*HEADER    HORMONE                                 15-FEB-12   2LPN              
*TITLE     SOLUTION STRUCTURE OF N-TERMINAL DOMAIN OF HUMAN CONSERVED DOPAMINE   
*TITLE    2 NEUROTROPHIC FACTOR (CDNF)                                           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CEREBRAL DOPAMINE NEUROTROPHIC FACTOR;                     
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 27-131;                                       
*COMPND   5 SYNONYM: ARMET-LIKE PROTEIN 1, CONSERVED DOPAMINE NEUROTROPHIC       
*COMPND   6 FACTOR;                                                              
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: CDNF, ARMETL1;                                                 
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: ROSETTA GAMI B (DE3);                      
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET25B                                     
*KEYWDS    NERVE GROWTH FACTOR, NEUROTROPHIC FACTOR, INTERCELLULAR SIGNALING     
*KEYWDS   2 PROTEIN, NERVE TISSUE PROTEIN, NEURONAL GROWTH-ASSOCIATED, HORMONE   
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    C.LATGE, K.M.S.CABRAL, D.FOGUEL, J.R.M.PIRES, M.S.ALMEIDA             
*REVDAT   1   20-FEB-13 2LPN    0                                                


 31 ASN  QD2    31 ASN  QD2     2.20  1.00  
 35 ASP  HN     36 THR  HB      6.00  1.00  
 35 ASP  HN     34 LEU  QB      6.00  1.00  
 96 GLN  QE2    96 GLN  QE2     2.20  1.00  
 18 LEU  HN     18 LEU  HG      2.40  1.00  
 38 GLU  HN     37 ILE  QG2     6.00  1.00  
 29 GLY  HN     29 GLY  QA      2.40  1.00  
 34 LEU  HN     34 LEU  QB      6.00  1.00  
 53 ASN  QD2    53 ASN  QD2     2.20  1.00  
 18 LEU  HN     18 LEU  QB      2.40  1.00  
 23 LYS  HN     23 LYS  QB      3.00  1.00  
 46 LEU  HN     46 LEU  QB      2.80  1.00  
 31 ASN  HN     30 VAL  HA      2.90  1.00  
 49 LYS  HN     48 THR  HA      2.90  1.00  
 21 PHE  HN     20 ARG  QB      3.40  1.00  
 39 LYS  HN     39 LYS  QB      2.80  1.00  
 35 ASP  HN     35 ASP  QB      3.50  1.00  
 42 ILE  HN     42 ILE  QG1     4.00  1.00  
 30 VAL  HN     30 VAL  QG1     3.10  1.00  
 44 PHE  HN     44 PHE  QB      2.80  1.00  
  3 ALA  HN      2 GLU  HA      3.10  1.00  
 48 THR  HN     45 CYS  HA      6.00  1.00  
 32 PHE  HN     31 ASN  HA      3.10  1.00  
 42 ILE  HN     42 ILE  HB      2.90  1.00  
 25 LEU  HN     25 LEU  HG      6.00  1.00  
 20 ARG  HN     20 ARG  QB      4.20  1.00  
 30 VAL  HN     30 VAL  HB      3.50  1.00  
 45 CYS  HN     45 CYS  QB      3.30  1.00  
 41 LEU  HN     41 LEU  QB      3.80  1.00  
 29 GLY  HN     28 ARG  HN      3.10  1.00  
 27 ASP  HN     27 ASP  QB      3.40  1.00  
 49 LYS  HN     48 THR  QG2     3.80  1.00  
  8 GLY  HN      7 PRO  HA      3.30  1.00  
 33 SER  HN     33 SER  HA      3.30  1.00  
 29 GLY  HN     30 VAL  HN      3.30  1.00  
 10 ASP  HN      9 ALA  HA      4.00  1.00  
 28 ARG  HN     28 ARG  QB      4.10  1.00  
 49 LYS  HN     48 THR  HB      2.60  1.00  
 26 ILE  HN     26 ILE  HB      3.30  1.00  
 36 THR  HN     37 ILE  HN      3.10  1.00  
 38 GLU  HN     38 GLU  QB      3.40  1.00  
 34 LEU  HN     34 LEU  QB      3.10  1.00  
 36 THR  HN     36 THR  HB      3.10  1.00  
 48 THR  HN     48 THR  QG2     4.00  1.00  
 39 LYS  HN     39 LYS  QD      6.00  1.00  
 21 PHE  HN     21 PHE  QB      3.10  1.00  
  8 GLY  HN     12 GLU  HA      6.00  1.00  
 28 ARG  HN     28 ARG  QG      3.30  1.00  
 24 SER  HN     23 LYS  QB      4.10  1.00  
 27 ASP  HN     26 ILE  HB      3.30  1.00  
 44 PHE  HN     44 PHE  QB      3.80  1.00  
 21 PHE  HN     20 ARG  HN      3.30  1.00  
 46 LEU  HN     45 CYS  HN      3.40  1.00  
 28 ARG  HN     29 GLY  HN      3.30  1.00  
 41 LEU  HN     41 LEU  QB      3.10  1.00  
 23 LYS  HN     23 LYS  QD      4.10  1.00  
 40 GLU  HN     39 LYS  QB      4.00  1.00  
 28 ARG  HE     28 ARG  QD      3.40  1.00  
 35 ASP  HN     36 THR  HN      3.40  1.00  
 24 SER  HN     23 LYS  HN      3.40  1.00  
 36 THR  HN     35 ASP  QB      3.80  1.00  
 43 SER  HN     42 ILE  HB      3.30  1.00  
 46 LEU  HN     46 LEU  QD1     4.70  1.00  
 48 THR  HN     47 ASP  HA      3.60  1.00  
 25 LEU  HN     25 LEU  QB      3.10  1.00  
 39 LYS  HN     38 GLU  QB      3.40  1.00  
 38 GLU  HN     38 GLU  QB      3.60  1.00  
 46 LEU  HN     46 LEU  QB      3.60  1.00  
 35 ASP  HN     34 LEU  QB      3.60  1.00  
 22 TYR  HN     22 TYR  QB      3.40  1.00  
 36 THR  HN     35 ASP  HN      3.50  1.00  
 39 LYS  HN     38 GLU  HN      3.60  1.00  
 20 ARG  HE     20 ARG  QD      3.60  1.00  
 27 ASP  HN     27 ASP  HA      3.80  1.00  
 44 PHE  HN     43 SER  HN      3.60  1.00  
 23 LYS  HN     23 LYS  QG      3.40  1.00  
 37 ILE  HN     37 ILE  HB      3.40  1.00  
 37 ILE  HN     38 GLU  HN      3.40  1.00  
 28 ARG  HN     28 ARG  HA      3.80  1.00  
 35 ASP  HN     35 ASP  HA      3.80  1.00  
 21 PHE  HN     21 PHE  QB      3.90  1.00  
 40 GLU  HN     41 LEU  HN      3.50  1.00  
 27 ASP  HN     28 ARG  HN      3.60  1.00  
 26 ILE  HN     25 LEU  HN      3.50  1.00  
 26 ILE  HN     26 ILE  HA      3.60  1.00  
 21 PHE  HN     22 TYR  HN      3.60  1.00  
  9 ALA  HN     12 GLU  HA      6.00  1.00  
 24 SER  HN     24 SER  HA      3.80  1.00  
 48 THR  HN     47 ASP  HN      3.80  1.00  
 42 ILE  HN     42 ILE  HA      3.80  1.00  
 49 LYS  HN     49 LYS  QB      4.70  1.00  
 40 GLU  HN     40 GLU  QG      3.40  1.00  
 27 ASP  HN     26 ILE  HN      3.50  1.00  
 37 ILE  HN     36 THR  HN      3.60  1.00  
 41 LEU  HN     40 GLU  HN      3.50  1.00  
 23 LYS  HN     22 TYR  QB      4.80  1.00  
 19 ASN  HN     19 ASN  QB      3.40  1.00  
 44 PHE  HN     45 CYS  HN      3.70  1.00  
 38 GLU  HN     37 ILE  HB      3.60  1.00  
 23 LYS  HN     23 LYS  HA      3.80  1.00  
 46 LEU  HN     46 LEU  HA      3.90  1.00  
 39 LYS  HN     40 GLU  HN      3.60  1.00  
 41 LEU  HN     42 ILE  HN      3.60  1.00  
 26 ILE  HN     26 ILE  QG1     3.30  1.00  
 37 ILE  HN     37 ILE  QG1     4.10  1.00  
 23 LYS  HN     22 TYR  QB      3.50  1.00  
 32 PHE  HN     32 PHE  QB      4.70  1.00  
 43 SER  HN     43 SER  HA      3.90  1.00  
 44 PHE  HN     44 PHE  HA      4.00  1.00  
 18 LEU  HN     17 PHE  QB      3.40  1.00  
 22 TYR  HN     22 TYR  QB      3.90  1.00  
 10 ASP  HN     10 ASP  QB      3.80  1.00  
 28 ARG  HN     27 ASP  QB      5.40  1.00  
  9 ALA  HN      9 ALA  QB      4.10  1.00  
 23 LYS  HN     22 TYR  HN      3.80  1.00  
 40 GLU  HN     40 GLU  QB      5.30  1.00  
 13 VAL  HN     13 VAL  QG2     3.80  1.00  
 44 PHE  HN     40 GLU  HA      4.10  1.00  
 40 GLU  HN     39 LYS  HN      3.80  1.00  
 35 ASP  HN     34 LEU  HN      3.90  1.00  
  2 GLU  HN      1 GLN  HA      4.00  1.00  
 48 THR  HN     53 ASN  QD2     3.50  1.00  
 17 PHE  HN     17 PHE  QB      3.90  1.00  
 17 PHE  HN     17 PHE  QB      4.00  1.00  
 28 ARG  HE     28 ARG  QG      4.30  1.00  
 39 LYS  HN     43 SER  HN      6.00  1.00  
 27 ASP  HN     27 ASP  QB      4.00  1.00  
 45 CYS  HN     45 CYS  HA      4.10  1.00  
 30 VAL  HN     30 VAL  HA      4.30  1.00  
 53 ASN  QD2    53 ASN  QB      4.30  1.00  
 42 ILE  HN     41 LEU  QB      4.30  1.00  
 45 CYS  HN     44 PHE  QB      4.80  1.00  
 37 ILE  HN     36 THR  HB      3.80  1.00  
 20 ARG  HN     20 ARG  HA      4.10  1.00  
 19 ASN  HN     19 ASN  QB      5.00  1.00  
 37 ILE  HN     37 ILE  QG1     3.60  1.00  
 27 ASP  HN     26 ILE  QG2     4.80  1.00  
 18 LEU  HN     18 LEU  QB      5.60  1.00  
 37 ILE  HN     33 SER  QB      5.00  1.00  
 25 LEU  HN     24 SER  QB      4.10  1.00  
 32 PHE  HN     32 PHE  HA      4.30  1.00  
 18 LEU  HN     17 PHE  HN      4.10  1.00  
 29 GLY  HN     28 ARG  HA      4.50  1.00  
 28 ARG  HN     27 ASP  QB      4.10  1.00  
 43 SER  HN     42 ILE  HA      4.70  1.00  
 34 LEU  HN     34 LEU  HA      4.10  1.00  
  9 ALA  HN      9 ALA  HA      4.10  1.00  
 17 PHE  HN     16 GLU  QB      5.20  1.00  
 41 LEU  HN     39 LYS  QB      6.00  1.00  
 13 VAL  HN     13 VAL  HB      4.10  1.00  
 38 GLU  HN     38 GLU  HA      4.30  1.00  
 10 ASP  HN     10 ASP  QB      4.70  1.00  
 34 LEU  HN     33 SER  QB      5.40  1.00  
  2 GLU  HN     20 ARG  HA      6.00  1.00  
 41 LEU  HN     21 PHE  HZ      4.10  1.00  
 43 SER  HN     42 ILE  QG2     4.70  1.00  
 27 ASP  HN     26 ILE  HA      4.50  1.00  
 38 GLU  HN     39 LYS  QB      5.80  1.00  
 36 THR  HN     36 THR  QG2     5.60  1.00  
 39 LYS  HN     39 LYS  QG      5.40  1.00  
 34 LEU  HN     35 ASP  HN      4.10  1.00  
 22 TYR  HN     22 TYR  HA      4.50  1.00  
 20 ARG  HN     19 ASN  QB      5.00  1.00  
 20 ARG  HE     20 ARG  QG      4.70  1.00  
 24 SER  HN     23 LYS  HA      4.70  1.00  
 40 GLU  HN     38 GLU  QB      6.00  1.00  
 41 LEU  HN     40 GLU  QB      5.20  1.00  
 32 PHE  HN     32 PHE  QD      4.90  1.00  
 22 TYR  HN     23 LYS  HN      4.30  1.00  
 26 ILE  HN     26 ILE  QG1     6.00  1.00  
 19 ASN  QD2    22 TYR  QE      6.00  1.00  
 31 ASN  HN     36 THR  QG2     5.00  1.00  
 13 VAL  HN     12 GLU  QB      3.80  1.00  
 35 ASP  HN     34 LEU  HA      4.50  1.00  
 48 THR  HN     48 THR  HA      4.40  1.00  
 38 GLU  HN     74 THR  QG2     4.80  1.00  
 41 LEU  HN     41 LEU  HA      4.30  1.00  
 37 ILE  HN     37 ILE  QD1     5.10  1.00  
 23 LYS  HN     20 ARG  HN      6.00  1.00  
 33 SER  HN     37 ILE  QG1     5.00  1.00  
 17 PHE  HN     18 LEU  HN      4.30  1.00  
 32 PHE  HN     32 PHE  QB      4.60  1.00  
 35 ASP  HN     33 SER  QB      5.80  1.00  
 28 ARG  HE     30 VAL  HB      5.00  1.00  
 48 THR  HN     48 THR  HB      4.80  1.00  
 49 LYS  HN     49 LYS  QG      4.10  1.00  
 53 ASN  QD2    53 ASN  HA      3.80  1.00  
 17 PHE  HN     17 PHE  HA      4.70  1.00  
 21 PHE  HN     21 PHE  HA      4.70  1.00  
 46 LEU  HN     45 CYS  HA      4.80  1.00  
 18 LEU  HN     17 PHE  HA      5.00  1.00  
 40 GLU  HN     40 GLU  QB      4.10  1.00  
 96 GLN  QE2    96 GLN  QG      4.60  1.00  
 53 ASN  QD2    45 CYS  HA      4.60  1.00  
 22 TYR  HN     21 PHE  QB      6.00  1.00  
 25 LEU  HN     25 LEU  QD2     6.00  1.00  
 33 SER  HN     37 ILE  QD1     4.70  1.00  
 49 LYS  HN     49 LYS  QB      4.00  1.00  
 46 LEU  HN     45 CYS  QB      4.60  1.00  
 39 LYS  HN     38 GLU  HA      5.10  1.00  
 33 SER  HN     32 PHE  HN      4.70  1.00  
 13 VAL  HN     13 VAL  HA      4.50  1.00  
 25 LEU  HN     25 LEU  HA      4.70  1.00  
 37 ILE  HN     36 THR  QG2     5.20  1.00  
 37 ILE  HN     37 ILE  HA      4.50  1.00  
 10 ASP  HN      9 ALA  QB      6.00  1.00  
  6 ARG  HN      6 ARG  QB      5.80  1.00  
 25 LEU  HN     25 LEU  QD1     5.60  1.00  
 41 LEU  HN     41 LEU  QD2     6.00  1.00  
 17 PHE  HN     16 GLU  HN      4.50  1.00  
 18 LEU  HN     18 LEU  HA      4.70  1.00  
 34 LEU  HN     33 SER  QB      5.60  1.00  
 40 GLU  HN     37 ILE  HA      5.10  1.00  
 18 LEU  HN     17 PHE  QB      6.00  1.00  
 45 CYS  HN     44 PHE  HA      5.20  1.00  
 37 ILE  HN     38 GLU  QB      6.00  1.00  
 21 PHE  HN     21 PHE  QD      6.00  1.00  
 49 LYS  HN     52 GLU  QB      5.80  1.00  
 29 GLY  HN     30 VAL  QG1     6.00  1.00  
 32 PHE  HN     31 ASN  QB      5.00  1.00  
 53 ASN  QD2    53 ASN  QB      5.40  1.00  
 18 LEU  HN     55 LEU  QD2     6.00  1.00  
 18 LEU  HN     17 PHE  QD      5.30  1.00  
 96 GLN  QE2    96 GLN  QG      4.80  1.00  
 19 ASN  HN     19 ASN  HA      4.50  1.00  
 30 VAL  HN     29 GLY  QA      5.00  1.00  
 49 LYS  HN     49 LYS  HA      4.70  1.00  
 38 GLU  HN     35 ASP  HN      6.00  1.00  
  9 ALA  HN     10 ASP  HA      5.40  1.00  
 96 GLN  QE2    96 GLN  QB      5.40  1.00  
 46 LEU  HN     45 CYS  QB      5.80  1.00  
 26 ILE  HN     26 ILE  QD1     6.00  1.00  
 22 TYR  HN     19 ASN  HA      4.90  1.00  
 26 ILE  HN     25 LEU  QB      5.00  1.00  
 48 THR  HN     46 LEU  HA      5.20  1.00  
 23 LYS  HN     20 ARG  HA      5.00  1.00  
 46 LEU  HN     43 SER  HA      5.20  1.00  
 21 PHE  HN     17 PHE  HA      5.10  1.00  
 42 ILE  HN     45 CYS  HN      5.20  1.00  
 35 ASP  HN     33 SER  QB      4.90  1.00  
 53 ASN  QD2    49 LYS  HA      6.00  1.00  
 21 PHE  HN     44 PHE  HZ      6.00  1.00  
 28 ARG  HN     26 ILE  HA      5.40  1.00  
  9 ALA  HN      8 GLY  HN      4.70  1.00  
 41 LEU  HN     40 GLU  HA      5.40  1.00  
 29 GLY  HN     28 ARG  QB      6.00  1.00  
 37 ILE  HN     34 LEU  HA      5.00  1.00  
 28 ARG  HN     30 VAL  QG1     6.00  1.00  
 21 PHE  HN     20 ARG  QG      6.00  1.00  
 19 ASN  HN     83 ALA  QB      6.00  1.00  
 18 LEU  HN     18 LEU  QD2     6.00  1.00  
 31 ASN  HN     32 PHE  HN      5.40  1.00  
 22 TYR  HN     18 LEU  HA      5.40  1.00  
 38 GLU  HN     35 ASP  HA      5.40  1.00  
 53 ASN  QD2    53 ASN  QB      6.00  1.00  
 43 SER  HN     42 ILE  QG1     6.00  1.00  
 39 LYS  HN     41 LEU  QB      6.00  1.00  
 31 ASN  HN     30 VAL  HB      6.00  1.00  
  5 GLY  HN      5 GLY  QA      5.80  1.00  
 33 SER  HN     36 THR  HB      5.60  1.00  
 18 LEU  HN     83 ALA  QB      6.00  1.00  
 41 LEU  HN     40 GLU  QB      4.60  1.00  
 24 SER  HN     21 PHE  HA      5.40  1.00  
 38 GLU  HN     37 ILE  HA      5.20  1.00  
 31 ASN  HN     30 VAL  HN      5.60  1.00  
 28 ARG  HN     25 LEU  HA      5.20  1.00  
  6 ARG  HN      6 ARG  QB      5.00  1.00  
 35 ASP  HN     38 GLU  QB      6.00  1.00  
 48 THR  HN     47 ASP  QB      6.00  1.00  
 33 SER  HN     31 ASN  QB      5.80  1.00  
 31 ASN  QD2    21 PHE  QE      5.60  1.00  
 45 CYS  HN     61 ALA  QB      5.80  1.00  
 41 LEU  HN     37 ILE  QG2     5.80  1.00  
 27 ASP  HN     26 ILE  QG1     6.00  1.00  
 21 PHE  HN     44 PHE  QE      6.00  1.00  
 41 LEU  HN     21 PHE  QE      6.00  1.00  
 20 ARG  HN     22 TYR  HN      5.80  1.00  
 27 ASP  HN     28 ARG  QB      6.00  1.00  
  8 GLY  HN     15 LYS  QB      6.00  1.00  
 38 GLU  HN     40 GLU  HN      5.80  1.00  
 19 ASN  HN     18 LEU  QB      5.00  1.00  
 25 LEU  HN     24 SER  HA      5.60  1.00  
 13 VAL  HN     13 VAL  QG1     6.00  1.00  
 36 THR  HN     35 ASP  HA      5.60  1.00  
 31 ASN  QD2    21 PHE  HZ      6.00  1.00  
 44 PHE  HN     21 PHE  QE      6.00  1.00  
 48 THR  HN     49 LYS  QG      6.00  1.00  
 96 GLN  QE2    96 GLN  QG      6.00  1.00  
 45 CYS  HN     41 LEU  QD2     6.00  1.00  
 30 VAL  HN     28 ARG  QB      5.20  1.00  
 20 ARG  HE     44 PHE  HZ      5.80  1.00  
 36 THR  HN     33 SER  QB      5.80  1.00  
 20 ARG  HN     20 ARG  QG      5.10  1.00  
 13 VAL  HN    101 LYS  HA      5.80  1.00  
 29 GLY  HN     28 ARG  QB      5.60  1.00  
 13 VAL  HN     12 GLU  QG      6.00  1.00  
 30 VAL  HN     31 ASN  HN      5.80  1.00  
 22 TYR  HN     21 PHE  QB      5.00  1.00  
 33 SER  HN     32 PHE  QB      6.00  1.00  
 96 GLN  QE2    96 GLN  QG      6.00  1.00  
 40 GLU  HN     40 GLU  HA      5.60  1.00  
 22 TYR  HN     21 PHE  QD      6.00  1.00  
 34 LEU  HN     37 ILE  QG1     6.00  1.00  
 46 LEU  HN     44 PHE  HN      6.00  1.00  
 20 ARG  HN      2 GLU  HN      6.00  1.00  
 28 ARG  HE     28 ARG  HN      6.00  1.00  
 48 THR  HN     49 LYS  HA      6.00  1.00  
 44 PHE  HN     44 PHE  QD      6.00  1.00  
 37 ILE  HN     37 ILE  QG2     6.00  1.00  
 45 CYS  HN     44 PHE  QD      6.00  1.00  
 19 ASN  HN     16 GLU  HA      6.00  1.00  
 48 THR  HN     49 LYS  HN      6.00  1.00  
 20 ARG  HN     20 ARG  QG      6.00  1.00  
 46 LEU  HN     48 THR  QG2     6.00  1.00  
 53 ASN  QD2    53 ASN  HA      6.00  1.00  
 96 GLN  QE2    96 GLN  QB      6.00  1.00  
 28 ARG  HE     30 VAL  QG2     6.00  1.00  
 27 ASP  HN     29 GLY  HN      6.00  1.00  
 17 PHE  HN     17 PHE  QD      6.00  1.00  
 39 LYS  HN     41 LEU  HN      6.00  1.00  
 53 ASN  QD2    53 ASN  QB      6.00  1.00  
 18 LEU  HN     18 LEU  QD1     6.00  1.00  
 39 LYS  HN     38 GLU  QB      6.00  1.00  
 45 CYS  HN     48 THR  QG2     6.00  1.00  
 27 ASP  HN     26 ILE  QD1     6.00  1.00  
 26 ILE  HN     24 SER  HN      6.00  1.00  
 33 SER  HN     37 ILE  QG1     5.80  1.00  
 48 THR  HN     53 ASN  HA      6.00  1.00  
 28 ARG  HN     26 ILE  HN      6.00  1.00  
 30 VAL  HN     26 ILE  HN      6.00  1.00  
 34 LEU  HN     34 LEU  QD2     5.80  1.00  
 25 LEU  HN     26 ILE  QG1     6.00  1.00  
 24 SER  HN     21 PHE  QD      6.00  1.00  
 25 LEU  HN     21 PHE  HA      6.00  1.00  
 33 SER  HN     32 PHE  QB      6.00  1.00  
 31 ASN  QD2    78 SER  QB      6.00  1.00  
 28 ARG  HE     44 PHE  QD      6.00  1.00  
  6 ARG  HE      6 ARG  HA      6.00  1.00  
 41 LEU  HN     38 GLU  QB      6.00  1.00  
 41 LEU  HN     37 ILE  HA      6.00  1.00  
 41 LEU  HN     39 LYS  HN      6.00  1.00  
 35 ASP  HN     33 SER  HN      6.00  1.00  
 49 LYS  HN     50 GLY  QA      6.00  1.00  
 41 LEU  HN     41 LEU  QD1     6.00  1.00  
 42 ILE  HN     42 ILE  QG1     5.50  1.00  
 30 VAL  HN     25 LEU  QD1     6.00  1.00  
 48 THR  HN     46 LEU  QB      5.60  1.00  
 42 ILE  HN     41 LEU  QD2     6.00  1.00  
 48 THR  HN     47 ASP  QB      6.00  1.00  
 44 PHE  HN     45 CYS  QB      6.00  1.00  
 21 PHE  HN     20 ARG  QG      6.00  1.00  
 31 ASN  QD2    36 THR  QG2     6.00  1.00  
 44 PHE  HN     46 LEU  QB      6.00  1.00  
  8 GLY  HN      7 PRO  QB      6.00  1.00  
 20 ARG  HE     44 PHE  QE      6.00  1.00  
 28 ARG  HN     28 ARG  QD      6.00  1.00  
 26 ILE  HN     29 GLY  QA      6.00  1.00  
 45 CYS  HN     46 LEU  QB      6.00  1.00  
 46 LEU  HN     48 THR  HN      6.00  1.00  
 33 SER  HN     30 VAL  QG2     6.00  1.00  
 20 ARG  HE     20 ARG  QB      6.00  1.00  
 18 LEU  HN     16 GLU  QB      6.00  1.00  
 41 LEU  HN     39 LYS  HA      6.00  1.00  
 37 ILE  HN     35 ASP  HA      6.00  1.00  
 10 ASP  HN     10 ASP  HA      6.00  1.00  
 44 PHE  HN     42 ILE  HN      6.00  1.00  
 29 GLY  HN     25 LEU  QB      6.00  1.00  
 41 LEU  HN     40 GLU  QG      6.00  1.00  
 24 SER  HN     22 TYR  HN      6.00  1.00  
 23 LYS  HN     19 ASN  HA      6.00  1.00  
 23 LYS  HN     26 ILE  QD1     6.00  1.00  
 20 ARG  HN     19 ASN  QB      6.00  1.00  
 31 ASN  HN     29 GLY  HN      6.00  1.00  
 21 PHE  HN     22 TYR  QB      6.00  1.00  
 17 PHE  HN     55 LEU  QD2     6.00  1.00  
 31 ASN  HN     26 ILE  HA      6.00  1.00  
 23 LYS  HN     21 PHE  HN      6.00  1.00  
 27 ASP  HN     26 ILE  QG1     5.80  1.00  
 24 SER  HN     26 ILE  HN      6.00  1.00  
 22 TYR  HN     22 TYR  QD      6.00  1.00  
 24 SER  HN     23 LYS  QD      6.00  1.00  
 38 GLU  HN     74 THR  HB      6.00  1.00  
 24 SER  HN     23 LYS  QG      6.00  1.00  
 34 LEU  HN     34 LEU  QD1     6.00  1.00  
 45 CYS  HN     42 ILE  HN      6.00  1.00  
 41 LEU  HN     38 GLU  HA      6.00  1.00  
 49 LYS  HN    102 TYR  QE      6.00  1.00  
 33 SER  HN     37 ILE  HN      6.00  1.00  
 40 GLU  HN     36 THR  QG2     6.00  1.00  
 23 LYS  HN     22 TYR  QD      6.00  1.00  
 46 LEU  HN     42 ILE  HA      6.00  1.00  
 28 ARG  HN     29 GLY  QA      6.00  1.00  
 25 LEU  HN     22 TYR  HA      6.00  1.00  
 35 ASP  HN     34 LEU  QD2     6.00  1.00  
  4 GLY  HN      4 GLY  QA      6.00  1.00  
 20 ARG  HN     19 ASN  HA      6.00  1.00  
 21 PHE  HN     18 LEU  QD2     6.00  1.00  
 53 ASN  QD2    48 THR  HB      6.00  1.00  
 49 LYS  HN     48 THR  HN      6.00  1.00  
 36 THR  HN     34 LEU  HA      6.00  1.00  
 33 SER  HN     36 THR  QG2     6.00  1.00  
 31 ASN  HN     36 THR  HB      6.00  1.00  
 20 ARG  HE     20 ARG  QG      6.00  1.00  
 38 GLU  HN     36 THR  HA      6.00  1.00  
 44 PHE  HN     41 LEU  QD2     6.00  1.00  
 42 ILE  HN     41 LEU  QD1     6.00  1.00  
 41 LEU  QB     41 LEU  QB      2.20  1.00  
 26 ILE  HB     26 ILE  QG2     2.20  1.00  
 42 ILE  HB     42 ILE  QG2     2.20  1.00  
 38 GLU  HA     38 GLU  QB      6.00  1.00  
 89 LYS  QE     86 ILE  QG1     6.00  1.00  
 46 LEU  QB     46 LEU  QB      2.20  1.00  
 25 LEU  QB     25 LEU  QB      2.20  1.00  
 93 LEU  QB     93 LEU  QB      2.20  1.00  
  9 ALA  QB      9 ALA  HN      6.00  1.00  
 97 ILE  HA     97 ILE  QG1     6.00  1.00  
 33 SER  QB     36 THR  HB      2.20  1.00  
 70 LEU  QD2    70 LEU  HA      2.60  1.00  
 55 LEU  QD2    55 LEU  QB      2.20  1.00  
 55 LEU  QB     55 LEU  QB      2.20  1.00  
 84 MET  QB     84 MET  QG      2.60  1.00  
 30 VAL  QG2    30 VAL  HA      6.00  1.00  
 31 ASN  QB     31 ASN  HA      2.60  1.00  
 73 VAL  HB     73 VAL  QG2     2.50  1.00  
 97 ILE  QG1    97 ILE  QG1     2.20  1.00  
102 TYR  QB    102 TYR  HA      2.80  1.00  
 82 PRO  QD     82 PRO  QD      2.20  1.00  
 84 MET  QB     84 MET  QG      6.00  1.00  
 15 LYS  QB     15 LYS  HA      2.60  1.00  
 41 LEU  QB     41 LEU  QB      2.20  1.00  
 59 LEU  QB     59 LEU  QB      2.20  1.00  
 46 LEU  HA     46 LEU  QD2     2.90  1.00  
 52 GLU  QG     52 GLU  QG      2.20  1.00  
 77 MET  QE     73 VAL  QG1     2.70  1.00  
 41 LEU  HG     41 LEU  QB      2.50  1.00  
 79 VAL  HB     79 VAL  QG2     2.60  1.00  
 58 TYR  QE     58 TYR  QD      2.60  1.00  
 18 LEU  QB     18 LEU  QB      2.20  1.00  
 42 ILE  QG1    42 ILE  QG1     2.20  1.00  
  6 ARG  QD      6 ARG  QG      3.00  1.00  
 40 GLU  QG     40 GLU  QG      2.20  1.00  
 84 MET  QE     84 MET  QG      2.70  1.00  
 71 SER  QB     71 SER  HA      2.50  1.00  
 90 LEU  QB     90 LEU  QB      2.20  1.00  
 18 LEU  HA     18 LEU  QD2     2.70  1.00  
 90 LEU  QD1    91 LYS  QG      6.00  1.00  
  7 PRO  QG      7 PRO  QD      3.10  1.00  
 25 LEU  HA     30 VAL  QG1     2.80  1.00  
 18 LEU  QB     18 LEU  QB      2.20  1.00  
 53 ASN  QB     53 ASN  QB      2.20  1.00  
 23 LYS  HA     23 LYS  QB      2.50  1.00  
  6 ARG  QD      6 ARG  QG      3.10  1.00  
 52 GLU  QG     52 GLU  QG      2.20  1.00  
 76 PRO  QD     76 PRO  QG      2.50  1.00  
 53 ASN  QB     53 ASN  QB      2.20  1.00  
 77 MET  QG     77 MET  QG      2.20  1.00  
 42 ILE  HA     42 ILE  QG2     2.80  1.00  
 22 TYR  QE     22 TYR  QD      2.70  1.00  
 56 CYS  QB     56 CYS  QB      2.40  1.00  
 44 PHE  QB     44 PHE  QB      2.20  1.00  
 86 ILE  HA     86 ILE  QG2     2.90  1.00  
 25 LEU  QD1    25 LEU  HG      2.70  1.00  
 30 VAL  QG2    25 LEU  QD1     3.00  1.00  
 81 MET  QE     89 LYS  QE      6.00  1.00  
 15 LYS  QE     15 LYS  QB      2.90  1.00  
101 LYS  QE    101 LYS  QG      2.80  1.00  
 88 GLU  HA     88 GLU  QB      2.80  1.00  
 63 LYS  HA     63 LYS  QB      2.70  1.00  
 90 LEU  QB     90 LEU  QB      2.20  1.00  
 19 ASN  QB     16 GLU  HA      6.00  1.00  
 30 VAL  HA     31 ASN  HN      2.90  1.00  
102 TYR  QE    102 TYR  QD      2.80  1.00  
 83 ALA  HA     83 ALA  QB      2.50  1.00  
 55 LEU  QD2    55 LEU  HG      2.80  1.00  
 97 ILE  HB     97 ILE  QG2     2.80  1.00  
 42 ILE  HB     43 SER  HN      2.70  1.00  
 73 VAL  HB     73 VAL  QG1     2.80  1.00  
 48 THR  QG2    45 CYS  HA      6.00  1.00  
 16 GLU  HA     16 GLU  QB      2.80  1.00  
 93 LEU  HA     93 LEU  QD2     3.60  1.00  
 67 THR  HB     67 THR  QG2     3.00  1.00  
 20 ARG  HA     20 ARG  QB      6.00  1.00  
 41 LEU  QD1    41 LEU  HG      3.00  1.00  
 15 LYS  HA     15 LYS  QB      2.80  1.00  
 82 PRO  QD     81 MET  HA      3.00  1.00  
 89 LYS  HA     89 LYS  QB      3.00  1.00  
 25 LEU  QD2    25 LEU  HG      2.90  1.00  
 31 ASN  QB     31 ASN  HN      3.10  1.00  
 84 MET  HA     84 MET  QB      2.80  1.00  
 65 ALA  HA     65 ALA  QB      3.10  1.00  
  7 PRO  QG      7 PRO  QD      2.70  1.00  
 77 MET  QB     37 ILE  QG2     2.80  1.00  
 99 GLU  HA     99 GLU  QB      3.10  1.00  
 58 TYR  QD     58 TYR  QE      3.00  1.00  
 14 CYS  HA     55 LEU  QD2     2.80  1.00  
 34 LEU  HA     34 LEU  QB      2.80  1.00  
 48 THR  HB     48 THR  QG2     2.80  1.00  
 27 ASP  QB     28 ARG  HN      3.00  1.00  
 93 LEU  HA     93 LEU  HG      3.00  1.00  
 81 MET  QE     89 LYS  QE      6.00  1.00  
100 LEU  QB    100 LEU  QB      2.50  1.00  
 85 LYS  HA     88 GLU  QB      2.80  1.00  
 58 TYR  QB     97 ILE  QD1     2.90  1.00  
 62 THR  HB     62 THR  QG2     3.10  1.00  
 25 LEU  HA     25 LEU  QB      3.00  1.00  
 36 THR  HB     36 THR  QG2     2.80  1.00  
 48 THR  HA     48 THR  QG2     3.10  1.00  
 89 LYS  HA     89 LYS  QG      3.30  1.00  
 64 ASP  QB     64 ASP  HA      3.30  1.00  
 73 VAL  HA     73 VAL  QG1     3.10  1.00  
 61 ALA  QB     61 ALA  HA      3.00  1.00  
 88 GLU  HA     88 GLU  QB      3.10  1.00  
 23 LYS  QB     23 LYS  HN      3.30  1.00  
 90 LEU  HA     89 LYS  QB      6.00  1.00  
 41 LEU  QB     41 LEU  QD1     3.30  1.00  
 63 LYS  QE     63 LYS  QB      3.00  1.00  
 69 ILE  HB     73 VAL  QG2     6.00  1.00  
 90 LEU  HA     90 LEU  QD2     3.10  1.00  
 59 LEU  HA     59 LEU  QD2     3.30  1.00  
 33 SER  QB     33 SER  HA      3.30  1.00  
 90 LEU  HA     90 LEU  QB      3.00  1.00  
 13 VAL  QG1    13 VAL  QG2     3.10  1.00  
 14 CYS  HA     14 CYS  QB      3.40  1.00  
 25 LEU  QB     25 LEU  QB      2.50  1.00  
 33 SER  QB     33 SER  HA      2.90  1.00  
 26 ILE  HA     26 ILE  QD1     3.00  1.00  
 74 THR  QG2    74 THR  HA      3.00  1.00  
 74 THR  QG2    38 GLU  HA      3.10  1.00  
 55 LEU  QB     55 LEU  QD2     3.30  1.00  
 44 PHE  QE     44 PHE  QD      3.10  1.00  
 51 LYS  HA     49 LYS  QB      6.00  1.00  
 23 LYS  QB     23 LYS  HA      6.00  1.00  
 41 LEU  HA     41 LEU  QD2     3.10  1.00  
 75 ARG  HA     75 ARG  QG      2.90  1.00  
 74 THR  HB     74 THR  QG2     3.00  1.00  
 35 ASP  QB     35 ASP  HN      3.60  1.00  
 81 MET  QG     82 PRO  QD      3.30  1.00  
 51 LYS  HA     51 LYS  QG      3.00  1.00  
 58 TYR  HA     58 TYR  QD      3.10  1.00  
 82 PRO  HA     82 PRO  QB      3.50  1.00  
 18 LEU  QD2    18 LEU  HA      3.10  1.00  
 25 LEU  HA     25 LEU  QD1     3.10  1.00  
 16 GLU  QB     16 GLU  HA      3.10  1.00  
 13 VAL  QG2    51 LYS  QB      6.00  1.00  
 26 ILE  HA     26 ILE  QG2     3.30  1.00  
 83 ALA  QB     83 ALA  HA      2.80  1.00  
 82 PRO  QD     81 MET  HA      3.00  1.00  
 44 PHE  QD     44 PHE  QE      3.10  1.00  
 81 MET  QE     76 PRO  QG      4.80  1.00  
 81 MET  QE     81 MET  QG      3.10  1.00  
 37 ILE  QG1    37 ILE  QG1     2.50  1.00  
 18 LEU  QD2    18 LEU  HG      3.10  1.00  
 96 GLN  HA     96 GLN  QB      3.30  1.00  
 18 LEU  HA     17 PHE  QD      3.30  1.00  
100 LEU  QB     13 VAL  HB      3.60  1.00  
 87 CYS  HA     90 LEU  QB      3.00  1.00  
 56 CYS  HA     59 LEU  QD1     3.40  1.00  
 41 LEU  QD2    41 LEU  HG      3.10  1.00  
 20 ARG  QD     20 ARG  QG      3.00  1.00  
 59 LEU  HA     59 LEU  QB      3.10  1.00  
 13 VAL  QG1    13 VAL  HB      3.10  1.00  
 59 LEU  QD2    59 LEU  HA      3.40  1.00  
 52 GLU  HA     55 LEU  QD2     3.40  1.00  
 99 GLU  HA     12 GLU  QB      6.00  1.00  
 42 ILE  HB     42 ILE  HN      3.00  1.00  
 36 THR  HA     36 THR  QG2     3.30  1.00  
 90 LEU  QB     97 ILE  QD1     3.10  1.00  
 17 PHE  HA     17 PHE  QB      3.10  1.00  
 82 PRO  QB     82 PRO  HA      3.60  1.00  
 75 ARG  HA     34 LEU  QD2     3.60  1.00  
 79 VAL  QG2    79 VAL  HB      3.30  1.00  
 21 PHE  HZ     21 PHE  QE      3.10  1.00  
 80 HIS  HA     80 HIS  QB      3.30  1.00  
 87 CYS  HA     90 LEU  QD1     3.80  1.00  
 79 VAL  HB     79 VAL  HA      3.30  1.00  
 77 MET  QE     18 LEU  QD2     3.30  1.00  
 13 VAL  HA     13 VAL  QG2     3.30  1.00  
 81 MET  QE     86 ILE  QD1     3.30  1.00  
 44 PHE  HA     44 PHE  HN      3.40  1.00  
 17 PHE  QD     17 PHE  HZ      6.00  1.00  
 97 ILE  HA     97 ILE  QG1     3.50  1.00  
 13 VAL  QG2    13 VAL  QG1     3.40  1.00  
 20 ARG  QD     20 ARG  QG      3.10  1.00  
 89 LYS  QE     89 LYS  QB      3.60  1.00  
 74 THR  HA     74 THR  HB      3.00  1.00  
 46 LEU  QD2    46 LEU  HA      3.80  1.00  
 41 LEU  QB     41 LEU  QD1     3.30  1.00  
 42 ILE  HA     61 ALA  QB      3.30  1.00  
 33 SER  QB     36 THR  HN      3.40  1.00  
 73 VAL  QG1    73 VAL  HB      3.30  1.00  
 38 GLU  HA     74 THR  QG2     3.30  1.00  
 46 LEU  QB     46 LEU  HN      3.30  1.00  
 73 VAL  QG2    73 VAL  HA      3.40  1.00  
 48 THR  HB     48 THR  HA      3.30  1.00  
 30 VAL  QG2    25 LEU  HA      3.60  1.00  
 47 ASP  QB     47 ASP  HA      3.60  1.00  
 13 VAL  HA     13 VAL  QG1     3.30  1.00  
 30 VAL  QG2    30 VAL  HN      3.60  1.00  
 18 LEU  HA     21 PHE  QB      3.10  1.00  
 34 LEU  QD2    75 ARG  HA      3.60  1.00  
 37 ILE  QD1    37 ILE  QG1     3.10  1.00  
 48 THR  QG2    48 THR  HB      3.10  1.00  
 21 PHE  HA     21 PHE  QD      3.40  1.00  
 48 THR  HB     49 LYS  HN      2.60  1.00  
 45 CYS  QB     45 CYS  HN      3.30  1.00  
 24 SER  QB     44 PHE  QE      3.60  1.00  
 51 LYS  QE     51 LYS  QG      3.80  1.00  
 84 MET  QE      7 PRO  QB      6.00  1.00  
 20 ARG  QD     20 ARG  QG      3.40  1.00  
 74 THR  HA     74 THR  QG2     3.30  1.00  
  7 PRO  QD      7 PRO  QB      4.10  1.00  
 73 VAL  QG1    73 VAL  HA      3.50  1.00  
 90 LEU  QB     90 LEU  QD1     3.30  1.00  
 36 THR  QG2    36 THR  HB      3.10  1.00  
 90 LEU  QB     90 LEU  QD2     3.90  1.00  
  7 PRO  QD      6 ARG  HA      3.10  1.00  
 79 VAL  QG1    79 VAL  HB      3.40  1.00  
102 TYR  QB    102 TYR  QD      3.30  1.00  
 46 LEU  QB     46 LEU  HA      3.80  1.00  
 76 PRO  QB     76 PRO  HA      3.60  1.00  
 32 PHE  QD     32 PHE  QE      3.40  1.00  
 82 PRO  QG     82 PRO  QD      3.80  1.00  
 57 TYR  HA     57 TYR  QB      3.40  1.00  
 55 LEU  HG     55 LEU  QB      3.60  1.00  
 41 LEU  QD2    41 LEU  QD1     3.60  1.00  
 70 LEU  QD1    70 LEU  HA      3.80  1.00  
 69 ILE  HA     69 ILE  HB      3.30  1.00  
101 LYS  QB    101 LYS  QG      3.30  1.00  
 40 GLU  HA     40 GLU  QB      3.80  1.00  
 66 ALA  QB     69 ILE  QG2     3.60  1.00  
 42 ILE  HA     42 ILE  QG1     3.60  1.00  
 76 PRO  QD     76 PRO  QG      4.00  1.00  
 55 LEU  HA     55 LEU  QD1     3.40  1.00  
 74 THR  HA     37 ILE  QG2     3.10  1.00  
102 TYR  QB    102 TYR  QD      3.50  1.00  
