYS  28          3HD       LYS  28  -6.038   5.805 -11.860
  209   1HE   LYS  28          2HE       LYS  28  -7.789   4.259 -11.276
  210   2HE   LYS  28          3HE       LYS  28  -7.655   4.634  -9.544
  211   1HZ   LYS  28          1HZ       LYS  28  -8.657   6.459 -11.628
  212   2HZ   LYS  28          2HZ       LYS  28  -9.575   5.621 -10.551
  213   3HZ   LYS  28          3HZ       LYS  28  -8.561   6.796 -10.015
  214    H    HIS  29           H        HIS  29  -4.270   0.505  -9.287
  215    HA   HIS  29           HA       HIS  29  -3.407  -0.840 -11.724
  216   1HB   HIS  29          2HB       HIS  29  -2.856  -1.385  -8.776
  217   2HB   HIS  29          3HB       HIS  29  -2.098  -2.236 -10.118
  218    HD1  HIS  29           1HD      HIS  29   0.345  -1.402 -10.098
  219    HD2  HIS  29           2HD      HIS  29  -2.480   1.637  -9.402
  220    HE1  HIS  29           1HE      HIS  29   1.636   0.780  -9.870
  221    H    ARG  30           H        ARG  30  -3.568  -3.252 -11.940
  222    HA   ARG  30           HA       ARG  30  -6.343  -4.048 -11.307
  223   1HB   ARG  30          2HB       ARG  30  -4.884  -4.103 -13.649
  224   2HB   ARG  30          3HB       ARG  30  -4.791  -5.787 -13.154
  225   1HG   ARG  30          2HG       ARG  30  -7.435  -4.247 -13.281
  226   2HG   ARG  30          3HG       ARG  30  -6.691  -4.939 -14.713
  227   1HD   ARG  30          2HD       ARG  30  -8.422  -6.409 -13.857
  228   2HD   ARG  30          3HD       ARG  30  -6.825  -7.190 -13.846
  229    HE   ARG  30           HE       ARG  30  -7.190  -6.027 -11.305
  230   1HH1  ARG  30          2HH2      ARG  30  -8.750  -8.619 -13.099
  231   2HH1  ARG  30          1HH2      ARG  30  -8.877  -9.670 -11.718
  232   1HH2  ARG  30          2HH1      ARG  30  -7.149  -7.333  -9.623
  233   2HH2  ARG  30          1HH1      ARG  30  -8.017  -8.858  -9.577
  234    H    GLY  31           H        GLY  31  -2.995  -5.342 -10.884
  235   1HA   GLY  31          2HA       GLY  31  -3.935  -7.831  -9.795
  236   2HA   GLY  31          1HA       GLY  31  -2.299  -7.199  -9.665
  237    H    ILE  32           H        ILE  32  -3.889  -4.707  -8.403
  238    HA   ILE  32           HA       ILE  32  -3.834  -5.667  -5.620
  239    HB   ILE  32           HB       ILE  32  -4.341  -3.329  -5.018
  240   1HG1  ILE  32          2HG1      ILE  32  -4.103  -1.632  -6.772
  241   2HG1  ILE  32          3HG1      ILE  32  -4.439  -2.839  -8.008
  242   1HG2  ILE  32          1HG2      ILE  32  -2.090  -3.523  -7.040
  243   2HG2  ILE  32          2HG2      ILE  32  -2.223  -2.430  -5.653
  244   3HG2  ILE  32          3HG2      ILE  32  -2.027  -4.168  -5.387
  245   1HD1  ILE  32          1HD1      ILE  32  -6.389  -1.463  -7.457
  246   2HD1  ILE  32          2HD1      ILE  32  -6.737  -3.122  -7.047
  247   3HD1  ILE  32          3HD1      ILE  32  -6.314  -1.978  -5.755
  248    H    LEU  33           H        LEU  33  -5.774  -5.468  -4.313
  249    HA   LEU  33           HA       LEU  33  -8.320  -6.023  -5.817
  250   1HB   LEU  33          2HB       LEU  33  -7.217  -7.431  -3.371
  251   2HB   LEU  33          3HB       LEU  33  -8.754  -7.792  -4.163
  252    HG   LEU  33           HG       LEU  33  -6.027  -8.071  -5.498
  253   1HD1  LEU  33          1HD1      LEU  33  -6.180  -9.579  -3.597
  254   2HD1  LEU  33          2HD1      LEU  33  -7.741 -10.203  -4.179
  255   3HD1  LEU  33          3HD1      LEU  33  -6.255 -10.486  -5.116