 27 ASP  QB     28 ARG  HN      3.40  1.00  
 93 LEU  HA     93 LEU  QB      3.30  1.00  
 41 LEU  QD2    41 LEU  HA      3.50  1.00  
 36 THR  HB     36 THR  HA      3.50  1.00  
 39 LYS  HA     39 LYS  QD      3.30  1.00  
 25 LEU  QD1    25 LEU  HA      3.30  1.00  
 20 ARG  QB     20 ARG  HN      4.50  1.00  
 55 LEU  QD2    14 CYS  HA      3.30  1.00  
 89 LYS  HA     89 LYS  QG      3.50  1.00  
 12 GLU  HA     12 GLU  QG      4.10  1.00  
101 LYS  QE     99 GLU  HA      3.30  1.00  
 54 ARG  HA     54 ARG  QB      3.30  1.00  
 81 MET  QG     81 MET  HA      3.80  1.00  
104 LYS  HA    103 GLU  QB      6.00  1.00  
 54 ARG  HA     54 ARG  QD      3.50  1.00  
 75 ARG  HA     75 ARG  QB      3.40  1.00  
 25 LEU  QD2    25 LEU  QD1     3.60  1.00  
 51 LYS  QE     51 LYS  QD      3.30  1.00  
 30 VAL  HB     30 VAL  HN      3.60  1.00  
 76 PRO  QG     76 PRO  QD      4.00  1.00  
 44 PHE  QB     44 PHE  HN      3.10  1.00  
 19 ASN  QB     19 ASN  HN      3.10  1.00  
 81 MET  QG     82 PRO  QD      5.80  1.00  
 55 LEU  QB     52 GLU  HA      3.80  1.00  
 46 LEU  HA     48 THR  QG2     6.00  1.00  
 86 ILE  HA     86 ILE  QG1     3.10  1.00  
 63 LYS  HA     63 LYS  QG      4.00  1.00  
 75 ARG  HA     34 LEU  QD1     3.30  1.00  
 22 TYR  HA     22 TYR  QD      3.80  1.00  
 19 ASN  QB     19 ASN  HA      3.50  1.00  
 55 LEU  HA     55 LEU  QB      3.80  1.00  
 81 MET  QE     76 PRO  QB      4.50  1.00  
 20 ARG  QD     20 ARG  QG      3.60  1.00  
 84 MET  QE     84 MET  QG      4.30  1.00  
 36 THR  HB     36 THR  HN      3.30  1.00  
 21 PHE  QB     18 LEU  HA      3.90  1.00  
 84 MET  HA     85 LYS  QB      6.00  1.00  
 13 VAL  HA     16 GLU  QG      3.80  1.00  
 81 MET  QG     81 MET  HA      3.10  1.00  
 82 PRO  QD     82 PRO  QG      3.10  1.00  
 79 VAL  QG1    32 PHE  QE      6.00  1.00  
 93 LEU  QB     93 LEU  QD2     3.50  1.00  
102 TYR  QE     16 GLU  QG      6.00  1.00  
 76 PRO  QB     86 ILE  QD1     3.30  1.00  
 13 VAL  HA    102 TYR  QE      3.50  1.00  
 74 THR  HB     74 THR  HA      3.30  1.00  
 37 ILE  QG2    37 ILE  QD1     3.30  1.00  
 36 THR  HA     36 THR  HN      3.60  1.00  
 26 ILE  QD1    26 ILE  QG1     3.40  1.00  
 90 LEU  QB     90 LEU  QD1     4.10  1.00  
 34 LEU  HA     34 LEU  QD2     3.60  1.00  
 30 VAL  HA     30 VAL  HB      3.60  1.00  
 18 LEU  QB     18 LEU  QD1     3.40  1.00  
 38 GLU  QG     38 GLU  HA      3.40  1.00  
 52 GLU  QG    102 TYR  QE      3.60  1.00  
 52 GLU  QG     52 GLU  QB      3.80  1.00  
 25 LEU  HA     28 ARG  QB      4.50  1.00  
 83 ALA  HA     86 ILE  QD1     2.90  1.00  
 18 LEU  HA     21 PHE  HN      3.80  1.00  
 37 ILE  QD1    37 ILE  QG2     3.40  1.00  
 40 GLU  QG     40 GLU  HN      3.30  1.00  
 25 LEU  QB     26 ILE  HN      3.60  1.00  
  7 PRO  HA      8 GLY  HN      3.50  1.00  
 55 LEU  QD2    55 LEU  QB      3.80  1.00  
 79 VAL  QG2    79 VAL  HA      3.90  1.00  
 24 SER  QB     24 SER  HN      3.30  1.00  
 19 ASN  QB     20 ARG  HN      4.10  1.00  
 20 ARG  QB     21 PHE  HN      4.20  1.00  
 62 THR  QG2    62 THR  HB      3.60  1.00  
 42 ILE  HA     42 ILE  HN      3.60  1.00  
 17 PHE  QB     17 PHE  HN      3.50  1.00  
 74 THR  HB     37 ILE  QG2     4.10  1.00  
 48 THR  HB     52 GLU  QB      2.60  1.00  
 62 THR  QG2    62 THR  HA      3.80  1.00  
 20 ARG  QD     20 ARG  HE      3.60  1.00  
 63 LYS  QB     63 LYS  HA      3.40  1.00  
101 LYS  QB    101 LYS  HA      3.90  1.00  
 93 LEU  QB     93 LEU  HA      3.50  1.00  
 10 ASP  QB     10 ASP  HA      4.30  1.00  
 47 ASP  QB     47 ASP  HA      3.80  1.00  
 46 LEU  HA     47 ASP  HN      3.80  1.00  
 68 LYS  QG     68 LYS  HA      3.60  1.00  
 55 LEU  QD1    55 LEU  HA      3.60  1.00  
 39 LYS  HA     39 LYS  QG      3.90  1.00  
 69 ILE  QG1    69 ILE  HB      3.90  1.00  
 23 LYS  HA     23 LYS  QG      4.30  1.00  
 48 THR  QG2    48 THR  HA      3.60  1.00  
 37 ILE  QG1    37 ILE  QD1     3.40  1.00  
 34 LEU  QD2    34 LEU  HA      3.80  1.00  
 97 ILE  HB     97 ILE  QD1     3.60  1.00  
 75 ARG  QD     75 ARG  QG      3.60  1.00  
 24 SER  QB     24 SER  HN      4.10  1.00  
 34 LEU  QB     34 LEU  QD1     4.50  1.00  
 46 LEU  QB     46 LEU  HA      3.50  1.00  
 44 PHE  HA     44 PHE  QB      3.50  1.00  
 20 ARG  QB     20 ARG  QD      3.80  1.00  
 48 THR  QG2    53 ASN  QD2     4.50  1.00  
 39 LYS  HA     42 ILE  QD1     3.60  1.00  
 52 GLU  QG     52 GLU  HA      4.20  1.00  
 16 GLU  QB    102 TYR  QE      4.70  1.00  
 54 ARG  QD     54 ARG  QG      3.50  1.00  
 59 LEU  HA     59 LEU  QB      3.90  1.00  
 74 THR  HB     34 LEU  HA      3.50  1.00  
 22 TYR  HA     25 LEU  QD2     3.90  1.00  
  7 PRO  QB      7 PRO  HA      4.00  1.00  
 86 ILE  QG2    87 CYS  HA      3.80  1.00  
 45 CYS  QB     45 CYS  HA      3.90  1.00  
 83 ALA  HA     86 ILE  HB      2.70  1.00  
 17 PHE  QB     52 GLU  QB      6.00  1.00  
 53 ASN  HA     53 ASN  QB      4.10  1.00  
 23 LYS  HA     23 LYS  HN      3.60  1.00  
 44 PHE  QB     44 PHE  HA      3.60  1.00  
 30 VAL  HA     30 VAL  HN      3.80  1.00  
 83 ALA  HA     84 MET  QE      4.50  1.00  
 13 VAL  QG1    13 VAL  HA      3.60  1.00  
 26 ILE  QD1    26 ILE  QG1     3.60  1.00  
  9 ALA  QB     10 ASP  HN      3.10  1.00  
 46 LEU  QB     46 LEU  QD2     4.10  1.00  
 77 MET  QB     31 ASN  QD2     5.40  1.00  
 26 ILE  QG2    26 ILE  HA      3.80  1.00  
 46 LEU  HG     43 SER  HA      6.00  1.00  
 67 THR  HA     67 THR  QG2     3.80  1.00  
 44 PHE  QB     44 PHE  QD      3.50  1.00  
 17 PHE  HA     17 PHE  QD      3.90  1.00  
 69 ILE  QG2    69 ILE  HA      4.10  1.00  
 57 TYR  QB     57 TYR  QD      3.70  1.00  
 44 PHE  HZ     44 PHE  QD      4.70  1.00  
 55 LEU  QB     55 LEU  HA      4.00  1.00  
 58 TYR  QD     58 TYR  HA      6.00  1.00  
 25 LEU  HA     25 LEU  HN      3.60  1.00  
 63 LYS  HA     63 LYS  QD      5.20  1.00  
 18 LEU  HA     21 PHE  QB      4.10  1.00  
 26 ILE  HB     26 ILE  QG1     3.60  1.00  
 41 LEU  QB     41 LEU  HN      4.50  1.00  
 63 LYS  QG     42 ILE  QG1     6.00  1.00  
 15 LYS  QG     12 GLU  HA      6.00  1.00  
 97 ILE  QG1    97 ILE  HA      3.60  1.00  
 90 LEU  HA     93 LEU  QD1     3.80  1.00  
 17 PHE  QB     17 PHE  QD      3.80  1.00  
 42 ILE  HA     42 ILE  QG1     3.50  1.00  
 34 LEU  QD2    78 SER  QB      3.60  1.00  
 26 ILE  HA     26 ILE  HN      3.60  1.00  
100 LEU  QD2   100 LEU  HA      4.30  1.00  
 57 TYR  HA     65 ALA  QB      3.90  1.00  
 40 GLU  QG     25 LEU  QD1     3.40  1.00  
 53 ASN  QB     49 LYS  HA      6.00  1.00  
 37 ILE  QD1    78 SER  HA      3.80  1.00  
 38 GLU  HA     70 LEU  QD1     4.10  1.00  
 13 VAL  QG2   100 LEU  QB      3.80  1.00  
103 GLU  QB    103 GLU  HA      4.20  1.00  
 25 LEU  QB     25 LEU  QD2     3.70  1.00  
 97 ILE  HA     58 TYR  QD      3.90  1.00  
 56 CYS  HA     56 CYS  QB      3.60  1.00  
 34 LEU  QB     34 LEU  HN      3.30  1.00  
 17 PHE  HA     17 PHE  QB      4.30  1.00  
 37 ILE  QG2    37 ILE  HA      3.60  1.00  
 86 ILE  QD1    83 ALA  HA      3.10  1.00  
 22 TYR  HA     22 TYR  HN      3.80  1.00  
 42 ILE  QG1    42 ILE  HB      3.40  1.00  
 26 ILE  HA     26 ILE  QG1     4.70  1.00  
 20 ARG  QD     20 ARG  QB      3.80  1.00  
 32 PHE  QB     32 PHE  QD      3.80  1.00  
 37 ILE  QG1    37 ILE  HN      4.00  1.00  
 38 GLU  QG     70 LEU  QB      4.60  1.00  
 37 ILE  QG2    21 PHE  QE      3.50  1.00  
 46 LEU  HA     46 LEU  HN      3.80  1.00  
 66 ALA  QB     69 ILE  QG2     4.00  1.00  
 40 GLU  HA     40 GLU  HN      3.80  1.00  
 73 VAL  HB     73 VAL  HA      3.80  1.00  
 74 THR  QG2    37 ILE  HB      3.60  1.00  
 54 ARG  QD     54 ARG  QG      4.10  1.00  
 16 GLU  QG    102 TYR  QE      4.30  1.00  
 96 GLN  QG     96 GLN  HA      3.80  1.00  
 32 PHE  QB     78 SER  HA      6.00  1.00  
 13 VAL  HB     13 VAL  QG2     3.60  1.00  
 52 GLU  QB     52 GLU  QG      3.90  1.00  
 74 THR  QG2    74 THR  HB      3.60  1.00  
 69 ILE  QD1    69 ILE  HA      4.60  1.00  
 44 PHE  HA     44 PHE  QD      4.10  1.00  
 21 PHE  QB     21 PHE  QD      3.80  1.00  
 26 ILE  QD1    26 ILE  HA      3.80  1.00  
 75 ARG  QB     75 ARG  QD      3.40  1.00  
 84 MET  QB     84 MET  HA      3.60  1.00  
 86 ILE  QG2    86 ILE  HA      3.80  1.00  
 41 LEU  QB     41 LEU  HN      3.30  1.00  
 30 VAL  HB     30 VAL  HA      3.80  1.00  
 54 ARG  HA     54 ARG  QD      3.90  1.00  
  3 ALA  QB      3 ALA  HA      4.00  1.00  
 75 ARG  QD     71 SER  HA      3.80  1.00  
 97 ILE  QG2    97 ILE  HA      4.10  1.00  
 45 CYS  QB     45 CYS  HN      4.00  1.00  
 77 MET  QE     18 LEU  QB      4.50  1.00  
 96 GLN  QG     96 GLN  QB      3.80  1.00  
 97 ILE  QD1    94 ASP  QB      4.00  1.00  
 36 THR  HB     37 ILE  HN      3.50  1.00  
 55 LEU  HA     55 LEU  QB      3.40  1.00  
 34 LEU  HA     34 LEU  HN      3.60  1.00  
 52 GLU  QG     52 GLU  QB      3.80  1.00  
 22 TYR  QD     22 TYR  HA      4.30  1.00  
 13 VAL  QG2   101 LYS  HA      3.60  1.00  
 25 LEU  QB     22 TYR  HA      3.70  1.00  
 18 LEU  QB     18 LEU  HA      3.60  1.00  
 12 GLU  QB     12 GLU  HA      4.10  1.00  
 32 PHE  QB     32 PHE  HN      4.70  1.00  
 41 LEU  QD1    41 LEU  QB      3.80  1.00  
 79 VAL  QG1    81 MET  QB      4.10  1.00  
101 LYS  QG     99 GLU  HA      4.80  1.00  
 39 LYS  HA     39 LYS  HN      3.80  1.00  
103 GLU  HA    103 GLU  QG      4.50  1.00  
 54 ARG  QD     54 ARG  QB      3.60  1.00  
 38 GLU  HA     38 GLU  HN      3.90  1.00  
 18 LEU  HA     18 LEU  QB      3.60  1.00  
102 TYR  QE     52 GLU  QG      6.00  1.00  
 57 TYR  HA     57 TYR  QD      4.30  1.00  
 81 MET  QB     81 MET  QG      4.50  1.00  
 41 LEU  HA     41 LEU  QB      3.80  1.00  
 14 CYS  HA     14 CYS  QB      3.80  1.00  
 48 THR  HB     45 CYS  HA      6.00  1.00  
 40 GLU  QG     36 THR  QG2     3.60  1.00  
 35 ASP  HA     38 GLU  QB      4.00  1.00  
102 TYR  QD    102 TYR  HA      4.00  1.00  
 57 TYR  QE     57 TYR  QB      4.40  1.00  
 93 LEU  QD1    90 LEU  HA      3.90  1.00  
 44 PHE  QD     44 PHE  QB      3.60  1.00  
 81 MET  QB     86 ILE  QD1     3.50  1.00  
 87 CYS  HA     86 ILE  QG2     4.00  1.00  
 20 ARG  HA     20 ARG  QG      4.10  1.00  
 21 PHE  HA     21 PHE  QB      4.30  1.00  
  7 PRO  QD      7 PRO  QG      4.50  1.00  
 19 ASN  QB     20 ARG  HN      3.60  1.00  
 61 ALA  QB     41 LEU  QB      4.90  1.00  
 75 ARG  QD     75 ARG  QG      3.80  1.00  
 15 LYS  HA     15 LYS  QD      5.00  1.00  
 43 SER  HA     43 SER  HN      4.00  1.00  
 56 CYS  QB     46 LEU  HN      6.00  1.00  
 49 LYS  QB     49 LYS  HA      4.50  1.00  
 12 GLU  QB    101 LYS  HA      3.90  1.00  
 13 VAL  HA     13 VAL  HN      3.80  1.00  
 10 ASP  QB     10 ASP  HA      3.80  1.00  
 37 ILE  HA     40 GLU  QB      3.40  1.00  
 42 ILE  HB     42 ILE  HA      4.00  1.00  
 22 TYR  QB     23 LYS  QG      4.00  1.00  
104 LYS  QG    105 THR  HB      6.00  1.00  
 97 ILE  QG1    97 ILE  HA      4.10  1.00  
 22 TYR  HA     22 TYR  QB      4.40  1.00  
 99 GLU  QB     99 GLU  HA      3.90  1.00  
 54 ARG  QD     54 ARG  HA      3.90  1.00  
 54 ARG  QB     54 ARG  HA      3.80  1.00  
 40 GLU  HA     40 GLU  QG      3.90  1.00  
 55 LEU  QD2    17 PHE  QB      4.10  1.00  
 83 ALA  QB     22 TYR  HA      6.00  1.00  
 74 THR  HB     71 SER  HA      5.40  1.00  
100 LEU  QD1    55 LEU  HA      4.10  1.00  
 56 CYS  HA     56 CYS  QB      4.20  1.00  
100 LEU  QB    100 LEU  HA      3.90  1.00  
 15 LYS  QG     12 GLU  HA      3.60  1.00  
 22 TYR  HA     22 TYR  QB      3.80  1.00  
 86 ILE  QG1    86 ILE  HA      4.00  1.00  
 74 THR  QG2    77 MET  QB      4.50  1.00  
 18 LEU  QB     83 ALA  QB      3.80  1.00  
 87 CYS  HA     87 CYS  QB      4.30  1.00  
 41 LEU  HA     44 PHE  QB      3.90  1.00  
 53 ASN  HA     53 ASN  QD2     3.30  1.00  
 44 PHE  HA     47 ASP  HN      4.10  1.00  
 22 TYR  QB     19 ASN  HA      4.00  1.00  
 70 LEU  QD2    61 ALA  HA      4.30  1.00  
 58 TYR  QB     58 TYR  QD      4.10  1.00  
 38 GLU  QG     41 LEU  QB      6.00  1.00  
 41 LEU  HA     21 PHE  QE      3.80  1.00  
 13 VAL  QG2   100 LEU  QB      4.30  1.00  
  7 PRO  QG      7 PRO  QD      4.50  1.00  
 21 PHE  HA     24 SER  QB      4.10  1.00  
 20 ARG  QD     20 ARG  HE      3.90  1.00  
 57 TYR  QB     57 TYR  QD      4.30  1.00  
 37 ILE  QD1    37 ILE  HB      4.10  1.00  
 51 LYS  QD     51 LYS  QE      3.80  1.00  
 38 GLU  QB     38 GLU  HN      4.00  1.00  
 18 LEU  QB     18 LEU  HN      3.60  1.00  
 77 MET  QG     31 ASN  QD2     5.80  1.00  
  7 PRO  HA      7 PRO  QB      3.80  1.00  
 13 VAL  QG2    13 VAL  HA      4.00  1.00  
 58 TYR  HA     56 CYS  HA      6.00  1.00  
 53 ASN  HA     56 CYS  QB      3.90  1.00  
 22 TYR  QB     22 TYR  HA      3.80  1.00  
 22 TYR  QD     22 TYR  QB      4.10  1.00  
 46 LEU  QD1    46 LEU  HA      4.00  1.00  
 88 GLU  QB     88 GLU  QG      4.50  1.00  
 46 LEU  HG     46 LEU  HN      5.60  1.00  
 53 ASN  QB     53 ASN  HA      3.80  1.00  
 89 LYS  QE     89 LYS  QB      4.70  1.00  
 61 ALA  QB     45 CYS  QB      4.10  1.00  
 33 SER  QB     34 LEU  HN      5.20  1.00  
 61 ALA  QB     56 CYS  HA      4.50  1.00  
 10 ASP  QB     10 ASP  HN      4.30  1.00  
 17 PHE  QB     17 PHE  HA      3.80  1.00  
 37 ILE  QG2    74 THR  HA      3.60  1.00  
 61 ALA  QB     42 ILE  HA      4.10  1.00  
 52 GLU  HA     52 GLU  QG      3.80  1.00  
 26 ILE  QD1    26 ILE  HB      5.40  1.00  
 22 TYR  QB     22 TYR  HN      3.80  1.00  
100 LEU  QD2    58 TYR  QE      4.20  1.00  
 13 VAL  QG1    52 GLU  HA      4.10  1.00  
 34 LEU  HA     35 ASP  HA      6.00  1.00  
 40 GLU  QG     30 VAL  QG2     4.80  1.00  
 84 MET  HA     83 ALA  QB      4.50  1.00  
 77 MET  QG     37 ILE  QG2     5.00  1.00  
 37 ILE  HA     37 ILE  HN      3.80  1.00  
 40 GLU  QB     25 LEU  QD1     4.30  1.00  
 89 LYS  HA     89 LYS  QE      5.20  1.00  
 25 LEU  QB     25 LEU  QD2     4.30  1.00  
 22 TYR  QD     22 TYR  QB      3.90  1.00  
 13 VAL  QG2    13 VAL  HB      4.00  1.00  
 36 THR  HA     39 LYS  QB      4.30  1.00  
 20 ARG  HA     20 ARG  HN      4.10  1.00  
 93 LEU  HG     93 LEU  HA      4.10  1.00  
 42 ILE  QD1    39 LYS  HA      4.10  1.00  
 89 LYS  HA     88 GLU  QB      4.80  1.00  
 90 LEU  QB     87 CYS  HA      3.80  1.00  
 20 ARG  QD     20 ARG  QB      4.70  1.00  
 33 SER  QB     33 SER  HN      5.20  1.00  
 16 GLU  QG     16 GLU  HA      5.00  1.00  
 18 LEU  QD2    17 PHE  QD      4.30  1.00  
 81 MET  QB     81 MET  HA      4.10  1.00  
 26 ILE  HB     26 ILE  QD1     5.40  1.00  
  1 GLN  QB      1 GLN  QB      3.40  1.00  
 97 ILE  HA     97 ILE  HB      4.10  1.00  
 75 ARG  QD     71 SER  QB      4.10  1.00  
 38 GLU  QB     74 THR  QG2     3.90  1.00  
 56 CYS  QB     62 THR  QG2     4.30  1.00  
 96 GLN  QG     96 GLN  QE2     4.10  1.00  
 52 GLU  HA     55 LEU  QB      3.60  1.00  
 37 ILE  HA     37 ILE  QG1     4.30  1.00  
  2 GLU  QG      6 ARG  HE      6.00  1.00  
 41 LEU  HA     44 PHE  HN      4.30  1.00  
101 LYS  QE     99 GLU  HA      4.00  1.00  
 40 GLU  QG     36 THR  QG2     4.50  1.00  
 55 LEU  HA     58 TYR  QD      3.80  1.00  
 89 LYS  HA     88 GLU  QB      4.80  1.00  
 76 PRO  QB     76 PRO  QD      5.30  1.00  
 57 TYR  QD     57 TYR  QB      4.30  1.00  
 18 LEU  QB     18 LEU  QD1     4.40  1.00  
 34 LEU  HG     34 LEU  HN      5.00  1.00  
 34 LEU  QB     34 LEU  HA      4.50  1.00  
 21 PHE  QD     21 PHE  HA      4.30  1.00  
 90 LEU  QB     90 LEU  QD2     4.30  1.00  
 32 PHE  QB     32 PHE  HN      4.20  1.00  
 78 SER  HA     32 PHE  QB      6.00  1.00  
 21 PHE  QB     21 PHE  HN      3.80  1.00  
 96 GLN  QG     96 GLN  QB      4.30  1.00  
 25 LEU  QB     25 LEU  QD1     4.80  1.00  
 48 THR  QG2    52 GLU  QB      4.50  1.00  
 93 LEU  QD2    93 LEU  HA      5.10  1.00  
 46 LEU  QB     46 LEU  HN      4.10  1.00  
 34 LEU  QB     35 ASP  HN      3.90  1.00  
 76 PRO  QG     86 ILE  QD1     4.60  1.00  
 90 LEU  QD1    90 LEU  QB      4.10  1.00  
 57 TYR  QB     54 ARG  HA      6.00  1.00  
 82 PRO  HA     82 PRO  QB      3.80  1.00  
 21 PHE  HA     21 PHE  QB      4.00  1.00  
 16 GLU  QB     16 GLU  HN      5.00  1.00  
 24 SER  HA     24 SER  HN      4.20  1.00  
 25 LEU  QD2    25 LEU  QB      4.10  1.00  
101 LYS  QG     99 GLU  HA      5.20  1.00  
 22 TYR  QB     22 TYR  QD      4.30  1.00  
 16 GLU  QG     16 GLU  HA      4.30  1.00  
 92 LYS  HA     92 LYS  QD      4.30  1.00  
 44 PHE  QD     44 PHE  QB      4.30  1.00  
  2 GLU  HA      6 ARG  HE      6.00  1.00  
 17 PHE  QB     55 LEU  QD2     4.00  1.00  
 42 ILE  QG1    42 ILE  HA      4.30  1.00  
 26 ILE  HB     27 ASP  HN      4.00  1.00  
 76 PRO  QD     73 VAL  HA      5.40  1.00  
  7 PRO  QD      6 ARG  QB      4.80  1.00  
 52 GLU  QG     13 VAL  QG1     4.90  1.00  
 31 ASN  QB     36 THR  QG2     6.00  1.00  
 52 GLU  QB     52 GLU  HA      4.30  1.00  
 74 THR  HB     37 ILE  HB      3.80  1.00  
 57 TYR  QD     57 TYR  HA      4.50  1.00  
 55 LEU  HG     59 LEU  HG      4.00  1.00  
 34 LEU  QD1    78 SER  QB      4.30  1.00  
 13 VAL  QG1    51 LYS  QB      3.90  1.00  
 38 GLU  QB     38 GLU  HA      4.00  1.00  
 92 LYS  QD     92 LYS  HA      4.50  1.00  
 42 ILE  HB     39 LYS  HA      3.90  1.00  
103 GLU  QB    103 GLU  HA      4.10  1.00  
 84 MET  HA      9 ALA  QB      4.40  1.00  
 33 SER  QB     36 THR  HN      4.10  1.00  
 30 VAL  HB     25 LEU  HA      6.00  1.00  
 37 ILE  HA     40 GLU  QB      6.00  1.00  
 48 THR  HB     52 GLU  QB      5.60  1.00  
 73 VAL  QG1    77 MET  QG      4.50  1.00  
 16 GLU  QB     13 VAL  HA      5.60  1.00  
 21 PHE  QB     22 TYR  HN      5.60  1.00  
 26 ILE  QD1    31 ASN  QD2     6.00  1.00  
 38 GLU  QG     74 THR  QG2     4.50  1.00  
 44 PHE  HZ     20 ARG  QG      6.00  1.00  
 19 ASN  QB     19 ASN  QD2     5.20  1.00  
 22 TYR  QB     22 TYR  HA      4.70  1.00  
 97 ILE  HB     97 ILE  HA      4.30  1.00  
 95 SER  HA     91 LYS  QG      4.90  1.00  
 12 GLU  QG     12 GLU  HA      5.10  1.00  
 16 GLU  QB     17 PHE  HN      5.00  1.00  
101 LYS  QB    101 LYS  HA      3.80  1.00  
 58 TYR  QE     54 ARG  QG      6.00  1.00  
 87 CYS  HA     90 LEU  QB      5.60  1.00  
 53 ASN  QB     49 LYS  HA      6.00  1.00  
 40 GLU  QB     21 PHE  QE      5.10  1.00  
 18 LEU  QB     18 LEU  HN      5.60  1.00  
103 GLU  QG    103 GLU  HA      4.80  1.00  
 84 MET  HA     87 CYS  QB      4.80  1.00  
 81 MET  QE     81 MET  QB      4.10  1.00  
 37 ILE  QD1    32 PHE  HA      4.30  1.00  
 55 LEU  QD2    17 PHE  QD      4.50  1.00  
 54 ARG  QG     54 ARG  QD      4.10  1.00  
 22 TYR  QB     22 TYR  HN      4.30  1.00  
 88 GLU  QG     88 GLU  HA      4.70  1.00  
 37 ILE  QG2    25 LEU  QD2     4.30  1.00  
 88 GLU  QG     88 GLU  HA      4.30  1.00  
 16 GLU  QG    102 TYR  QE      4.10  1.00  
 52 GLU  QB     17 PHE  QD      3.90  1.00  
 41 LEU  QB     42 ILE  HN      4.30  1.00  
 20 ARG  QD      6 ARG  HE      6.00  1.00  
 73 VAL  HA     76 PRO  QD      5.50  1.00  
 13 VAL  QG2    13 VAL  HN      4.00  1.00  
 97 ILE  QG1    58 TYR  QD      4.70  1.00  
 38 GLU  HA     41 LEU  QD1     4.60  1.00  
 32 PHE  QB     32 PHE  QD      4.50  1.00  
100 LEU  QD1    58 TYR  QD      3.80  1.00  
 37 ILE  QG1    37 ILE  QG2     4.70  1.00  
 12 GLU  QB     13 VAL  HN      3.60  1.00  
 41 LEU  QB     41 LEU  QD2     4.90  1.00  
 28 ARG  HA     28 ARG  HN      4.30  1.00  
 17 PHE  QD     18 LEU  QD2     4.50  1.00  
 18 LEU  QD2    21 PHE  QD      5.40  1.00  
102 TYR  QD     12 GLU  QG      6.00  1.00  
  7 PRO  QB      7 PRO  QD      5.20  1.00  
 25 LEU  QB     25 LEU  HN      3.80  1.00  
 22 TYR  QE     80 HIS  HA      4.20  1.00  
 69 ILE  HA     69 ILE  QG1     4.80  1.00  
 76 PRO  HA     78 SER  QB      4.50  1.00  
 82 PRO  QB     86 ILE  QG1     4.60  1.00  
 68 LYS  HA     71 SER  QB      6.00  1.00  
 51 LYS  QG     51 LYS  QE      5.00  1.00  
 17 PHE  HA     55 LEU  QD2     5.60  1.00  
 65 ALA  HA     57 TYR  QD      4.90  1.00  
 40 GLU  QB     40 GLU  HA      4.70  1.00  
 59 LEU  QB     59 LEU  HG      4.50  1.00  
 88 GLU  HA     88 GLU  QG      4.40  1.00  
 53 ASN  QB     53 ASN  HA      4.80  1.00  
 59 LEU  QD1    59 LEU  HA      5.20  1.00  
 56 CYS  HA     59 LEU  QB      4.00  1.00  
  6 ARG  QG      6 ARG  QD      4.90  1.00  
 88 GLU  QB     87 CYS  HA      5.40  1.00  
 86 ILE  QD1    77 MET  QG      6.00  1.00  
 45 CYS  QB     61 ALA  QB      4.70  1.00  
 57 TYR  QD     57 TYR  QB      4.30  1.00  
 22 TYR  QB     23 LYS  QG      4.50  1.00  
 22 TYR  QE     83 ALA  QB      4.60  1.00  
 53 ASN  QB     53 ASN  QD2     4.50  1.00  
 21 PHE  HA     21 PHE  HN      4.50  1.00  
 34 LEU  QD1    75 ARG  HA      4.00  1.00  
 25 LEU  QB     25 LEU  HN      5.80  1.00  
 74 THR  QG2    38 GLU  HN      4.60  1.00  
 41 LEU  QB     21 PHE  HZ      5.60  1.00  
 42 ILE  QG2    42 ILE  HA      4.50  1.00  
 18 LEU  HA     18 LEU  HN      4.30  1.00  
  7 PRO  QD      8 GLY  QA      5.80  1.00  
 47 ASP  QB     47 ASP  HN      5.60  1.00  
 57 TYR  QB     57 TYR  HA      4.40  1.00  
 74 THR  QG2    71 SER  HA      4.90  1.00  
 76 PRO  QG     73 VAL  HA      4.00  1.00  
 83 ALA  HA     86 ILE  QG1     6.00  1.00  
 38 GLU  QG     38 GLU  HN      6.00  1.00  
 84 MET  QE     85 LYS  QB      5.60  1.00  
 17 PHE  QD     55 LEU  QD2     4.70  1.00  
 65 ALA  QB     57 TYR  QD      4.50  1.00  
 23 LYS  HA     26 ILE  QG1     4.60  1.00  
 74 THR  HA     77 MET  QB      3.80  1.00  
 59 LEU  QB     59 LEU  HA      4.30  1.00  
 96 GLN  QB     96 GLN  QG      4.60  1.00  
 25 LEU  QB     25 LEU  HA      4.50  1.00  
 41 LEU  QB     41 LEU  HA      4.30  1.00  
 16 GLU  HA     19 ASN  QB      4.60  1.00  
 58 TYR  QD     58 TYR  QB      4.50  1.00  
 86 ILE  HB     83 ALA  HA      3.30  1.00  
 18 LEU  QD2    18 LEU  HN      5.60  1.00  
 93 LEU  QB     90 LEU  QD2     4.00  1.00  
 40 GLU  QB     21 PHE  HZ      4.00  1.00  
 59 LEU  QD1    56 CYS  HA      4.60  1.00  
 96 GLN  QG     96 GLN  QE2     4.30  1.00  
 96 GLN  QG     96 GLN  QB      4.60  1.00  
 36 THR  QG2    40 GLU  QG      4.10  1.00  
 26 ILE  QD1    22 TYR  QE      4.80  1.00  
 20 ARG  QB     44 PHE  HZ      4.10  1.00  
 61 ALA  QB     45 CYS  QB      4.70  1.00  
 22 TYR  HA     25 LEU  QB      4.20  1.00  
 41 LEU  HA     41 LEU  HN      4.30  1.00  
 45 CYS  QB     56 CYS  QB      4.80  1.00  
 37 ILE  QD1    25 LEU  QD2     5.30  1.00  
 55 LEU  HG     55 LEU  HA      4.30  1.00  
 76 PRO  QB     81 MET  QB      4.10  1.00  
 32 PHE  HA     32 PHE  QD      4.70  1.00  
 53 ASN  QB     48 THR  HB      6.00  1.00  
 41 LEU  QB     41 LEU  QD2     4.30  1.00  
 20 ARG  HA     23 LYS  HN      4.50  1.00  
 59 LEU  HA     59 LEU  HG      4.50  1.00  
 88 GLU  QG     85 LYS  HA      6.00  1.00  
 86 ILE  HB     86 ILE  HA      4.20  1.00  
 61 ALA  QB     56 CYS  QB      4.30  1.00  
 40 GLU  QG     40 GLU  HA      4.50  1.00  
 32 PHE  QB     32 PHE  HA      4.50  1.00  
 55 LEU  HA     58 TYR  QB      6.00  1.00  
 42 ILE  HA     45 CYS  QB      4.50  1.00  
 44 PHE  QB     21 PHE  QE      4.50  1.00  
 88 GLU  QB     88 GLU  HA      4.60  1.00  
 97 ILE  QG1    97 ILE  HB      4.20  1.00  
 69 ILE  QD1    59 LEU  HA      4.60  1.00  
 21 PHE  HA     44 PHE  QE      4.80  1.00  
 84 MET  QE     82 PRO  QB      5.70  1.00  
 16 GLU  HA     20 ARG  HN      4.50  1.00  
 59 LEU  HA     69 ILE  QG1     5.00  1.00  
 82 PRO  QD     82 PRO  QB      5.60  1.00  
 93 LEU  QD1    93 LEU  HA      5.40  1.00  
 32 PHE  QB     37 ILE  QD1     6.00  1.00  
 55 LEU  QD2    17 PHE  QB      4.30  1.00  
 38 GLU  QG     38 GLU  HN      6.00  1.00  
 86 ILE  QD1    86 ILE  HA      6.00  1.00  
 38 GLU  HA     36 THR  HA      6.00  1.00  
 69 ILE  QG2    70 LEU  HA      5.00  1.00  
 79 VAL  QG1    76 PRO  QB      6.00  1.00  
 40 GLU  QG     40 GLU  HN      6.00  1.00  
 57 TYR  HA     62 THR  QG2     4.70  1.00  
 58 TYR  HA     58 TYR  QE      6.00  1.00  
 59 LEU  HG     55 LEU  HG      4.30  1.00  
 46 LEU  QB     46 LEU  QD1     4.90  1.00  
 58 TYR  QE    100 LEU  HG      6.00  1.00  
 76 PRO  QD     75 ARG  HA      5.20  1.00  
 36 THR  QG2    40 GLU  QG      5.00  1.00  
 49 LYS  QB     49 LYS  HA      4.30  1.00  
 97 ILE  QG2    14 CYS  QB      5.00  1.00  
102 TYR  QE     52 GLU  QG      4.50  1.00  
 82 PRO  QD     82 PRO  QB      5.50  1.00  
 36 THR  QG2    33 SER  HN      5.20  1.00  
 45 CYS  QB     45 CYS  HA      4.50  1.00  
 73 VAL  HB     69 ILE  QG1     6.00  1.00  
 49 LYS  QB     49 LYS  HN      5.80  1.00  
 83 ALA  QB     19 ASN  HN      6.00  1.00  
 82 PRO  QG     82 PRO  HA      4.80  1.00  
 41 LEU  QB     38 GLU  HA      4.30  1.00  
 25 LEU  QB     25 LEU  QD1     4.50  1.00  
 10 ASP  QB     10 ASP  HN      4.50  1.00  
 35 ASP  HA     35 ASP  HN      4.70  1.00  
 37 ILE  QD1    77 MET  QB      4.80  1.00  
105 THR  QG2   103 GLU  QB      4.50  1.00  
 51 LYS  QG    102 TYR  HA      6.00  1.00  
 48 THR  QG2    49 LYS  HN      5.20  1.00  
 12 GLU  HA     12 GLU  QB      4.80  1.00  
 12 GLU  QB     13 VAL  QG2     5.40  1.00  
 84 MET  QE     86 ILE  HB      6.00  1.00  
 69 ILE  QG1    69 ILE  HA      5.20  1.00  
 76 PRO  HA     76 PRO  QB      4.20  1.00  
 58 TYR  QB     97 ILE  QG1     4.50  1.00  
 59 LEU  QD1    18 LEU  HG      4.70  1.00  
 27 ASP  HA     26 ILE  QG2     4.90  1.00  
 54 ARG  HA     54 ARG  QG      4.70  1.00  
 61 ALA  QB     41 LEU  QD2     4.90  1.00  
 77 MET  QB     77 MET  QE      5.80  1.00  
 39 LYS  HA     42 ILE  HN      4.80  1.00  
 21 PHE  HZ     40 GLU  QB      4.50  1.00  
 97 ILE  QG1    58 TYR  QB      4.90  1.00  
 97 ILE  QG1    94 ASP  QB      5.40  1.00  
 58 TYR  QE     97 ILE  QG1     6.00  1.00  
104 LYS  QE    101 LYS  HA      6.00  1.00  
 41 LEU  QD2    17 PHE  QD      5.60  1.00  
 13 VAL  QG1    52 GLU  QG      4.90  1.00  
 55 LEU  QD1    58 TYR  QD      5.10  1.00  
 57 TYR  QB     54 ARG  HA      4.50  1.00  
 58 TYR  QD     57 TYR  QB      6.00  1.00  
 45 CYS  QB     61 ALA  QB      4.70  1.00  
 42 ILE  QG1    42 ILE  HN      4.10  1.00  
103 GLU  QG    102 TYR  QB      4.80  1.00  
 52 GLU  HA    102 TYR  QE      5.20  1.00  
100 LEU  QD2    51 LYS  HA      4.80  1.00  
 97 ILE  QG1    58 TYR  QB      4.80  1.00  
 36 THR  QG2    33 SER  QB      6.00  1.00  
 83 ALA  HA     86 ILE  QG1     6.00  1.00  
 20 ARG  QB     20 ARG  HA      4.40  1.00  
 77 MET  QG     77 MET  HA      4.70  1.00  
 76 PRO  HA     76 PRO  QD      4.80  1.00  
 49 LYS  QB     49 LYS  HN      4.00  1.00  
 59 LEU  QD1    41 LEU  QD2     4.00  1.00  
 38 GLU  HA     41 LEU  QB      4.30  1.00  
 13 VAL  QG1   102 TYR  QE      5.00  1.00  
  7 PRO  HA      7 PRO  QD      5.10  1.00  
 22 TYR  QB     22 TYR  QD      4.50  1.00  
 41 LEU  HG     41 LEU  HA      4.70  1.00  
 41 LEU  HA     21 PHE  HZ      4.60  1.00  
 42 ILE  HA     45 CYS  HN      4.80  1.00  
 12 GLU  HA     10 ASP  HN      5.40  1.00  
 81 MET  QE     89 LYS  QD      6.00  1.00  
 38 GLU  HA     74 THR  HB      5.80  1.00  
 13 VAL  QG2   102 TYR  QD      4.90  1.00  
 30 VAL  HB     25 LEU  QD1     5.20  1.00  
 62 THR  HB     57 TYR  QE      5.30  1.00  
 48 THR  QG2    53 ASN  HA      6.00  1.00  
 86 ILE  QG1    86 ILE  HB      4.00  1.00  
 79 VAL  QG1    79 VAL  HA      5.40  1.00  
 48 THR  HB     50 GLY  QA      6.00  1.00  
 18 LEU  QB     18 LEU  QD2     4.50  1.00  
 77 MET  QB     74 THR  HA      4.00  1.00  
 20 ARG  QD      6 ARG  HE      6.00  1.00  
 55 LEU  QB     55 LEU  HA      4.10  1.00  
103 GLU  HA     51 LYS  QE      6.00  1.00  
 54 ARG  HA     57 TYR  QD      4.80  1.00  
 81 MET  QB     76 PRO  QB      4.30  1.00  
 42 ILE  QD1    42 ILE  HN      6.00  1.00  
 48 THR  HB     48 THR  HN      5.00  1.00  
 85 LYS  QE     82 PRO  HA      4.70  1.00  
 21 PHE  HA     44 PHE  QB      5.60  1.00  
 65 ALA  QB     60 GLY  QA      4.70  1.00  
 89 LYS  QE     86 ILE  QG1     5.00  1.00  
 24 SER  QB     21 PHE  HA      4.70  1.00  
 38 GLU  HA     41 LEU  HN      4.70  1.00  
 96 GLN  QG     96 GLN  QB      4.90  1.00  
 74 THR  QG2    37 ILE  HN      6.00  1.00  
 17 PHE  QD     17 PHE  QB      4.70  1.00  
 44 PHE  QD     44 PHE  HA      5.20  1.00  
  7 PRO  HA     15 LYS  QG      6.00  1.00  
 28 ARG  HA     29 GLY  HN      5.00  1.00  
 38 GLU  HA     39 LYS  HN      5.10  1.00  
 97 ILE  QG1    58 TYR  QB      4.50  1.00  
 33 SER  QB     33 SER  HN      4.30  1.00  
 22 TYR  HA     22 TYR  QE      5.80  1.00  
 90 LEU  QB     90 LEU  HA      5.00  1.00  
 96 GLN  QG     96 GLN  HA      5.40  1.00  
 42 ILE  QG1    61 ALA  HA      4.90  1.00  
 52 GLU  QB     55 LEU  QD2     5.20  1.00  
102 TYR  QE     13 VAL  QG2     4.90  1.00  
 91 LYS  QE     95 SER  QB      4.90  1.00  
 84 MET  QG     84 MET  HA      5.80  1.00  
 33 SER  QB     35 ASP  HN      6.00  1.00  
 96 GLN  QB     96 GLN  QG      4.70  1.00  
 82 PRO  QG     81 MET  HA      6.00  1.00  
 44 PHE  HA     45 CYS  HN      5.20  1.00  
 41 LEU  HA     41 LEU  QD1     5.40  1.00  
 34 LEU  QD1    34 LEU  HA      4.50  1.00  
 52 GLU  QB     48 THR  HB      3.50  1.00  
 34 LEU  HA     37 ILE  QD1     4.60  1.00  
 17 PHE  HA     20 ARG  HE      5.00  1.00  
 95 SER  HA     94 ASP  HA      6.00  1.00  
 30 VAL  QG1    40 GLU  QG      5.80  1.00  
 36 THR  HB     33 SER  HN      5.20  1.00  
104 LYS  HA    104 LYS  QG      5.00  1.00  
 61 ALA  QB     21 PHE  HZ      6.00  1.00  
 59 LEU  QB     73 VAL  QG2     4.70  1.00  
 46 LEU  HA     53 ASN  QD2     5.00  1.00  
 73 VAL  HA     90 LEU  QD2     6.00  1.00  
 36 THR  HA     40 GLU  QG      5.20  1.00  
  7 PRO  HA      6 ARG  HA      5.40  1.00  
 12 GLU  QB     16 GLU  QG      6.00  1.00  
 46 LEU  QD1    46 LEU  HN      6.00  1.00  
 62 THR  QG2    56 CYS  QB      5.00  1.00  
 61 ALA  QB     42 ILE  QG1     5.20  1.00  
 23 LYS  HA     26 ILE  HN      5.00  1.00  
 77 MET  QE     21 PHE  QE      4.30  1.00  
 40 GLU  QG     25 LEU  QD1     4.10  1.00  
 21 PHE  HZ     37 ILE  QG2     5.00  1.00  
 74 THR  HA     37 ILE  HN      6.00  1.00  
 37 ILE  QG2    37 ILE  HN      6.00  1.00  
 52 GLU  QB     49 LYS  HN      5.80  1.00  
 86 ILE  QG1    76 PRO  QG      6.00  1.00  
 22 TYR  QD     19 ASN  HA      5.80  1.00  
 35 ASP  QB     34 LEU  QB      6.00  1.00  
 96 GLN  QB     96 GLN  HA      5.20  1.00  
 13 VAL  QG1    13 VAL  HN      6.00  1.00  
 13 VAL  QG1    17 PHE  QB      5.00  1.00  
 83 ALA  QB     19 ASN  HA      6.00  1.00  
 37 ILE  HA     37 ILE  QD1     5.80  1.00  
 44 PHE  QE     20 ARG  QG      6.00  1.00  
 54 ARG  HA     54 ARG  QG      5.80  1.00  
 69 ILE  HA     69 ILE  QG1     4.80  1.00  
 78 SER  QB     37 ILE  QD1     6.00  1.00  
 25 LEU  HA     30 VAL  HN      5.10  1.00  
 99 GLU  QG     96 GLN  HA      5.00  1.00  
 26 ILE  HA     26 ILE  QG1     5.20  1.00  
 17 PHE  HA     20 ARG  QG      6.00  1.00  
  9 ALA  HA     10 ASP  QB      5.10  1.00  
 79 VAL  QG2    32 PHE  QE      4.30  1.00  
 37 ILE  QG2    21 PHE  HZ      5.00  1.00  
 34 LEU  HG     34 LEU  HA      5.80  1.00  
 54 ARG  QG     54 ARG  HE      4.90  1.00  
 25 LEU  QD1    21 PHE  QE      5.20  1.00  
 36 THR  QG2    31 ASN  HN      6.00  1.00  
 58 TYR  QD     58 TYR  QB      4.60  1.00  
 83 ALA  HA     18 LEU  QD1     4.90  1.00  
 25 LEU  QD1    37 ILE  HA      5.40  1.00  
104 LYS  QB    104 LYS  HA      5.20  1.00  
 12 GLU  HA     15 LYS  QE      6.00  1.00  
 91 LYS  QE     91 LYS  QB      5.60  1.00  
 46 LEU  QB     53 ASN  QB      6.00  1.00  
 13 VAL  HB     13 VAL  HN      4.70  1.00  
 65 ALA  QB     67 THR  HA      5.10  1.00  
 22 TYR  HA     23 LYS  HN      5.30  1.00  
 13 VAL  QG2   102 TYR  QE      5.20  1.00  
 58 TYR  QE     58 TYR  HA      6.00  1.00  
105 THR  HA    105 THR  QG2     5.60  1.00  
 65 ALA  HA     66 ALA  QB      6.00  1.00  
 30 VAL  HB     31 ASN  HN      6.00  1.00  
 45 CYS  QB     46 LEU  HN      5.80  1.00  
 24 SER  HA     28 ARG  QB      5.20  1.00  
 31 ASN  QB     32 PHE  HN      4.90  1.00  
 78 SER  QB     37 ILE  QD1     5.00  1.00  
 25 LEU  QD2    21 PHE  QE      4.90  1.00  
 31 ASN  QB     30 VAL  HA      6.00  1.00  
 74 THR  HB     37 ILE  HN      6.00  1.00  
 51 LYS  QD     51 LYS  HA      5.60  1.00  
 21 PHE  QB     21 PHE  HA      4.80  1.00  
 21 PHE  HA     44 PHE  HZ      5.40  1.00  
 24 SER  QB     44 PHE  HZ      5.40  1.00  
 35 ASP  HA     38 GLU  HN      5.60  1.00  
 64 ASP  QB     57 TYR  QE      5.10  1.00  
 25 LEU  HA     25 LEU  QD2     6.00  1.00  
 44 PHE  QD     21 PHE  QD      5.20  1.00  
 93 LEU  QD2    90 LEU  HA      6.00  1.00  
 97 ILE  QG1    58 TYR  QB      4.70  1.00  
 22 TYR  QD     83 ALA  QB      5.10  1.00  
 29 GLY  QA     26 ILE  QD1     5.80  1.00  
 86 ILE  QG2    83 ALA  HA      6.00  1.00  
 83 ALA  QB     18 LEU  HN      6.00  1.00  
 55 LEU  QB     55 LEU  QD1     6.00  1.00  
 18 LEU  QB     19 ASN  HN      4.70  1.00  
 74 THR  HB     78 SER  QB      6.00  1.00  
 40 GLU  QB     40 GLU  HN      4.50  1.00  
 23 LYS  QD     25 LEU  HN      5.60  1.00  
 21 PHE  HZ     25 LEU  QD1     5.20  1.00  
 17 PHE  HZ     77 MET  QE      6.00  1.00  
 51 LYS  HA    102 TYR  QE      6.00  1.00  
 88 GLU  QG     91 LYS  QD      5.60  1.00  
 25 LEU  QB     21 PHE  QE      5.60  1.00  
102 TYR  QB    102 TYR  HA      4.80  1.00  
 25 LEU  QD1    25 LEU  HN      6.00  1.00  
 16 GLU  QG     16 GLU  HN      6.00  1.00  
  8 GLY  QA     22 TYR  QB      6.00  1.00  
 32 PHE  QB     32 PHE  HA      5.50  1.00  
 23 LYS  HA     22 TYR  QB      5.40  1.00  
  7 PRO  QD      6 ARG  QB      6.00  1.00  
 70 LEU  HG     74 THR  QG2     5.20  1.00  
 34 LEU  HA     33 SER  HA      6.00  1.00  
 88 GLU  QG     85 LYS  HA      6.00  1.00  
  3 ALA  HA     19 ASN  QD2     6.00  1.00  
 41 LEU  QD2    21 PHE  QD      5.50  1.00  
 89 LYS  QE     86 ILE  QG2     5.40  1.00  
 83 ALA  QB     18 LEU  QD1     5.40  1.00  
 62 THR  HA     42 ILE  HA      5.50  1.00  
 26 ILE  HA     26 ILE  HB      5.20  1.00  
 37 ILE  QD1    31 ASN  QD2     4.70  1.00  
  1 GLN  HA      2 GLU  HN      5.00  1.00  
 16 GLU  HA     16 GLU  QG      5.20  1.00  
 41 LEU  QB     38 GLU  HA      5.80  1.00  
 38 GLU  QG     39 LYS  HN      6.00  1.00  
 25 LEU  QD2    22 TYR  HA      5.80  1.00  
 16 GLU  HA     16 GLU  HN      5.00  1.00  
 93 LEU  QD2    72 GLU  QG      6.00  1.00  
 30 VAL  QG2    29 GLY  HN      6.00  1.00  
100 LEU  QD1    58 TYR  QE      5.20  1.00  
 33 SER  QB     34 LEU  HN      6.00  1.00  
 25 LEU  QD1    31 ASN  QD2     6.00  1.00  
 77 MET  QE     22 TYR  HA      4.40  1.00  
 32 PHE  QB     37 ILE  QD1     6.00  1.00  
 86 ILE  QD1    82 PRO  QD      4.90  1.00  
 25 LEU  QB     25 LEU  HA      5.00  1.00  
 73 VAL  HB     41 LEU  QD1     5.40  1.00  
 52 GLU  HA     13 VAL  HB      6.00  1.00  
 37 ILE  HA     25 LEU  QD1     5.60  1.00  
 59 LEU  QD1    58 TYR  QD      6.00  1.00  
 83 ALA  QB     22 TYR  QD      5.20  1.00  
 37 ILE  QD1    77 MET  QB      5.20  1.00  
 83 ALA  HA     22 TYR  QE      6.00  1.00  
100 LEU  QD2    13 VAL  QG2     4.50  1.00  
 41 LEU  QD2    73 VAL  QG1     5.40  1.00  
 54 ARG  QD     54 ARG  HE      5.30  1.00  
 41 LEU  HA     42 ILE  HN      5.20  1.00  
 53 ASN  QB     53 ASN  QD2     6.00  1.00  
  6 ARG  QG      6 ARG  HA      5.20  1.00  
 37 ILE  HA     25 LEU  QD2     5.30  1.00  
 36 THR  HA     35 ASP  HA      5.80  1.00  
 74 THR  HA     77 MET  QB      6.00  1.00  
 88 GLU  QB     85 LYS  HA      4.80  1.00  
 77 MET  QE     22 TYR  QB      5.00  1.00  
 84 MET  HA      8 GLY  HN      6.00  1.00  
 83 ALA  HA     18 LEU  QB      5.20  1.00  
 61 ALA  HA     41 LEU  QB      6.00  1.00  
 41 LEU  QB     41 LEU  HA      5.00  1.00  
 37 ILE  HA     21 PHE  HZ      5.60  1.00  
 36 THR  QG2    36 THR  HN      6.00  1.00  
 21 PHE  HZ     41 LEU  HN      4.90  1.00  
 97 ILE  QG2    90 LEU  QB      5.80  1.00  
 86 ILE  QD1    22 TYR  QE      6.00  1.00  
 85 LYS  QG     85 LYS  HA      5.20  1.00  
 21 PHE  QB     18 LEU  QD2     6.00  1.00  
 71 SER  QB     68 LYS  HA      5.80  1.00  
 41 LEU  QD2    37 ILE  QG2     5.60  1.00  
 62 THR  HA     42 ILE  HB      6.00  1.00  
102 TYR  QD     51 LYS  QB      5.20  1.00  
 48 THR  HB     49 LYS  QG      6.00  1.00  
 37 ILE  QD1    34 LEU  HA      5.00  1.00  
 42 ILE  HA     61 ALA  HA      6.00  1.00  
 17 PHE  QD     18 LEU  HG      5.00  1.00  
 97 ILE  QG2    87 CYS  HA      4.50  1.00  
 24 SER  QB     44 PHE  QE      5.60  1.00  
 35 ASP  QB     38 GLU  QB      5.80  1.00  
 22 TYR  QB     23 LYS  HN      6.00  1.00  
 22 TYR  HA     24 SER  QB      6.00  1.00  
 96 GLN  QG     96 GLN  QE2     6.00  1.00  
 54 ARG  QG     54 ARG  HA      6.00  1.00  
 17 PHE  QE     55 LEU  QD2     6.00  1.00  
 41 LEU  QB     21 PHE  QE      6.00  1.00  
 45 CYS  HA     46 LEU  HN      5.60  1.00  
 13 VAL  QG2    12 GLU  QB      6.00  1.00  
 59 LEU  QD2    56 CYS  HA      6.00  1.00  
  7 PRO  QG      7 PRO  HA      6.00  1.00  
 82 PRO  QD     81 MET  QB      6.00  1.00  
 72 GLU  HA     76 PRO  QD      5.40  1.00  
 62 THR  HA     42 ILE  HA      5.80  1.00  
 26 ILE  HA     27 ASP  HN      5.40  1.00  
 55 LEU  QB     55 LEU  QD1     5.00  1.00  
 33 SER  QB     35 ASP  HN      5.20  1.00  
 65 ALA  HA     66 ALA  HA      6.00  1.00  
 37 ILE  QD1    78 SER  QB      6.00  1.00  
 18 LEU  QB      9 ALA  QB      6.00  1.00  
 37 ILE  HA     40 GLU  HN      5.60  1.00  
 74 THR  HB     38 GLU  HA      6.00  1.00  
 57 TYR  QD     62 THR  QG2     5.60  1.00  
 95 SER  HA     91 LYS  QG      5.30  1.00  
 18 LEU  QD2    86 ILE  HB      5.60  1.00  
 53 ASN  QB     53 ASN  QD2     5.80  1.00  
105 THR  QG2   104 LYS  QB      4.50  1.00  
 17 PHE  HZ     55 LEU  QD2     6.00  1.00  
 77 MET  QE     77 MET  QG      5.40  1.00  
100 LEU  QD2    58 TYR  QD      4.50  1.00  
 77 MET  QG     77 MET  QE      5.40  1.00  
 44 PHE  QB     45 CYS  HN      6.00  1.00  
101 LYS  QB    101 LYS  QE      6.00  1.00  
 18 LEU  QB     18 LEU  HA      5.80  1.00  
 25 LEU  QD2    25 LEU  HN      6.00  1.00  
 12 GLU  QG    102 TYR  QD      5.20  1.00  
 77 MET  QE     21 PHE  QD      5.40  1.00  
 26 ILE  QD1    22 TYR  QD      6.00  1.00  
 37 ILE  QG1    36 THR  HB      6.00  1.00  
 34 LEU  QD2    77 MET  QB      6.00  1.00  
  9 ALA  HA     83 ALA  QB      6.00  1.00  
 42 ILE  QD1    40 GLU  HN      6.00  1.00  
 58 TYR  QD     97 ILE  HA      5.60  1.00  
 74 THR  HA     37 ILE  HB      5.80  1.00  
 76 PRO  QD     86 ILE  QD1     6.00  1.00  
 45 CYS  QB     42 ILE  HA      5.20  1.00  
 21 PHE  QB     22 TYR  QB      6.00  1.00  
 73 VAL  QG2    72 GLU  HA      6.00  1.00  
 44 PHE  QD     44 PHE  HN      6.00  1.00  
 59 LEU  QB     56 CYS  HA      5.00  1.00  
 89 LYS  QD     89 LYS  HA      6.00  1.00  
 41 LEU  QD2    44 PHE  QB      6.00  1.00  
 96 GLN  QB     96 GLN  QE2     6.00  1.00  
 97 ILE  HB     94 ASP  QB      5.60  1.00  
102 TYR  QB     13 VAL  QG2     6.00  1.00  
 30 VAL  QG1    25 LEU  QD2     6.00  1.00  
 55 LEU  QD2    55 LEU  HA      6.00  1.00  
 58 TYR  QE     97 ILE  HA      5.80  1.00  
 81 MET  QE     76 PRO  QB      4.90  1.00  
 20 ARG  HA     20 ARG  QD      6.00  1.00  
 21 PHE  HZ     40 GLU  QB      4.80  1.00  
 61 ALA  QB     62 THR  HA      6.00  1.00  
 82 PRO  QD     81 MET  QG      4.10  1.00  
 55 LEU  HA     58 TYR  QE      6.00  1.00  
 13 VAL  HA     13 VAL  HB      5.40  1.00  
 83 ALA  QB     19 ASN  QD2     6.00  1.00  
 83 ALA  QB     22 TYR  QE      5.60  1.00  
 36 THR  HA     37 ILE  HN      5.80  1.00  
 41 LEU  QD2    73 VAL  QG1     5.60  1.00  
 76 PRO  QD     76 PRO  QB      6.00  1.00  
 34 LEU  HA     37 ILE  HN      5.40  1.00  
 59 LEU  HA     73 VAL  QG2     5.80  1.00  
 69 ILE  QG1    73 VAL  QG2     5.80  1.00  
 34 LEU  QD1    35 ASP  HN      6.00  1.00  
 46 LEU  QD2    46 LEU  HN      6.00  1.00  
 71 SER  QB     75 ARG  QD      5.40  1.00  
100 LEU  QB     13 VAL  QG1     5.40  1.00  
 77 MET  QB     77 MET  HA      5.80  1.00  
 57 TYR  QE     65 ALA  QB      6.00  1.00  
  8 GLY  QA     16 GLU  HN      6.00  1.00  
 32 PHE  QD     32 PHE  QB      5.60  1.00  
100 LEU  QB     55 LEU  QD1     6.00  1.00  
 61 ALA  HA     70 LEU  HG      5.60  1.00  
 26 ILE  QG2    27 ASP  HN      6.00  1.00  
 84 MET  QE      9 ALA  QB      6.00  1.00  
 75 ARG  QB     71 SER  HA      6.00  1.00  
 52 GLU  QB    102 TYR  QE      6.00  1.00  
 67 THR  HB     68 LYS  QB      6.00  1.00  
 25 LEU  QB     26 ILE  QG1     6.00  1.00  
 40 GLU  HA     44 PHE  HN      5.60  1.00  
 34 LEU  QD2    34 LEU  HN      5.20  1.00  
 69 ILE  QG1    69 ILE  HA      5.40  1.00  
 83 ALA  QB     82 PRO  QB      6.00  1.00  
 20 ARG  HA     21 PHE  HN      5.80  1.00  
  7 PRO  QD      7 PRO  HA      6.00  1.00  
 75 ARG  HA     75 ARG  QG      6.00  1.00  
 34 LEU  HA     35 ASP  HN      5.60  1.00  
 70 LEU  HG     70 LEU  HA      5.40  1.00  
 30 VAL  HB     36 THR  QG2     5.80  1.00  
 83 ALA  HA     18 LEU  QB      6.00  1.00  
 18 LEU  QB      9 ALA  QB      6.00  1.00  
 40 GLU  HA     41 LEU  HN      5.80  1.00  
 59 LEU  QB     41 LEU  QD1     5.60  1.00  
 76 PRO  QG     76 PRO  HA      6.00  1.00  
 34 LEU  QB     35 ASP  HA      6.00  1.00  
  3 ALA  HA      3 ALA  QB      5.80  1.00  
 86 ILE  QG2    76 PRO  QB      6.00  1.00  
 28 ARG  HA     28 ARG  QD      6.00  1.00  
 97 ILE  HA     55 LEU  HA      6.00  1.00  
 57 TYR  QB     62 THR  QG2     6.00  1.00  
 80 HIS  HA     77 MET  HA      6.00  1.00  
 74 THR  HA     31 ASN  QD2     6.00  1.00  
 23 LYS  HA     27 ASP  HN      6.00  1.00  
 61 ALA  QB     70 LEU  QB      6.00  1.00  
 37 ILE  QG2    38 GLU  HA      5.80  1.00  
 37 ILE  QG2    38 GLU  HN      6.00  1.00  
 97 ILE  QD1    97 ILE  HA      6.00  1.00  
 80 HIS  HA     22 TYR  QE      5.40  1.00  
 82 PRO  QB     82 PRO  QD      5.40  1.00  
 10 ASP  HA     15 LYS  QD      6.00  1.00  
 13 VAL  HA    102 TYR  QD      6.00  1.00  
 77 MET  QE     25 LEU  QD2     4.80  1.00  
 20 ARG  QD     44 PHE  HZ      6.00  1.00  
 57 TYR  QB     62 THR  QG2     6.00  1.00  
 84 MET  HA     84 MET  QG      6.00  1.00  
 52 GLU  QG     17 PHE  QD      6.00  1.00  
 17 PHE  HA     17 PHE  HZ      6.00  1.00  
 57 TYR  QE     64 ASP  QB      5.60  1.00  
 51 LYS  QE    103 GLU  HA      6.00  1.00  
 37 ILE  QD1    32 PHE  QB      6.00  1.00  
 30 VAL  QG1    40 GLU  QB      6.00  1.00  
 45 CYS  QB     42 ILE  QG2     6.00  1.00  
 37 ILE  QG2    41 LEU  QD1     5.80  1.00  
 82 PRO  QD     83 ALA  HA      6.00  1.00  
 14 CYS  HA     18 LEU  HN      6.00  1.00  
 24 SER  HA     25 LEU  HN      6.00  1.00  
 55 LEU  QD2    52 GLU  HA      6.00  1.00  
 44 PHE  QB     43 SER  HN      6.00  1.00  
100 LEU  QD2    55 LEU  HA      5.80  1.00  
 68 LYS  QD     68 LYS  HA      6.00  1.00  
  6 ARG  QD      6 ARG  HA      6.00  1.00  
 44 PHE  QB     21 PHE  QD      6.00  1.00  
 40 GLU  QG     40 GLU  HA      6.00  1.00  
 87 CYS  HA     86 ILE  HA      6.00  1.00  
 15 LYS  QE     12 GLU  HA      6.00  1.00  
 48 THR  QG2    45 CYS  HN      6.00  1.00  
 30 VAL  QG2    28 ARG  QD      5.20  1.00  
 41 LEU  QB     21 PHE  HZ      6.00  1.00  
 90 LEU  QB     97 ILE  HB      5.80  1.00  
 23 LYS  HA     26 ILE  QD1     6.00  1.00  
 75 ARG  QD     75 ARG  HA      6.00  1.00  
 67 THR  HA     65 ALA  QB      6.00  1.00  
 85 LYS  QG     86 ILE  HA      6.00  1.00  
 20 ARG  HA     19 ASN  QB      6.00  1.00  
 55 LEU  QD2    18 LEU  HN      4.90  1.00  
 58 TYR  QB     58 TYR  HA      5.40  1.00  
 25 LEU  QD1    25 LEU  QB      5.80  1.00  
 17 PHE  QB     18 LEU  HN      6.00  1.00  
 23 LYS  HA     24 SER  HN      6.00  1.00  
 12 GLU  QG     13 VAL  QG2     6.00  1.00  
 48 THR  HA     49 LYS  QB      6.00  1.00  
 83 ALA  QB     22 TYR  QB      4.90  1.00  
  6 ARG  QB      6 ARG  QD      6.00  1.00  
 45 CYS  QB     46 LEU  HN      5.50  1.00  
 13 VAL  HA     12 GLU  QG      6.00  1.00  
  1 GLN  QB      1 GLN  QG      5.40  1.00  
 30 VAL  QG2    25 LEU  QD2     6.00  1.00  
 42 ILE  QD1    42 ILE  HA      6.00  1.00  
 56 CYS  HA     62 THR  QG2     6.00  1.00  
 55 LEU  HA     55 LEU  QD2     6.00  1.00  
 62 THR  HA     63 LYS  QB      6.00  1.00  
 84 MET  QE     89 LYS  QE      6.00  1.00  
101 LYS  QE     11 CYS  HA      6.00  1.00  
 42 ILE  QG2    40 GLU  HN      6.00  1.00  
103 GLU  HA    103 GLU  QB      5.60  1.00  
 73 VAL  QG2    41 LEU  QD2     6.00  1.00  
 21 PHE  QD     21 PHE  QB      5.80  1.00  
 81 MET  QE     82 PRO  QD      6.00  1.00  
 86 ILE  QD1    77 MET  HA      6.00  1.00  
 47 ASP  QB     47 ASP  HN      5.60  1.00  
 33 SER  QB     35 ASP  HA      6.00  1.00  
 73 VAL  QG2    71 SER  HA      6.00  1.00  
 37 ILE  HA     74 THR  HA      6.00  1.00  
 12 GLU  HA      9 ALA  QB      6.00  1.00  
 13 VAL  HA    101 LYS  QD      6.00  1.00  
 55 LEU  QD2    51 LYS  QB      5.10  1.00  
 62 THR  HA     61 ALA  QB      6.00  1.00  
 34 LEU  QD1    35 ASP  HN      6.00  1.00  
105 THR  QG2   105 THR  HA      6.00  1.00  
 37 ILE  QD1    32 PHE  QD      6.00  1.00  
 37 ILE  QG1    37 ILE  HA      6.00  1.00  
 41 LEU  QD1    59 LEU  QB      6.00  1.00  
 62 THR  HA     63 LYS  QG      6.00  1.00  
 48 THR  HA     44 PHE  QE      6.00  1.00  
 44 PHE  HZ     20 ARG  QB      5.60  1.00  
 70 LEU  QB     71 SER  HA      6.00  1.00  
 18 LEU  QD2    17 PHE  QB      6.00  1.00  
 27 ASP  HA     29 GLY  HN      6.00  1.00  
 51 LYS  HA     51 LYS  QE      6.00  1.00  
 22 TYR  HA     25 LEU  HN      6.00  1.00  
 55 LEU  HA     58 TYR  QB      6.00  1.00  
 34 LEU  QD2    78 SER  QB      6.00  1.00  
 46 LEU  HG     46 LEU  HA      6.00  1.00  
 81 MET  QE     86 ILE  QG1     6.00  1.00  
 44 PHE  HA     21 PHE  QD      6.00  1.00  
 16 GLU  QG     16 GLU  HN      5.60  1.00  
  6 ARG  QB      6 ARG  HA      6.00  1.00  
 39 LYS  HA     40 GLU  HN      6.00  1.00  
 55 LEU  QD1    97 ILE  HA      6.00  1.00  
 55 LEU  QD1    14 CYS  QB      6.00  1.00  
 84 MET  QE     86 ILE  QG1     6.00  1.00  
 19 ASN  QB     19 ASN  QD2     6.00  1.00  
 44 PHE  QB     45 CYS  QB      6.00  1.00  
 36 THR  QG2    37 ILE  HA      6.00  1.00  
 89 LYS  QE     86 ILE  QG1     6.00  1.00  
 61 ALA  HA     70 LEU  QB      6.00  1.00  
 51 LYS  QE    103 GLU  QG      6.00  1.00  
 36 THR  QG2    25 LEU  QD1     6.00  1.00  
  7 PRO  QG      7 PRO  QD      5.60  1.00  
 71 SER  QB     75 ARG  QB      6.00  1.00  
 17 PHE  HA     20 ARG  HN      6.00  1.00  
 70 LEU  QD1    38 GLU  HA      6.00  1.00  
 77 MET  QG     77 MET  QB      6.00  1.00  
  3 ALA  QB      4 GLY  QA      6.00  1.00  
 68 LYS  QE     68 LYS  HA      6.00  1.00  
 36 THR  HB     30 VAL  QG2     6.00  1.00  
 19 ASN  HA      7 PRO  QD      6.00  1.00  
 51 LYS  QE    100 LEU  QB      6.00  1.00  
 67 THR  HA     68 LYS  QB      6.00  1.00  
 36 THR  QG2    30 VAL  HB      6.00  1.00  
 39 LYS  QE     42 ILE  HN      6.00  1.00  
 89 LYS  QE     89 LYS  HA      6.00  1.00  
 70 LEU  QD1    61 ALA  HA      6.00  1.00  
 77 MET  QE     22 TYR  QD      6.00  1.00  
 57 TYR  QB     57 TYR  HA      6.00  1.00  
101 LYS  QB    104 LYS  QB      6.00  1.00  
 95 SER  QB     94 ASP  HA      6.00  1.00  
 33 SER  QB     34 LEU  HA      6.00  1.00  
 62 THR  HA     65 ALA  QB      6.00  1.00  
 23 LYS  QB     24 SER  HN      6.00  1.00  
 45 CYS  QB     62 THR  QG2     6.00  1.00  
 42 ILE  QD1    41 LEU  QD1     6.00  1.00  
 17 PHE  QD     17 PHE  QB      6.00  1.00  
 97 ILE  QD1    58 TYR  QB      6.00  1.00  
 34 LEU  QD2    37 ILE  QD1     6.00  1.00  
 74 THR  HA     37 ILE  HA      5.60  1.00  
 22 TYR  QB     23 LYS  HN      5.80  1.00  
 62 THR  QG2    45 CYS  QB      6.00  1.00  
 16 GLU  HA     19 ASN  HN      6.00  1.00  
 82 PRO  QD     82 PRO  QB      6.00  1.00  
 25 LEU  QD2    21 PHE  HZ      6.00  1.00  
 81 MET  QG     86 ILE  QD1     6.00  1.00  
 83 ALA  QB     86 ILE  QD1     6.00  1.00  
 17 PHE  HA     18 LEU  HN      6.00  1.00  
 55 LEU  QD1    58 TYR  QB      6.00  1.00  
 82 PRO  QD     81 MET  QB      6.00  1.00  
  9 ALA  QB     86 ILE  QG2     6.00  1.00  
 76 PRO  QD     75 ARG  QB      6.00  1.00  
 97 ILE  HA     58 TYR  QE      6.00  1.00  
 53 ASN  HA     46 LEU  HN      6.00  1.00  
 24 SER  HA     27 ASP  QB      6.00  1.00  
 65 ALA  HA     67 THR  QG2     6.00  1.00  
 87 CYS  QB     86 ILE  QG2     6.00  1.00  
 96 GLN  QG     99 GLU  QB      6.00  1.00  
  6 ARG  QD      7 PRO  QD      6.00  1.00  
 75 ARG  HA     75 ARG  QB      6.00  1.00  
 24 SER  QB     21 PHE  QD      6.00  1.00  
 43 SER  QB     44 PHE  QB      6.00  1.00  
 81 MET  QE     86 ILE  QG1     6.00  1.00  
 81 MET  QG     82 PRO  QD      5.30  1.00  
 25 LEU  QD1    21 PHE  HZ      6.00  1.00  
 42 ILE  QG2    43 SER  HA      6.00  1.00  
100 LEU  QD1    97 ILE  HA      6.00  1.00  
 45 CYS  HA     61 ALA  QB      6.00  1.00  
 13 VAL  QG1    51 LYS  QB      6.00  1.00  
 73 VAL  HB     74 THR  QG2     6.00  1.00  
  8 GLY  QA     16 GLU  HN      6.00  1.00  
 76 PRO  QD     75 ARG  QB      6.00  1.00  
 62 THR  HB     65 ALA  QB      6.00  1.00  
 37 ILE  QG2    74 THR  HB      6.00  1.00  
 12 GLU  HA     12 GLU  QG      6.00  1.00  
 82 PRO  QD     83 ALA  QB      6.00  1.00  
 70 LEU  QB     38 GLU  QG      6.00  1.00  
 84 MET  QE     85 LYS  QG      6.00  1.00  
 75 ARG  QB     75 ARG  HA      6.00  1.00  
 13 VAL  QG2    51 LYS  QB      6.00  1.00  
  9 ALA  QB     15 LYS  QB      6.00  1.00  
 37 ILE  QD1    37 ILE  HA      6.00  1.00  
 81 MET  QG     82 PRO  QD      6.00  1.00  
 11 CYS  HA     99 GLU  HA      6.00  1.00  
 28 ARG  HA     25 LEU  QD1     6.00  1.00  
 75 ARG  QD     74 THR  HA      6.00  1.00  
 46 LEU  QB     43 SER  HA      6.00  1.00  
 81 MET  QG     79 VAL  QG1     6.00  1.00  
 26 ILE  HA     29 GLY  HN      6.00  1.00  
 61 ALA  QB     45 CYS  HN      6.00  1.00  
 67 THR  HB     70 LEU  QD1     6.00  1.00  
  7 PRO  QD      6 ARG  QB      6.00  1.00  
  9 ALA  QB     15 LYS  HA      6.00  1.00  
 57 TYR  HA     57 TYR  QB      6.00  1.00  
 86 ILE  HA     83 ALA  HA      6.00  1.00  
 25 LEU  QD2    31 ASN  QD2     6.00  1.00  
  7 PRO  QD      7 PRO  HA      6.00  1.00  
 52 GLU  QB     48 THR  QG2     6.00  1.00  
 19 ASN  HA     18 LEU  QB      6.00  1.00  
 41 LEU  QD2    41 LEU  QB      6.00  1.00  
 21 PHE  HA     24 SER  HN      6.00  1.00  
 37 ILE  QD1    32 PHE  QB      6.00  1.00  
 51 LYS  QG     55 LEU  QD1     6.00  1.00  
 25 LEU  QD2    37 ILE  QG1     6.00  1.00  
 37 ILE  HA     36 THR  QG2     6.00  1.00  
104 LYS  QD    104 LYS  HA      6.00  1.00  
 83 ALA  QB     82 PRO  HA      6.00  1.00  
 33 SER  QB     36 THR  HN      6.00  1.00  
  7 PRO  QB      7 PRO  HA      6.00  1.00  
 18 LEU  QD2    86 ILE  QG1     6.00  1.00  
 17 PHE  HA     20 ARG  QB      6.00  1.00  
 65 ALA  QB     57 TYR  QB      6.00  1.00  
 26 ILE  QD1    26 ILE  HN      6.00  1.00  
 53 ASN  HA     53 ASN  QD2     6.00  1.00  
 97 ILE  HA    100 LEU  HG      6.00  1.00  
 37 ILE  QG1    37 ILE  HA      6.00  1.00  
 26 ILE  QG2    26 ILE  HN      6.00  1.00  
 74 THR  QG2    42 ILE  HN      6.00  1.00  
 24 SER  QB     21 PHE  QD      6.00  1.00  
 93 LEU  HG     90 LEU  HA      6.00  1.00  
 26 ILE  QG1    22 TYR  QE      6.00  1.00  
 86 ILE  QD1    76 PRO  QB      6.00  1.00  
 41 LEU  QB     41 LEU  QB      1.10  1.00  
 26 ILE  HB     26 ILE  QG2     1.40  1.00  
 42 ILE  HB     42 ILE  QG2     1.40  1.00  
 38 GLU  HA     38 GLU  QB      0.00  1.00  
 89 LYS  QE     86 ILE  QG1     0.00  1.00  
 46 LEU  QB     46 LEU  QB      1.30  1.00  
 25 LEU  QB     25 LEU  QB      1.30  1.00  
 93 LEU  QB     93 LEU  QB      1.30  1.00  
  9 ALA  QB      9 ALA  HN      0.00  1.00  
 97 ILE  HA     97 ILE  QG1     0.00  1.00  
 33 SER  QB     36 THR  HB      1.40  1.00  
 70 LEU  QD2    70 LEU  HA      1.60  1.00  
 55 LEU  QD2    55 LEU  QB      1.40  1.00  
 55 LEU  QB     55 LEU  QB      1.30  1.00  
 84 MET  QB     84 MET  QG      1.60  1.00  
 30 VAL  QG2    30 VAL  HA      0.00  1.00  
 31 ASN  QB     31 ASN  HA      1.60  1.00  
 73 VAL  HB     73 VAL  QG2     1.50  1.00  
 97 ILE  QG1    97 ILE  QG1     1.40  1.00  
102 TYR  QB    102 TYR  HA      1.60  1.00  
 82 PRO  QD     82 PRO  QD      1.30  1.00  
 84 MET  QB     84 MET  QG      0.00  1.00  
 15 LYS  QB     15 LYS  HA      1.60  1.00  
 41 LEU  QB     41 LEU  QB      1.30  1.00  
 59 LEU  QB     59 LEU  QB      1.30  1.00  
 46 LEU  HA     46 LEU  QD2     1.70  1.00  
 52 GLU  QG     52 GLU  QG      1.40  1.00  
 77 MET  QE     73 VAL  QG1     1.50  1.00  
 41 LEU  HG     41 LEU  QB      1.50  1.00  
 79 VAL  HB     79 VAL  QG2     1.60  1.00  
 58 TYR  QE     58 TYR  QD      1.60  1.00  
 18 LEU  QB     18 LEU  QB      1.30  1.00  
 42 ILE  QG1    42 ILE  QG1     1.30  1.00  
  6 ARG  QD      6 ARG  QG      1.60  1.00  
 40 GLU  QG     40 GLU  QG      1.30  1.00  
 84 MET  QE     84 MET  QG      1.50  1.00  
 71 SER  QB     71 SER  HA      1.50  1.00  
 90 LEU  QB     90 LEU  QB      1.30  1.00  
 18 LEU  HA     18 LEU  QD2     1.50  1.00  
 90 LEU  QD1    91 LYS  QG      0.00  1.00  
  7 PRO  QG      7 PRO  QD      1.70  1.00  
 25 LEU  HA     30 VAL  QG1     1.60  1.00  
 18 LEU  QB     18 LEU  QB      1.30  1.00  
 53 ASN  QB     53 ASN  QB      1.40  1.00  
 23 LYS  HA     23 LYS  QB      1.50  1.00  
  6 ARG  QD      6 ARG  QG      1.70  1.00  
 52 GLU  QG     52 GLU  QG      1.40  1.00  
 76 PRO  QD     76 PRO  QG      1.50  1.00  
 53 ASN  QB     53 ASN  QB      1.40  1.00  
 77 MET  QG     77 MET  QG      1.40  1.00  
 42 ILE  HA     42 ILE  QG2     1.60  1.00  
 22 TYR  QE     22 TYR  QD      1.50  1.00  
 56 CYS  QB     56 CYS  QB      1.40  1.00  
 44 PHE  QB     44 PHE  QB      1.40  1.00  
 86 ILE  HA     86 ILE  QG2     1.70  1.00  
 25 LEU  QD1    25 LEU  HG      1.50  1.00  
 30 VAL  QG2    25 LEU  QD1     1.60  1.00  
 81 MET  QE     89 LYS  QE      0.00  1.00  
 15 LYS  QE     15 LYS  QB      1.70  1.00  
101 LYS  QE    101 LYS  QG      1.60  1.00  
 88 GLU  HA     88 GLU  QB      1.60  1.00  
 63 LYS  HA     63 LYS  QB      1.50  1.00  
 90 LEU  QB     90 LEU  QB      1.40  1.00  
 19 ASN  QB     16 GLU  HA      0.00  1.00  
 30 VAL  HA     31 ASN  HN      1.70  1.00  
102 TYR  QE    102 TYR  QD      1.60  1.00  
 83 ALA  HA     83 ALA  QB      1.50  1.00  
 55 LEU  QD2    55 LEU  HG      1.60  1.00  
 97 ILE  HB     97 ILE  QG2     1.60  1.00  
 42 ILE  HB     43 SER  HN      1.50  1.00  
 73 VAL  HB     73 VAL  QG1     1.60  1.00  
 48 THR  QG2    45 CYS  HA      0.00  1.00  
 16 GLU  HA     16 GLU  QB      1.60  1.00  
 93 LEU  HA     93 LEU  QD2     1.80  1.00  
 67 THR  HB     67 THR  QG2     1.60  1.00  
 20 ARG  HA     20 ARG  QB      0.00  1.00  
 41 LEU  QD1    41 LEU  HG      1.60  1.00  
 15 LYS  HA     15 LYS  QB      1.60  1.00  
 82 PRO  QD     81 MET  HA      1.60  1.00  
 89 LYS  HA     89 LYS  QB      1.60  1.00  
 25 LEU  QD2    25 LEU  HG      1.70  1.00  
 31 ASN  QB     31 ASN  HN      1.70  1.00  
 84 MET  HA     84 MET  QB      1.60  1.00  
 65 ALA  HA     65 ALA  QB      1.70  1.00  
  7 PRO  QG      7 PRO  QD      1.50  1.00  
 77 MET  QB     37 ILE  QG2     1.60  1.00  
 99 GLU  HA     99 GLU  QB      1.70  1.00  
 58 TYR  QD     58 TYR  QE      1.60  1.00  
 14 CYS  HA     55 LEU  QD2     1.60  1.00  
 34 LEU  HA     34 LEU  QB      1.60  1.00  
 48 THR  HB     48 THR  QG2     1.60  1.00  
 27 ASP  QB     28 ARG  HN      1.60  1.00  
 93 LEU  HA     93 LEU  HG      1.60  1.00  
 81 MET  QE     89 LYS  QE      0.00  1.00  
100 LEU  QB    100 LEU  QB      1.50  1.00  
 85 LYS  HA     88 GLU  QB      1.60  1.00  
 58 TYR  QB     97 ILE  QD1     1.70  1.00  
 62 THR  HB     62 THR  QG2     1.70  1.00  
 25 LEU  HA     25 LEU  QB      1.60  1.00  
 36 THR  HB     36 THR  QG2     1.60  1.00  
 48 THR  HA     48 THR  QG2     1.70  1.00  
 89 LYS  HA     89 LYS  QG      1.70  1.00  
 64 ASP  QB     64 ASP  HA      1.70  1.00  
 73 VAL  HA     73 VAL  QG1     1.70  1.00  
 61 ALA  QB     61 ALA  HA      1.60  1.00  
 88 GLU  HA     88 GLU  QB      1.70  1.00  
 23 LYS  QB     23 LYS  HN      1.70  1.00  
 90 LEU  HA     89 LYS  QB      0.00  1.00  
 41 LEU  QB     41 LEU  QD1     1.70  1.00  
 63 LYS  QE     63 LYS  QB      1.60  1.00  
 69 ILE  HB     73 VAL  QG2     0.00  1.00  
 90 LEU  HA     90 LEU  QD2     1.70  1.00  
 59 LEU  HA     59 LEU  QD2     1.70  1.00  
 33 SER  QB     33 SER  HA      1.70  1.00  
 90 LEU  HA     90 LEU  QB      1.60  1.00  
 13 VAL  QG1    13 VAL  QG2     1.70  1.00  
 14 CYS  HA     14 CYS  QB      1.80  1.00  
 25 LEU  QB     25 LEU  QB      1.50  1.00  
 33 SER  QB     33 SER  HA      1.70  1.00  
 26 ILE  HA     26 ILE  QD1     1.60  1.00  
 74 THR  QG2    74 THR  HA      1.60  1.00  
 74 THR  QG2    38 GLU  HA      1.70  1.00  
 55 LEU  QB     55 LEU  QD2     1.70  1.00  
 44 PHE  QE     44 PHE  QD      1.70  1.00  
 51 LYS  HA     49 LYS  QB      0.00  1.00  
 23 LYS  QB     23 LYS  HA      0.00  1.00  
 41 LEU  HA     41 LEU  QD2     1.70  1.00  
 75 ARG  HA     75 ARG  QG      1.70  1.00  
 74 THR  HB     74 THR  QG2     1.60  1.00  
 35 ASP  QB     35 ASP  HN      1.80  1.00  
 81 MET  QG     82 PRO  QD      1.70  1.00  
 51 LYS  HA     51 LYS  QG      1.60  1.00  
 58 TYR  HA     58 TYR  QD      1.70  1.00  
 82 PRO  HA     82 PRO  QB      1.70  1.00  
 18 LEU  QD2    18 LEU  HA      1.70  1.00  
 25 LEU  HA     25 LEU  QD1     1.70  1.00  
 16 GLU  QB     16 GLU  HA      1.70  1.00  
 13 VAL  QG2    51 LYS  QB      0.00  1.00  
 26 ILE  HA     26 ILE  QG2     1.70  1.00  
 83 ALA  QB     83 ALA  HA      1.60  1.00  
 82 PRO  QD     81 MET  HA      1.60  1.00  
 44 PHE  QD     44 PHE  QE      1.70  1.00  
 81 MET  QE     76 PRO  QG      2.00  1.00  
 81 MET  QE     81 MET  QG      1.70  1.00  
 37 ILE  QG1    37 ILE  QG1     1.50  1.00  
 18 LEU  QD2    18 LEU  HG      1.70  1.00  
 96 GLN  HA     96 GLN  QB      1.70  1.00  
 18 LEU  HA     17 PHE  QD      1.70  1.00  
100 LEU  QB     13 VAL  HB      1.80  1.00  
 87 CYS  HA     90 LEU  QB      1.60  1.00  
 56 CYS  HA     59 LEU  QD1     1.80  1.00  
 41 LEU  QD2    41 LEU  HG      1.70  1.00  
 20 ARG  QD     20 ARG  QG      1.60  1.00  
 59 LEU  HA     59 LEU  QB      1.70  1.00  
 13 VAL  QG1    13 VAL  HB      1.70  1.00  
 59 LEU  QD2    59 LEU  HA      1.80  1.00  
 52 GLU  HA     55 LEU  QD2     1.80  1.00  
 99 GLU  HA     12 GLU  QB      0.00  1.00  
 42 ILE  HB     42 ILE  HN      1.60  1.00  
 36 THR  HA     36 THR  QG2     1.70  1.00  
 90 LEU  QB     97 ILE  QD1     1.70  1.00  
 17 PHE  HA     17 PHE  QB      1.70  1.00  
 82 PRO  QB     82 PRO  HA      1.80  1.00  
 75 ARG  HA     34 LEU  QD2     1.80  1.00  
 79 VAL  QG2    79 VAL  HB      1.70  1.00  
 21 PHE  HZ     21 PHE  QE      1.70  1.00  
 80 HIS  HA     80 HIS  QB      1.70  1.00  
 87 CYS  HA     90 LEU  QD1     1.80  1.00  
 79 VAL  HB     79 VAL  HA      1.70  1.00  
 77 MET  QE     18 LEU  QD2     1.70  1.00  
 13 VAL  HA     13 VAL  QG2     1.70  1.00  
 81 MET  QE     86 ILE  QD1     1.70  1.00  
 44 PHE  HA     44 PHE  HN      1.80  1.00  
 17 PHE  QD     17 PHE  HZ      0.00  1.00  
 97 ILE  HA     97 ILE  QG1     1.70  1.00  
 13 VAL  QG2    13 VAL  QG1     1.80  1.00  
 20 ARG  QD     20 ARG  QG      1.70  1.00  
 89 LYS  QE     89 LYS  QB      1.80  1.00  
 74 THR  HA     74 THR  HB      1.60  1.00  
 46 LEU  QD2    46 LEU  HA      1.80  1.00  
 41 LEU  QB     41 LEU  QD1     1.70  1.00  
 42 ILE  HA     61 ALA  QB      1.70  1.00  
 33 SER  QB     36 THR  HN      1.80  1.00  
 73 VAL  QG1    73 VAL  HB      1.70  1.00  
 38 GLU  HA     74 THR  QG2     1.70  1.00  
 46 LEU  QB     46 LEU  HN      1.70  1.00  
 73 VAL  QG2    73 VAL  HA      1.80  1.00  
 48 THR  HB     48 THR  HA      1.70  1.00  
 30 VAL  QG2    25 LEU  HA      1.80  1.00  