  256   1HD2  LEU  33          1HD2      LEU  33  -8.777  -9.129  -6.291
  257   2HD2  LEU  33          2HD2      LEU  33  -7.887  -7.834  -7.118
  258   3HD2  LEU  33          3HD2      LEU  33  -7.248  -9.483  -7.125
  259    H    TYR  34           H        TYR  34  -6.814  -4.851  -2.742
  260    HA   TYR  34           HA       TYR  34  -9.010  -2.969  -2.498
  261   1HB   TYR  34          2HB       TYR  34  -9.737  -5.080  -1.195
  262   2HB   TYR  34          3HB       TYR  34  -8.297  -4.832  -0.192
  263    HD1  TYR  34           HD1      TYR  34  -8.776  -4.028   1.899
  264    HD2  TYR  34           HD2      TYR  34 -11.101  -2.656  -1.457
  265    HE1  TYR  34           HE1      TYR  34 -10.129  -2.630   3.419
  266    HE2  TYR  34           HE2      TYR  34 -12.386  -1.153   0.057
  267    HH   TYR  34           HH       TYR  34 -11.775  -1.012   3.574
  268    H    CYS  35           H        CYS  35  -8.294  -1.163  -1.251
  269    HA   CYS  35           HA       CYS  35  -5.456  -1.190  -0.317
  270   1HB   CYS  35          2HB       CYS  35  -6.875   1.032  -1.864
  271   2HB   CYS  35          3HB       CYS  35  -5.210   1.052  -1.255
  272    HG   CYS  35           HG       CYS  35  -5.568   0.780  -3.917
  273    H    SER  36           H        SER  36  -5.502  -0.652   1.846
  274    HA   SER  36           HA       SER  36  -7.527   1.316   2.771
  275   1HB   SER  36          2HB       SER  36  -8.463  -0.905   3.104
  276   2HB   SER  36          3HB       SER  36  -7.066  -1.369   4.093
  277    HG   SER  36           HG       SER  36  -8.819   0.816   4.625
  278    H    VAL  37           H        VAL  37  -6.125   2.946   3.326
  279    HA   VAL  37           HA       VAL  37  -3.782   2.197   5.003
  280    HB   VAL  37           HB       VAL  37  -2.402   3.642   3.897
  281   1HG1  VAL  37          1HG1      VAL  37  -4.323   3.168   1.591
  282   2HG1  VAL  37          2HG1      VAL  37  -2.564   3.340   1.545
  283   3HG1  VAL  37          3HG1      VAL  37  -3.300   1.879   2.251
  284   1HG2  VAL  37          1HG2      VAL  37  -3.611   5.715   4.105
  285   2HG2  VAL  37          2HG2      VAL  37  -3.125   5.495   2.419
  286   3HG2  VAL  37          3HG2      VAL  37  -4.810   5.185   2.885
  287    H    ALA  38           H        ALA  38  -3.130   3.505   6.726
  288    HA   ALA  38           HA       ALA  38  -4.978   5.695   7.535
  289   1HB   ALA  38          1HB       ALA  38  -4.666   3.099   9.074
  290   2HB   ALA  38          2HB       ALA  38  -5.397   4.583   9.725
  291   3HB   ALA  38          3HB       ALA  38  -6.154   3.746   8.350
  292    H    LEU  39           H        LEU  39  -3.505   7.253   7.868
  293    HA   LEU  39           HA       LEU  39  -0.897   6.920   8.841
  294   1HB   LEU  39          2HB       LEU  39  -0.877   9.339   9.229
  295   2HB   LEU  39          3HB       LEU  39  -1.430   8.836   7.640
  296    HG   LEU  39           HG       LEU  39  -3.803   9.276   8.320
  297   1HD1  LEU  39          1HD1      LEU  39  -2.476  10.340  10.855
  298   2HD1  LEU  39          2HD1      LEU  39  -4.071  10.875  10.292
  299   3HD1  LEU  39          3HD1      LEU  39  -3.834   9.194  10.735
  300   1HD2  LEU  39          1HD2      LEU  39  -2.354  10.877   7.096
  301   2HD2  LEU  39          2HD2      LEU  39  -3.559  11.693   8.111
  302   3HD2  LEU  39          3HD2      LEU  39  -1.863  11.593   8.643
  303    H    ALA  40           H        ALA  40  -3.798   6.718  10.678
  304    HA   ALA  40           HA       ALA  40  -2.799   7.400  13.262
  305   1HB   ALA  40          1HB       ALA  40  -4.614   5.944  14.077
  306   2HB   ALA  40          2HB       ALA  40  -5.187   7.013  12.782
  307   3HB   ALA  40          3HB       ALA  40  -4.853   5.299  12.440
  308    H    THR  41           H        THR  41  -2.469   4.525  11.215
  309    HA   THR  41           HA       THR  41  -0.618   3.273  13.214
  310    HB   THR  41           HB       THR  41  -2.528   1.926  13.123
  311    HG1  THR  41           1HG      THR  41  -0.279   1.033  11.825
  312   1HG2  THR  41          1HG2      THR  41  -3.723   2.754  11.211
  313   2HG2  THR  41          2HG2      THR  41  -2.490   2.121  10.094
  314   3HG2  THR  41          3HG2      THR  41  -3.500   1.016  11.055
  315    H    ASN  42           H        ASN  42  -0.793   4.836  10.211
  316    HA   ASN  42           HA       ASN  42   0.643   5.173   8.527
  317   1HB   ASN  42          2HB       ASN  42   2.825   4.034  10.324
  318   2HB   ASN  42          3HB       ASN  42   3.028   5.148   8.959
  319   1HD2  ASN  42          1HD2      ASN  42   1.437   7.193   9.187
  320   2HD2  ASN  42          2HD2      ASN  42   1.044   7.676  10.824
  321    H    LYS  43           H        LYS  43  -0.849   2.782   8.554
  322    HA   LYS  43           HA       LYS  43   0.937   0.807   7.267
  323   1HB   LYS  43          2HB       LYS  43   0.316  -0.496   8.965
  324   2HB   LYS  43          3HB       LYS  43  -1.112   0.426   9.370
  325   1HG   LYS  43          2HG       LYS  43  -1.104  -1.344   6.918
  326   2HG   LYS  43          3HG       LYS  43  -1.377  -1.992   8.520
  327   1HD   LYS  43          2HD       LYS  43  -2.984   0.454   7.850
  328   2HD   LYS  43          3HD       LYS  43  -3.422  -1.004   6.981
  329   1HE   LYS  43          2HE       LYS  43  -3.033  -1.073  10.004
  330   2HE   LYS  43          3HE       LYS  43  -4.515  -0.392   9.323
  331   1HZ   LYS  43          1HZ       LYS  43  -4.972  -2.470   8.262
  332   2HZ   LYS  43          2HZ       LYS  43  -3.590  -3.154   8.760
  333   3HZ   LYS  43          3HZ       LYS  43  -4.717  -2.741   9.860
  334    H    ALA  44           H        ALA  44   0.306   0.048   5.367
  335    HA   ALA  44           HA       ALA  44  -2.301   0.890   4.224
  336   1HB   ALA  44          1HB       ALA  44  -0.479   2.159   3.171
  337   2HB   ALA  44          2HB       ALA  44   0.329   0.631   2.741
  338   3HB   ALA  44          3HB       ALA  44  -1.256   1.007   2.047
  339    H    HIS  45           H        HIS  45  -3.500  -0.839   4.204
  340    HA   HIS  45           HA       HIS  45  -2.373  -3.574   3.950
  341   1HB   HIS  45          2HB       HIS  45  -3.965  -2.946   5.827
  342   2HB   HIS  45          3HB       HIS  45  -5.183  -2.637   4.591
  343    HD1  HIS  45           1HD      HIS  45  -4.046  -5.346   6.763
  344    HD2  HIS  45           2HD      HIS  45  -5.160  -4.906   2.748
  345    HE1  HIS  45           1HE      HIS  45  -4.618  -7.704   5.918
  346    H    ILE  46           H        ILE  46  -1.892  -3.850   1.841
  347    HA   ILE  46           HA       ILE  46  -4.010  -3.171  -0.133
  348    HB   ILE  46           HB       ILE  46  -1.070  -3.740  -0.601
  349   1HG1  ILE  46          2HG1      ILE  46  -1.141  -1.539  -1.739
  350   2HG1  ILE  46          3HG1      ILE  46  -2.801  -1.283  -1.187
  351   1HG2  ILE  46          1HG2      ILE  46  -2.467  -4.796  -2.328