 47 ASP  QB     47 ASP  HA      1.80  1.00  
 13 VAL  HA     13 VAL  QG1     1.70  1.00  
 30 VAL  QG2    30 VAL  HN      1.80  1.00  
 18 LEU  HA     21 PHE  QB      1.70  1.00  
 34 LEU  QD2    75 ARG  HA      1.80  1.00  
 37 ILE  QD1    37 ILE  QG1     1.70  1.00  
 48 THR  QG2    48 THR  HB      1.70  1.00  
 21 PHE  HA     21 PHE  QD      1.80  1.00  
 48 THR  HB     49 LYS  HN      1.60  1.00  
 45 CYS  QB     45 CYS  HN      1.70  1.00  
 24 SER  QB     44 PHE  QE      1.80  1.00  
 51 LYS  QE     51 LYS  QG      1.80  1.00  
 84 MET  QE      7 PRO  QB      0.00  1.00  
 20 ARG  QD     20 ARG  QG      1.80  1.00  
 74 THR  HA     74 THR  QG2     1.70  1.00  
  7 PRO  QD      7 PRO  QB      1.90  1.00  
 73 VAL  QG1    73 VAL  HA      1.70  1.00  
 90 LEU  QB     90 LEU  QD1     1.70  1.00  
 36 THR  QG2    36 THR  HB      1.70  1.00  
 90 LEU  QB     90 LEU  QD2     1.90  1.00  
  7 PRO  QD      6 ARG  HA      1.70  1.00  
 79 VAL  QG1    79 VAL  HB      1.80  1.00  
102 TYR  QB    102 TYR  QD      1.70  1.00  
 46 LEU  QB     46 LEU  HA      1.80  1.00  
 76 PRO  QB     76 PRO  HA      1.80  1.00  
 32 PHE  QD     32 PHE  QE      1.80  1.00  
 82 PRO  QG     82 PRO  QD      1.80  1.00  
 57 TYR  HA     57 TYR  QB      1.80  1.00  
 55 LEU  HG     55 LEU  QB      1.80  1.00  
 41 LEU  QD2    41 LEU  QD1     1.80  1.00  
 70 LEU  QD1    70 LEU  HA      1.80  1.00  
 69 ILE  HA     69 ILE  HB      1.70  1.00  
101 LYS  QB    101 LYS  QG      1.70  1.00  
 40 GLU  HA     40 GLU  QB      1.80  1.00  
 66 ALA  QB     69 ILE  QG2     1.80  1.00  
 42 ILE  HA     42 ILE  QG1     1.80  1.00  
 76 PRO  QD     76 PRO  QG      1.80  1.00  
 55 LEU  HA     55 LEU  QD1     1.80  1.00  
 74 THR  HA     37 ILE  QG2     1.70  1.00  
102 TYR  QB    102 TYR  QD      1.70  1.00  
 27 ASP  QB     28 ARG  HN      1.80  1.00  
 93 LEU  HA     93 LEU  QB      1.70  1.00  
 41 LEU  QD2    41 LEU  HA      1.70  1.00  
 36 THR  HB     36 THR  HA      1.70  1.00  
 39 LYS  HA     39 LYS  QD      1.70  1.00  
 25 LEU  QD1    25 LEU  HA      1.70  1.00  
 20 ARG  QB     20 ARG  HN      1.90  1.00  
 55 LEU  QD2    14 CYS  HA      1.70  1.00  
 89 LYS  HA     89 LYS  QG      1.70  1.00  
 12 GLU  HA     12 GLU  QG      1.90  1.00  
101 LYS  QE     99 GLU  HA      1.70  1.00  
 54 ARG  HA     54 ARG  QB      1.70  1.00  
 81 MET  QG     81 MET  HA      1.80  1.00  
104 LYS  HA    103 GLU  QB      0.00  1.00  
 54 ARG  HA     54 ARG  QD      1.70  1.00  
 75 ARG  HA     75 ARG  QB      1.80  1.00  
 25 LEU  QD2    25 LEU  QD1     1.80  1.00  
 51 LYS  QE     51 LYS  QD      1.70  1.00  
 30 VAL  HB     30 VAL  HN      1.80  1.00  
 76 PRO  QG     76 PRO  QD      1.80  1.00  
 44 PHE  QB     44 PHE  HN      1.70  1.00  
 19 ASN  QB     19 ASN  HN      1.70  1.00  
 81 MET  QG     82 PRO  QD      2.00  1.00  
 55 LEU  QB     52 GLU  HA      1.80  1.00  
 46 LEU  HA     48 THR  QG2     0.00  1.00  
 86 ILE  HA     86 ILE  QG1     1.70  1.00  
 63 LYS  HA     63 LYS  QG      1.80  1.00  
 75 ARG  HA     34 LEU  QD1     1.70  1.00  
 22 TYR  HA     22 TYR  QD      1.80  1.00  
 19 ASN  QB     19 ASN  HA      1.70  1.00  
 55 LEU  HA     55 LEU  QB      1.80  1.00  
 81 MET  QE     76 PRO  QB      1.90  1.00  
 20 ARG  QD     20 ARG  QG      1.80  1.00  
 84 MET  QE     84 MET  QG      1.90  1.00  
 36 THR  HB     36 THR  HN      1.70  1.00  
 21 PHE  QB     18 LEU  HA      1.90  1.00  
 84 MET  HA     85 LYS  QB      0.00  1.00  
 13 VAL  HA     16 GLU  QG      1.80  1.00  
 81 MET  QG     81 MET  HA      1.70  1.00  
 82 PRO  QD     82 PRO  QG      1.70  1.00  
 79 VAL  QG1    32 PHE  QE      0.00  1.00  
 93 LEU  QB     93 LEU  QD2     1.70  1.00  
102 TYR  QE     16 GLU  QG      0.00  1.00  
 76 PRO  QB     86 ILE  QD1     1.70  1.00  
 13 VAL  HA    102 TYR  QE      1.70  1.00  
 74 THR  HB     74 THR  HA      1.70  1.00  
 37 ILE  QG2    37 ILE  QD1     1.70  1.00  
 36 THR  HA     36 THR  HN      1.80  1.00  
 26 ILE  QD1    26 ILE  QG1     1.80  1.00  
 90 LEU  QB     90 LEU  QD1     1.90  1.00  
 34 LEU  HA     34 LEU  QD2     1.80  1.00  
 30 VAL  HA     30 VAL  HB      1.80  1.00  
 18 LEU  QB     18 LEU  QD1     1.80  1.00  
 38 GLU  QG     38 GLU  HA      1.80  1.00  
 52 GLU  QG    102 TYR  QE      1.80  1.00  
 52 GLU  QG     52 GLU  QB      1.80  1.00  
 25 LEU  HA     28 ARG  QB      1.90  1.00  
 83 ALA  HA     86 ILE  QD1     1.70  1.00  
 18 LEU  HA     21 PHE  HN      1.80  1.00  
 37 ILE  QD1    37 ILE  QG2     1.80  1.00  
 40 GLU  QG     40 GLU  HN      1.70  1.00  
 25 LEU  QB     26 ILE  HN      1.80  1.00  
  7 PRO  HA      8 GLY  HN      1.70  1.00  
 55 LEU  QD2    55 LEU  QB      1.80  1.00  
 79 VAL  QG2    79 VAL  HA      1.90  1.00  
 24 SER  QB     24 SER  HN      1.70  1.00  
 19 ASN  QB     20 ARG  HN      1.90  1.00  
 20 ARG  QB     21 PHE  HN      1.80  1.00  
 62 THR  QG2    62 THR  HB      1.80  1.00  
 42 ILE  HA     42 ILE  HN      1.80  1.00  
 17 PHE  QB     17 PHE  HN      1.70  1.00  
 74 THR  HB     37 ILE  QG2     1.90  1.00  
 48 THR  HB     52 GLU  QB      1.60  1.00  
 62 THR  QG2    62 THR  HA      1.80  1.00  
 20 ARG  QD     20 ARG  HE      1.80  1.00  
 63 LYS  QB     63 LYS  HA      1.80  1.00  
101 LYS  QB    101 LYS  HA      1.90  1.00  
 93 LEU  QB     93 LEU  HA      1.70  1.00  
 10 ASP  QB     10 ASP  HA      1.90  1.00  
 47 ASP  QB     47 ASP  HA      1.80  1.00  
 46 LEU  HA     47 ASP  HN      1.80  1.00  
 68 LYS  QG     68 LYS  HA      1.80  1.00  
 55 LEU  QD1    55 LEU  HA      1.80  1.00  
 39 LYS  HA     39 LYS  QG      1.90  1.00  
 69 ILE  QG1    69 ILE  HB      1.90  1.00  
 23 LYS  HA     23 LYS  QG      1.90  1.00  
 48 THR  QG2    48 THR  HA      1.80  1.00  
 37 ILE  QG1    37 ILE  QD1     1.80  1.00  
 34 LEU  QD2    34 LEU  HA      1.80  1.00  
 97 ILE  HB     97 ILE  QD1     1.80  1.00  
 75 ARG  QD     75 ARG  QG      1.80  1.00  
 24 SER  QB     24 SER  HN      1.90  1.00  
 34 LEU  QB     34 LEU  QD1     1.90  1.00  
 46 LEU  QB     46 LEU  HA      1.70  1.00  
 44 PHE  HA     44 PHE  QB      1.70  1.00  
 20 ARG  QB     20 ARG  QD      1.80  1.00  
 48 THR  QG2    53 ASN  QD2     1.90  1.00  
 39 LYS  HA     42 ILE  QD1     1.80  1.00  
 52 GLU  QG     52 GLU  HA      1.80  1.00  
 16 GLU  QB    102 TYR  QE      1.90  1.00  
 54 ARG  QD     54 ARG  QG      1.70  1.00  
 59 LEU  HA     59 LEU  QB      1.90  1.00  
 74 THR  HB     34 LEU  HA      1.70  1.00  
 22 TYR  HA     25 LEU  QD2     1.90  1.00  
  7 PRO  QB      7 PRO  HA      1.80  1.00  
 86 ILE  QG2    87 CYS  HA      1.80  1.00  
 45 CYS  QB     45 CYS  HA      1.90  1.00  
 83 ALA  HA     86 ILE  HB      1.50  1.00  
 17 PHE  QB     52 GLU  QB      0.00  1.00  
 53 ASN  HA     53 ASN  QB      1.90  1.00  
 23 LYS  HA     23 LYS  HN      1.80  1.00  
 44 PHE  QB     44 PHE  HA      1.80  1.00  
 30 VAL  HA     30 VAL  HN      1.80  1.00  
 83 ALA  HA     84 MET  QE      1.90  1.00  
 13 VAL  QG1    13 VAL  HA      1.80  1.00  
 26 ILE  QD1    26 ILE  QG1     1.80  1.00  
  9 ALA  QB     10 ASP  HN      1.70  1.00  
 46 LEU  QB     46 LEU  QD2     1.90  1.00  
 77 MET  QB     31 ASN  QD2     2.00  1.00  
 26 ILE  QG2    26 ILE  HA      1.80  1.00  
 46 LEU  HG     43 SER  HA      0.00  1.00  
 67 THR  HA     67 THR  QG2     1.80  1.00  
 44 PHE  QB     44 PHE  QD      1.70  1.00  
 17 PHE  HA     17 PHE  QD      1.90  1.00  
 69 ILE  QG2    69 ILE  HA      1.90  1.00  
 57 TYR  QB     57 TYR  QD      1.90  1.00  
 44 PHE  HZ     44 PHE  QD      1.90  1.00  
 55 LEU  QB     55 LEU  HA      1.80  1.00  
 58 TYR  QD     58 TYR  HA      0.00  1.00  
 25 LEU  HA     25 LEU  HN      1.80  1.00  
 63 LYS  HA     63 LYS  QD      2.00  1.00  
 18 LEU  HA     21 PHE  QB      1.90  1.00  
 26 ILE  HB     26 ILE  QG1     1.80  1.00  
 41 LEU  QB     41 LEU  HN      1.90  1.00  
 63 LYS  QG     42 ILE  QG1     0.00  1.00  
 15 LYS  QG     12 GLU  HA      0.00  1.00  
 97 ILE  QG1    97 ILE  HA      1.80  1.00  
 90 LEU  HA     93 LEU  QD1     1.80  1.00  
 17 PHE  QB     17 PHE  QD      1.80  1.00  
 42 ILE  HA     42 ILE  QG1     1.70  1.00  
 34 LEU  QD2    78 SER  QB      1.80  1.00  
 26 ILE  HA     26 ILE  HN      1.80  1.00  
100 LEU  QD2   100 LEU  HA      1.90  1.00  
 57 TYR  HA     65 ALA  QB      1.90  1.00  
 40 GLU  QG     25 LEU  QD1     1.80  1.00  
 53 ASN  QB     49 LYS  HA      0.00  1.00  
 37 ILE  QD1    78 SER  HA      1.80  1.00  
 38 GLU  HA     70 LEU  QD1     1.90  1.00  
 13 VAL  QG2   100 LEU  QB      1.80  1.00  
103 GLU  QB    103 GLU  HA      1.80  1.00  
 25 LEU  QB     25 LEU  QD2     1.90  1.00  
 97 ILE  HA     58 TYR  QD      1.90  1.00  
 56 CYS  HA     56 CYS  QB      1.80  1.00  
 34 LEU  QB     34 LEU  HN      1.70  1.00  
 17 PHE  HA     17 PHE  QB      1.90  1.00  
 37 ILE  QG2    37 ILE  HA      1.80  1.00  
 86 ILE  QD1    83 ALA  HA      1.70  1.00  
 22 TYR  HA     22 TYR  HN      1.80  1.00  
 42 ILE  QG1    42 ILE  HB      1.80  1.00  
 26 ILE  HA     26 ILE  QG1     1.90  1.00  
 20 ARG  QD     20 ARG  QB      1.80  1.00  
 32 PHE  QB     32 PHE  QD      1.80  1.00  
 37 ILE  QG1    37 ILE  HN      1.80  1.00  
 38 GLU  QG     70 LEU  QB      2.00  1.00  
 37 ILE  QG2    21 PHE  QE      1.70  1.00  
 46 LEU  HA     46 LEU  HN      1.80  1.00  
 66 ALA  QB     69 ILE  QG2     1.80  1.00  
 40 GLU  HA     40 GLU  HN      1.80  1.00  
 73 VAL  HB     73 VAL  HA      1.80  1.00  
 74 THR  QG2    37 ILE  HB      1.80  1.00  
 54 ARG  QD     54 ARG  QG      1.90  1.00  
 16 GLU  QG    102 TYR  QE      1.90  1.00  
 96 GLN  QG     96 GLN  HA      1.80  1.00  
 32 PHE  QB     78 SER  HA      0.00  1.00  
 13 VAL  HB     13 VAL  QG2     1.80  1.00  
 52 GLU  QB     52 GLU  QG      1.90  1.00  
 74 THR  QG2    74 THR  HB      1.80  1.00  
 69 ILE  QD1    69 ILE  HA      2.00  1.00  
 44 PHE  HA     44 PHE  QD      1.90  1.00  
 21 PHE  QB     21 PHE  QD      1.80  1.00  
 26 ILE  QD1    26 ILE  HA      1.80  1.00  
 75 ARG  QB     75 ARG  QD      1.80  1.00  
 84 MET  QB     84 MET  HA      1.80  1.00  
 86 ILE  QG2    86 ILE  HA      1.80  1.00  
 41 LEU  QB     41 LEU  HN      1.70  1.00  
 30 VAL  HB     30 VAL  HA      1.80  1.00  
 54 ARG  HA     54 ARG  QD      1.90  1.00  
  3 ALA  QB      3 ALA  HA      1.80  1.00  
 75 ARG  QD     71 SER  HA      1.80  1.00  
 97 ILE  QG2    97 ILE  HA      1.90  1.00  
 45 CYS  QB     45 CYS  HN      1.80  1.00  
 77 MET  QE     18 LEU  QB      1.90  1.00  
 96 GLN  QG     96 GLN  QB      1.80  1.00  
 97 ILE  QD1    94 ASP  QB      1.80  1.00  
 36 THR  HB     37 ILE  HN      1.70  1.00  
 55 LEU  HA     55 LEU  QB      1.80  1.00  
 34 LEU  HA     34 LEU  HN      1.80  1.00  
 52 GLU  QG     52 GLU  QB      1.80  1.00  
 22 TYR  QD     22 TYR  HA      1.90  1.00  
 13 VAL  QG2   101 LYS  HA      1.80  1.00  
 25 LEU  QB     22 TYR  HA      1.90  1.00  
 18 LEU  QB     18 LEU  HA      1.80  1.00  
 12 GLU  QB     12 GLU  HA      1.90  1.00  
 32 PHE  QB     32 PHE  HN      1.90  1.00  
 41 LEU  QD1    41 LEU  QB      1.80  1.00  
 79 VAL  QG1    81 MET  QB      1.90  1.00  
101 LYS  QG     99 GLU  HA      2.00  1.00  
 39 LYS  HA     39 LYS  HN      1.80  1.00  
103 GLU  HA    103 GLU  QG      1.90  1.00  
 54 ARG  QD     54 ARG  QB      1.80  1.00  
 38 GLU  HA     38 GLU  HN      1.90  1.00  
 18 LEU  HA     18 LEU  QB      1.80  1.00  
102 TYR  QE     52 GLU  QG      0.00  1.00  
 57 TYR  HA     57 TYR  QD      1.90  1.00  
 81 MET  QB     81 MET  QG      1.90  1.00  
 41 LEU  HA     41 LEU  QB      1.80  1.00  
 14 CYS  HA     14 CYS  QB      1.80  1.00  
 48 THR  HB     45 CYS  HA      0.00  1.00  
 40 GLU  QG     36 THR  QG2     1.80  1.00  
 35 ASP  HA     38 GLU  QB      1.80  1.00  
102 TYR  QD    102 TYR  HA      1.80  1.00  
 57 TYR  QE     57 TYR  QB      2.00  1.00  
 93 LEU  QD1    90 LEU  HA      1.90  1.00  
 44 PHE  QD     44 PHE  QB      1.80  1.00  
 81 MET  QB     86 ILE  QD1     1.70  1.00  
 87 CYS  HA     86 ILE  QG2     1.80  1.00  
 20 ARG  HA     20 ARG  QG      1.90  1.00  
 21 PHE  HA     21 PHE  QB      1.90  1.00  
  7 PRO  QD      7 PRO  QG      1.90  1.00  
 19 ASN  QB     20 ARG  HN      1.80  1.00  
 61 ALA  QB     41 LEU  QB      1.90  1.00  
 75 ARG  QD     75 ARG  QG      1.80  1.00  
 15 LYS  HA     15 LYS  QD      2.00  1.00  
 43 SER  HA     43 SER  HN      1.80  1.00  
 56 CYS  QB     46 LEU  HN      0.00  1.00  
 49 LYS  QB     49 LYS  HA      1.90  1.00  
 12 GLU  QB    101 LYS  HA      1.90  1.00  
 13 VAL  HA     13 VAL  HN      1.80  1.00  
 10 ASP  QB     10 ASP  HA      1.80  1.00  
 37 ILE  HA     40 GLU  QB      1.80  1.00  
 42 ILE  HB     42 ILE  HA      1.80  1.00  
 22 TYR  QB     23 LYS  QG      1.80  1.00  
104 LYS  QG    105 THR  HB      0.00  1.00  
 97 ILE  QG1    97 ILE  HA      1.90  1.00  
 22 TYR  HA     22 TYR  QB      2.00  1.00  
 99 GLU  QB     99 GLU  HA      1.90  1.00  
 54 ARG  QD     54 ARG  HA      1.90  1.00  
 54 ARG  QB     54 ARG  HA      1.80  1.00  
 40 GLU  HA     40 GLU  QG      1.90  1.00  
 55 LEU  QD2    17 PHE  QB      1.90  1.00  
 83 ALA  QB     22 TYR  HA      0.00  1.00  
 74 THR  HB     71 SER  HA      2.00  1.00  
100 LEU  QD1    55 LEU  HA      1.90  1.00  
 56 CYS  HA     56 CYS  QB      1.80  1.00  
100 LEU  QB    100 LEU  HA      1.90  1.00  
 15 LYS  QG     12 GLU  HA      1.80  1.00  
 22 TYR  HA     22 TYR  QB      1.80  1.00  
 86 ILE  QG1    86 ILE  HA      1.80  1.00  
 74 THR  QG2    77 MET  QB      1.90  1.00  
 18 LEU  QB     83 ALA  QB      1.80  1.00  
 87 CYS  HA     87 CYS  QB      1.90  1.00  
 41 LEU  HA     44 PHE  QB      1.90  1.00  
 53 ASN  HA     53 ASN  QD2     1.70  1.00  
 44 PHE  HA     47 ASP  HN      1.90  1.00  
 22 TYR  QB     19 ASN  HA      1.80  1.00  
 70 LEU  QD2    61 ALA  HA      1.90  1.00  
 58 TYR  QB     58 TYR  QD      1.90  1.00  
 38 GLU  QG     41 LEU  QB      0.00  1.00  
 41 LEU  HA     21 PHE  QE      1.80  1.00  
 13 VAL  QG2   100 LEU  QB      1.90  1.00  
  7 PRO  QG      7 PRO  QD      1.90  1.00  
 21 PHE  HA     24 SER  QB      1.90  1.00  
 20 ARG  QD     20 ARG  HE      1.90  1.00  
 57 TYR  QB     57 TYR  QD      1.90  1.00  
 37 ILE  QD1    37 ILE  HB      1.90  1.00  
 51 LYS  QD     51 LYS  QE      1.80  1.00  
 38 GLU  QB     38 GLU  HN      1.80  1.00  
 18 LEU  QB     18 LEU  HN      1.80  1.00  
 77 MET  QG     31 ASN  QD2     2.00  1.00  
  7 PRO  HA      7 PRO  QB      1.80  1.00  
 13 VAL  QG2    13 VAL  HA      1.80  1.00  
 58 TYR  HA     56 CYS  HA      0.00  1.00  
 53 ASN  HA     56 CYS  QB      1.90  1.00  
 22 TYR  QB     22 TYR  HA      1.80  1.00  
 22 TYR  QD     22 TYR  QB      1.90  1.00  
 46 LEU  QD1    46 LEU  HA      1.80  1.00  
 88 GLU  QB     88 GLU  QG      1.90  1.00  
 46 LEU  HG     46 LEU  HN      2.00  1.00  
 53 ASN  QB     53 ASN  HA      1.80  1.00  
 89 LYS  QE     89 LYS  QB      1.90  1.00  
 61 ALA  QB     45 CYS  QB      1.90  1.00  
 33 SER  QB     34 LEU  HN      2.00  1.00  
 61 ALA  QB     56 CYS  HA      1.90  1.00  
 10 ASP  QB     10 ASP  HN      1.90  1.00  
 17 PHE  QB     17 PHE  HA      1.80  1.00  
 37 ILE  QG2    74 THR  HA      1.80  1.00  
 61 ALA  QB     42 ILE  HA      1.90  1.00  
 52 GLU  HA     52 GLU  QG      1.80  1.00  
 26 ILE  QD1    26 ILE  HB      2.00  1.00  
 22 TYR  QB     22 TYR  HN      1.80  1.00  
100 LEU  QD2    58 TYR  QE      1.80  1.00  
 13 VAL  QG1    52 GLU  HA      1.90  1.00  
 34 LEU  HA     35 ASP  HA      0.00  1.00  
 40 GLU  QG     30 VAL  QG2     2.00  1.00  
 84 MET  HA     83 ALA  QB      1.90  1.00  
 77 MET  QG     37 ILE  QG2     2.00  1.00  
 37 ILE  HA     37 ILE  HN      1.80  1.00  
 40 GLU  QB     25 LEU  QD1     1.90  1.00  
 89 LYS  HA     89 LYS  QE      2.00  1.00  
 25 LEU  QB     25 LEU  QD2     1.90  1.00  
 22 TYR  QD     22 TYR  QB      1.90  1.00  
 13 VAL  QG2    13 VAL  HB      1.80  1.00  
 36 THR  HA     39 LYS  QB      1.90  1.00  
 20 ARG  HA     20 ARG  HN      1.90  1.00  
 93 LEU  HG     93 LEU  HA      1.90  1.00  
 42 ILE  QD1    39 LYS  HA      1.90  1.00  
 89 LYS  HA     88 GLU  QB      2.00  1.00  
 90 LEU  QB     87 CYS  HA      1.80  1.00  
 20 ARG  QD     20 ARG  QB      1.90  1.00  
 33 SER  QB     33 SER  HN      2.00  1.00  
 16 GLU  QG     16 GLU  HA      2.00  1.00  
 18 LEU  QD2    17 PHE  QD      1.90  1.00  
 81 MET  QB     81 MET  HA      1.90  1.00  
 26 ILE  HB     26 ILE  QD1     2.00  1.00  
  1 GLN  QB      1 GLN  QB      1.80  1.00  
 97 ILE  HA     97 ILE  HB      1.90  1.00  
 75 ARG  QD     71 SER  QB      1.90  1.00  
 38 GLU  QB     74 THR  QG2     1.90  1.00  
 56 CYS  QB     62 THR  QG2     1.90  1.00  
 96 GLN  QG     96 GLN  QE2     1.90  1.00  
 52 GLU  HA     55 LEU  QB      1.80  1.00  
 37 ILE  HA     37 ILE  QG1     1.90  1.00  
  2 GLU  QG      6 ARG  HE      0.00  1.00  
 41 LEU  HA     44 PHE  HN      1.90  1.00  
101 LYS  QE     99 GLU  HA      1.80  1.00  
 40 GLU  QG     36 THR  QG2     1.90  1.00  
 55 LEU  HA     58 TYR  QD      1.80  1.00  
 89 LYS  HA     88 GLU  QB      2.00  1.00  
 76 PRO  QB     76 PRO  QD      1.90  1.00  
 57 TYR  QD     57 TYR  QB      1.90  1.00  
 18 LEU  QB     18 LEU  QD1     2.00  1.00  
 34 LEU  HG     34 LEU  HN      2.00  1.00  
 34 LEU  QB     34 LEU  HA      1.90  1.00  
 21 PHE  QD     21 PHE  HA      1.90  1.00  
 90 LEU  QB     90 LEU  QD2     1.90  1.00  
 32 PHE  QB     32 PHE  HN      1.80  1.00  
 78 SER  HA     32 PHE  QB      0.00  1.00  
 21 PHE  QB     21 PHE  HN      1.80  1.00  
 96 GLN  QG     96 GLN  QB      1.90  1.00  
 25 LEU  QB     25 LEU  QD1     2.00  1.00  
 48 THR  QG2    52 GLU  QB      1.90  1.00  
 93 LEU  QD2    93 LEU  HA      1.90  1.00  
 46 LEU  QB     46 LEU  HN      1.90  1.00  
 34 LEU  QB     35 ASP  HN      1.90  1.00  
 76 PRO  QG     86 ILE  QD1     2.00  1.00  
 90 LEU  QD1    90 LEU  QB      1.90  1.00  
 57 TYR  QB     54 ARG  HA      2.00  1.00  
 82 PRO  HA     82 PRO  QB      1.80  1.00  
 21 PHE  HA     21 PHE  QB      1.80  1.00  
 16 GLU  QB     16 GLU  HN      2.00  1.00  
 24 SER  HA     24 SER  HN      1.80  1.00  
 25 LEU  QD2    25 LEU  QB      1.90  1.00  
101 LYS  QG     99 GLU  HA      2.00  1.00  
 22 TYR  QB     22 TYR  QD      1.90  1.00  
 16 GLU  QG     16 GLU  HA      1.90  1.00  
 92 LYS  HA     92 LYS  QD      1.90  1.00  
 44 PHE  QD     44 PHE  QB      1.90  1.00  
  2 GLU  HA      6 ARG  HE      0.00  1.00  
 17 PHE  QB     55 LEU  QD2     1.80  1.00  
 42 ILE  QG1    42 ILE  HA      1.90  1.00  
 26 ILE  HB     27 ASP  HN      1.80  1.00  
 76 PRO  QD     73 VAL  HA      2.00  1.00  
  7 PRO  QD      6 ARG  QB      2.00  1.00  
 52 GLU  QG     13 VAL  QG1     1.90  1.00  
 31 ASN  QB     36 THR  QG2     0.00  1.00  
 52 GLU  QB     52 GLU  HA      1.90  1.00  
 74 THR  HB     37 ILE  HB      1.80  1.00  
 57 TYR  QD     57 TYR  HA      1.90  1.00  
 55 LEU  HG     59 LEU  HG      1.80  1.00  
 34 LEU  QD1    78 SER  QB      1.90  1.00  
 13 VAL  QG1    51 LYS  QB      1.90  1.00  
 38 GLU  QB     38 GLU  HA      1.80  1.00  
 92 LYS  QD     92 LYS  HA      1.90  1.00  
 42 ILE  HB     39 LYS  HA      1.90  1.00  
103 GLU  QB    103 GLU  HA      1.90  1.00  
 84 MET  HA      9 ALA  QB      2.00  1.00  
 33 SER  QB     36 THR  HN      1.90  1.00  
 30 VAL  HB     25 LEU  HA      0.00  1.00  
 37 ILE  HA     40 GLU  QB      2.00  1.00  
 48 THR  HB     52 GLU  QB      2.00  1.00  
 73 VAL  QG1    77 MET  QG      1.90  1.00  
 16 GLU  QB     13 VAL  HA      2.00  1.00  
 21 PHE  QB     22 TYR  HN      2.00  1.00  
 26 ILE  QD1    31 ASN  QD2     0.00  1.00  
 38 GLU  QG     74 THR  QG2     1.90  1.00  
 44 PHE  HZ     20 ARG  QG      0.00  1.00  
 19 ASN  QB     19 ASN  QD2     2.00  1.00  
 22 TYR  QB     22 TYR  HA      1.90  1.00  
 97 ILE  HB     97 ILE  HA      1.90  1.00  
 95 SER  HA     91 LYS  QG      1.90  1.00  
 12 GLU  QG     12 GLU  HA      1.90  1.00  
 16 GLU  QB     17 PHE  HN      2.00  1.00  
101 LYS  QB    101 LYS  HA      1.80  1.00  
 58 TYR  QE     54 ARG  QG      0.00  1.00  
 87 CYS  HA     90 LEU  QB      2.00  1.00  
 53 ASN  QB     49 LYS  HA      0.00  1.00  
 40 GLU  QB     21 PHE  QE      1.90  1.00  
 18 LEU  QB     18 LEU  HN      2.00  1.00  
103 GLU  QG    103 GLU  HA      2.00  1.00  
 84 MET  HA     87 CYS  QB      2.00  1.00  
 81 MET  QE     81 MET  QB      1.90  1.00  
 37 ILE  QD1    32 PHE  HA      1.90  1.00  
 55 LEU  QD2    17 PHE  QD      1.90  1.00  
 54 ARG  QG     54 ARG  QD      1.90  1.00  
 22 TYR  QB     22 TYR  HN      1.90  1.00  
 88 GLU  QG     88 GLU  HA      1.90  1.00  
 37 ILE  QG2    25 LEU  QD2     1.90  1.00  
 88 GLU  QG     88 GLU  HA      1.90  1.00  
 16 GLU  QG    102 TYR  QE      1.90  1.00  
 52 GLU  QB     17 PHE  QD      1.90  1.00  
 41 LEU  QB     42 ILE  HN      1.90  1.00  
 20 ARG  QD      6 ARG  HE      0.00  1.00  
 73 VAL  HA     76 PRO  QD      1.90  1.00  
 13 VAL  QG2    13 VAL  HN      1.80  1.00  
 97 ILE  QG1    58 TYR  QD      1.90  1.00  
 38 GLU  HA     41 LEU  QD1     2.00  1.00  
 32 PHE  QB     32 PHE  QD      1.90  1.00  
100 LEU  QD1    58 TYR  QD      1.80  1.00  
 37 ILE  QG1    37 ILE  QG2     1.90  1.00  
 12 GLU  QB     13 VAL  HN      1.80  1.00  
 41 LEU  QB     41 LEU  QD2     1.90  1.00  
 28 ARG  HA     28 ARG  HN      1.90  1.00  
 17 PHE  QD     18 LEU  QD2     1.90  1.00  
 18 LEU  QD2    21 PHE  QD      2.00  1.00  
102 TYR  QD     12 GLU  QG      0.00  1.00  
  7 PRO  QB      7 PRO  QD      2.00  1.00  
 25 LEU  QB     25 LEU  HN      1.80  1.00  
 22 TYR  QE     80 HIS  HA      1.80  1.00  
 69 ILE  HA     69 ILE  QG1     2.00  1.00  
 76 PRO  HA     78 SER  QB      1.90  1.00  
 82 PRO  QB     86 ILE  QG1     2.00  1.00  
 68 LYS  HA     71 SER  QB      0.00  1.00  
 51 LYS  QG     51 LYS  QE      2.00  1.00  
 17 PHE  HA     55 LEU  QD2     2.00  1.00  
 65 ALA  HA     57 TYR  QD      1.90  1.00  
 40 GLU  QB     40 GLU  HA      1.90  1.00  
 59 LEU  QB     59 LEU  HG      1.90  1.00  
 88 GLU  HA     88 GLU  QG      2.00  1.00  
 53 ASN  QB     53 ASN  HA      2.00  1.00  
 59 LEU  QD1    59 LEU  HA      2.00  1.00  
 56 CYS  HA     59 LEU  QB      1.80  1.00  
  6 ARG  QG      6 ARG  QD      1.90  1.00  
 88 GLU  QB     87 CYS  HA      2.00  1.00  
 86 ILE  QD1    77 MET  QG      0.00  1.00  
 45 CYS  QB     61 ALA  QB      1.90  1.00  
 57 TYR  QD     57 TYR  QB      1.90  1.00  
 22 TYR  QB     23 LYS  QG      1.90  1.00  
 22 TYR  QE     83 ALA  QB      2.00  1.00  
 53 ASN  QB     53 ASN  QD2     1.90  1.00  
 21 PHE  HA     21 PHE  HN      1.90  1.00  
 34 LEU  QD1    75 ARG  HA      1.80  1.00  
 25 LEU  QB     25 LEU  HN      2.00  1.00  
 74 THR  QG2    38 GLU  HN      2.00  1.00  
 41 LEU  QB     21 PHE  HZ      2.00  1.00  
 42 ILE  QG2    42 ILE  HA      1.90  1.00  
 18 LEU  HA     18 LEU  HN      1.90  1.00  
  7 PRO  QD      8 GLY  QA      2.00  1.00  
 47 ASP  QB     47 ASP  HN      2.00  1.00  
 57 TYR  QB     57 TYR  HA      2.00  1.00  
 74 THR  QG2    71 SER  HA      1.90  1.00  
 76 PRO  QG     73 VAL  HA      1.80  1.00  
 83 ALA  HA     86 ILE  QG1     2.00  1.00  
 38 GLU  QG     38 GLU  HN      2.00  1.00  
 84 MET  QE     85 LYS  QB      2.00  1.00  
 17 PHE  QD     55 LEU  QD2     1.90  1.00  
 65 ALA  QB     57 TYR  QD      1.90  1.00  
 23 LYS  HA     26 ILE  QG1     2.00  1.00  
 74 THR  HA     77 MET  QB      1.80  1.00  
 59 LEU  QB     59 LEU  HA      1.90  1.00  
 96 GLN  QB     96 GLN  QG      2.00  1.00  
 25 LEU  QB     25 LEU  HA      1.90  1.00  
 41 LEU  QB     41 LEU  HA      1.90  1.00  
 16 GLU  HA     19 ASN  QB      2.00  1.00  
 58 TYR  QD     58 TYR  QB      1.90  1.00  
 86 ILE  HB     83 ALA  HA      1.70  1.00  
 18 LEU  QD2    18 LEU  HN      2.00  1.00  
 93 LEU  QB     90 LEU  QD2     1.80  1.00  
 40 GLU  QB     21 PHE  HZ      1.80  1.00  
 59 LEU  QD1    56 CYS  HA      2.00  1.00  
 96 GLN  QG     96 GLN  QE2     1.90  1.00  
 96 GLN  QG     96 GLN  QB      2.00  1.00  
 36 THR  QG2    40 GLU  QG      1.90  1.00  
 26 ILE  QD1    22 TYR  QE      2.00  1.00  
 20 ARG  QB     44 PHE  HZ      1.90  1.00  
 61 ALA  QB     45 CYS  QB      1.90  1.00  
 22 TYR  HA     25 LEU  QB      1.80  1.00  
 41 LEU  HA     41 LEU  HN      1.90  1.00  
 45 CYS  QB     56 CYS  QB      2.00  1.00  
 37 ILE  QD1    25 LEU  QD2     1.90  1.00  
 55 LEU  HG     55 LEU  HA      1.90  1.00  
 76 PRO  QB     81 MET  QB      1.90  1.00  
 32 PHE  HA     32 PHE  QD      1.90  1.00  
 53 ASN  QB     48 THR  HB      0.00  1.00  
 41 LEU  QB     41 LEU  QD2     1.90  1.00  
 20 ARG  HA     23 LYS  HN      1.90  1.00  
 59 LEU  HA     59 LEU  HG      1.90  1.00  
 88 GLU  QG     85 LYS  HA      0.00  1.00  
 86 ILE  HB     86 ILE  HA      1.80  1.00  
 61 ALA  QB     56 CYS  QB      1.90  1.00  
 40 GLU  QG     40 GLU  HA      1.90  1.00  
 32 PHE  QB     32 PHE  HA      1.90  1.00  
 55 LEU  HA     58 TYR  QB      2.00  1.00  
 42 ILE  HA     45 CYS  QB      1.90  1.00  
 44 PHE  QB     21 PHE  QE      1.90  1.00  
 88 GLU  QB     88 GLU  HA      2.00  1.00  
 97 ILE  QG1    97 ILE  HB      1.80  1.00  
 69 ILE  QD1    59 LEU  HA      2.00  1.00  
 21 PHE  HA     44 PHE  QE      2.00  1.00  
 84 MET  QE     82 PRO  QB      1.90  1.00  
 16 GLU  HA     20 ARG  HN      1.90  1.00  
 59 LEU  HA     69 ILE  QG1     2.00  1.00  
 82 PRO  QD     82 PRO  QB      2.00  1.00  
 93 LEU  QD1    93 LEU  HA      2.00  1.00  
 32 PHE  QB     37 ILE  QD1     0.00  1.00  
 55 LEU  QD2    17 PHE  QB      1.90  1.00  
 38 GLU  QG     38 GLU  HN      2.00  1.00  
 86 ILE  QD1    86 ILE  HA      2.00  1.00  
 38 GLU  HA     36 THR  HA      0.00  1.00  
 69 ILE  QG2    70 LEU  HA      2.00  1.00  
 79 VAL  QG1    76 PRO  QB      0.00  1.00  
 40 GLU  QG     40 GLU  HN      2.00  1.00  
 57 TYR  HA     62 THR  QG2     1.90  1.00  
 58 TYR  HA     58 TYR  QE      2.00  1.00  
 59 LEU  HG     55 LEU  HG      1.90  1.00  
 46 LEU  QB     46 LEU  QD1     1.90  1.00  
 58 TYR  QE    100 LEU  HG      0.00  1.00  
 76 PRO  QD     75 ARG  HA      2.00  1.00  
 36 THR  QG2    40 GLU  QG      2.00  1.00  
 49 LYS  QB     49 LYS  HA      1.90  1.00  
 97 ILE  QG2    14 CYS  QB      2.00  1.00  
102 TYR  QE     52 GLU  QG      1.90  1.00  
 82 PRO  QD     82 PRO  QB      1.90  1.00  
 36 THR  QG2    33 SER  HN      2.00  1.00  
 45 CYS  QB     45 CYS  HA      1.90  1.00  
 73 VAL  HB     69 ILE  QG1     0.00  1.00  
 49 LYS  QB     49 LYS  HN      2.00  1.00  
 83 ALA  QB     19 ASN  HN      0.00  1.00  
 82 PRO  QG     82 PRO  HA      2.00  1.00  
 41 LEU  QB     38 GLU  HA      1.90  1.00  
 25 LEU  QB     25 LEU  QD1     1.90  1.00  
 10 ASP  QB     10 ASP  HN      1.90  1.00  
 35 ASP  HA     35 ASP  HN      1.90  1.00  
 37 ILE  QD1    77 MET  QB      2.00  1.00  
105 THR  QG2   103 GLU  QB      1.90  1.00  
 51 LYS  QG    102 TYR  HA      2.00  1.00  
 48 THR  QG2    49 LYS  HN      2.00  1.00  
 12 GLU  HA     12 GLU  QB      2.00  1.00  
 12 GLU  QB     13 VAL  QG2     2.00  1.00  
 84 MET  QE     86 ILE  HB      2.00  1.00  
 69 ILE  QG1    69 ILE  HA      2.00  1.00  
 76 PRO  HA     76 PRO  QB      1.80  1.00  
 58 TYR  QB     97 ILE  QG1     1.90  1.00  
 59 LEU  QD1    18 LEU  HG      1.90  1.00  
 27 ASP  HA     26 ILE  QG2     1.90  1.00  
 54 ARG  HA     54 ARG  QG      1.90  1.00  
 61 ALA  QB     41 LEU  QD2     1.90  1.00  
 77 MET  QB     77 MET  QE      2.00  1.00  
 39 LYS  HA     42 ILE  HN      2.00  1.00  
 21 PHE  HZ     40 GLU  QB      1.90  1.00  
 97 ILE  QG1    58 TYR  QB      1.90  1.00  
 97 ILE  QG1    94 ASP  QB      2.00  1.00  
 58 TYR  QE     97 ILE  QG1     0.00  1.00  
104 LYS  QE    101 LYS  HA      0.00  1.00  
 41 LEU  QD2    17 PHE  QD      2.00  1.00  
 13 VAL  QG1    52 GLU  QG      1.90  1.00  
 55 LEU  QD1    58 TYR  QD      1.90  1.00  
 57 TYR  QB     54 ARG  HA      1.90  1.00  
 58 TYR  QD     57 TYR  QB      0.00  1.00  
 45 CYS  QB     61 ALA  QB      1.90  1.00  
 42 ILE  QG1    42 ILE  HN      1.90  1.00  
103 GLU  QG    102 TYR  QB      2.00  1.00  
 52 GLU  HA    102 TYR  QE      2.00  1.00  
100 LEU  QD2    51 LYS  HA      2.00  1.00  
 97 ILE  QG1    58 TYR  QB      2.00  1.00  
 36 THR  QG2    33 SER  QB      2.00  1.00  
 83 ALA  HA     86 ILE  QG1     2.00  1.00  
 20 ARG  QB     20 ARG  HA      2.00  1.00  
 77 MET  QG     77 MET  HA      1.90  1.00  
 76 PRO  HA     76 PRO  QD      2.00  1.00  
 49 LYS  QB     49 LYS  HN      1.80  1.00  
 59 LEU  QD1    41 LEU  QD2     1.80  1.00  
 38 GLU  HA     41 LEU  QB      1.90  1.00  
 13 VAL  QG1   102 TYR  QE      2.00  1.00  
  7 PRO  HA      7 PRO  QD      1.90  1.00  
 22 TYR  QB     22 TYR  QD      1.90  1.00  
 41 LEU  HG     41 LEU  HA      1.90  1.00  
 41 LEU  HA     21 PHE  HZ      2.00  1.00  
 42 ILE  HA     45 CYS  HN      2.00  1.00  
 12 GLU  HA     10 ASP  HN      2.00  1.00  
 81 MET  QE     89 LYS  QD      0.00  1.00  
 38 GLU  HA     74 THR  HB      2.00  1.00  
 13 VAL  QG2   102 TYR  QD      1.90  1.00  
 30 VAL  HB     25 LEU  QD1     2.00  1.00  
 62 THR  HB     57 TYR  QE      1.90  1.00  
 48 THR  QG2    53 ASN  HA      2.00  1.00  
 86 ILE  QG1    86 ILE  HB      1.80  1.00  
 79 VAL  QG1    79 VAL  HA      2.00  1.00  
 48 THR  HB     50 GLY  QA      0.00  1.00  
 18 LEU  QB     18 LEU  QD2     1.90  1.00  
 77 MET  QB     74 THR  HA      1.80  1.00  
 20 ARG  QD      6 ARG  HE      0.00  1.00  
 55 LEU  QB     55 LEU  HA      1.90  1.00  
103 GLU  HA     51 LYS  QE      0.00  1.00  
 54 ARG  HA     57 TYR  QD      2.00  1.00  
 81 MET  QB     76 PRO  QB      1.90  1.00  
 42 ILE  QD1    42 ILE  HN      2.00  1.00  
 48 THR  HB     48 THR  HN      2.00  1.00  
 85 LYS  QE     82 PRO  HA      1.90  1.00  
 21 PHE  HA     44 PHE  QB      2.00  1.00  
 65 ALA  QB     60 GLY  QA      1.90  1.00  
 89 LYS  QE     86 ILE  QG1     2.00  1.00  
 24 SER  QB     21 PHE  HA      1.90  1.00  
 38 GLU  HA     41 LEU  HN      1.90  1.00  
 96 GLN  QG     96 GLN  QB      1.90  1.00  