  352   2HG2  ILE  46          2HG2      ILE  46  -3.399  -3.305  -2.535
  353   3HG2  ILE  46          3HG2      ILE  46  -1.689  -3.367  -3.000
  354   1HD1  ILE  46          1HD1      ILE  46  -0.885  -0.140   0.080
  355   2HD1  ILE  46          2HD1      ILE  46  -2.094  -0.992   1.053
  356   3HD1  ILE  46          3HD1      ILE  46  -0.499  -1.741   0.749
  357    H    LYS  47           H        LYS  47  -5.283  -4.839  -0.481
  358    HA   LYS  47           HA       LYS  47  -4.399  -7.654  -0.110
  359   1HB   LYS  47          2HB       LYS  47  -6.937  -6.253  -0.893
  360   2HB   LYS  47          3HB       LYS  47  -6.735  -7.960  -1.242
  361   1HG   LYS  47          2HG       LYS  47  -6.240  -7.018   1.592
  362   2HG   LYS  47          3HG       LYS  47  -7.908  -7.157   1.004
  363   1HD   LYS  47          2HD       LYS  47  -7.428  -9.482   0.178
  364   2HD   LYS  47          3HD       LYS  47  -5.822  -9.381   0.909
  365   1HE   LYS  47          2HE       LYS  47  -6.936  -9.133   3.156
  366   2HE   LYS  47          3HE       LYS  47  -8.516  -9.244   2.368
  367   1HZ   LYS  47          1HZ       LYS  47  -6.498 -11.367   2.038
  368   2HZ   LYS  47          2HZ       LYS  47  -7.642 -11.421   3.255
  369   3HZ   LYS  47          3HZ       LYS  47  -8.008 -11.456   1.636
  370    H    TYR  48           H        TYR  48  -3.643  -8.787  -1.955
  371    HA   TYR  48           HA       TYR  48  -3.900  -7.600  -4.644
  372   1HB   TYR  48          2HB       TYR  48  -1.626  -7.305  -5.028
  373   2HB   TYR  48          3HB       TYR  48  -1.928  -6.489  -3.508
  374    HD1  TYR  48           HD1      TYR  48   0.363  -8.477  -5.161
  375    HD2  TYR  48           HD2      TYR  48  -1.547  -8.151  -1.325
  376    HE1  TYR  48           HE1      TYR  48   2.326  -9.531  -4.072
  377    HE2  TYR  48           HE2      TYR  48   0.217  -9.583  -0.334
  378    HH   TYR  48           HH       TYR  48   2.273 -10.557  -0.652
  379    H    ASP  49           H        ASP  49  -2.990  -9.029  -6.282
  380    HA   ASP  49           HA       ASP  49  -2.729 -11.861  -5.413
  381   1HB   ASP  49          2HB       ASP  49  -4.371 -11.597  -7.168
  382   2HB   ASP  49          3HB       ASP  49  -3.203 -10.698  -8.166
  383    HA   PRO  50           HA       PRO  50   1.607 -10.785  -5.791
  384   1HB   PRO  50          2HB       PRO  50   2.784 -13.175  -5.274
  385   2HB   PRO  50          3HB       PRO  50   1.916 -12.231  -4.030
  386   1HG   PRO  50          2HG       PRO  50   0.831 -14.518  -5.694
  387   2HG   PRO  50          3HG       PRO  50   0.748 -14.329  -3.917
  388   1HD   PRO  50          2HD       PRO  50  -1.297 -13.614  -5.543
  389   2HD   PRO  50          3HD       PRO  50  -0.903 -12.625  -4.098
  390    H    GLU  51           H        GLU  51  -0.029 -12.902  -8.062
  391    HA   GLU  51           HA       GLU  51   2.418 -13.346  -9.660
  392   1HB   GLU  51          2HB       GLU  51  -0.464 -14.232 -10.112
  393   2HB   GLU  51          3HB       GLU  51   0.959 -14.716 -11.037
  394   1HG   GLU  51          2HG       GLU  51   1.926 -15.781  -9.012
  395   2HG   GLU  51          3HG       GLU  51   0.516 -15.275  -8.062
  396    H    ILE  52           H        ILE  52  -0.770 -11.706  -9.713
  397    HA   ILE  52           HA       ILE  52  -0.240 -10.404 -12.255
  398    HB   ILE  52           HB       ILE  52  -2.265  -9.618 -10.144
  399   1HG1  ILE  52          2HG1      ILE  52  -2.600 -11.424 -12.589