 74 THR  QG2    37 ILE  HN      0.00  1.00  
 17 PHE  QD     17 PHE  QB      1.90  1.00  
 44 PHE  QD     44 PHE  HA      2.00  1.00  
  7 PRO  HA     15 LYS  QG      2.00  1.00  
 28 ARG  HA     29 GLY  HN      2.00  1.00  
 38 GLU  HA     39 LYS  HN      1.90  1.00  
 97 ILE  QG1    58 TYR  QB      1.90  1.00  
 33 SER  QB     33 SER  HN      1.90  1.00  
 22 TYR  HA     22 TYR  QE      2.00  1.00  
 90 LEU  QB     90 LEU  HA      2.00  1.00  
 96 GLN  QG     96 GLN  HA      2.00  1.00  
 42 ILE  QG1    61 ALA  HA      1.90  1.00  
 52 GLU  QB     55 LEU  QD2     2.00  1.00  
102 TYR  QE     13 VAL  QG2     1.90  1.00  
 91 LYS  QE     95 SER  QB      1.90  1.00  
 84 MET  QG     84 MET  HA      2.00  1.00  
 33 SER  QB     35 ASP  HN      2.00  1.00  
 96 GLN  QB     96 GLN  QG      1.90  1.00  
 82 PRO  QG     81 MET  HA      2.00  1.00  
 44 PHE  HA     45 CYS  HN      2.00  1.00  
 41 LEU  HA     41 LEU  QD1     2.00  1.00  
 34 LEU  QD1    34 LEU  HA      1.90  1.00  
 52 GLU  QB     48 THR  HB      1.70  1.00  
 34 LEU  HA     37 ILE  QD1     2.00  1.00  
 17 PHE  HA     20 ARG  HE      2.00  1.00  
 95 SER  HA     94 ASP  HA      2.00  1.00  
 30 VAL  QG1    40 GLU  QG      2.00  1.00  
 36 THR  HB     33 SER  HN      2.00  1.00  
104 LYS  HA    104 LYS  QG      2.00  1.00  
 61 ALA  QB     21 PHE  HZ      0.00  1.00  
 59 LEU  QB     73 VAL  QG2     1.90  1.00  
 46 LEU  HA     53 ASN  QD2     2.00  1.00  
 73 VAL  HA     90 LEU  QD2     0.00  1.00  
 36 THR  HA     40 GLU  QG      2.00  1.00  
  7 PRO  HA      6 ARG  HA      2.00  1.00  
 12 GLU  QB     16 GLU  QG      0.00  1.00  
 46 LEU  QD1    46 LEU  HN      2.00  1.00  
 62 THR  QG2    56 CYS  QB      2.00  1.00  
 61 ALA  QB     42 ILE  QG1     2.00  1.00  
 23 LYS  HA     26 ILE  HN      2.00  1.00  
 77 MET  QE     21 PHE  QE      1.90  1.00  
 40 GLU  QG     25 LEU  QD1     1.90  1.00  
 21 PHE  HZ     37 ILE  QG2     2.00  1.00  
 74 THR  HA     37 ILE  HN      1.90  1.00  
 37 ILE  QG2    37 ILE  HN      2.00  1.00  
 52 GLU  QB     49 LYS  HN      2.00  1.00  
 86 ILE  QG1    76 PRO  QG      2.00  1.00  
 22 TYR  QD     19 ASN  HA      2.00  1.00  
 35 ASP  QB     34 LEU  QB      2.00  1.00  
 96 GLN  QB     96 GLN  HA      2.00  1.00  
 13 VAL  QG1    13 VAL  HN      2.00  1.00  
 13 VAL  QG1    17 PHE  QB      2.00  1.00  
 83 ALA  QB     19 ASN  HA      0.00  1.00  
 37 ILE  HA     37 ILE  QD1     2.00  1.00  
 44 PHE  QE     20 ARG  QG      0.00  1.00  
 54 ARG  HA     54 ARG  QG      2.00  1.00  
 69 ILE  HA     69 ILE  QG1     2.00  1.00  
 78 SER  QB     37 ILE  QD1     2.00  1.00  
 25 LEU  HA     30 VAL  HN      1.90  1.00  
 99 GLU  QG     96 GLN  HA      2.00  1.00  
 26 ILE  HA     26 ILE  QG1     2.00  1.00  
 17 PHE  HA     20 ARG  QG      2.00  1.00  
  9 ALA  HA     10 ASP  QB      1.90  1.00  
 79 VAL  QG2    32 PHE  QE      1.90  1.00  
 37 ILE  QG2    21 PHE  HZ      2.00  1.00  
 34 LEU  HG     34 LEU  HA      2.00  1.00  
 54 ARG  QG     54 ARG  HE      1.90  1.00  
 25 LEU  QD1    21 PHE  QE      2.00  1.00  
 36 THR  QG2    31 ASN  HN      0.00  1.00  
 58 TYR  QD     58 TYR  QB      2.00  1.00  
 83 ALA  HA     18 LEU  QD1     1.90  1.00  
 25 LEU  QD1    37 ILE  HA      2.00  1.00  
104 LYS  QB    104 LYS  HA      2.00  1.00  
 12 GLU  HA     15 LYS  QE      2.00  1.00  
 91 LYS  QE     91 LYS  QB      2.00  1.00  
 46 LEU  QB     53 ASN  QB      0.00  1.00  
 13 VAL  HB     13 VAL  HN      1.90  1.00  
 65 ALA  QB     67 THR  HA      1.90  1.00  
 22 TYR  HA     23 LYS  HN      1.90  1.00  
 13 VAL  QG2   102 TYR  QE      2.00  1.00  
 58 TYR  QE     58 TYR  HA      0.00  1.00  
105 THR  HA    105 THR  QG2     2.00  1.00  
 65 ALA  HA     66 ALA  QB      2.00  1.00  
 30 VAL  HB     31 ASN  HN      2.00  1.00  
 45 CYS  QB     46 LEU  HN      2.00  1.00  
 24 SER  HA     28 ARG  QB      2.00  1.00  
 31 ASN  QB     32 PHE  HN      1.90  1.00  
 78 SER  QB     37 ILE  QD1     2.00  1.00  
 25 LEU  QD2    21 PHE  QE      1.90  1.00  
 31 ASN  QB     30 VAL  HA      1.90  1.00  
 74 THR  HB     37 ILE  HN      2.00  1.00  
 51 LYS  QD     51 LYS  HA      2.00  1.00  
 21 PHE  QB     21 PHE  HA      2.00  1.00  
 21 PHE  HA     44 PHE  HZ      2.00  1.00  
 24 SER  QB     44 PHE  HZ      2.00  1.00  
 35 ASP  HA     38 GLU  HN      2.00  1.00  
 64 ASP  QB     57 TYR  QE      1.90  1.00  
 25 LEU  HA     25 LEU  QD2     2.00  1.00  
 44 PHE  QD     21 PHE  QD      2.00  1.00  
 93 LEU  QD2    90 LEU  HA      0.00  1.00  
 97 ILE  QG1    58 TYR  QB      1.90  1.00  
 22 TYR  QD     83 ALA  QB      1.90  1.00  
 29 GLY  QA     26 ILE  QD1     2.00  1.00  
 86 ILE  QG2    83 ALA  HA      2.00  1.00  
 83 ALA  QB     18 LEU  HN      0.00  1.00  
 55 LEU  QB     55 LEU  QD1     2.00  1.00  
 18 LEU  QB     19 ASN  HN      1.90  1.00  
 74 THR  HB     78 SER  QB      0.00  1.00  
 40 GLU  QB     40 GLU  HN      1.90  1.00  
 23 LYS  QD     25 LEU  HN      2.00  1.00  
 21 PHE  HZ     25 LEU  QD1     2.00  1.00  
 17 PHE  HZ     77 MET  QE      2.00  1.00  
 51 LYS  HA    102 TYR  QE      2.00  1.00  
 88 GLU  QG     91 LYS  QD      2.00  1.00  
 25 LEU  QB     21 PHE  QE      2.00  1.00  
102 TYR  QB    102 TYR  HA      2.00  1.00  
 25 LEU  QD1    25 LEU  HN      2.00  1.00  
 16 GLU  QG     16 GLU  HN      2.00  1.00  
  8 GLY  QA     22 TYR  QB      2.00  1.00  
 32 PHE  QB     32 PHE  HA      1.90  1.00  
 23 LYS  HA     22 TYR  QB      2.00  1.00  
  7 PRO  QD      6 ARG  QB      2.00  1.00  
 70 LEU  HG     74 THR  QG2     2.00  1.00  
 34 LEU  HA     33 SER  HA      2.00  1.00  
 88 GLU  QG     85 LYS  HA      2.00  1.00  
  3 ALA  HA     19 ASN  QD2     0.00  1.00  
 41 LEU  QD2    21 PHE  QD      1.90  1.00  
 89 LYS  QE     86 ILE  QG2     2.00  1.00  
 83 ALA  QB     18 LEU  QD1     2.00  1.00  
 62 THR  HA     42 ILE  HA      1.90  1.00  
 26 ILE  HA     26 ILE  HB      2.00  1.00  
 37 ILE  QD1    31 ASN  QD2     1.90  1.00  
  1 GLN  HA      2 GLU  HN      2.00  1.00  
 16 GLU  HA     16 GLU  QG      2.00  1.00  
 41 LEU  QB     38 GLU  HA      2.00  1.00  
 38 GLU  QG     39 LYS  HN      2.00  1.00  
 25 LEU  QD2    22 TYR  HA      2.00  1.00  
 16 GLU  HA     16 GLU  HN      2.00  1.00  
 93 LEU  QD2    72 GLU  QG      0.00  1.00  
 30 VAL  QG2    29 GLY  HN      2.00  1.00  
100 LEU  QD1    58 TYR  QE      2.00  1.00  
 33 SER  QB     34 LEU  HN      2.00  1.00  
 25 LEU  QD1    31 ASN  QD2     2.00  1.00  
 77 MET  QE     22 TYR  HA      2.00  1.00  
 32 PHE  QB     37 ILE  QD1     2.00  1.00  
 86 ILE  QD1    82 PRO  QD      1.90  1.00  
 25 LEU  QB     25 LEU  HA      2.00  1.00  
 73 VAL  HB     41 LEU  QD1     2.00  1.00  
 52 GLU  HA     13 VAL  HB      2.00  1.00  
 37 ILE  HA     25 LEU  QD1     2.00  1.00  
 59 LEU  QD1    58 TYR  QD      0.00  1.00  
 83 ALA  QB     22 TYR  QD      2.00  1.00  
 37 ILE  QD1    77 MET  QB      2.00  1.00  
 83 ALA  HA     22 TYR  QE      2.00  1.00  
100 LEU  QD2    13 VAL  QG2     1.90  1.00  
 41 LEU  QD2    73 VAL  QG1     2.00  1.00  
 54 ARG  QD     54 ARG  HE      1.90  1.00  
 41 LEU  HA     42 ILE  HN      2.00  1.00  
 53 ASN  QB     53 ASN  QD2     2.00  1.00  
  6 ARG  QG      6 ARG  HA      2.00  1.00  
 37 ILE  HA     25 LEU  QD2     1.90  1.00  
 36 THR  HA     35 ASP  HA      2.00  1.00  
 74 THR  HA     77 MET  QB      1.90  1.00  
 88 GLU  QB     85 LYS  HA      2.00  1.00  
 77 MET  QE     22 TYR  QB      2.00  1.00  
 84 MET  HA      8 GLY  HN      0.00  1.00  
 83 ALA  HA     18 LEU  QB      2.00  1.00  
 61 ALA  HA     41 LEU  QB      2.00  1.00  
 41 LEU  QB     41 LEU  HA      2.00  1.00  
 37 ILE  HA     21 PHE  HZ      2.00  1.00  
 36 THR  QG2    36 THR  HN      2.00  1.00  
 21 PHE  HZ     41 LEU  HN      1.90  1.00  
 97 ILE  QG2    90 LEU  QB      2.00  1.00  
 86 ILE  QD1    22 TYR  QE      0.00  1.00  
 85 LYS  QG     85 LYS  HA      2.00  1.00  
 21 PHE  QB     18 LEU  QD2     2.00  1.00  
 71 SER  QB     68 LYS  HA      2.00  1.00  
 41 LEU  QD2    37 ILE  QG2     2.00  1.00  
 62 THR  HA     42 ILE  HB      0.00  1.00  
102 TYR  QD     51 LYS  QB      2.00  1.00  
 48 THR  HB     49 LYS  QG      2.00  1.00  
 37 ILE  QD1    34 LEU  HA      2.00  1.00  
 42 ILE  HA     61 ALA  HA      2.00  1.00  
 17 PHE  QD     18 LEU  HG      2.00  1.00  
 97 ILE  QG2    87 CYS  HA      1.90  1.00  
 24 SER  QB     44 PHE  QE      2.00  1.00  
 35 ASP  QB     38 GLU  QB      2.00  1.00  
 22 TYR  QB     23 LYS  HN      2.00  1.00  
 22 TYR  HA     24 SER  QB      2.00  1.00  
 96 GLN  QG     96 GLN  QE2     2.00  1.00  
 54 ARG  QG     54 ARG  HA      2.00  1.00  
 17 PHE  QE     55 LEU  QD2     2.00  1.00  
 41 LEU  QB     21 PHE  QE      2.00  1.00  
 45 CYS  HA     46 LEU  HN      2.00  1.00  
 13 VAL  QG2    12 GLU  QB      2.00  1.00  
 59 LEU  QD2    56 CYS  HA      2.00  1.00  
  7 PRO  QG      7 PRO  HA      1.90  1.00  
 82 PRO  QD     81 MET  QB      1.90  1.00  
 72 GLU  HA     76 PRO  QD      2.00  1.00  
 62 THR  HA     42 ILE  HA      2.00  1.00  
 26 ILE  HA     27 ASP  HN      2.00  1.00  
 55 LEU  QB     55 LEU  QD1     2.00  1.00  
 33 SER  QB     35 ASP  HN      2.00  1.00  
 65 ALA  HA     66 ALA  HA      2.00  1.00  
 37 ILE  QD1    78 SER  QB      1.90  1.00  
 18 LEU  QB      9 ALA  QB      1.90  1.00  
 37 ILE  HA     40 GLU  HN      2.00  1.00  
 74 THR  HB     38 GLU  HA      2.00  1.00  
 57 TYR  QD     62 THR  QG2     2.00  1.00  
 95 SER  HA     91 LYS  QG      1.90  1.00  
 18 LEU  QD2    86 ILE  HB      2.00  1.00  
 53 ASN  QB     53 ASN  QD2     2.00  1.00  
105 THR  QG2   104 LYS  QB      1.90  1.00  
 17 PHE  HZ     55 LEU  QD2     2.00  1.00  
 77 MET  QE     77 MET  QG      2.00  1.00  
100 LEU  QD2    58 TYR  QD      1.90  1.00  
 77 MET  QG     77 MET  QE      2.00  1.00  
 44 PHE  QB     45 CYS  HN      1.90  1.00  
101 LYS  QB    101 LYS  QE      1.90  1.00  
 18 LEU  QB     18 LEU  HA      2.00  1.00  
 25 LEU  QD2    25 LEU  HN      2.00  1.00  
 12 GLU  QG    102 TYR  QD      2.00  1.00  
 77 MET  QE     21 PHE  QD      2.00  1.00  
 26 ILE  QD1    22 TYR  QD      2.00  1.00  
 37 ILE  QG1    36 THR  HB      2.00  1.00  
 34 LEU  QD2    77 MET  QB      2.00  1.00  
  9 ALA  HA     83 ALA  QB      2.00  1.00  
 42 ILE  QD1    40 GLU  HN      0.00  1.00  
 58 TYR  QD     97 ILE  HA      2.00  1.00  
 74 THR  HA     37 ILE  HB      2.00  1.00  
 76 PRO  QD     86 ILE  QD1     2.00  1.00  
 45 CYS  QB     42 ILE  HA      2.00  1.00  
 21 PHE  QB     22 TYR  QB      1.90  1.00  
 73 VAL  QG2    72 GLU  HA      2.00  1.00  
 44 PHE  QD     44 PHE  HN      2.00  1.00  
 59 LEU  QB     56 CYS  HA      2.00  1.00  
 89 LYS  QD     89 LYS  HA      2.00  1.00  
 41 LEU  QD2    44 PHE  QB      2.00  1.00  
 96 GLN  QB     96 GLN  QE2     2.00  1.00  
 97 ILE  HB     94 ASP  QB      2.00  1.00  
102 TYR  QB     13 VAL  QG2     2.00  1.00  
 30 VAL  QG1    25 LEU  QD2     2.00  1.00  
 55 LEU  QD2    55 LEU  HA      2.00  1.00  
 58 TYR  QE     97 ILE  HA      2.00  1.00  
 81 MET  QE     76 PRO  QB      1.90  1.00  
 20 ARG  HA     20 ARG  QD      2.00  1.00  
 21 PHE  HZ     40 GLU  QB      2.00  1.00  
 61 ALA  QB     62 THR  HA      2.00  1.00  
 82 PRO  QD     81 MET  QG      1.90  1.00  
 55 LEU  HA     58 TYR  QE      2.00  1.00  
 13 VAL  HA     13 VAL  HB      2.00  1.00  
 83 ALA  QB     19 ASN  QD2     0.00  1.00  
 83 ALA  QB     22 TYR  QE      2.00  1.00  
 36 THR  HA     37 ILE  HN      2.00  1.00  
 41 LEU  QD2    73 VAL  QG1     2.00  1.00  
 76 PRO  QD     76 PRO  QB      2.00  1.00  
 34 LEU  HA     37 ILE  HN      2.00  1.00  
 59 LEU  HA     73 VAL  QG2     2.00  1.00  
 69 ILE  QG1    73 VAL  QG2     2.00  1.00  
 34 LEU  QD1    35 ASP  HN      2.00  1.00  
 46 LEU  QD2    46 LEU  HN      2.00  1.00  
 71 SER  QB     75 ARG  QD      2.00  1.00  
100 LEU  QB     13 VAL  QG1     2.00  1.00  
 77 MET  QB     77 MET  HA      2.00  1.00  
 57 TYR  QE     65 ALA  QB      2.00  1.00  
  8 GLY  QA     16 GLU  HN      1.90  1.00  
 32 PHE  QD     32 PHE  QB      2.00  1.00  
100 LEU  QB     55 LEU  QD1     2.00  1.00  
 61 ALA  HA     70 LEU  HG      2.00  1.00  
 26 ILE  QG2    27 ASP  HN      2.00  1.00  
 84 MET  QE      9 ALA  QB      2.00  1.00  
 75 ARG  QB     71 SER  HA      2.00  1.00  
 52 GLU  QB    102 TYR  QE      2.00  1.00  
 67 THR  HB     68 LYS  QB      2.00  1.00  
 25 LEU  QB     26 ILE  QG1     2.00  1.00  
 40 GLU  HA     44 PHE  HN      2.00  1.00  
 34 LEU  QD2    34 LEU  HN      2.00  1.00  
 69 ILE  QG1    69 ILE  HA      2.00  1.00  
 83 ALA  QB     82 PRO  QB      1.90  1.00  
 20 ARG  HA     21 PHE  HN      2.00  1.00  
  7 PRO  QD      7 PRO  HA      2.00  1.00  
 75 ARG  HA     75 ARG  QG      1.90  1.00  
 34 LEU  HA     35 ASP  HN      2.00  1.00  
 70 LEU  HG     70 LEU  HA      2.00  1.00  
 30 VAL  HB     36 THR  QG2     2.00  1.00  
 83 ALA  HA     18 LEU  QB      2.00  1.00  
 18 LEU  QB      9 ALA  QB      2.00  1.00  
 40 GLU  HA     41 LEU  HN      2.00  1.00  
 59 LEU  QB     41 LEU  QD1     2.00  1.00  
 76 PRO  QG     76 PRO  HA      2.00  1.00  
 34 LEU  QB     35 ASP  HA      2.00  1.00  
  3 ALA  HA      3 ALA  QB      2.00  1.00  
 86 ILE  QG2    76 PRO  QB      2.00  1.00  
 28 ARG  HA     28 ARG  QD      2.00  1.00  
 97 ILE  HA     55 LEU  HA      2.00  1.00  
 57 TYR  QB     62 THR  QG2     2.00  1.00  
 80 HIS  HA     77 MET  HA      0.00  1.00  
 74 THR  HA     31 ASN  QD2     1.90  1.00  
 23 LYS  HA     27 ASP  HN      2.00  1.00  
 61 ALA  QB     70 LEU  QB      2.00  1.00  
 37 ILE  QG2    38 GLU  HA      2.00  1.00  
 37 ILE  QG2    38 GLU  HN      2.00  1.00  
 97 ILE  QD1    97 ILE  HA      1.90  1.00  
 80 HIS  HA     22 TYR  QE      2.00  1.00  
 82 PRO  QB     82 PRO  QD      2.00  1.00  
 10 ASP  HA     15 LYS  QD      1.90  1.00  
 13 VAL  HA    102 TYR  QD      2.00  1.00  
 77 MET  QE     25 LEU  QD2     2.00  1.00  
 20 ARG  QD     44 PHE  HZ      2.00  1.00  
 57 TYR  QB     62 THR  QG2     2.00  1.00  
 84 MET  HA     84 MET  QG      2.00  1.00  
 52 GLU  QG     17 PHE  QD      2.00  1.00  
 17 PHE  HA     17 PHE  HZ      2.00  1.00  
 57 TYR  QE     64 ASP  QB      2.00  1.00  
 51 LYS  QE    103 GLU  HA      2.00  1.00  
 37 ILE  QD1    32 PHE  QB      0.00  1.00  
 30 VAL  QG1    40 GLU  QB      1.90  1.00  
 45 CYS  QB     42 ILE  QG2     2.00  1.00  
 37 ILE  QG2    41 LEU  QD1     2.00  1.00  
 82 PRO  QD     83 ALA  HA      1.80  1.00  
 14 CYS  HA     18 LEU  HN      2.00  1.00  
 24 SER  HA     25 LEU  HN      2.00  1.00  
 55 LEU  QD2    52 GLU  HA      2.00  1.00  
 44 PHE  QB     43 SER  HN      1.90  1.00  
100 LEU  QD2    55 LEU  HA      2.00  1.00  
 68 LYS  QD     68 LYS  HA      2.00  1.00  
  6 ARG  QD      6 ARG  HA      2.00  1.00  
 44 PHE  QB     21 PHE  QD      2.00  1.00  
 40 GLU  QG     40 GLU  HA      1.90  1.00  
 87 CYS  HA     86 ILE  HA      2.00  1.00  
 15 LYS  QE     12 GLU  HA      2.00  1.00  
 48 THR  QG2    45 CYS  HN      0.00  1.00  
 30 VAL  QG2    28 ARG  QD      2.00  1.00  
 41 LEU  QB     21 PHE  HZ      2.00  1.00  
 90 LEU  QB     97 ILE  HB      2.00  1.00  
 23 LYS  HA     26 ILE  QD1     1.90  1.00  
 75 ARG  QD     75 ARG  HA      2.00  1.00  
 67 THR  HA     65 ALA  QB      0.00  1.00  
 85 LYS  QG     86 ILE  HA      2.00  1.00  
 20 ARG  HA     19 ASN  QB      2.00  1.00  
 55 LEU  QD2    18 LEU  HN      1.90  1.00  
 58 TYR  QB     58 TYR  HA      2.00  1.00  
 25 LEU  QD1    25 LEU  QB      2.00  1.00  
 17 PHE  QB     18 LEU  HN      1.90  1.00  
 23 LYS  HA     24 SER  HN      2.00  1.00  
 12 GLU  QG     13 VAL  QG2     2.00  1.00  
 48 THR  HA     49 LYS  QB      1.80  1.00  
 83 ALA  QB     22 TYR  QB      1.90  1.00  
  6 ARG  QB      6 ARG  QD      2.00  1.00  
 45 CYS  QB     46 LEU  HN      1.90  1.00  
 13 VAL  HA     12 GLU  QG      2.00  1.00  
  1 GLN  QB      1 GLN  QG      2.00  1.00  
 30 VAL  QG2    25 LEU  QD2     2.00  1.00  
 42 ILE  QD1    42 ILE  HA      1.90  1.00  
 56 CYS  HA     62 THR  QG2     2.00  1.00  
 55 LEU  HA     55 LEU  QD2     1.90  1.00  
 62 THR  HA     63 LYS  QB      1.90  1.00  
 84 MET  QE     89 LYS  QE      2.00  1.00  
101 LYS  QE     11 CYS  HA      2.00  1.00  
 42 ILE  QG2    40 GLU  HN      2.00  1.00  
103 GLU  HA    103 GLU  QB      2.00  1.00  
 73 VAL  QG2    41 LEU  QD2     2.00  1.00  
 21 PHE  QD     21 PHE  QB      2.00  1.00  
 81 MET  QE     82 PRO  QD      1.80  1.00  
 86 ILE  QD1    77 MET  HA      0.00  1.00  
 47 ASP  QB     47 ASP  HN      2.00  1.00  
 33 SER  QB     35 ASP  HA      1.90  1.00  
 73 VAL  QG2    71 SER  HA      2.00  1.00  
 37 ILE  HA     74 THR  HA      1.70  1.00  
 12 GLU  HA      9 ALA  QB      1.90  1.00  
 13 VAL  HA    101 LYS  QD      2.00  1.00  
 55 LEU  QD2    51 LYS  QB      1.90  1.00  
 62 THR  HA     61 ALA  QB      1.90  1.00  
 34 LEU  QD1    35 ASP  HN      1.90  1.00  
105 THR  QG2   105 THR  HA      2.00  1.00  
 37 ILE  QD1    32 PHE  QD      2.00  1.00  
 37 ILE  QG1    37 ILE  HA      2.00  1.00  
 41 LEU  QD1    59 LEU  QB      2.00  1.00  
 62 THR  HA     63 LYS  QG      2.00  1.00  
 48 THR  HA     44 PHE  QE      1.90  1.00  
 44 PHE  HZ     20 ARG  QB      2.00  1.00  
 70 LEU  QB     71 SER  HA      2.00  1.00  
 18 LEU  QD2    17 PHE  QB      2.00  1.00  
 27 ASP  HA     29 GLY  HN      2.00  1.00  
 51 LYS  HA     51 LYS  QE      1.90  1.00  
 22 TYR  HA     25 LEU  HN      2.00  1.00  
 55 LEU  HA     58 TYR  QB      2.00  1.00  
 34 LEU  QD2    78 SER  QB      2.00  1.00  
 46 LEU  HG     46 LEU  HA      2.00  1.00  
 81 MET  QE     86 ILE  QG1     1.90  1.00  
 44 PHE  HA     21 PHE  QD      1.90  1.00  
 16 GLU  QG     16 GLU  HN      2.00  1.00  
  6 ARG  QB      6 ARG  HA      2.00  1.00  
 39 LYS  HA     40 GLU  HN      2.00  1.00  
 55 LEU  QD1    97 ILE  HA      2.00  1.00  
 55 LEU  QD1    14 CYS  QB      2.00  1.00  
 84 MET  QE     86 ILE  QG1     1.80  1.00  
 19 ASN  QB     19 ASN  QD2     2.00  1.00  
 44 PHE  QB     45 CYS  QB      1.80  1.00  
 36 THR  QG2    37 ILE  HA      2.00  1.00  
 89 LYS  QE     86 ILE  QG1     2.00  1.00  
 61 ALA  HA     70 LEU  QB      1.80  1.00  
 51 LYS  QE    103 GLU  QG      2.00  1.00  
 36 THR  QG2    25 LEU  QD1     1.90  1.00  
  7 PRO  QG      7 PRO  QD      2.00  1.00  
 71 SER  QB     75 ARG  QB      2.00  1.00  
 17 PHE  HA     20 ARG  HN      2.00  1.00  
 70 LEU  QD1    38 GLU  HA      2.00  1.00  
 77 MET  QG     77 MET  QB      2.00  1.00  
  3 ALA  QB      4 GLY  QA      1.90  1.00  
 68 LYS  QE     68 LYS  HA      1.90  1.00  
 36 THR  HB     30 VAL  QG2     1.90  1.00  
 19 ASN  HA      7 PRO  QD      1.70  1.00  
 51 LYS  QE    100 LEU  QB      2.00  1.00  
 67 THR  HA     68 LYS  QB      1.90  1.00  
 36 THR  QG2    30 VAL  HB      2.00  1.00  
 39 LYS  QE     42 ILE  HN      1.90  1.00  
 89 LYS  QE     89 LYS  HA      1.90  1.00  
 70 LEU  QD1    61 ALA  HA      2.00  1.00  
 77 MET  QE     22 TYR  QD      2.00  1.00  
 57 TYR  QB     57 TYR  HA      1.90  1.00  
101 LYS  QB    104 LYS  QB      2.00  1.00  
 95 SER  QB     94 ASP  HA      1.70  1.00  
 33 SER  QB     34 LEU  HA      2.00  1.00  
 62 THR  HA     65 ALA  QB      1.90  1.00  
 23 LYS  QB     24 SER  HN      1.90  1.00  
 45 CYS  QB     62 THR  QG2     2.00  1.00  
 42 ILE  QD1    41 LEU  QD1     1.90  1.00  
 17 PHE  QD     17 PHE  QB      2.00  1.00  
 97 ILE  QD1    58 TYR  QB      1.90  1.00  
 34 LEU  QD2    37 ILE  QD1     2.00  1.00  
 74 THR  HA     37 ILE  HA      2.00  1.00  
 22 TYR  QB     23 LYS  HN      2.00  1.00  
 62 THR  QG2    45 CYS  QB      2.00  1.00  
 16 GLU  HA     19 ASN  HN      2.00  1.00  
 82 PRO  QD     82 PRO  QB      2.00  1.00  
 25 LEU  QD2    21 PHE  HZ      2.00  1.00  
 81 MET  QG     86 ILE  QD1     1.80  1.00  
 83 ALA  QB     86 ILE  QD1     1.90  1.00  
 17 PHE  HA     18 LEU  HN      2.00  1.00  
 55 LEU  QD1    58 TYR  QB      1.80  1.00  
 82 PRO  QD     81 MET  QB      1.00  1.00  
  9 ALA  QB     86 ILE  QG2     1.90  1.00  
 76 PRO  QD     75 ARG  QB      2.00  1.00  
 97 ILE  HA     58 TYR  QE      1.90  1.00  
 53 ASN  HA     46 LEU  HN      2.00  1.00  
 24 SER  HA     27 ASP  QB      2.00  1.00  
 65 ALA  HA     67 THR  QG2     1.90  1.00  
 87 CYS  QB     86 ILE  QG2     1.70  1.00  
 96 GLN  QG     99 GLU  QB      1.90  1.00  
  6 ARG  QD      7 PRO  QD      1.90  1.00  
 75 ARG  HA     75 ARG  QB      1.90  1.00  
 24 SER  QB     21 PHE  QD      1.80  1.00  
 43 SER  QB     44 PHE  QB      1.80  1.00  
 81 MET  QE     86 ILE  QG1     1.80  1.00  
 81 MET  QG     82 PRO  QD      1.90  1.00  
 25 LEU  QD1    21 PHE  HZ      2.00  1.00  
 42 ILE  QG2    43 SER  HA      2.00  1.00  
100 LEU  QD1    97 ILE  HA      1.90  1.00  
 45 CYS  HA     61 ALA  QB      1.80  1.00  
 13 VAL  QG1    51 LYS  QB      1.70  1.00  
 73 VAL  HB     74 THR  QG2     1.90  1.00  
  8 GLY  QA     16 GLU  HN      1.60  1.00  
 76 PRO  QD     75 ARG  QB      2.00  1.00  
 62 THR  HB     65 ALA  QB      1.80  1.00  
 37 ILE  QG2    74 THR  HB      1.80  1.00  
 12 GLU  HA     12 GLU  QG      2.00  1.00  
 82 PRO  QD     83 ALA  QB      1.70  1.00  
 70 LEU  QB     38 GLU  QG      1.90  1.00  
 84 MET  QE     85 LYS  QG      1.70  1.00  
 75 ARG  QB     75 ARG  HA      1.90  1.00  
 13 VAL  QG2    51 LYS  QB      1.70  1.00  
  9 ALA  QB     15 LYS  QB      2.00  1.00  
 37 ILE  QD1    37 ILE  HA      1.70  1.00  
 81 MET  QG     82 PRO  QD      1.20  1.00  
 11 CYS  HA     99 GLU  HA      1.80  1.00  
 28 ARG  HA     25 LEU  QD1     1.50  1.00  
 75 ARG  QD     74 THR  HA      1.80  1.00  
 46 LEU  QB     43 SER  HA      1.70  1.00  
 81 MET  QG     79 VAL  QG1     2.00  1.00  
 26 ILE  HA     29 GLY  HN      1.90  1.00  
 61 ALA  QB     45 CYS  HN      2.00  1.00  
 67 THR  HB     70 LEU  QD1     1.70  1.00  
  7 PRO  QD      6 ARG  QB      1.70  1.00  
  9 ALA  QB     15 LYS  HA      1.80  1.00  
 57 TYR  HA     57 TYR  QB      1.80  1.00  
 86 ILE  HA     83 ALA  HA      0.70  1.00  
 25 LEU  QD2    31 ASN  QD2     1.90  1.00  
  7 PRO  QD      7 PRO  HA      1.70  1.00  
 52 GLU  QB     48 THR  QG2     1.70  1.00  
 19 ASN  HA     18 LEU  QB      1.80  1.00  
 41 LEU  QD2    41 LEU  QB      1.60  1.00  
 21 PHE  HA     24 SER  HN      1.70  1.00  
 37 ILE  QD1    32 PHE  QB      1.90  1.00  
 51 LYS  QG     55 LEU  QD1     1.60  1.00  
 25 LEU  QD2    37 ILE  QG1     0.80  1.00  
 37 ILE  HA     36 THR  QG2     1.50  1.00  
104 LYS  QD    104 LYS  HA      0.70  1.00  
 83 ALA  QB     82 PRO  HA      0.40  1.00  
 33 SER  QB     36 THR  HN      1.60  1.00  
  7 PRO  QB      7 PRO  HA      1.70  1.00  
 18 LEU  QD2    86 ILE  QG1     0.30  1.00  
 17 PHE  HA     20 ARG  QB      0.00  1.00  
 65 ALA  QB     57 TYR  QB      1.80  1.00  
 26 ILE  QD1    26 ILE  HN      0.00  1.00  
 53 ASN  HA     53 ASN  QD2     0.00  1.00  
 97 ILE  HA    100 LEU  HG      0.20  1.00  
 37 ILE  QG1    37 ILE  HA      0.90  1.00  
 26 ILE  QG2    26 ILE  HN      0.00  1.00  
 74 THR  QG2    42 ILE  HN      0.80  1.00  
 24 SER  QB     21 PHE  QD      0.00  1.00  
 93 LEU  HG     90 LEU  HA      0.00  1.00  
 26 ILE  QG1    22 TYR  QE      0.00  1.00  
 86 ILE  QD1    76 PRO  QB      0.00  1.00  
 31 ASN  QD2    31 ASN  QD2     1.20  1.00  
 35 ASP  HN     36 THR  HB      0.00  1.00  
 35 ASP  HN     34 LEU  QB      0.00  1.00  
 96 GLN  QE2    96 GLN  QE2     1.40  1.00  
 18 LEU  HN     18 LEU  HG      1.40  1.00  
 38 GLU  HN     37 ILE  QG2     0.00  1.00  
 29 GLY  HN     29 GLY  QA      1.40  1.00  
 34 LEU  HN     34 LEU  QB      0.00  1.00  
 53 ASN  QD2    53 ASN  QD2     1.30  1.00  
 18 LEU  HN     18 LEU  QB      1.40  1.00  
 23 LYS  HN     23 LYS  QB      1.60  1.00  
 46 LEU  HN     46 LEU  QB      1.60  1.00  
 31 ASN  HN     30 VAL  HA      1.70  1.00  
 49 LYS  HN     48 THR  HA      1.70  1.00  
 21 PHE  HN     20 ARG  QB      1.80  1.00  
 39 LYS  HN     39 LYS  QB      1.60  1.00  
 35 ASP  HN     35 ASP  QB      1.70  1.00  
 42 ILE  HN     42 ILE  QG1     1.80  1.00  
 30 VAL  HN     30 VAL  QG1     1.70  1.00  
 44 PHE  HN     44 PHE  QB      1.60  1.00  
  3 ALA  HN      2 GLU  HA      1.70  1.00  
 48 THR  HN     45 CYS  HA      0.00  1.00  
 32 PHE  HN     31 ASN  HA      1.70  1.00  
 42 ILE  HN     42 ILE  HB      1.70  1.00  
 25 LEU  HN     25 LEU  HG      0.00  1.00  
 20 ARG  HN     20 ARG  QB      1.80  1.00  
 30 VAL  HN     30 VAL  HB      1.70  1.00  
 45 CYS  HN     45 CYS  QB      1.70  1.00  
 41 LEU  HN     41 LEU  QB      1.80  1.00  
 29 GLY  HN     28 ARG  HN      1.70  1.00  
 27 ASP  HN     27 ASP  QB      1.80  1.00  
 49 LYS  HN     48 THR  QG2     1.80  1.00  
  8 GLY  HN      7 PRO  HA      1.70  1.00  
 33 SER  HN     33 SER  HA      1.70  1.00  
 29 GLY  HN     30 VAL  HN      1.70  1.00  
 10 ASP  HN      9 ALA  HA      1.80  1.00  
 28 ARG  HN     28 ARG  QB      1.90  1.00  
 49 LYS  HN     48 THR  HB      1.60  1.00  
 26 ILE  HN     26 ILE  HB      1.70  1.00  
 36 THR  HN     37 ILE  HN      1.70  1.00  
 38 GLU  HN     38 GLU  QB      1.80  1.00  
 34 LEU  HN     34 LEU  QB      1.70  1.00  
 36 THR  HN     36 THR  HB      1.70  1.00  
 48 THR  HN     48 THR  QG2     1.80  1.00  
 39 LYS  HN     39 LYS  QD      0.00  1.00  
 21 PHE  HN     21 PHE  QB      1.70  1.00  
  8 GLY  HN     12 GLU  HA      0.00  1.00  
 28 ARG  HN     28 ARG  QG      1.70  1.00  
 24 SER  HN     23 LYS  QB      1.90  1.00  
 27 ASP  HN     26 ILE  HB      1.70  1.00  
 44 PHE  HN     44 PHE  QB      1.80  1.00  
 21 PHE  HN     20 ARG  HN      1.70  1.00  
 46 LEU  HN     45 CYS  HN      1.80  1.00  
 28 ARG  HN     29 GLY  HN      1.70  1.00  
 41 LEU  HN     41 LEU  QB      1.70  1.00  
 23 LYS  HN     23 LYS  QD      1.90  1.00  
 40 GLU  HN     39 LYS  QB      1.80  1.00  
 28 ARG  HE     28 ARG  QD      1.80  1.00  
 35 ASP  HN     36 THR  HN      1.80  1.00  
 24 SER  HN     23 LYS  HN      1.80  1.00  
 36 THR  HN     35 ASP  QB      1.80  1.00  
 43 SER  HN     42 ILE  HB      1.70  1.00  
 46 LEU  HN     46 LEU  QD1     1.90  1.00  
 48 THR  HN     47 ASP  HA      1.80  1.00  
 25 LEU  HN     25 LEU  QB      1.70  1.00  
 39 LYS  HN     38 GLU  QB      1.80  1.00  
 38 GLU  HN     38 GLU  QB      1.80  1.00  
 46 LEU  HN     46 LEU  QB      1.80  1.00  
 35 ASP  HN     34 LEU  QB      1.80  1.00  
 22 TYR  HN     22 TYR  QB      1.80  1.00  
 36 THR  HN     35 ASP  HN      1.70  1.00  
 39 LYS  HN     38 GLU  HN      1.80  1.00  
 20 ARG  HE     20 ARG  QD      1.80  1.00  
 27 ASP  HN     27 ASP  HA      1.80  1.00  
 44 PHE  HN     43 SER  HN      1.80  1.00  
 23 LYS  HN     23 LYS  QG      1.80  1.00  
 37 ILE  HN     37 ILE  HB      1.80  1.00  
 37 ILE  HN     38 GLU  HN      1.80  1.00  
 28 ARG  HN     28 ARG  HA      1.80  1.00  
 35 ASP  HN     35 ASP  HA      1.80  1.00  
 21 PHE  HN     21 PHE  QB      1.90  1.00  
 40 GLU  HN     41 LEU  HN      1.70  1.00  
 27 ASP  HN     28 ARG  HN      1.80  1.00  
 26 ILE  HN     25 LEU  HN      1.70  1.00  
 26 ILE  HN     26 ILE  HA      1.80  1.00  
 21 PHE  HN     22 TYR  HN      1.80  1.00  
  9 ALA  HN     12 GLU  HA      0.00  1.00  
 24 SER  HN     24 SER  HA      1.80  1.00  
 48 THR  HN     47 ASP  HN      1.80  1.00  
 42 ILE  HN     42 ILE  HA      1.80  1.00  
 49 LYS  HN     49 LYS  QB      1.90  1.00  
 40 GLU  HN     40 GLU  QG      1.80  1.00  
 27 ASP  HN     26 ILE  HN      1.70  1.00  
 37 ILE  HN     36 THR  HN      1.80  1.00  
 41 LEU  HN     40 GLU  HN      1.70  1.00  
 23 LYS  HN     22 TYR  QB      2.00  1.00  
 19 ASN  HN     19 ASN  QB      1.80  1.00  
 44 PHE  HN     45 CYS  HN      1.90  1.00  
 38 GLU  HN     37 ILE  HB      1.80  1.00  
 23 LYS  HN     23 LYS  HA      1.80  1.00  
 46 LEU  HN     46 LEU  HA      1.90  1.00  
 39 LYS  HN     40 GLU  HN      1.80  1.00  
 41 LEU  HN     42 ILE  HN      1.80  1.00  
 26 ILE  HN     26 ILE  QG1     1.70  1.00  
 37 ILE  HN     37 ILE  QG1     1.90  1.00  
 23 LYS  HN     22 TYR  QB      1.70  1.00  
 32 PHE  HN     32 PHE  QB      1.90  1.00  
 43 SER  HN     43 SER  HA      1.90  1.00  
 44 PHE  HN     44 PHE  HA      1.80  1.00  
 18 LEU  HN     17 PHE  QB      1.80  1.00  
 22 TYR  HN     22 TYR  QB      1.90  1.00  
 10 ASP  HN     10 ASP  QB      1.80  1.00  
 28 ARG  HN     27 ASP  QB      2.00  1.00  
  9 ALA  HN      9 ALA  QB      1.90  1.00  
 23 LYS  HN     22 TYR  HN      1.80  1.00  
 40 GLU  HN     40 GLU  QB      1.90  1.00  
 13 VAL  HN     13 VAL  QG2     1.80  1.00  
 44 PHE  HN     40 GLU  HA      1.90  1.00  
 40 GLU  HN     39 LYS  HN      1.80  1.00  
 35 ASP  HN     34 LEU  HN      1.90  1.00  
  2 GLU  HN      1 GLN  HA      1.80  1.00  
 48 THR  HN     53 ASN  QD2     1.70  1.00  
 17 PHE  HN     17 PHE  QB      1.90  1.00  
 17 PHE  HN     17 PHE  QB      1.80  1.00  
 28 ARG  HE     28 ARG  QG      1.90  1.00  
 39 LYS  HN     43 SER  HN      0.00  1.00  
 27 ASP  HN     27 ASP  QB      1.80  1.00  
 45 CYS  HN     45 CYS  HA      1.90  1.00  
 30 VAL  HN     30 VAL  HA      1.90  1.00  
 53 ASN  QD2    53 ASN  QB      1.90  1.00  
 42 ILE  HN     41 LEU  QB      1.90  1.00  
 45 CYS  HN     44 PHE  QB      2.00  1.00  
 37 ILE  HN     36 THR  HB      1.80  1.00  
 20 ARG  HN     20 ARG  HA      1.90  1.00  
 19 ASN  HN     19 ASN  QB      2.00  1.00  
 37 ILE  HN     37 ILE  QG1     1.80  1.00  
 27 ASP  HN     26 ILE  QG2     2.00  1.00  
 18 LEU  HN     18 LEU  QB      2.00  1.00  
 37 ILE  HN     33 SER  QB      2.00  1.00  
 25 LEU  HN     24 SER  QB      1.90  1.00  
 32 PHE  HN     32 PHE  HA      1.90  1.00  
 18 LEU  HN     17 PHE  HN      1.90  1.00  
 29 GLY  HN     28 ARG  HA      1.90  1.00  
 28 ARG  HN     27 ASP  QB      1.90  1.00  
 43 SER  HN     42 ILE  HA      1.90  1.00  
 34 LEU  HN     34 LEU  HA      1.90  1.00  
  9 ALA  HN      9 ALA  HA      1.90  1.00  
 17 PHE  HN     16 GLU  QB      2.00  1.00  
 41 LEU  HN     39 LYS  QB      0.00  1.00  