  400   2HG1  ILE  52          3HG1      ILE  52  -2.534 -11.991 -10.922
  401   1HG2  ILE  52          1HG2      ILE  52  -2.134  -9.044 -13.151
  402   2HG2  ILE  52          2HG2      ILE  52  -3.419  -8.503 -12.057
  403   3HG2  ILE  52          3HG2      ILE  52  -1.802  -7.849 -11.890
  404   1HD1  ILE  52          1HD1      ILE  52  -4.541 -10.563 -10.393
  405   2HD1  ILE  52          2HD1      ILE  52  -4.715 -10.273 -12.141
  406   3HD1  ILE  52          3HD1      ILE  52  -4.824 -11.917 -11.504
  407    H    ILE  53           H        ILE  53   0.212  -9.353  -8.810
  408    HA   ILE  53           HA       ILE  53   1.782  -7.011  -9.766
  409    HB   ILE  53           HB       ILE  53  -0.602  -7.190  -7.952
  410   1HG1  ILE  53          2HG1      ILE  53  -0.453  -5.989 -10.243
  411   2HG1  ILE  53          3HG1      ILE  53  -1.219  -5.139  -8.888
  412   1HG2  ILE  53          1HG2      ILE  53   0.944  -6.613  -6.233
  413   2HG2  ILE  53          2HG2      ILE  53   1.721  -5.389  -7.243
  414   3HG2  ILE  53          3HG2      ILE  53   0.040  -5.176  -6.694
  415   1HD1  ILE  53          1HD1      ILE  53   1.662  -4.672  -9.712
  416   2HD1  ILE  53          2HD1      ILE  53   0.273  -3.705 -10.253
  417   3HD1  ILE  53          3HD1      ILE  53   0.694  -3.746  -8.535
  418    H    GLY  54           H        GLY  54   3.840  -7.288  -9.043
  419   1HA   GLY  54          2HA       GLY  54   4.465  -9.338  -7.065
  420   2HA   GLY  54          1HA       GLY  54   5.567  -8.126  -7.755
  421    HA   PRO  55           HA       PRO  55   3.756  -6.710  -3.487
  422   1HB   PRO  55          2HB       PRO  55   5.821  -7.416  -1.786
  423   2HB   PRO  55          3HB       PRO  55   4.384  -8.432  -2.100
  424   1HG   PRO  55          2HG       PRO  55   7.106  -8.681  -3.381
  425   2HG   PRO  55          3HG       PRO  55   6.080  -9.970  -2.694
  426   1HD   PRO  55          2HD       PRO  55   6.129  -9.455  -5.368
  427   2HD   PRO  55          3HD       PRO  55   4.613  -9.928  -4.555
  428    H    ARG  56           H        ARG  56   7.038  -7.021  -4.733
  429    HA   ARG  56           HA       ARG  56   8.256  -4.601  -4.221
  430   1HB   ARG  56          2HB       ARG  56   9.341  -4.903  -6.444
  431   2HB   ARG  56          3HB       ARG  56   9.439  -6.292  -5.362
  432   1HG   ARG  56          2HG       ARG  56   7.791  -7.533  -6.630
  433   2HG   ARG  56          3HG       ARG  56   7.321  -6.104  -7.558
  434   1HD   ARG  56          2HD       ARG  56   8.659  -7.564  -8.905
  435   2HD   ARG  56          3HD       ARG  56   9.437  -5.989  -8.662
  436    HE   ARG  56           HE       ARG  56  10.353  -7.818  -6.662
  437   1HH1  ARG  56          2HH2      ARG  56  10.626  -7.227 -10.112
  438   2HH1  ARG  56          1HH2      ARG  56  12.216  -7.905 -10.292
  439   1HH2  ARG  56          2HH1      ARG  56  12.476  -8.741  -6.827
  440   2HH2  ARG  56          1HH1      ARG  56  13.288  -8.801  -8.357
  441    H    ASP  57           H        ASP  57   5.585  -5.169  -6.597
  442    HA   ASP  57           HA       ASP  57   6.056  -2.649  -7.928
  443   1HB   ASP  57          2HB       ASP  57   3.657  -4.493  -8.064
  444   2HB   ASP  57          3HB       ASP  57   4.045  -3.176  -9.176
  445    H    ILE  58           H        ILE  58   3.786  -3.818  -5.454
  446    HA   ILE  58           HA       ILE  58   2.318  -1.358  -5.171
  447    HB   ILE  58           HB       ILE  58   2.913  -3.648  -3.285
  448   1HG1  ILE  58          2HG1      ILE  58   0.215  -2.852  -4.383
  449   2HG1  ILE  58          3HG1      ILE  58   1.346  -3.719  -5.423
  450   1HG2  ILE  58          1HG2      ILE  58   1.230  -1.151  -2.803
  451   2HG2  ILE  58          2HG2      ILE  58   0.997  -2.645  -1.889
  452   3HG2  ILE  58          3HG2      ILE  58   2.541  -1.797  -1.794
  453   1HD1  ILE  58          1HD1      ILE  58   0.436  -4.734  -2.699
  454   2HD1  ILE  58          2HD1      ILE  58  -0.156  -5.275  -4.281
  455   3HD1  ILE  58          3HD1      ILE  58   1.534  -5.555  -3.835
  456    H    ILE  59           H        ILE  59   5.292  -2.624  -3.542
  457    HA   ILE  59           HA       ILE  59   5.790  -0.348  -1.947
  458    HB   ILE  59           HB       ILE  59   7.585  -2.456  -3.174
  459   1HG1  ILE  59          2HG1      ILE  59   6.860  -2.019  -0.259
  460   2HG1  ILE  59          3HG1      ILE  59   5.777  -2.914  -1.329
  461   1HG2  ILE  59          1HG2      ILE  59   8.311  -0.234  -1.241
  462   2HG2  ILE  59          2HG2      ILE  59   9.324  -1.660  -1.553
  463   3HG2  ILE  59          3HG2      ILE  59   8.997  -0.516  -2.854
  464   1HD1  ILE  59          1HD1      ILE  59   8.662  -3.682  -0.772
  465   2HD1  ILE  59          2HD1      ILE  59   7.199  -4.467  -0.148
  466   3HD1  ILE  59          3HD1      ILE  59   7.545  -4.505  -1.886
  467    H    HIS  60           H        HIS  60   7.024  -1.049  -5.286
  468    HA   HIS  60           HA       HIS  60   8.317   1.381  -5.751
  469   1HB   HIS  60          2HB       HIS  60   6.616  -0.126  -7.784
  470   2HB   HIS  60          3HB       HIS  60   7.898   1.027  -8.126
  471    HD1  HIS  60           1HD      HIS  60   7.776  -2.142  -9.054
  472    HD2  HIS  60           2HD      HIS  60  10.076  -0.352  -6.004
  473    HE1  HIS  60           1HE      HIS  60   9.828  -3.597  -8.735
  474    H    THR  61           H        THR  61   4.827   0.621  -6.030
  475    HA   THR  61           HA       THR  61   4.096   3.079  -7.294
  476    HB   THR  61           HB       THR  61   2.362   1.306  -5.523
  477    HG1  THR  61           1HG      THR  61   3.372   0.211  -7.298
  478   1HG2  THR  61          1HG2      THR  61   1.314   3.494  -6.011
  479   2HG2  THR  61          2HG2      THR  61   1.656   3.273  -7.742
  480   3HG2  THR  61          3HG2      THR  61   0.520   2.194  -6.915
  481    H    ILE  62           H        ILE  62   4.039   2.047  -3.859
  482    HA   ILE  62           HA       ILE  62   3.207   4.516  -2.688
  483    HB   ILE  62           HB       ILE  62   4.779   2.087  -1.826
  484   1HG1  ILE  62          2HG1      ILE  62   2.387   3.221  -0.406
  485   2HG1  ILE  62          3HG1      ILE  62   2.127   2.487  -2.005
  486   1HG2  ILE  62          1HG2      ILE  62   4.776   2.963   0.535
  487   2HG2  ILE  62          2HG2      ILE  62   5.894   3.835  -0.494
  488   3HG2  ILE  62          3HG2      ILE  62   4.319   4.556  -0.095
  489   1HD1  ILE  62          1HD1      ILE  62   3.457   1.066   0.336
  490   2HD1  ILE  62          2HD1      ILE  62   1.786   0.834  -0.221
  491   3HD1  ILE  62          3HD1      ILE  62   3.149   0.391  -1.269
  492    H    GLU  63           H        GLU  63   6.541   3.217  -3.061
  493    HA   GLU  63           HA       GLU  63   7.681   5.548  -1.953
  494   1HB   GLU  63          2HB       GLU  63   8.975   3.311  -3.572
  495   2HB   GLU  63          3HB       GLU  63   9.820   4.508  -2.571