 13 VAL  HN     13 VAL  HB      1.90  1.00  
 38 GLU  HN     38 GLU  HA      1.90  1.00  
 10 ASP  HN     10 ASP  QB      1.90  1.00  
 34 LEU  HN     33 SER  QB      2.00  1.00  
  2 GLU  HN     20 ARG  HA      0.00  1.00  
 41 LEU  HN     21 PHE  HZ      1.90  1.00  
 43 SER  HN     42 ILE  QG2     1.90  1.00  
 27 ASP  HN     26 ILE  HA      1.90  1.00  
 38 GLU  HN     39 LYS  QB      2.00  1.00  
 36 THR  HN     36 THR  QG2     2.00  1.00  
 39 LYS  HN     39 LYS  QG      2.00  1.00  
 34 LEU  HN     35 ASP  HN      1.90  1.00  
 22 TYR  HN     22 TYR  HA      1.90  1.00  
 20 ARG  HN     19 ASN  QB      2.00  1.00  
 20 ARG  HE     20 ARG  QG      1.90  1.00  
 24 SER  HN     23 LYS  HA      1.90  1.00  
 40 GLU  HN     38 GLU  QB      2.00  1.00  
 41 LEU  HN     40 GLU  QB      2.00  1.00  
 32 PHE  HN     32 PHE  QD      1.90  1.00  
 22 TYR  HN     23 LYS  HN      1.90  1.00  
 26 ILE  HN     26 ILE  QG1     2.00  1.00  
 19 ASN  QD2    22 TYR  QE      0.00  1.00  
 31 ASN  HN     36 THR  QG2     2.00  1.00  
 13 VAL  HN     12 GLU  QB      1.80  1.00  
 35 ASP  HN     34 LEU  HA      1.90  1.00  
 48 THR  HN     48 THR  HA      2.00  1.00  
 38 GLU  HN     74 THR  QG2     2.00  1.00  
 41 LEU  HN     41 LEU  HA      1.90  1.00  
 37 ILE  HN     37 ILE  QD1     1.90  1.00  
 23 LYS  HN     20 ARG  HN      0.00  1.00  
 33 SER  HN     37 ILE  QG1     2.00  1.00  
 17 PHE  HN     18 LEU  HN      1.90  1.00  
 32 PHE  HN     32 PHE  QB      2.00  1.00  
 35 ASP  HN     33 SER  QB      2.00  1.00  
 28 ARG  HE     30 VAL  HB      2.00  1.00  
 48 THR  HN     48 THR  HB      2.00  1.00  
 49 LYS  HN     49 LYS  QG      1.90  1.00  
 53 ASN  QD2    53 ASN  HA      1.80  1.00  
 17 PHE  HN     17 PHE  HA      1.90  1.00  
 21 PHE  HN     21 PHE  HA      1.90  1.00  
 46 LEU  HN     45 CYS  HA      2.00  1.00  
 18 LEU  HN     17 PHE  HA      2.00  1.00  
 40 GLU  HN     40 GLU  QB      1.90  1.00  
 96 GLN  QE2    96 GLN  QG      2.00  1.00  
 53 ASN  QD2    45 CYS  HA      2.00  1.00  
 22 TYR  HN     21 PHE  QB      2.00  1.00  
 25 LEU  HN     25 LEU  QD2     2.00  1.00  
 33 SER  HN     37 ILE  QD1     1.90  1.00  
 49 LYS  HN     49 LYS  QB      1.80  1.00  
 46 LEU  HN     45 CYS  QB      2.00  1.00  
 39 LYS  HN     38 GLU  HA      1.90  1.00  
 33 SER  HN     32 PHE  HN      1.90  1.00  
 13 VAL  HN     13 VAL  HA      1.90  1.00  
 25 LEU  HN     25 LEU  HA      1.90  1.00  
 37 ILE  HN     36 THR  QG2     2.00  1.00  
 37 ILE  HN     37 ILE  HA      1.90  1.00  
 10 ASP  HN      9 ALA  QB      0.00  1.00  
  6 ARG  HN      6 ARG  QB      2.00  1.00  
 25 LEU  HN     25 LEU  QD1     2.00  1.00  
 41 LEU  HN     41 LEU  QD2     2.00  1.00  
 17 PHE  HN     16 GLU  HN      1.90  1.00  
 18 LEU  HN     18 LEU  HA      1.90  1.00  
 34 LEU  HN     33 SER  QB      2.00  1.00  
 40 GLU  HN     37 ILE  HA      1.90  1.00  
 18 LEU  HN     17 PHE  QB      2.00  1.00  
 45 CYS  HN     44 PHE  HA      2.00  1.00  
 37 ILE  HN     38 GLU  QB      2.00  1.00  
 21 PHE  HN     21 PHE  QD      2.00  1.00  
 49 LYS  HN     52 GLU  QB      2.00  1.00  
 29 GLY  HN     30 VAL  QG1     2.00  1.00  
 32 PHE  HN     31 ASN  QB      2.00  1.00  
 53 ASN  QD2    53 ASN  QB      2.00  1.00  
 18 LEU  HN     55 LEU  QD2     2.00  1.00  
 18 LEU  HN     17 PHE  QD      1.90  1.00  
 96 GLN  QE2    96 GLN  QG      2.00  1.00  
 19 ASN  HN     19 ASN  HA      1.90  1.00  
 30 VAL  HN     29 GLY  QA      2.00  1.00  
 49 LYS  HN     49 LYS  HA      1.90  1.00  
 38 GLU  HN     35 ASP  HN      0.00  1.00  
  9 ALA  HN     10 ASP  HA      2.00  1.00  
 96 GLN  QE2    96 GLN  QB      2.00  1.00  
 46 LEU  HN     45 CYS  QB      2.00  1.00  
 26 ILE  HN     26 ILE  QD1     2.00  1.00  
 22 TYR  HN     19 ASN  HA      1.90  1.00  
 26 ILE  HN     25 LEU  QB      2.00  1.00  
 48 THR  HN     46 LEU  HA      2.00  1.00  
 23 LYS  HN     20 ARG  HA      2.00  1.00  
 46 LEU  HN     43 SER  HA      2.00  1.00  
 21 PHE  HN     17 PHE  HA      1.90  1.00  
 42 ILE  HN     45 CYS  HN      2.00  1.00  
 35 ASP  HN     33 SER  QB      1.90  1.00  
 53 ASN  QD2    49 LYS  HA      2.00  1.00  
 21 PHE  HN     44 PHE  HZ      2.00  1.00  
 28 ARG  HN     26 ILE  HA      2.00  1.00  
  9 ALA  HN      8 GLY  HN      1.90  1.00  
 41 LEU  HN     40 GLU  HA      2.00  1.00  
 29 GLY  HN     28 ARG  QB      2.00  1.00  
 37 ILE  HN     34 LEU  HA      2.00  1.00  
 28 ARG  HN     30 VAL  QG1     2.00  1.00  
 21 PHE  HN     20 ARG  QG      2.00  1.00  
 19 ASN  HN     83 ALA  QB      2.00  1.00  
 18 LEU  HN     18 LEU  QD2     1.90  1.00  
 31 ASN  HN     32 PHE  HN      2.00  1.00  
 22 TYR  HN     18 LEU  HA      2.00  1.00  
 38 GLU  HN     35 ASP  HA      2.00  1.00  
 53 ASN  QD2    53 ASN  QB      2.00  1.00  
 43 SER  HN     42 ILE  QG1     2.00  1.00  
 39 LYS  HN     41 LEU  QB      2.00  1.00  
 31 ASN  HN     30 VAL  HB      2.00  1.00  
  5 GLY  HN      5 GLY  QA      2.00  1.00  
 33 SER  HN     36 THR  HB      2.00  1.00  
 18 LEU  HN     83 ALA  QB      2.00  1.00  
 41 LEU  HN     40 GLU  QB      2.00  1.00  
 24 SER  HN     21 PHE  HA      2.00  1.00  
 38 GLU  HN     37 ILE  HA      2.00  1.00  
 31 ASN  HN     30 VAL  HN      2.00  1.00  
 28 ARG  HN     25 LEU  HA      2.00  1.00  
  6 ARG  HN      6 ARG  QB      2.00  1.00  
 35 ASP  HN     38 GLU  QB      2.00  1.00  
 48 THR  HN     47 ASP  QB      2.00  1.00  
 33 SER  HN     31 ASN  QB      2.00  1.00  
 31 ASN  QD2    21 PHE  QE      2.00  1.00  
 45 CYS  HN     61 ALA  QB      2.00  1.00  
 41 LEU  HN     37 ILE  QG2     2.00  1.00  
 27 ASP  HN     26 ILE  QG1     2.00  1.00  
 21 PHE  HN     44 PHE  QE      2.00  1.00  
 41 LEU  HN     21 PHE  QE      2.00  1.00  
 20 ARG  HN     22 TYR  HN      2.00  1.00  
 27 ASP  HN     28 ARG  QB      2.00  1.00  
  8 GLY  HN     15 LYS  QB      2.00  1.00  
 38 GLU  HN     40 GLU  HN      2.00  1.00  
 19 ASN  HN     18 LEU  QB      2.00  1.00  
 25 LEU  HN     24 SER  HA      2.00  1.00  
 13 VAL  HN     13 VAL  QG1     1.90  1.00  
 36 THR  HN     35 ASP  HA      2.00  1.00  
 31 ASN  QD2    21 PHE  HZ      2.00  1.00  
 44 PHE  HN     21 PHE  QE      2.00  1.00  
 48 THR  HN     49 LYS  QG      2.00  1.00  
 96 GLN  QE2    96 GLN  QG      2.00  1.00  
 45 CYS  HN     41 LEU  QD2     2.00  1.00  
 30 VAL  HN     28 ARG  QB      2.00  1.00  
 20 ARG  HE     44 PHE  HZ      2.00  1.00  
 36 THR  HN     33 SER  QB      2.00  1.00  
 20 ARG  HN     20 ARG  QG      1.90  1.00  
 13 VAL  HN    101 LYS  HA      2.00  1.00  
 29 GLY  HN     28 ARG  QB      2.00  1.00  
 13 VAL  HN     12 GLU  QG      2.00  1.00  
 30 VAL  HN     31 ASN  HN      2.00  1.00  
 22 TYR  HN     21 PHE  QB      2.00  1.00  
 33 SER  HN     32 PHE  QB      2.00  1.00  
 96 GLN  QE2    96 GLN  QG      1.90  1.00  
 40 GLU  HN     40 GLU  HA      2.00  1.00  
 22 TYR  HN     21 PHE  QD      2.00  1.00  
 34 LEU  HN     37 ILE  QG1     1.90  1.00  
 46 LEU  HN     44 PHE  HN      2.00  1.00  
 20 ARG  HN      2 GLU  HN      2.00  1.00  
 28 ARG  HE     28 ARG  HN      1.90  1.00  
 48 THR  HN     49 LYS  HA      2.00  1.00  
 44 PHE  HN     44 PHE  QD      1.80  1.00  
 37 ILE  HN     37 ILE  QG2     2.00  1.00  
 45 CYS  HN     44 PHE  QD      2.00  1.00  
 19 ASN  HN     16 GLU  HA      2.00  1.00  
 48 THR  HN     49 LYS  HN      2.00  1.00  
 20 ARG  HN     20 ARG  QG      2.00  1.00  
 46 LEU  HN     48 THR  QG2     1.90  1.00  
 53 ASN  QD2    53 ASN  HA      1.70  1.00  
 96 GLN  QE2    96 GLN  QB      2.00  1.00  
 28 ARG  HE     30 VAL  QG2     2.00  1.00  
 27 ASP  HN     29 GLY  HN      2.00  1.00  
 17 PHE  HN     17 PHE  QD      1.80  1.00  
 39 LYS  HN     41 LEU  HN      2.00  1.00  
 53 ASN  QD2    53 ASN  QB      2.00  1.00  
 18 LEU  HN     18 LEU  QD1     2.00  1.00  
 39 LYS  HN     38 GLU  QB      1.90  1.00  
 45 CYS  HN     48 THR  QG2     2.00  1.00  
 27 ASP  HN     26 ILE  QD1     1.80  1.00  
 26 ILE  HN     24 SER  HN      2.00  1.00  
 33 SER  HN     37 ILE  QG1     2.00  1.00  
 48 THR  HN     53 ASN  HA      0.50  1.00  
 28 ARG  HN     26 ILE  HN      1.90  1.00  
 30 VAL  HN     26 ILE  HN      0.00  1.00  
 34 LEU  HN     34 LEU  QD2     2.00  1.00  
 25 LEU  HN     26 ILE  QG1     2.00  1.00  
 24 SER  HN     21 PHE  QD      2.00  1.00  
 25 LEU  HN     21 PHE  HA      2.00  1.00  
 33 SER  HN     32 PHE  QB      2.00  1.00  
 31 ASN  QD2    78 SER  QB      1.90  1.00  
 28 ARG  HE     44 PHE  QD      0.00  1.00  
  6 ARG  HE      6 ARG  HA      1.90  1.00  
 41 LEU  HN     38 GLU  QB      2.00  1.00  
 41 LEU  HN     37 ILE  HA      2.00  1.00  
 41 LEU  HN     39 LYS  HN      2.00  1.00  
 35 ASP  HN     33 SER  HN      1.90  1.00  
 49 LYS  HN     50 GLY  QA      1.90  1.00  
 41 LEU  HN     41 LEU  QD1     1.90  1.00  
 42 ILE  HN     42 ILE  QG1     1.90  1.00  
 30 VAL  HN     25 LEU  QD1     1.90  1.00  
 48 THR  HN     46 LEU  QB      2.00  1.00  
 42 ILE  HN     41 LEU  QD2     1.90  1.00  
 48 THR  HN     47 ASP  QB      1.90  1.00  
 44 PHE  HN     45 CYS  QB      1.80  1.00  
 21 PHE  HN     20 ARG  QG      1.90  1.00  
 31 ASN  QD2    36 THR  QG2     1.90  1.00  
 44 PHE  HN     46 LEU  QB      2.00  1.00  
  8 GLY  HN      7 PRO  QB      2.00  1.00  
 20 ARG  HE     44 PHE  QE      2.00  1.00  
 28 ARG  HN     28 ARG  QD      1.80  1.00  
 26 ILE  HN     29 GLY  QA      2.00  1.00  
 45 CYS  HN     46 LEU  QB      1.90  1.00  
 46 LEU  HN     48 THR  HN      1.90  1.00  
 33 SER  HN     30 VAL  QG2     2.00  1.00  
 20 ARG  HE     20 ARG  QB      2.00  1.00  
 18 LEU  HN     16 GLU  QB      1.90  1.00  
 41 LEU  HN     39 LYS  HA      2.00  1.00  
 37 ILE  HN     35 ASP  HA      2.00  1.00  
 10 ASP  HN     10 ASP  HA      2.00  1.00  
 44 PHE  HN     42 ILE  HN      2.00  1.00  
 29 GLY  HN     25 LEU  QB      2.00  1.00  
 41 LEU  HN     40 GLU  QG      1.90  1.00  
 24 SER  HN     22 TYR  HN      2.00  1.00  
 23 LYS  HN     19 ASN  HA      2.00  1.00  
 23 LYS  HN     26 ILE  QD1     1.80  1.00  
 20 ARG  HN     19 ASN  QB      2.00  1.00  
 31 ASN  HN     29 GLY  HN      1.90  1.00  
 21 PHE  HN     22 TYR  QB      1.90  1.00  
 17 PHE  HN     55 LEU  QD2     1.90  1.00  
 31 ASN  HN     26 ILE  HA      1.90  1.00  
 23 LYS  HN     21 PHE  HN      1.90  1.00  
 27 ASP  HN     26 ILE  QG1     2.00  1.00  
 24 SER  HN     26 ILE  HN      1.90  1.00  
 22 TYR  HN     22 TYR  QD      1.70  1.00  
 24 SER  HN     23 LYS  QD      2.00  1.00  
 38 GLU  HN     74 THR  HB      1.90  1.00  
 24 SER  HN     23 LYS  QG      2.00  1.00  
 34 LEU  HN     34 LEU  QD1     1.80  1.00  
 45 CYS  HN     42 ILE  HN      2.00  1.00  
 41 LEU  HN     38 GLU  HA      1.90  1.00  
 49 LYS  HN    102 TYR  QE      1.90  1.00  
 33 SER  HN     37 ILE  HN      1.90  1.00  
 40 GLU  HN     36 THR  QG2     1.70  1.00  
 23 LYS  HN     22 TYR  QD      1.90  1.00  
 46 LEU  HN     42 ILE  HA      1.90  1.00  
 28 ARG  HN     29 GLY  QA      1.40  1.00  
 25 LEU  HN     22 TYR  HA      1.90  1.00  
 35 ASP  HN     34 LEU  QD2     1.50  1.00  
  4 GLY  HN      4 GLY  QA      1.90  1.00  
 20 ARG  HN     19 ASN  HA      1.90  1.00  
 21 PHE  HN     18 LEU  QD2     1.50  1.00  
 53 ASN  QD2    48 THR  HB      1.90  1.00  
 49 LYS  HN     48 THR  HN      1.60  1.00  
 36 THR  HN     34 LEU  HA      1.80  1.00  
 33 SER  HN     36 THR  QG2     1.60  1.00  
 31 ASN  HN     36 THR  HB      1.70  1.00  
 20 ARG  HE     20 ARG  QG      1.80  1.00  
 38 GLU  HN     36 THR  HA      1.70  1.00  
 44 PHE  HN     41 LEU  QD2     0.80  1.00  
 42 ILE  HN     41 LEU  QD1     0.00  1.00  
! CSI restraints, converted by ARIA
! Phi:

! dihedral angle file generated by Csi2Aria.py

! CSI derived phi restraint:
assign (resid  12 and name C)
       (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  13 and name C)
       (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  14 and name C)
       (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  15 and name C)
       (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  16 and name C)
       (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  17 and name C)
       (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  18 and name C)
       (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  19 and name C)
       (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  20 and name C)
       (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  21 and name C)
       (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  22 and name C)
       (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  23 and name C)
       (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  24 and name C)
       (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  25 and name C)
       (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  26 and name C)
       (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  27 and name C)
       (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  33 and name C)
       (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  34 and name C)
       (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  35 and name C)
       (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  36 and name C)
       (resid  37 and name N)
       (resid  37 and name CA)
       (resid  37 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  37 and name C)
       (resid  38 and name N)
       (resid  38 and name CA)
       (resid  38 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  38 and name C)
       (resid  39 and name N)
       (resid  39 and name CA)
       (resid  39 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  39 and name C)
       (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  40 and name C)
       (resid  41 and name N)
       (resid  41 and name CA)
       (resid  41 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  41 and name C)
       (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  42 and name C)
       (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  43 and name C)
       (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  44 and name C)
       (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  45 and name C)
       (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  49 and name C)
       (resid  50 and name N)
       (resid  50 and name CA)
       (resid  50 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  50 and name C)
       (resid  51 and name N)
       (resid  51 and name CA)
       (resid  51 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  51 and name C)
       (resid  52 and name N)
       (resid  52 and name CA)
       (resid  52 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  52 and name C)
       (resid  53 and name N)
       (resid  53 and name CA)
       (resid  53 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  53 and name C)
       (resid  54 and name N)
       (resid  54 and name CA)
       (resid  54 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  54 and name C)
       (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  55 and name C)
       (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  56 and name C)
       (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  57 and name C)
       (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  66 and name C)
       (resid  67 and name N)
       (resid  67 and name CA)
       (resid  67 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  67 and name C)
       (resid  68 and name N)
       (resid  68 and name CA)
       (resid  68 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  68 and name C)
       (resid  69 and name N)
       (resid  69 and name CA)
       (resid  69 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  69 and name C)
       (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  70 and name C)
       (resid  71 and name N)
       (resid  71 and name CA)
       (resid  71 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  71 and name C)
       (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  72 and name C)
       (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  73 and name C)
       (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  74 and name C)
       (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  75 and name C)
       (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  76 and name C)
       (resid  77 and name N)
       (resid  77 and name CA)
       (resid  77 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  77 and name C)
       (resid  78 and name N)
       (resid  78 and name CA)
       (resid  78 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  81 and name C)
       (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  82 and name C)
       (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  83 and name C)
       (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  84 and name C)
       (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  85 and name C)
       (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  86 and name C)
       (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  87 and name C)
       (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  88 and name C)
       (resid  89 and name N)
       (resid  89 and name CA)
       (resid  89 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  89 and name C)
       (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  90 and name C)
       (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  91 and name C)
       (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  94 and name C)
       (resid  95 and name N)
       (resid  95 and name CA)
       (resid  95 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  95 and name C)
       (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       1.0 -65  20 2

! CSI derived phi restraint:
assign (resid  96 and name C)
       (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       1.0 -65  20 2



! Psi:

! dihedral angle file generated by Csi2Aria.py

! CSI derived psi restraint:
assign (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       (resid  14 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       (resid  15 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       (resid  16 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       (resid  17 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       (resid  18 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       (resid  19 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       (resid  20 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       (resid  21 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       (resid  22 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       (resid  23 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       (resid  24 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       (resid  25 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       (resid  26 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       (resid  27 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       (resid  28 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       (resid  29 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       (resid  35 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       (resid  36 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       (resid  37 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  37 and name N)
       (resid  37 and name CA)
       (resid  37 and name C)
       (resid  38 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  38 and name N)
       (resid  38 and name CA)
       (resid  38 and name C)
       (resid  39 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  39 and name N)
       (resid  39 and name CA)
       (resid  39 and name C)
       (resid  40 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       (resid  41 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  41 and name N)
       (resid  41 and name CA)
       (resid  41 and name C)
       (resid  42 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       (resid  43 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       (resid  44 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       (resid  45 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       (resid  46 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       (resid  47 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  50 and name N)
       (resid  50 and name CA)
       (resid  50 and name C)
       (resid  51 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  51 and name N)
       (resid  51 and name CA)
       (resid  51 and name C)
       (resid  52 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  52 and name N)
       (resid  52 and name CA)
       (resid  52 and name C)
       (resid  53 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  53 and name N)
       (resid  53 and name CA)
       (resid  53 and name C)
       (resid  54 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  54 and name N)
       (resid  54 and name CA)
       (resid  54 and name C)
       (resid  55 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       (resid  56 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       (resid  57 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       (resid  58 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       (resid  59 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  67 and name N)
       (resid  67 and name CA)
       (resid  67 and name C)
       (resid  68 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  68 and name N)
       (resid  68 and name CA)
       (resid  68 and name C)
       (resid  69 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  69 and name N)
       (resid  69 and name CA)
       (resid  69 and name C)
       (resid  70 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       (resid  71 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  71 and name N)
       (resid  71 and name CA)
       (resid  71 and name C)
       (resid  72 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       (resid  73 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       (resid  74 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       (resid  75 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       (resid  76 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       (resid  77 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  77 and name N)
       (resid  77 and name CA)
       (resid  77 and name C)
       (resid  78 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  78 and name N)
       (resid  78 and name CA)
       (resid  78 and name C)
       (resid  79 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       (resid  83 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       (resid  84 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       (resid  85 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       (resid  86 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       (resid  87 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       (resid  88 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       (resid  89 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  89 and name N)
       (resid  89 and name CA)
       (resid  89 and name C)
       (resid  90 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       (resid  91 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       (resid  92 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       (resid  93 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  95 and name N)
       (resid  95 and name CA)
       (resid  95 and name C)
       (resid  96 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       (resid  97 and name N)
       1.0 -35  20 2

! CSI derived psi restraint:
assign (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       (resid  98 and name N)
       1.0 -35  20 2

! dihedral angle file generated by Csi2Aria.py

! CSI derived hbond restraint:
assign (resid  17 and name N) (resid  12: 14 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  17 and name HN) (resid  12: 14 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  18 and name N) (resid  13: 15 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  18 and name HN) (resid  13: 15 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  19 and name N) (resid  14: 16 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  19 and name HN) (resid  14: 16 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  20 and name N) (resid  15: 17 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  20 and name HN) (resid  15: 17 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  21 and name N) (resid  16: 18 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  21 and name HN) (resid  16: 18 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  22 and name N) (resid  17: 19 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  22 and name HN) (resid  17: 19 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  23 and name N) (resid  18: 20 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  23 and name HN) (resid  18: 20 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  24 and name N) (resid  19: 21 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  24 and name HN) (resid  19: 21 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  25 and name N) (resid  20: 22 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  25 and name HN) (resid  20: 22 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  26 and name N) (resid  21: 23 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  26 and name HN) (resid  21: 23 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  27 and name N) (resid  22: 24 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  27 and name HN) (resid  22: 24 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  28 and name N) (resid  23: 25 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  28 and name HN) (resid  23: 25 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  39 and name N) (resid  34: 36 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  39 and name HN) (resid  34: 36 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  40 and name N) (resid  35: 37 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  40 and name HN) (resid  35: 37 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  41 and name N) (resid  36: 38 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  41 and name HN) (resid  36: 38 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  42 and name N) (resid  37: 39 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  42 and name HN) (resid  37: 39 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  43 and name N) (resid  38: 40 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  43 and name HN) (resid  38: 40 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  44 and name N) (resid  39: 41 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  44 and name HN) (resid  39: 41 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  45 and name N) (resid  40: 42 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  45 and name HN) (resid  40: 42 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  46 and name N) (resid  41: 43 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  46 and name HN) (resid  41: 43 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  55 and name N) (resid  50: 52 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  55 and name HN) (resid  50: 52 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  56 and name N) (resid  51: 53 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  56 and name HN) (resid  51: 53 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  57 and name N) (resid  52: 54 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  57 and name HN) (resid  52: 54 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  58 and name N) (resid  53: 55 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  58 and name HN) (resid  53: 55 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  72 and name N) (resid  67: 69 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  72 and name HN) (resid  67: 69 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  73 and name N) (resid  68: 70 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  73 and name HN) (resid  68: 70 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  74 and name N) (resid  69: 71 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  74 and name HN) (resid  69: 71 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  75 and name N) (resid  70: 72 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  75 and name HN) (resid  70: 72 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  76 and name N) (resid  71: 73 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  76 and name HN) (resid  71: 73 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  77 and name N) (resid  72: 74 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  77 and name HN) (resid  72: 74 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  78 and name N) (resid  73: 75 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  78 and name HN) (resid  73: 75 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  87 and name N) (resid  82: 84 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  87 and name HN) (resid  82: 84 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  88 and name N) (resid  83: 85 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  88 and name HN) (resid  83: 85 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  89 and name N) (resid  84: 86 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  89 and name HN) (resid  84: 86 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  90 and name N) (resid  85: 87 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  90 and name HN) (resid  85: 87 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  91 and name N) (resid  86: 88 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  91 and name HN) (resid  86: 88 and name O) 2.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  92 and name N) (resid  87: 89 and name O) 3.2 1.0 0.0 