  496   1HG   GLU  63          2HG       GLU  63   8.432   3.767  -0.607
  497   2HG   GLU  63          3HG       GLU  63   7.791   2.444  -1.563
  498    H    SER  64           H        SER  64   6.796   4.824  -5.268
  499    HA   SER  64           HA       SER  64   8.372   6.817  -6.538
  500   1HB   SER  64          2HB       SER  64   7.186   5.017  -7.755
  501   2HB   SER  64          3HB       SER  64   5.631   5.777  -7.348
  502    HG   SER  64           HG       SER  64   6.751   7.723  -8.383
  503    H    LEU  65           H        LEU  65   5.639   7.273  -4.334
  504    HA   LEU  65           HA       LEU  65   5.162  10.008  -5.360
  505   1HB   LEU  65          2HB       LEU  65   4.172   8.402  -2.998
  506   2HB   LEU  65          3HB       LEU  65   3.843  10.132  -3.178
  507    HG   LEU  65           HG       LEU  65   1.959   8.911  -3.844
  508   1HD1  LEU  65          1HD1      LEU  65   2.562  10.964  -5.178
  509   2HD1  LEU  65          2HD1      LEU  65   3.206   9.889  -6.441
  510   3HD1  LEU  65          3HD1      LEU  65   1.492   9.821  -6.016
  511   1HD2  LEU  65          1HD2      LEU  65   2.957   6.775  -4.395
  512   2HD2  LEU  65          2HD2      LEU  65   1.811   7.312  -5.633
  513   3HD2  LEU  65          3HD2      LEU  65   3.550   7.427  -5.947
  514    H    GLY  66           H        GLY  66   5.658   9.432  -1.913
  515   1HA   GLY  66          2HA       GLY  66   8.387  10.457  -1.902
  516   2HA   GLY  66          1HA       GLY  66   7.177  11.630  -1.334
  517    H    PHE  67           H        PHE  67   7.648   8.064  -1.014
  518    HA   PHE  67           HA       PHE  67   7.331   8.252   1.943
  519   1HB   PHE  67          2HB       PHE  67   5.831   6.339   0.127
  520   2HB   PHE  67          3HB       PHE  67   5.644   6.508   1.876
  521    HD1  PHE  67           1HD      PHE  67   3.826   7.014  -0.951
  522    HD2  PHE  67           2HD      PHE  67   5.317   9.325   2.367
  523    HE1  PHE  67           1HE      PHE  67   2.119   8.747  -1.378
  524    HE2  PHE  67           2HE      PHE  67   3.600  11.035   1.958
  525    HZ   PHE  67           HZ       PHE  67   1.984  10.759   0.094
  526    H    GLU  68           H        GLU  68   7.625   5.891   2.814
  527    HA   GLU  68           HA       GLU  68   9.509   4.289   1.188
  528   1HB   GLU  68          2HB       GLU  68  10.174   4.902   4.038
  529   2HB   GLU  68          3HB       GLU  68  11.156   4.092   2.811
  530   1HG   GLU  68          2HG       GLU  68  11.515   6.259   1.694
  531   2HG   GLU  68          3HG       GLU  68  10.490   7.068   2.898
  532    H    ALA  69           H        ALA  69   9.160   2.072   1.626
  533    HA   ALA  69           HA       ALA  69   6.925   1.545   3.530
  534   1HB   ALA  69          1HB       ALA  69   7.789   0.015   1.056
  535   2HB   ALA  69          2HB       ALA  69   6.345  -0.290   2.047
  536   3HB   ALA  69          3HB       ALA  69   6.476   1.214   1.113
  537    H    SER  70           H        SER  70   6.815  -0.470   4.644
  538    HA   SER  70           HA       SER  70   9.090  -2.329   4.635
  539   1HB   SER  70          2HB       SER  70   8.907  -2.098   7.321
  540   2HB   SER  70          3HB       SER  70  10.078  -1.182   6.372
  541    HG   SER  70           HG       SER  70   7.468  -0.222   6.981
  542    H    LEU  71           H        LEU  71   8.248  -4.420   4.987
  543    HA   LEU  71           HA       LEU  71   5.450  -4.922   5.179