! CSI derived hbond restraint:
assign (resid  92 and name HN) (resid  87: 89 and name O) 2.2 1.0 0.0 

 43 SER  QB     44 PHE  HN      1.50  0.55  
 43 SER  QB     44 PHE  HN      1.50  0.45  
 30 VAL  QG1    25 LEU  QD1     1.70  0.54  
 30 VAL  QG2    25 LEU  QD1     1.70  0.46  
 81 MET  HA     59 LEU  QD2     0.00  0.58  
 81 MET  HA     59 LEU  QD1     0.00  0.42  
 44 PHE  QD     57 TYR  QD      0.00  0.59  
 44 PHE  QD     57 TYR  QE      0.00  0.41  
 68 LYS  HA     81 MET  QG      0.00  0.52  
 68 LYS  HA     81 MET  QG      0.00  0.48  
 61 ALA  HA     57 TYR  QD      0.00  0.60  
 61 ALA  HA     57 TYR  QE      0.00  0.40  
 96 GLN  QG     12 GLU  QB      0.00  0.69  
 96 GLN  QG     12 GLU  QG      0.00  0.31  
 81 MET  HA     31 ASN  QB      0.00  0.60  
 81 MET  HA     31 ASN  QB      0.00  0.40  
 43 SER  QB     44 PHE  HN      2.70  0.55  
 43 SER  QB     44 PHE  HN      2.70  0.45  
 30 VAL  QG1    25 LEU  QD1     3.30  0.54  
 30 VAL  QG2    25 LEU  QD1     3.30  0.46  
 81 MET  HA     59 LEU  QD2     6.00  0.58  
 81 MET  HA     59 LEU  QD1     6.00  0.42  
 44 PHE  QD     57 TYR  QD      6.00  0.59  
 44 PHE  QD     57 TYR  QE      6.00  0.41  
 68 LYS  HA     81 MET  QG      6.00  0.52  
 68 LYS  HA     81 MET  QG      6.00  0.48  
 61 ALA  HA     57 TYR  QD      6.00  0.60  
 61 ALA  HA     57 TYR  QE      6.00  0.40  
 96 GLN  QG     12 GLU  QB      6.00  0.69  
 96 GLN  QG     12 GLU  QG      6.00  0.31  
 81 MET  HA     31 ASN  QB      6.00  0.60  
 81 MET  HA     31 ASN  QB      6.00  0.40  

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLN   1           1HT      GLN   1 -10.171   0.432  12.085
    2    H2   GLN   1           2HT      GLN   1  -9.483  -1.112  12.212
    3    H3   GLN   1           3HT      GLN   1 -10.399  -0.702  10.842
    4    HA   GLN   1           HA       GLN   1  -8.039  -0.669  10.349
    5    HB2  GLN   1           2HB      GLN   1  -9.441   2.006  10.401
    6    HB3  GLN   1           1HB      GLN   1  -7.914   1.736   9.569
    7    HG2  GLN   1           2HG      GLN   1  -8.963   0.126   8.107
    8    HG3  GLN   1           1HG      GLN   1 -10.487   0.293   8.979
    9   HE21  GLN   1          1HE2      GLN   1 -10.205   3.158   9.333
   10   HE22  GLN   1          2HE2      GLN   1 -10.527   3.868   7.792
   11    H    GLU   2           H        GLU   2  -6.158   1.021  10.469
   12    HA   GLU   2           HA       GLU   2  -4.628   2.276  11.580
   13    HB2  GLU   2           2HB      GLU   2  -6.905   2.776  13.501
   14    HB3  GLU   2           1HB      GLU   2  -5.391   3.670  13.462
   15    HG2  GLU   2           2HG      GLU   2  -6.016   4.908  11.704
   16    HG3  GLU   2           1HG      GLU   2  -6.830   3.559  10.912
   17    H    ALA   3           H        ALA   3  -3.982   2.694  14.113
   18    HA   ALA   3           HA       ALA   3  -4.134   0.381  15.789
   19    HB1  ALA   3           1HB      ALA   3  -1.486   1.075  14.504
   20    HB2  ALA   3           2HB      ALA   3  -2.424  -0.389  14.212
   21    HB3  ALA   3           3HB      ALA   3  -1.723  -0.093  15.803
   22    H    GLY   4           H        GLY   4  -3.359   0.862  17.889
   23    HA2  GLY   4           2HA      GLY   4  -3.737   3.556  18.628
   24    HA3  GLY   4           1HA      GLY   4  -3.148   2.280  19.681
   25    H    GLY   5           H        GLY   5  -2.379   5.147  18.105
   26    HA2  GLY   5           2HA      GLY   5  -0.372   6.299  18.830
   27    HA3  GLY   5           1HA      GLY   5   0.467   4.754  18.784
   28    H    ARG   6           H        ARG   6  -1.334   4.519  16.176
   29    HA   ARG   6           HA       ARG   6  -0.914   4.571  13.949
   30    HB2  ARG   6           2HB      ARG   6  -0.035   7.361  14.690
   31    HB3  ARG   6           1HB      ARG   6  -0.225   6.807  13.033
   32    HG2  ARG   6           2HG      ARG   6  -2.427   6.806  15.083
   33    HG3  ARG   6           1HG      ARG   6  -2.159   8.088  13.900
   34    HD2  ARG   6           2HD      ARG   6  -2.522   6.538  12.081
   35    HD3  ARG   6           1HD      ARG   6  -2.658   5.194  13.212
   36    HE   ARG   6           HE       ARG   6  -4.783   5.949  13.846
   37   HH11  ARG   6          1HH1      ARG   6  -3.320   8.059  11.454
   38   HH12  ARG   6          2HH1      ARG   6  -4.833   8.817  11.027
   39   HH21  ARG   6          1HH2      ARG   6  -6.765   6.926  13.250
   40   HH22  ARG   6          2HH2      ARG   6  -6.770   8.193  12.053
   41    HA   PRO   7           HA       PRO   7   3.633   3.864  14.178
   42    HB2  PRO   7           2HB      PRO   7   3.561   1.147  14.587
   43    HB3  PRO   7           1HB      PRO   7   3.644   2.338  15.886
   44    HG2  PRO   7           2HG      PRO   7   1.476   0.565  15.228
   45    HG3  PRO   7           1HG      PRO   7   1.586   1.715  16.569
   46    HD2  PRO   7           2HD      PRO   7   0.233   1.992  13.959
   47    HD3  PRO   7           1HD      PRO   7  -0.055   2.863  15.483
   48    H    GLY   8           H        GLY   8   2.405   4.346  11.880
   49    HA2  GLY   8           2HA      GLY   8   1.826   2.061  10.280
   50    HA3  GLY   8           1HA      GLY   8   1.954   3.724   9.723
   51    H    ALA   9           H        ALA   9   4.613   4.309  10.324
   52    HA   ALA   9           HA       ALA   9   6.364   2.457   9.151
   53    HB1  ALA   9           1HB      ALA   9   5.192   4.408   7.181
   54    HB2  ALA   9           2HB      ALA   9   4.862   2.676   7.234
   55    HB3  ALA   9           3HB      ALA   9   6.488   3.252   6.871
   56    H    ASP  10           H        ASP  10   6.189   5.736   7.884
   57    HA   ASP  10           HA       ASP  10   8.492   6.462   9.553
   58    HB2  ASP  10           2HB      ASP  10   9.462   5.610   7.519
   59    HB3  ASP  10           1HB      ASP  10   8.373   6.578   6.534
   60    H    CYS  11           H        CYS  11   7.045   8.061   6.732
   61    HA   CYS  11           HA       CYS  11   7.260  10.597   7.996
   62    HB2  CYS  11           2HB      CYS  11   7.265   9.839   5.449
   63    HB3  CYS  11           1HB      CYS  11   5.567  10.295   5.586
   64    H    GLU  12           H        GLU  12   4.246   9.780   6.362
   65    HA   GLU  12           HA       GLU  12   2.705   9.624   8.765
   66    HB2  GLU  12           2HB      GLU  12   3.097  12.050   8.734
   67    HB3  GLU  12           1HB      GLU  12   2.461  12.143   7.097
   68    HG2  GLU  12           2HG      GLU  12   0.279  11.401   7.900
   69    HG3  GLU  12           1HG      GLU  12   0.916  11.303   9.541
   70    H    VAL  13           H        VAL  13   1.817  11.073   5.613
   71    HA   VAL  13           HA       VAL  13  -0.467   9.503   5.329
   72    HB   VAL  13           HB       VAL  13   1.167  10.702   3.075
   73   HG11  VAL  13          1HG1      VAL  13  -0.954  10.726   1.855
   74   HG12  VAL  13          2HG1      VAL  13  -1.747   9.923   3.209
   75   HG13  VAL  13          3HG1      VAL  13  -0.493   9.083   2.298
   76   HG21  VAL  13          3HG2      VAL  13   0.615  12.352   4.773
   77   HG22  VAL  13          1HG2      VAL  13  -1.079  11.868   4.713
   78   HG23  VAL  13          2HG2      VAL  13  -0.328  12.626   3.307
   79    H    CYS  14           H        CYS  14   2.814   8.978   4.135
   80    HA   CYS  14           HA       CYS  14   2.416   6.553   2.820
   81    HB2  CYS  14           2HB      CYS  14   4.513   7.727   2.601
   82    HB3  CYS  14           1HB      CYS  14   4.823   7.593   4.327
   83    H    LYS  15           H        LYS  15   2.890   7.237   6.271
   84    HA   LYS  15           HA       LYS  15   3.304   4.471   6.899
   85    HB2  LYS  15           2HB      LYS  15   3.611   5.115   9.139
   86    HB3  LYS  15           1HB      LYS  15   4.239   6.473   8.222
   87    HG2  LYS  15           2HG      LYS  15   2.408   7.826   8.752
   88    HG3  LYS  15           1HG      LYS  15   1.427   6.452   9.259
   89    HD2  LYS  15           2HD      LYS  15   2.139   7.691  11.200
   90    HD3  LYS  15           1HD      LYS  15   2.945   6.122  11.180
   91    HE2  LYS  15           2HE      LYS  15   4.985   7.080  10.455
   92    HE3  LYS  15           1HE      LYS  15   4.212   8.633  10.115
   93    HZ1  LYS  15           3HZ      LYS  15   5.368   8.833  12.166
   94    HZ2  LYS  15           1HZ      LYS  15   4.680   7.408  12.782
   95    HZ3  LYS  15           2HZ      LYS  15   3.715   8.779  12.537
   96    H    GLU  16           H        GLU  16   0.656   6.776   7.166
   97    HA   GLU  16           HA       GLU  16  -1.076   5.125   8.660
   98    HB2  GLU  16           2HB      GLU  16  -1.832   7.347   6.754
   99    HB3  GLU  16           1HB      GLU  16  -2.803   6.722   8.079
  100    HG2  GLU  16           2HG      GLU  16  -0.149   8.095   8.420
  101    HG3  GLU  16           1HG      GLU  16  -1.711   8.895   8.545
  102    H    PHE  17           H        PHE  17  -0.663   5.696   5.197
  103    HA   PHE  17           HA       PHE  17  -2.776   4.075   4.325
  104    HB2  PHE  17           2HB      PHE  17  -1.668   5.606   2.792
  105    HB3  PHE  17           1HB      PHE  17  -0.160   4.706   2.946
  106    HD1  PHE  17           2HD      PHE  17  -3.684   4.378   1.837
  107    HD2  PHE  17           1HD      PHE  17   0.301   2.913   1.530
  108    HE1  PHE  17           2HE      PHE  17  -4.371   2.900  -0.003
  109    HE2  PHE  17           1HE      PHE  17  -0.383   1.430  -0.309
  110    HZ   PHE  17           HZ       PHE  17  -2.721   1.424  -1.075
  111    H    LEU  18           H        LEU  18   0.708   3.283   4.683
  112    HA   LEU  18           HA       LEU  18   0.475   0.631   3.859
  113    HB2  LEU  18           2HB      LEU  18   2.451   1.915   5.746
  114    HB3  LEU  18           1HB      LEU  18   2.601   0.273   5.160
  115    HG   LEU  18           HG       LEU  18   2.577   2.701   3.368
  116   HD11  LEU  18          1HD1      LEU  18   4.990   2.371   3.188
  117   HD12  LEU  18          2HD1      LEU  18   4.906   1.083   4.390
  118   HD13  LEU  18          3HD1      LEU  18   4.518   2.741   4.847
  119   HD21  LEU  18          3HD2      LEU  18   3.379  -0.160   2.846
  120   HD22  LEU  18          1HD2      LEU  18   3.416   1.168   1.685
  121   HD23  LEU  18          2HD2      LEU  18   1.872   0.589   2.313
  122    H    ASN  19           H        ASN  19   0.466   1.968   7.167
  123    HA   ASN  19           HA       ASN  19   0.248  -0.503   8.473
  124    HB2  ASN  19           2HB      ASN  19   0.846   1.655   9.569
  125    HB3  ASN  19           1HB      ASN  19  -0.845   2.134   9.453
  126   HD21  ASN  19          1HD2      ASN  19   1.431  -0.011  10.971
  127   HD22  ASN  19          2HD2      ASN  19   0.402  -0.528  12.261
  128    H    ARG  20           H        ARG  20  -2.310   1.815   7.563
  129    HA   ARG  20           HA       ARG  20  -4.372   0.235   8.701
  130    HB2  ARG  20           2HB      ARG  20  -4.538   2.459   6.660
  131    HB3  ARG  20           1HB      ARG  20  -5.926   1.738   7.463
  132    HG2  ARG  20           2HG      ARG  20  -4.957   2.444   9.641
  133    HG3  ARG  20           1HG      ARG  20  -3.690   3.287   8.752
  134    HD2  ARG  20           2HD      ARG  20  -6.647   3.829   8.518
  135    HD3  ARG  20           1HD      ARG  20  -5.511   4.781   9.465
  136    HE   ARG  20           HE       ARG  20  -5.245   4.515   6.540
  137   HH11  ARG  20          1HH1      ARG  20  -5.413   6.463   9.441
  138   HH12  ARG  20          2HH1      ARG  20  -5.127   7.963   8.616
  139   HH21  ARG  20          1HH2      ARG  20  -4.900   6.492   5.426
  140   HH22  ARG  20          2HH2      ARG  20  -4.804   7.968   6.343
  141    H    PHE  21           H        PHE  21  -3.088   0.511   5.423
  142    HA   PHE  21           HA       PHE  21  -4.986  -1.170   4.162
  143    HB2  PHE  21           2HB      PHE  21  -3.345   0.286   2.976
  144    HB3  PHE  21           1HB      PHE  21  -2.057  -0.777   3.504
  145    HD1  PHE  21           2HD      PHE  21  -5.261  -0.855   1.611
  146    HD2  PHE  21           1HD      PHE  21  -1.375  -2.501   2.154
  147    HE1  PHE  21           2HE      PHE  21  -5.584  -2.266  -0.376
  148    HE2  PHE  21           1HE      PHE  21  -1.692  -3.914   0.167
  149    HZ   PHE  21           HZ       PHE  21  -3.798  -3.798  -1.100
  150    H    TYR  22           H        TYR  22  -1.994  -1.694   5.826
  151    HA   TYR  22           HA       TYR  22  -1.543  -4.345   5.070
  152    HB2  TYR  22           2HB      TYR  22   0.138  -2.734   5.889
  153    HB3  TYR  22           1HB      TYR  22  -0.556  -2.850   7.498
  154    HD1  TYR  22           1HD      TYR  22   0.202  -5.483   4.976
  155    HD2  TYR  22           2HD      TYR  22   1.073  -3.864   8.810
  156    HE1  TYR  22           1HE      TYR  22   1.737  -7.349   5.406
  157    HE2  TYR  22           2HE      TYR  22   2.607  -5.732   9.255
  158    HH   TYR  22           HH       TYR  22   3.470  -8.004   6.742
  159    H    LYS  23           H        LYS  23  -2.773  -3.045   8.175
  160    HA   LYS  23           HA       LYS  23  -3.268  -5.709   9.103
  161    HB2  LYS  23           2HB      LYS  23  -4.268  -4.586  11.089
  162    HB3  LYS  23           1HB      LYS  23  -2.619  -4.121  10.731
  163    HG2  LYS  23           2HG      LYS  23  -3.625  -2.130  11.320
  164    HG3  LYS  23           1HG      LYS  23  -3.641  -2.091   9.558
  165    HD2  LYS  23           2HD      LYS  23  -5.760  -1.335  10.551
  166    HD3  LYS  23           1HD      LYS  23  -5.960  -2.752   9.524
  167    HE2  LYS  23           2HE      LYS  23  -7.257  -2.865  11.641
  168    HE3  LYS  23           1HE      LYS  23  -6.122  -4.196  11.432
  169    HZ1  LYS  23           3HZ      LYS  23  -5.554  -1.783  13.072
  170    HZ2  LYS  23           1HZ      LYS  23  -4.633  -3.203  12.981
  171    HZ3  LYS  23           2HZ      LYS  23  -6.167  -3.235  13.700
  172    H    SER  24           H        SER  24  -5.045  -3.385   7.335
  173    HA   SER  24           HA       SER  24  -7.659  -4.325   7.829
  174    HB2  SER  24           2HB      SER  24  -7.196  -2.218   6.621
  175    HB3  SER  24           1HB      SER  24  -6.539  -3.143   5.272
  176    HG   SER  24           HG       SER  24  -9.208  -2.995   6.196
  177    H    LEU  25           H        LEU  25  -5.388  -5.115   5.194
  178    HA   LEU  25           HA       LEU  25  -6.939  -7.130   4.011
  179    HB2  LEU  25           2HB      LEU  25  -4.161  -6.204   3.868
  180    HB3  LEU  25           1HB      LEU  25  -4.375  -7.901   3.474
  181    HG   LEU  25           HG       LEU  25  -5.836  -7.405   1.671
  182   HD11  LEU  25          1HD1      LEU  25  -6.633  -5.159   1.162
  183   HD12  LEU  25          2HD1      LEU  25  -5.819  -4.534   2.597
  184   HD13  LEU  25          3HD1      LEU  25  -7.161  -5.672   2.768
  185   HD21  LEU  25          3HD2      LEU  25  -4.461  -5.957   0.258
  186   HD22  LEU  25          1HD2      LEU  25  -3.476  -7.090   1.184
  187   HD23  LEU  25          2HD2      LEU  25  -3.583  -5.403   1.686
  188    H    ILE  26           H        ILE  26  -4.500  -7.316   6.574
  189    HA   ILE  26           HA       ILE  26  -4.474 -10.125   6.786
  190    HB   ILE  26           HB       ILE  26  -3.939  -8.077   8.948
  191   HG12  ILE  26          2HG1      ILE  26  -2.479  -7.745   7.023
  192   HG13  ILE  26          1HG1      ILE  26  -1.560  -8.411   8.369
  193   HG21  ILE  26          1HG2      ILE  26  -3.157 -10.985   8.789
  194   HG22  ILE  26          2HG2      ILE  26  -4.345 -10.281   9.887
  195   HG23  ILE  26          3HG2      ILE  26  -2.641  -9.850  10.036
  196   HD11  ILE  26          3HD1      ILE  26  -2.575  -9.947   5.990
  197   HD12  ILE  26          1HD1      ILE  26  -1.659 -10.621   7.338
  198   HD13  ILE  26          2HD1      ILE  26  -0.912  -9.431   6.270
  199    H    ASP  27           H        ASP  27  -6.441  -7.641   8.376
  200    HA   ASP  27           HA       ASP  27  -7.783  -9.507  10.082
  201    HB2  ASP  27           2HB      ASP  27  -7.504  -7.153  10.722
  202    HB3  ASP  27           1HB      ASP  27  -8.528  -6.663   9.375
  203    H    ARG  28           H        ARG  28  -8.658  -7.811   7.076
  204    HA   ARG  28           HA       ARG  28 -11.276  -8.881   6.932
  205    HB2  ARG  28           2HB      ARG  28  -9.535  -7.791   4.725
  206    HB3  ARG  28           1HB      ARG  28 -11.234  -8.203   4.544
  207    HG2  ARG  28           2HG      ARG  28 -11.451  -6.541   6.604
  208    HG3  ARG  28           1HG      ARG  28  -9.968  -5.899   5.896
  209    HD2  ARG  28           2HD      ARG  28 -12.566  -6.313   4.424
  210    HD3  ARG  28           1HD      ARG  28 -12.002  -4.772   5.061
  211    HE   ARG  28           HE       ARG  28 -10.648  -6.267   2.902
  212   HH11  ARG  28          1HH1      ARG  28 -11.629  -3.272   4.431
  213   HH12  ARG  28          2HH1      ARG  28 -11.049  -2.267   3.133
  214   HH21  ARG  28          1HH2      ARG  28  -9.928  -4.951   1.153
  215   HH22  ARG  28          2HH2      ARG  28 -10.090  -3.221   1.270
  216    H    GLY  29           H        GLY  29  -8.262 -10.291   6.462
  217    HA2  GLY  29           2HA      GLY  29  -7.675 -12.434   5.867
  218    HA3  GLY  29           1HA      GLY  29  -9.387 -12.798   5.660
  219    H    VAL  30           H        VAL  30  -7.807 -10.160   4.105
  220    HA   VAL  30           HA       VAL  30  -8.297 -11.419   1.506
  221    HB   VAL  30           HB       VAL  30  -9.797  -9.582   1.879
  222   HG11  VAL  30          1HG1      VAL  30  -9.030  -7.320   2.405
  223   HG12  VAL  30          2HG1      VAL  30  -7.380  -7.926   2.561
  224   HG13  VAL  30          3HG1      VAL  30  -8.631  -8.471   3.679
  225   HG21  VAL  30          3HG2      VAL  30  -9.273  -8.068   0.098
  226   HG22  VAL  30          1HG2      VAL  30  -8.809  -9.706  -0.364
  227   HG23  VAL  30          2HG2      VAL  30  -7.578  -8.550   0.153
  228    H    ASN  31           H        ASN  31  -6.007 -12.160   2.559
  229    HA   ASN  31           HA       ASN  31  -4.009 -10.674   1.050
  230    HB2  ASN  31           2HB      ASN  31  -4.125  -9.831   3.458
  231    HB3  ASN  31           1HB      ASN  31  -3.503 -11.407   3.935
  232   HD21  ASN  31          1HD2      ASN  31  -2.787  -8.478   2.129
  233   HD22  ASN  31          2HD2      ASN  31  -1.076  -8.665   2.172
  234    H    PHE  32           H        PHE  32  -1.759 -12.071   1.971
  235    HA   PHE  32           HA       PHE  32  -0.546 -13.919   1.538
  236    HB2  PHE  32           2HB      PHE  32  -3.174 -15.330   2.010
  237    HB3  PHE  32           1HB      PHE  32  -1.660 -16.177   1.707
  238    HD1  PHE  32           1HD      PHE  32   0.163 -16.076   3.343
  239    HD2  PHE  32           2HD      PHE  32  -3.630 -14.312   4.119
  240    HE1  PHE  32           1HE      PHE  32   0.707 -15.970   5.741
  241    HE2  PHE  32           2HE      PHE  32  -3.092 -14.201   6.518
  242    HZ   PHE  32           HZ       PHE  32  -0.922 -15.031   7.330
  243    H    SER  33           H        SER  33  -2.667 -12.631  -0.454
  244    HA   SER  33           HA       SER  33  -1.811 -14.310  -2.709
  245    HB2  SER  33           2HB      SER  33  -4.464 -12.853  -2.512
  246    HB3  SER  33           1HB      SER  33  -3.943 -13.933  -3.804
  247    HG   SER  33           HG       SER  33  -5.142 -14.533  -1.469
  248    H    LEU  34           H        LEU  34  -0.333 -13.146  -3.734
  249    HA   LEU  34           HA       LEU  34   0.134 -10.424  -3.306
  250    HB2  LEU  34           2HB      LEU  34   1.085 -12.185  -5.563
  251    HB3  LEU  34           1HB      LEU  34   1.765 -10.624  -5.139
  252    HG   LEU  34           HG       LEU  34   1.758 -13.051  -3.343
  253   HD11  LEU  34          1HD1      LEU  34   4.160 -13.128  -3.780
  254   HD12  LEU  34          2HD1      LEU  34   3.992 -11.810  -4.939
  255   HD13  LEU  34          3HD1      LEU  34   3.226 -13.366  -5.256
  256   HD21  LEU  34          3HD2      LEU  34   3.087 -10.362  -3.043
  257   HD22  LEU  34          1HD2      LEU  34   3.278 -11.737  -1.955
  258   HD23  LEU  34          2HD2      LEU  34   1.707 -10.949  -2.112
  259    H    ASP  35           H        ASP  35  -1.585 -12.078  -5.901
  260    HA   ASP  35           HA       ASP  35  -1.893  -9.784  -7.561
  261    HB2  ASP  35           2HB      ASP  35  -3.437 -12.380  -7.415
  262    HB3  ASP  35           1HB      ASP  35  -3.748 -11.136  -8.621
  263    H    THR  36           H        THR  36  -3.691 -11.125  -4.900
  264    HA   THR  36           HA       THR  36  -5.981  -9.459  -5.200
  265    HB   THR  36           HB       THR  36  -4.948 -11.084  -2.873
  266    HG1  THR  36           1HG      THR  36  -6.695 -11.524  -5.022
  267   HG21  THR  36          3HG2      THR  36  -6.295  -9.308  -1.953
  268   HG22  THR  36          1HG2      THR  36  -7.209 -10.815  -1.893
  269   HG23  THR  36          2HG2      THR  36  -7.571  -9.614  -3.134
  270    H    ILE  37           H        ILE  37  -3.066  -9.317  -3.207
  271    HA   ILE  37           HA       ILE  37  -3.696  -6.989  -1.782
  272    HB   ILE  37           HB       ILE  37  -0.942  -7.810  -2.730
  273   HG12  ILE  37          2HG1      ILE  37  -2.332  -8.567  -0.153
  274   HG13  ILE  37          1HG1      ILE  37  -2.222  -9.627  -1.552
  275   HG21  ILE  37          1HG2      ILE  37  -1.832  -6.156  -0.368
  276   HG22  ILE  37          2HG2      ILE  37  -1.040  -5.550  -1.822
  277   HG23  ILE  37          3HG2      ILE  37  -0.170  -6.624  -0.726
  278   HD11  ILE  37          3HD1      ILE  37   0.096  -8.545   0.028
  279   HD12  ILE  37          1HD1      ILE  37   0.207  -9.612  -1.372
  280   HD13  ILE  37          2HD1      ILE  37  -0.553 -10.184   0.113
  281    H    GLU  38           H        GLU  38  -2.470  -7.512  -5.011
  282    HA   GLU  38           HA       GLU  38  -1.843  -4.830  -5.604
  283    HB2  GLU  38           2HB      GLU  38  -0.922  -6.638  -6.923
  284    HB3  GLU  38           1HB      GLU  38  -2.534  -7.142  -7.410
  285    HG2  GLU  38           2HG      GLU  38  -2.825  -5.082  -8.659
  286    HG3  GLU  38           1HG      GLU  38  -1.239  -4.522  -8.131
  287    H    LYS  39           H        LYS  39  -4.738  -6.775  -6.100
  288    HA   LYS  39           HA       LYS  39  -6.168  -4.764  -7.502
  289    HB2  LYS  39           2HB      LYS  39  -6.742  -7.106  -7.769
  290    HB3  LYS  39           1HB      LYS  39  -7.113  -7.246  -6.057
  291    HG2  LYS  39           2HG      LYS  39  -9.111  -7.104  -7.494
  292    HG3  LYS  39           1HG      LYS  39  -9.020  -5.814  -6.292
  293    HD2  LYS  39           2HD      LYS  39  -8.084  -4.321  -8.037
  294    HD3  LYS  39           1HD      LYS  39  -8.320  -5.610  -9.219
  295    HE2  LYS  39           2HE      LYS  39 -10.680  -5.543  -8.945
  296    HE3  LYS  39           1HE      LYS  39 -10.540  -4.496  -7.530
  297    HZ1  LYS  39           3HZ      LYS  39  -9.872  -2.699  -8.856
  298    HZ2  LYS  39           1HZ      LYS  39 -11.201  -3.371  -9.657
  299    HZ3  LYS  39           2HZ      LYS  39  -9.630  -3.667 -10.229
  300    H    GLU  40           H        GLU  40  -5.999  -5.753  -4.129
  301    HA   GLU  40           HA       GLU  40  -8.037  -3.966  -3.265
  302    HB2  GLU  40           2HB      GLU  40  -5.949  -5.550  -1.793
  303    HB3  GLU  40           1HB      GLU  40  -7.036  -4.443  -0.962
  304    HG2  GLU  40           2HG      GLU  40  -7.850  -6.809  -2.634
  305    HG3  GLU  40           1HG      GLU  40  -7.876  -6.716  -0.874
  306    H    LEU  41           H        LEU  41  -4.545  -3.724  -3.639
  307    HA   LEU  41           HA       LEU  41  -4.173  -1.217  -2.470
  308    HB2  LEU  41           2HB      LEU  41  -2.890  -2.659  -4.745
  309    HB3  LEU  41           1HB      LEU  41  -2.566  -0.945  -4.576
  310    HG   LEU  41           HG       LEU  41  -2.057  -2.994  -2.416
  311   HD11  LEU  41          1HD1      LEU  41   0.302  -2.718  -2.971
  312   HD12  LEU  41          2HD1      LEU  41  -0.131  -1.659  -4.313
  313   HD13  LEU  41          3HD1      LEU  41  -0.602  -3.358  -4.343
  314   HD21  LEU  41          3HD2      LEU  41  -2.480  -0.745  -1.568
  315   HD22  LEU  41          1HD2      LEU  41  -1.262  -0.094  -2.665
  316   HD23  LEU  41          2HD2      LEU  41  -0.785  -1.188  -1.367
  317    H    ILE  42           H        ILE  42  -5.269  -2.100  -5.716
  318    HA   ILE  42           HA       ILE  42  -5.758   0.446  -6.740
  319    HB   ILE  42           HB       ILE  42  -7.326  -2.101  -7.196
  320   HG12  ILE  42          2HG1      ILE  42  -5.077  -0.936  -8.844
  321   HG13  ILE  42          1HG1      ILE  42  -4.856  -2.208  -7.647
  322   HG21  ILE  42          1HG2      ILE  42  -8.563  -0.154  -7.940
  323   HG22  ILE  42          2HG2      ILE  42  -7.997  -1.099  -9.316
  324   HG23  ILE  42          3HG2      ILE  42  -7.170   0.394  -8.873
  325   HD11  ILE  42          3HD1      ILE  42  -4.987  -3.130  -9.878
  326   HD12  ILE  42          1HD1      ILE  42  -6.562  -2.374 -10.119
  327   HD13  ILE  42          2HD1      ILE  42  -6.371  -3.649  -8.915
  328    H    SER  43           H        SER  43  -7.948  -1.750  -5.014
  329    HA   SER  43           HA       SER  43 -10.215  -0.144  -4.958
  330    HB2  SER  43           2HB      SER  43  -9.354  -2.072  -2.792
  331    HB3  SER  43           1HB      SER  43 -11.001  -1.595  -3.200
  332    HG   SER  43           HG       SER  43  -9.922  -3.689  -4.071
  333    H    PHE  44           H        PHE  44  -7.729  -0.507  -2.431
  334    HA   PHE  44           HA       PHE  44  -8.983   1.293  -0.633
  335    HB2  PHE  44           2HB      PHE  44  -7.264  -0.612  -0.198
  336    HB3  PHE  44           1HB      PHE  44  -6.055   0.614  -0.551
  337    HD1  PHE  44           1HD      PHE  44  -5.920   2.649   0.902
  338    HD2  PHE  44           2HD      PHE  44  -8.359  -0.704   1.879
  339    HE1  PHE  44           1HE      PHE  44  -6.024   3.409   3.238
  340    HE2  PHE  44           2HE      PHE  44  -8.469   0.057   4.216
  341    HZ   PHE  44           HZ       PHE  44  -7.300   2.114   4.899
  342    H    CYS  45           H        CYS  45  -6.386   1.643  -2.998
  343    HA   CYS  45           HA       CYS  45  -5.475   4.175  -2.203
  344    HB2  CYS  45           2HB      CYS  45  -5.338   2.679  -4.804
  345    HB3  CYS  45           1HB      CYS  45  -4.657   4.294  -4.633
  346    H    LEU  46           H        LEU  46  -8.003   3.258  -4.505
  347    HA   LEU  46           HA       LEU  46  -8.486   6.032  -5.172
  348    HB2  LEU  46           2HB      LEU  46  -9.948   3.523  -5.925
  349    HB3  LEU  46           1HB      LEU  46 -10.360   5.111  -6.523
  350    HG   LEU  46           HG       LEU  46  -7.735   3.700  -7.003
  351   HD11  LEU  46          1HD1      LEU  46 -10.072   4.177  -8.847
  352   HD12  LEU  46          2HD1      LEU  46  -9.583   2.622  -8.173
  353   HD13  LEU  46          3HD1      LEU  46  -8.523   3.468  -9.302
  354   HD21  LEU  46          3HD2      LEU  46  -7.327   5.509  -8.596
  355   HD22  LEU  46          1HD2      LEU  46  -7.509   6.126  -6.954
  356   HD23  LEU  46          2HD2      LEU  46  -8.835   6.282  -8.106
  357    H    ASP  47           H        ASP  47  -9.798   3.645  -2.994
  358    HA   ASP  47           HA       ASP  47 -12.166   5.276  -2.482
  359    HB2  ASP  47           2HB      ASP  47 -12.363   2.796  -2.693
  360    HB3  ASP  47           1HB      ASP  47 -11.393   2.632  -1.234
  361    H    THR  48           H        THR  48 -10.308   6.816  -1.810
  362    HA   THR  48           HA       THR  48 -10.421   7.024   1.072
  363    HB   THR  48           HB       THR  48  -7.791   7.662   0.765
  364    HG1  THR  48           1HG      THR  48  -7.838   5.199  -0.557
  365   HG21  THR  48          3HG2      THR  48  -8.891   4.934   1.468
  366   HG22  THR  48          1HG2      THR  48  -8.723   6.301   2.572
  367   HG23  THR  48          2HG2      THR  48  -7.287   5.534   1.891
  368    H    LYS  49           H        LYS  49  -8.592   9.162   1.342
  369    HA   LYS  49           HA       LYS  49  -9.947  11.149  -0.330
  370    HB2  LYS  49           2HB      LYS  49  -8.228  11.654   2.107
  371    HB3  LYS  49           1HB      LYS  49  -9.250  12.820   1.279
  372    HG2  LYS  49           2HG      LYS  49 -10.136  10.438   2.889
  373    HG3  LYS  49           1HG      LYS  49 -10.335  12.142   3.295
  374    HD2  LYS  49           2HD      LYS  49 -11.603  10.745   0.939
  375    HD3  LYS  49           1HD      LYS  49 -12.414  11.122   2.457
  376    HE2  LYS  49           2HE      LYS  49 -12.146  13.486   2.064
  377    HE3  LYS  49           1HE      LYS  49 -11.184  13.171   0.619
  378    HZ1  LYS  49           3HZ      LYS  49 -13.133  12.096  -0.369
  379    HZ2  LYS  49           1HZ      LYS  49 -13.437  13.721   0.011
  380    HZ3  LYS  49           2HZ      LYS  49 -14.052  12.491   1.002
  381    H    GLY  50           H        GLY  50  -8.527  13.127  -0.846