  544   1HB   LEU  71          2HB       LEU  71   7.796  -6.630   6.072
  545   2HB   LEU  71          3HB       LEU  71   6.144  -7.208   5.836
  546    HG   LEU  71           HG       LEU  71   7.913  -6.056   3.623
  547   1HD1  LEU  71          1HD1      LEU  71   7.161  -8.936   4.270
  548   2HD1  LEU  71          2HD1      LEU  71   8.094  -8.387   2.862
  549   3HD1  LEU  71          3HD1      LEU  71   8.763  -8.201   4.491
  550   1HD2  LEU  71          1HD2      LEU  71   5.184  -7.425   3.544
  551   2HD2  LEU  71          2HD2      LEU  71   5.538  -5.746   3.079
  552   3HD2  LEU  71          3HD2      LEU  71   6.194  -7.078   2.126
  553    H    VAL  72           H        VAL  72   4.030  -5.262   6.943
  554    HA   VAL  72           HA       VAL  72   5.283  -5.246   9.633
  555    HB   VAL  72           HB       VAL  72   4.455  -2.989   9.253
  556   1HG1  VAL  72          1HG1      VAL  72   2.122  -2.410   9.217
  557   2HG1  VAL  72          2HG1      VAL  72   2.447  -3.447   7.832
  558   3HG1  VAL  72          3HG1      VAL  72   1.612  -4.092   9.265
  559   1HG2  VAL  72          1HG2      VAL  72   4.600  -3.970  11.507
  560   2HG2  VAL  72          2HG2      VAL  72   3.268  -2.809  11.387
  561   3HG2  VAL  72          3HG2      VAL  72   2.925  -4.549  11.374
  562    H    LYS  73           H        LYS  73   2.101  -5.787   8.030
  563    HA   LYS  73           HA       LYS  73   0.471  -7.245   8.480
  564   1HB   LYS  73          2HB       LYS  73   2.525  -8.692   7.614
  565   2HB   LYS  73          3HB       LYS  73   2.391  -9.413   9.222
  566   1HG   LYS  73          2HG       LYS  73  -0.098  -9.787   8.699
  567   2HG   LYS  73          3HG       LYS  73   0.214  -9.130   7.095
  568   1HD   LYS  73          2HD       LYS  73   0.267 -11.488   6.797
  569   2HD   LYS  73          3HD       LYS  73   1.932 -10.916   6.692
  570   1HE   LYS  73          2HE       LYS  73   1.899 -12.964   8.014
  571   2HE   LYS  73          3HE       LYS  73   2.297 -11.621   9.085
  572   1HZ   LYS  73          1HZ       LYS  73  -0.289 -13.044   8.942
  573   2HZ   LYS  73          2HZ       LYS  73   0.701 -12.778  10.254
  574   3HZ   LYS  73          3HZ       LYS  73  -0.107 -11.584   9.688
  575    H    ILE  74           H        ILE  74  -0.666  -6.455  10.182
  576    HA   ILE  74           HA       ILE  74   0.223  -6.551  12.875
  577    HB   ILE  74           HB       ILE  74  -1.260  -4.915  11.833
  578   1HG1  ILE  74          2HG1      ILE  74  -2.479  -6.182  14.316
  579   2HG1  ILE  74          3HG1      ILE  74  -1.033  -5.157  14.285
  580   1HG2  ILE  74          1HG2      ILE  74  -3.690  -6.654  12.236
  581   2HG2  ILE  74          2HG2      ILE  74  -3.471  -5.209  11.241
  582   3HG2  ILE  74          3HG2      ILE  74  -2.793  -6.753  10.714
  583   1HD1  ILE  74          1HD1      ILE  74  -2.365  -3.329  13.237
  584   2HD1  ILE  74          2HD1      ILE  74  -3.830  -4.321  13.419
  585   3HD1  ILE  74          3HD1      ILE  74  -2.943  -3.780  14.858
  586    H    GLU  75           H        GLU  75   0.868  -8.782  12.836
  587    HA   GLU  75           HA       GLU  75   0.752 -10.810  13.904
  588   1HB   GLU  75          2HB       GLU  75  -1.510 -10.228  14.992
  589   2HB   GLU  75          3HB       GLU  75  -2.260 -10.956  13.555
  590   1HG   GLU  75          2HG       GLU  75  -1.068 -13.077  14.025
  591   2HG   GLU  75          3HG       GLU  75  -0.312 -12.342  15.449