  382    HA2  GLY  50           2HA      GLY  50  -6.997  12.353  -2.976
  383    HA3  GLY  50           1HA      GLY  50  -6.879  13.933  -2.223
  384    H    LYS  51           H        LYS  51  -5.778  13.110   0.253
  385    HA   LYS  51           HA       LYS  51  -3.062  13.168  -0.238
  386    HB2  LYS  51           2HB      LYS  51  -4.729  12.395   2.108
  387    HB3  LYS  51           1HB      LYS  51  -3.018  11.997   2.153
  388    HG2  LYS  51           2HG      LYS  51  -3.555  14.133   3.253
  389    HG3  LYS  51           1HG      LYS  51  -2.415  14.306   1.919
  390    HD2  LYS  51           2HD      LYS  51  -4.197  15.097   0.472
  391    HD3  LYS  51           1HD      LYS  51  -5.378  14.851   1.762
  392    HE2  LYS  51           2HE      LYS  51  -4.665  17.213   1.505
  393    HE3  LYS  51           1HE      LYS  51  -4.349  16.548   3.106
  394    HZ1  LYS  51           3HZ      LYS  51  -2.057  16.321   2.596
  395    HZ2  LYS  51           1HZ      LYS  51  -2.510  17.891   2.153
  396    HZ3  LYS  51           2HZ      LYS  51  -2.298  16.700   0.961
  397    H    GLU  52           H        GLU  52  -5.092  10.338   0.424
  398    HA   GLU  52           HA       GLU  52  -2.838   8.555   0.148
  399    HB2  GLU  52           2HB      GLU  52  -5.776   8.034   0.615
  400    HB3  GLU  52           1HB      GLU  52  -4.535   6.784   0.587
  401    HG2  GLU  52           2HG      GLU  52  -3.487   7.638   2.519
  402    HG3  GLU  52           1HG      GLU  52  -4.412   9.135   2.449
  403    H    ASN  53           H        ASN  53  -5.659   9.509  -1.757
  404    HA   ASN  53           HA       ASN  53  -5.422   7.535  -3.760
  405    HB2  ASN  53           2HB      ASN  53  -6.345  10.340  -4.385
  406    HB3  ASN  53           1HB      ASN  53  -6.860   8.825  -5.112
  407   HD21  ASN  53          1HD2      ASN  53  -7.278   7.424  -2.664
  408   HD22  ASN  53          2HD2      ASN  53  -8.694   8.108  -1.949
  409    H    ARG  54           H        ARG  54  -3.815  10.595  -3.227
  410    HA   ARG  54           HA       ARG  54  -2.420  10.548  -5.757
  411    HB2  ARG  54           2HB      ARG  54  -3.064  12.682  -4.698
  412    HB3  ARG  54           1HB      ARG  54  -2.021  12.312  -3.332
  413    HG2  ARG  54           2HG      ARG  54  -0.889  13.860  -4.752
  414    HG3  ARG  54           1HG      ARG  54  -0.083  12.295  -4.889
  415    HD2  ARG  54           2HD      ARG  54  -1.406  11.866  -6.951
  416    HD3  ARG  54           1HD      ARG  54  -2.042  13.506  -6.835
  417    HE   ARG  54           HE       ARG  54   0.809  13.474  -6.812
  418   HH11  ARG  54          1HH1      ARG  54  -1.977  13.250  -8.923
  419   HH12  ARG  54          2HH1      ARG  54  -1.116  13.797 -10.322
  420   HH21  ARG  54          1HH2      ARG  54   1.947  14.207  -8.654
  421   HH22  ARG  54          2HH2      ARG  54   1.109  14.341 -10.176
  422    H    LEU  55           H        LEU  55  -1.713   9.849  -2.370
  423    HA   LEU  55           HA       LEU  55   1.049   9.614  -2.475
  424    HB2  LEU  55           2HB      LEU  55  -0.196   9.538  -0.388
  425    HB3  LEU  55           1HB      LEU  55  -0.919   8.008  -0.848
  426    HG   LEU  55           HG       LEU  55   1.491   7.112  -0.927
  427   HD11  LEU  55          1HD1      LEU  55   1.915   9.597   0.723
  428   HD12  LEU  55          2HD1      LEU  55   2.639   9.244  -0.847
  429   HD13  LEU  55          3HD1      LEU  55   3.060   8.264   0.557
  430   HD21  LEU  55          3HD2      LEU  55  -0.152   6.461   0.740
  431   HD22  LEU  55          1HD2      LEU  55   0.235   7.890   1.698
  432   HD23  LEU  55          2HD2      LEU  55   1.446   6.630   1.465
  433    H    CYS  56           H        CYS  56  -1.435   7.272  -3.326
  434    HA   CYS  56           HA       CYS  56   0.241   5.045  -3.526
  435    HB2  CYS  56           2HB      CYS  56  -2.427   5.677  -4.756
  436    HB3  CYS  56           1HB      CYS  56  -1.597   4.149  -5.049
  437    H    TYR  57           H        TYR  57  -0.163   7.702  -5.742
  438    HA   TYR  57           HA       TYR  57   0.734   6.412  -8.082
  439    HB2  TYR  57           2HB      TYR  57   0.972   9.274  -7.166
  440    HB3  TYR  57           1HB      TYR  57   1.554   8.731  -8.733
  441    HD1  TYR  57           2HD      TYR  57  -0.347   7.211  -9.994
  442    HD2  TYR  57           1HD      TYR  57  -1.053  10.328  -7.193
  443    HE1  TYR  57           2HE      TYR  57  -2.581   7.560 -10.958
  444    HE2  TYR  57           1HE      TYR  57  -3.287  10.687  -8.147
  445    HH   TYR  57           HH       TYR  57  -4.769   8.500 -10.255
  446    H    TYR  58           H        TYR  58   2.392   7.496  -5.235
  447    HA   TYR  58           HA       TYR  58   5.022   7.256  -6.435
  448    HB2  TYR  58           2HB      TYR  58   4.293   7.653  -3.526
  449    HB3  TYR  58           1HB      TYR  58   5.874   7.894  -4.258
  450    HD1  TYR  58           2HD      TYR  58   6.198   9.793  -5.867
  451    HD2  TYR  58           1HD      TYR  58   2.658   9.358  -3.551
  452    HE1  TYR  58           2HE      TYR  58   5.638  12.151  -6.287
  453    HE2  TYR  58           1HE      TYR  58   2.087  11.711  -3.968
  454    HH   TYR  58           HH       TYR  58   3.192  13.802  -4.564
  455    H    LEU  59           H        LEU  59   2.757   5.239  -4.877
  456    HA   LEU  59           HA       LEU  59   4.823   3.364  -3.962
  457    HB2  LEU  59           2HB      LEU  59   1.864   3.359  -3.359
  458    HB3  LEU  59           1HB      LEU  59   3.075   2.322  -2.631
  459    HG   LEU  59           HG       LEU  59   2.808   5.308  -2.263
  460   HD11  LEU  59          1HD1      LEU  59   2.435   3.000  -0.360
  461   HD12  LEU  59          2HD1      LEU  59   1.165   4.033  -1.016
  462   HD13  LEU  59          3HD1      LEU  59   2.374   4.707   0.078
  463   HD21  LEU  59          3HD2      LEU  59   4.856   3.407  -1.132
  464   HD22  LEU  59          1HD2      LEU  59   4.654   5.098  -0.669
  465   HD23  LEU  59          2HD2      LEU  59   5.157   4.686  -2.309
  466    H    GLY  60           H        GLY  60   2.337   3.777  -6.318
  467    HA2  GLY  60           2HA      GLY  60   2.710   2.282  -8.303
  468    HA3  GLY  60           1HA      GLY  60   2.647   0.958  -7.145
  469    H    ALA  61           H        ALA  61   0.823  -0.108  -7.498
  470    HA   ALA  61           HA       ALA  61  -1.381  -0.620  -7.628
  471    HB1  ALA  61           1HB      ALA  61  -2.925   0.716  -6.311
  472    HB2  ALA  61           2HB      ALA  61  -1.746   2.025  -6.226
  473    HB3  ALA  61           3HB      ALA  61  -1.409   0.481  -5.442
  474    H    THR  62           H        THR  62  -3.665   0.771  -8.025
  475    HA   THR  62           HA       THR  62  -5.035   1.602  -9.605
  476    HB   THR  62           HB       THR  62  -4.488   3.735 -10.636
  477    HG1  THR  62           1HG      THR  62  -1.851   3.038  -9.896
  478   HG21  THR  62          3HG2      THR  62  -3.981   5.034  -8.609
  479   HG22  THR  62          1HG2      THR  62  -3.498   3.547  -7.791
  480   HG23  THR  62          2HG2      THR  62  -5.172   3.768  -8.304
  481    H    LYS  63           H        LYS  63  -2.706  -0.323 -10.441
  482    HA   LYS  63           HA       LYS  63  -2.054  -1.462 -12.289
  483    HB2  LYS  63           2HB      LYS  63  -4.506  -0.183 -13.514
  484    HB3  LYS  63           1HB      LYS  63  -3.576  -1.479 -14.253
  485    HG2  LYS  63           2HG      LYS  63  -5.078  -1.640 -11.646
  486    HG3  LYS  63           1HG      LYS  63  -5.583  -2.332 -13.188
  487    HD2  LYS  63           2HD      LYS  63  -3.065  -3.062 -11.694
  488    HD3  LYS  63           1HD      LYS  63  -4.561  -3.999 -11.684
  489    HE2  LYS  63           2HE      LYS  63  -4.379  -4.397 -14.055
  490    HE3  LYS  63           1HE      LYS  63  -2.970  -3.342 -14.159
  491    HZ1  LYS  63           3HZ      LYS  63  -1.755  -4.869 -12.751
  492    HZ2  LYS  63           1HZ      LYS  63  -2.341  -5.674 -14.122
  493    HZ3  LYS  63           2HZ      LYS  63  -3.109  -5.882 -12.628
  494    H    ASP  64           H        ASP  64  -1.409   1.516 -11.873
  495    HA   ASP  64           HA       ASP  64  -0.010   1.918 -14.380
  496    HB2  ASP  64           2HB      ASP  64  -2.340   3.574 -13.519
  497    HB3  ASP  64           1HB      ASP  64  -0.965   4.408 -14.235
  498    H    ALA  65           H        ALA  65   0.662   4.600 -13.954
  499    HA   ALA  65           HA       ALA  65   1.968   6.028 -12.761
  500    HB1  ALA  65           1HB      ALA  65   1.994   5.976 -10.355
  501    HB2  ALA  65           2HB      ALA  65   1.359   4.328 -10.348
  502    HB3  ALA  65           3HB      ALA  65   0.350   5.663 -10.917
  503    H    ALA  66           H        ALA  66   2.661   3.260 -10.743
  504    HA   ALA  66           HA       ALA  66   5.242   2.868 -12.061
  505    HB1  ALA  66           1HB      ALA  66   5.659   4.405 -10.203
  506    HB2  ALA  66           2HB      ALA  66   6.396   2.831  -9.900
  507    HB3  ALA  66           3HB      ALA  66   4.893   3.272  -9.089
  508    H    THR  67           H        THR  67   5.029   0.823 -12.730
  509    HA   THR  67           HA       THR  67   3.194  -0.924 -11.369
  510    HB   THR  67           HB       THR  67   3.921  -2.486 -13.321
  511    HG1  THR  67           1HG      THR  67   5.213  -1.623 -14.793
  512   HG21  THR  67          3HG2      THR  67   2.515   0.134 -13.868
  513   HG22  THR  67          1HG2      THR  67   1.764  -1.321 -13.214
  514   HG23  THR  67          2HG2      THR  67   2.404  -1.322 -14.857
  515    H    LYS  68           H        LYS  68   6.651  -0.544 -11.570
  516    HA   LYS  68           HA       LYS  68   7.251  -3.280 -10.914
  517    HB2  LYS  68           2HB      LYS  68   8.825  -1.979 -12.232
  518    HB3  LYS  68           1HB      LYS  68   8.997  -0.814 -10.930
  519    HG2  LYS  68           2HG      LYS  68  10.898  -2.370 -11.105
  520    HG3  LYS  68           1HG      LYS  68  10.089  -2.443  -9.540
  521    HD2  LYS  68           2HD      LYS  68  10.665  -4.676 -10.392
  522    HD3  LYS  68           1HD      LYS  68   8.924  -4.466 -10.206
  523    HE2  LYS  68           2HE      LYS  68   8.705  -4.056 -12.599
  524    HE3  LYS  68           1HE      LYS  68  10.450  -4.215 -12.798
  525    HZ1  LYS  68           3HZ      LYS  68   9.128  -6.237 -13.367
  526    HZ2  LYS  68           1HZ      LYS  68   8.730  -6.380 -11.724
  527    HZ3  LYS  68           2HZ      LYS  68  10.350  -6.495 -12.214
  528    H    ILE  69           H        ILE  69   7.313  -0.204  -9.153
  529    HA   ILE  69           HA       ILE  69   8.265  -1.273  -6.721
  530    HB   ILE  69           HB       ILE  69   8.378   1.117  -7.250
  531   HG12  ILE  69          2HG1      ILE  69   6.727   0.557  -4.776
  532   HG13  ILE  69          1HG1      ILE  69   8.477   0.409  -4.894
  533   HG21  ILE  69          1HG2      ILE  69   6.384   2.532  -7.068
  534   HG22  ILE  69          2HG2      ILE  69   5.387   1.085  -6.900
  535   HG23  ILE  69          3HG2      ILE  69   6.269   1.381  -8.399
  536   HD11  ILE  69          3HD1      ILE  69   8.646   2.807  -5.325
  537   HD12  ILE  69          1HD1      ILE  69   7.846   2.471  -3.789
  538   HD13  ILE  69          2HD1      ILE  69   6.893   2.949  -5.193
  539    H    LEU  70           H        LEU  70   5.166  -1.314  -8.200
  540    HA   LEU  70           HA       LEU  70   3.418  -1.545  -6.057
  541    HB2  LEU  70           2HB      LEU  70   3.067  -1.555  -8.669
  542    HB3  LEU  70           1HB      LEU  70   3.122  -3.293  -8.472
  543    HG   LEU  70           HG       LEU  70   1.145  -1.464  -7.100
  544   HD11  LEU  70          1HD1      LEU  70  -0.488  -2.418  -8.648
  545   HD12  LEU  70          2HD1      LEU  70   0.804  -3.295  -9.468
  546   HD13  LEU  70          3HD1      LEU  70   0.776  -1.532  -9.499
  547   HD21  LEU  70          3HD2      LEU  70   1.593  -3.508  -5.836
  548   HD22  LEU  70          1HD2      LEU  70   1.241  -4.471  -7.272
  549   HD23  LEU  70          2HD2      LEU  70  -0.033  -3.511  -6.520
  550    H    SER  71           H        SER  71   5.383  -4.039  -7.652
  551    HA   SER  71           HA       SER  71   4.412  -6.201  -6.124
  552    HB2  SER  71           2HB      SER  71   6.375  -7.438  -6.961
  553    HB3  SER  71           1HB      SER  71   5.560  -6.558  -8.253
  554    HG   SER  71           HG       SER  71   7.188  -4.886  -7.927
  555    H    GLU  72           H        GLU  72   6.849  -3.795  -5.502
  556    HA   GLU  72           HA       GLU  72   8.140  -5.265  -3.417
  557    HB2  GLU  72           2HB      GLU  72   8.260  -2.353  -4.193
  558    HB3  GLU  72           1HB      GLU  72   9.220  -3.056  -2.897
  559    HG2  GLU  72           2HG      GLU  72  10.181  -4.640  -4.546
  560    HG3  GLU  72           1HG      GLU  72   9.314  -3.778  -5.815
  561    H    VAL  73           H        VAL  73   5.267  -3.444  -3.616
  562    HA   VAL  73           HA       VAL  73   5.062  -3.115  -0.735
  563    HB   VAL  73           HB       VAL  73   2.947  -2.709  -2.860
  564   HG11  VAL  73          1HG1      VAL  73   3.031  -1.835   0.027
  565   HG12  VAL  73          2HG1      VAL  73   1.995  -3.089  -0.652
  566   HG13  VAL  73          3HG1      VAL  73   1.781  -1.409  -1.141
  567   HG21  VAL  73          3HG2      VAL  73   3.427  -0.317  -2.613
  568   HG22  VAL  73          1HG2      VAL  73   4.832  -1.206  -3.198
  569   HG23  VAL  73          2HG2      VAL  73   4.749  -0.700  -1.510
  570    H    THR  74           H        THR  74   3.377  -4.962  -3.267
  571    HA   THR  74           HA       THR  74   1.560  -6.285  -1.602
  572    HB   THR  74           HB       THR  74   1.363  -7.929  -3.496
  573    HG1  THR  74           1HG      THR  74   2.706  -6.577  -5.352
  574   HG21  THR  74          3HG2      THR  74   0.460  -6.293  -5.085
  575   HG22  THR  74          1HG2      THR  74   1.299  -5.002  -4.226
  576   HG23  THR  74          2HG2      THR  74   0.010  -5.900  -3.425
  577    H    ARG  75           H        ARG  75   4.798  -7.305  -2.669
  578    HA   ARG  75           HA       ARG  75   4.600  -9.952  -1.782
  579    HB2  ARG  75           2HB      ARG  75   6.885  -8.162  -2.445
  580    HB3  ARG  75           1HB      ARG  75   7.227  -9.655  -1.582
  581    HG2  ARG  75           2HG      ARG  75   7.464  -9.892  -4.015
  582    HG3  ARG  75           1HG      ARG  75   6.225 -10.958  -3.353
  583    HD2  ARG  75           2HD      ARG  75   4.496  -9.372  -4.060
  584    HD3  ARG  75           1HD      ARG  75   5.741  -8.322  -4.734
  585    HE   ARG  75           HE       ARG  75   6.145 -10.715  -5.977
  586   HH11  ARG  75          1HH1      ARG  75   3.384  -8.598  -5.569
  587   HH12  ARG  75          2HH1      ARG  75   2.662  -9.027  -7.093
  588   HH21  ARG  75          1HH2      ARG  75   5.220 -11.261  -8.001
  589   HH22  ARG  75          2HH2      ARG  75   3.706 -10.541  -8.483
  590    HA   PRO  76           HA       PRO  76   6.483  -8.709   2.437
  591    HB2  PRO  76           2HB      PRO  76   6.594  -6.085   3.123
  592    HB3  PRO  76           1HB      PRO  76   7.923  -6.935   2.324
  593    HG2  PRO  76           2HG      PRO  76   5.844  -5.138   1.152
  594    HG3  PRO  76           1HG      PRO  76   7.583  -5.214   0.812
  595    HD2  PRO  76           2HD      PRO  76   5.725  -6.339  -0.809
  596    HD3  PRO  76           1HD      PRO  76   7.355  -7.013  -0.607
  597    H    MET  77           H        MET  77   3.770  -7.095   1.047
  598    HA   MET  77           HA       MET  77   2.381  -6.716   3.537
  599    HB2  MET  77           2HB      MET  77   1.887  -6.146   0.730
  600    HB3  MET  77           1HB      MET  77   0.460  -6.797   1.522
  601    HG2  MET  77           2HG      MET  77   0.510  -4.363   1.586
  602    HG3  MET  77           1HG      MET  77   0.558  -5.064   3.203
  603    HE1  MET  77           3HE      MET  77   1.241  -2.037   2.667
  604    HE2  MET  77           1HE      MET  77   2.686  -1.836   3.659
  605    HE3  MET  77           2HE      MET  77   1.330  -2.792   4.259
  606    H    SER  78           H        SER  78   3.082  -9.352   1.590
  607    HA   SER  78           HA       SER  78   0.669 -10.856   2.037
  608    HB2  SER  78           2HB      SER  78   1.978 -11.150  -0.016
  609    HB3  SER  78           1HB      SER  78   3.362 -11.689   0.936
  610    HG   SER  78           HG       SER  78   1.569 -13.282   1.737
  611    H    VAL  79           H        VAL  79   3.401 -10.192   3.883
  612    HA   VAL  79           HA       VAL  79   2.840 -12.380   5.721
  613    HB   VAL  79           HB       VAL  79   4.525 -13.348   4.266
  614   HG11  VAL  79          1HG1      VAL  79   5.469 -11.330   3.330
  615   HG12  VAL  79          2HG1      VAL  79   6.745 -12.348   3.999
  616   HG13  VAL  79          3HG1      VAL  79   6.199 -10.923   4.882
  617   HG21  VAL  79          3HG2      VAL  79   4.706 -13.905   6.619
  618   HG22  VAL  79          1HG2      VAL  79   5.740 -12.502   6.891
  619   HG23  VAL  79          2HG2      VAL  79   6.305 -13.832   5.878
  620    H    HIS  80           H        HIS  80   3.599 -11.930   7.878
  621    HA   HIS  80           HA       HIS  80   3.439  -9.211   8.585
  622    HB2  HIS  80           2HB      HIS  80   2.965 -11.287  10.041
  623    HB3  HIS  80           1HB      HIS  80   4.697 -11.305  10.355
  624    HD1  HIS  80           1HD      HIS  80   1.586  -9.866  11.537
  625    HD2  HIS  80           2HD      HIS  80   5.609  -8.788  11.610
  626    HE1  HIS  80           1HE      HIS  80   1.788  -8.092  13.312
  627    HE2  HIS  80           2HE      HIS  80   4.251  -7.582  13.456
  628    H    MET  81           H        MET  81   4.918  -7.699   8.145
  629    HA   MET  81           HA       MET  81   7.754  -8.412   8.271
  630    HB2  MET  81           2HB      MET  81   6.206  -7.705   5.828
  631    HB3  MET  81           1HB      MET  81   7.852  -7.102   5.964
  632    HG2  MET  81           2HG      MET  81   8.549  -9.476   6.437
  633    HG3  MET  81           1HG      MET  81   6.925  -9.953   5.946
  634    HE1  MET  81           3HE      MET  81   9.097  -7.018   4.474
  635    HE2  MET  81           1HE      MET  81   9.936  -7.840   3.158
  636    HE3  MET  81           2HE      MET  81  10.288  -8.268   4.833
  637    HA   PRO  82           HA       PRO  82   9.339  -4.421   9.359
  638    HB2  PRO  82           2HB      PRO  82  10.224  -4.375   6.500
  639    HB3  PRO  82           1HB      PRO  82  11.102  -3.879   7.956
  640    HG2  PRO  82           2HG      PRO  82  11.541  -6.260   6.923
  641    HG3  PRO  82           1HG      PRO  82  11.392  -6.070   8.681
  642    HD2  PRO  82           2HD      PRO  82   9.486  -7.246   6.735
  643    HD3  PRO  82           1HD      PRO  82   9.742  -7.634   8.445
  644    H    ALA  83           H        ALA  83   6.660  -4.411   7.433
  645    HA   ALA  83           HA       ALA  83   6.661  -2.463   5.577
  646    HB1  ALA  83           1HB      ALA  83   4.400  -2.881   7.514
  647    HB2  ALA  83           2HB      ALA  83   4.746  -3.892   6.109
  648    HB3  ALA  83           3HB      ALA  83   4.287  -2.201   5.890
  649    H    MET  84           H        MET  84   6.696  -1.693   9.022
  650    HA   MET  84           HA       MET  84   6.138   1.080   8.768
  651    HB2  MET  84           2HB      MET  84   8.117  -0.097  10.719
  652    HB3  MET  84           1HB      MET  84   7.080   1.306  10.933
  653    HG2  MET  84           2HG      MET  84   5.432   0.076  11.757
  654    HG3  MET  84           1HG      MET  84   5.540  -1.087  10.435
  655    HE1  MET  84           3HE      MET  84   8.738  -1.843  10.859
  656    HE2  MET  84           1HE      MET  84   7.491  -2.992  10.371
  657    HE3  MET  84           2HE      MET  84   8.531  -3.351  11.750
  658    H    LYS  85           H        LYS  85   9.231  -0.642   9.010
  659    HA   LYS  85           HA       LYS  85  10.825   1.585   8.251
  660    HB2  LYS  85           2HB      LYS  85  11.681  -0.237   9.655
  661    HB3  LYS  85           1HB      LYS  85  11.472  -1.371   8.330
  662    HG2  LYS  85           2HG      LYS  85  13.159  -0.193   7.033
  663    HG3  LYS  85           1HG      LYS  85  13.348   0.986   8.332
  664    HD2  LYS  85           2HD      LYS  85  15.113  -0.735   8.353
  665    HD3  LYS  85           1HD      LYS  85  14.148  -0.743   9.830
  666    HE2  LYS  85           2HE      LYS  85  12.863  -2.635   8.997
  667    HE3  LYS  85           1HE      LYS  85  13.773  -2.606   7.487
  668    HZ1  LYS  85           3HZ      LYS  85  15.768  -3.164   8.681
  669    HZ2  LYS  85           1HZ      LYS  85  14.565  -4.302   9.050
  670    HZ3  LYS  85           2HZ      LYS  85  14.957  -3.092  10.170
  671    H    ILE  86           H        ILE  86   8.927  -0.621   6.465
  672    HA   ILE  86           HA       ILE  86  10.447  -0.682   4.075
  673    HB   ILE  86           HB       ILE  86   7.478  -1.066   4.491
  674   HG12  ILE  86          2HG1      ILE  86   9.796  -2.966   4.085
  675   HG13  ILE  86          1HG1      ILE  86   8.829  -2.765   5.540
  676   HG21  ILE  86          1HG2      ILE  86   9.108  -1.556   1.999
  677   HG22  ILE  86          2HG2      ILE  86   7.874  -0.313   2.204
  678   HG23  ILE  86          3HG2      ILE  86   7.422  -2.018   2.232
  679   HD11  ILE  86          3HD1      ILE  86   6.881  -3.652   4.363
  680   HD12  ILE  86          1HD1      ILE  86   8.223  -4.798   4.377
  681   HD13  ILE  86          2HD1      ILE  86   7.865  -3.872   2.917
  682    H    CYS  87           H        CYS  87   8.302   1.714   5.466
  683    HA   CYS  87           HA       CYS  87   8.143   3.261   3.051
  684    HB2  CYS  87           2HB      CYS  87   6.431   3.484   4.805
  685    HB3  CYS  87           1HB      CYS  87   7.649   4.102   5.911
  686    H    GLU  88           H        GLU  88  10.356   2.873   5.613
  687    HA   GLU  88           HA       GLU  88  11.921   5.202   5.057
  688    HB2  GLU  88           2HB      GLU  88  12.480   2.632   6.522
  689    HB3  GLU  88           1HB      GLU  88  13.622   3.974   6.452
  690    HG2  GLU  88           2HG      GLU  88  11.937   5.413   7.536
  691    HG3  GLU  88           1HG      GLU  88  10.859   4.024   7.656
  692    H    LYS  89           H        LYS  89  11.980   1.780   4.159
  693    HA   LYS  89           HA       LYS  89  14.191   1.847   2.431
  694    HB2  LYS  89           2HB      LYS  89  11.690   0.166   2.320
  695    HB3  LYS  89           1HB      LYS  89  13.087  -0.083   1.282
  696    HG2  LYS  89           2HG      LYS  89  14.436  -0.415   3.357
  697    HG3  LYS  89           1HG      LYS  89  12.914  -0.386   4.260
  698    HD2  LYS  89           2HD      LYS  89  12.197  -2.153   2.457
  699    HD3  LYS  89           1HD      LYS  89  13.939  -2.398   2.323
  700    HE2  LYS  89           2HE      LYS  89  14.059  -2.802   4.727
  701    HE3  LYS  89           1HE      LYS  89  12.310  -2.557   4.839
  702    HZ1  LYS  89           3HZ      LYS  89  13.629  -4.664   3.199
  703    HZ2  LYS  89           1HZ      LYS  89  11.964  -4.476   3.438
  704    HZ3  LYS  89           2HZ      LYS  89  12.962  -4.934   4.732
  705    H    LEU  90           H        LEU  90  10.820   2.664   2.026
  706    HA   LEU  90           HA       LEU  90  10.766   3.131  -0.732
  707    HB2  LEU  90           2HB      LEU  90   9.157   4.106   1.590
  708    HB3  LEU  90           1HB      LEU  90   8.900   4.810   0.003
  709    HG   LEU  90           HG       LEU  90   8.677   1.865   0.617
  710   HD11  LEU  90          1HD1      LEU  90   6.920   3.125   1.746
  711   HD12  LEU  90          2HD1      LEU  90   6.266   2.204   0.392
  712   HD13  LEU  90          3HD1      LEU  90   6.524   3.941   0.235
  713   HD21  LEU  90          3HD2      LEU  90   7.656   1.785  -1.611
  714   HD22  LEU  90          1HD2      LEU  90   9.323   2.361  -1.666
  715   HD23  LEU  90          2HD2      LEU  90   7.992   3.507  -1.812
  716    H    LYS  91           H        LYS  91  11.981   5.034   1.904
  717    HA   LYS  91           HA       LYS  91  12.041   7.523   0.587
  718    HB2  LYS  91           2HB      LYS  91  13.700   6.410   2.855
  719    HB3  LYS  91           1HB      LYS  91  13.821   8.074   2.303
  720    HG2  LYS  91           2HG      LYS  91  11.193   6.923   3.156
  721    HG3  LYS  91           1HG      LYS  91  12.347   7.552   4.333
  722    HD2  LYS  91           2HD      LYS  91  11.262   9.102   1.985
  723    HD3  LYS  91           1HD      LYS  91  10.661   9.226   3.642
  724    HE2  LYS  91           2HE      LYS  91  13.463   9.850   2.714
  725    HE3  LYS  91           1HE      LYS  91  12.224  11.032   3.136
  726    HZ1  LYS  91           3HZ      LYS  91  12.281  10.358   5.389
  727    HZ2  LYS  91           1HZ      LYS  91  13.896  10.550   4.915
  728    HZ3  LYS  91           2HZ      LYS  91  13.231   8.997   5.050
  729    H    LYS  92           H        LYS  92  14.008   4.708   0.387
  730    HA   LYS  92           HA       LYS  92  16.259   6.037  -0.838
  731    HB2  LYS  92           2HB      LYS  92  16.407   3.938   0.571
  732    HB3  LYS  92           1HB      LYS  92  15.662   3.075  -0.765
  733    HG2  LYS  92           2HG      LYS  92  17.531   3.556  -2.193
  734    HG3  LYS  92           1HG      LYS  92  18.249   4.602  -0.966
  735    HD2  LYS  92           2HD      LYS  92  19.375   2.474  -0.933
  736    HD3  LYS  92           1HD      LYS  92  18.419   2.638   0.539
  737    HE2  LYS  92           2HE      LYS  92  18.125   0.416  -0.282
  738    HE3  LYS  92           1HE      LYS  92  16.626   1.299  -0.562
  739    HZ1  LYS  92           3HZ      LYS  92  18.730   0.803  -2.600
  740    HZ2  LYS  92           1HZ      LYS  92  17.257   1.599  -2.867
  741    HZ3  LYS  92           2HZ      LYS  92  17.273  -0.051  -2.471
  742    H    LEU  93           H        LEU  93  13.227   4.903  -1.809
  743    HA   LEU  93           HA       LEU  93  14.009   4.597  -4.605
  744    HB2  LEU  93           2HB      LEU  93  11.350   4.233  -3.229
  745    HB3  LEU  93           1HB      LEU  93  11.614   4.004  -4.947
  746    HG   LEU  93           HG       LEU  93  12.949   2.407  -2.764
  747   HD11  LEU  93          1HD1      LEU  93  11.506   0.579  -3.502
  748   HD12  LEU  93          2HD1      LEU  93  10.705   1.667  -4.636
  749   HD13  LEU  93          3HD1      LEU  93  10.559   1.941  -2.899
  750   HD21  LEU  93          3HD2      LEU  93  12.961   2.079  -5.761
  751   HD22  LEU  93          1HD2      LEU  93  13.672   0.956  -4.601
  752   HD23  LEU  93          2HD2      LEU  93  14.322   2.589  -4.762
  753    H    ASP  94           H        ASP  94  12.026   6.641  -2.509
  754    HA   ASP  94           HA       ASP  94  12.586   8.924  -4.150
  755    HB2  ASP  94           2HB      ASP  94  10.550   7.731  -5.228
  756    HB3  ASP  94           1HB      ASP  94   9.655   8.315  -3.827
  757    H    SER  95           H        SER  95  12.458  10.773  -2.984
  758    HA   SER  95           HA       SER  95  12.063  10.455  -0.132
  759    HB2  SER  95           2HB      SER  95  14.043  11.632  -0.989
  760    HB3  SER  95           1HB      SER  95  13.008  12.825  -1.769
  761    HG   SER  95           HG       SER  95  13.869  12.703   0.799
  762    H    GLN  96           H        GLN  96  10.285  11.669  -2.826
  763    HA   GLN  96           HA       GLN  96   8.856  13.745  -1.496
  764    HB2  GLN  96           2HB      GLN  96   9.123  13.594  -3.966
  765    HB3  GLN  96           1HB      GLN  96   8.059  12.196  -3.970
  766    HG2  GLN  96           2HG      GLN  96   6.883  14.212  -4.647
  767    HG3  GLN  96           1HG      GLN  96   6.227  13.564  -3.143
  768   HE21  GLN  96          1HE2      GLN  96   6.562  14.679  -1.224
  769   HE22  GLN  96          2HE2      GLN  96   7.090  16.330  -1.188
  770    H    ILE  97           H        ILE  97   8.571  10.340  -1.535
  771    HA   ILE  97           HA       ILE  97   5.839   9.996  -0.989
  772    HB   ILE  97           HB       ILE  97   8.121   8.314   0.079
  773   HG12  ILE  97          2HG1      ILE  97   6.618   8.076  -2.539
  774   HG13  ILE  97          1HG1      ILE  97   8.278   8.633  -2.367
  775   HG21  ILE  97          1HG2      ILE  97   5.982   7.821   1.124
  776   HG22  ILE  97          2HG2      ILE  97   6.466   6.500   0.059
  777   HG23  ILE  97          3HG2      ILE  97   5.228   7.646  -0.461
  778   HD11  ILE  97          3HD1      ILE  97   8.191   6.327  -3.114
  779   HD12  ILE  97          1HD1      ILE  97   7.259   5.886  -1.684
  780   HD13  ILE  97          2HD1      ILE  97   8.923   6.441  -1.513
  781    H    CYS  98           H        CYS  98   8.532  10.971   1.030
  782    HA   CYS  98           HA       CYS  98   6.917  10.857   3.435
  783    HB2  CYS  98           2HB      CYS  98   9.295  10.364   3.657
  784    HB3  CYS  98           1HB      CYS  98   9.704  11.945   2.998
  785    H    GLU  99           H        GLU  99   5.275  12.214   2.550
  786    HA   GLU  99           HA       GLU  99   5.308  14.705   3.775
  787    HB2  GLU  99           2HB      GLU  99   6.355  14.726   1.075
  788    HB3  GLU  99           1HB      GLU  99   4.859  15.649   1.141
  789    HG2  GLU  99           2HG      GLU  99   7.098  16.088   3.089
  790    HG3  GLU  99           1HG      GLU  99   7.030  16.905   1.530
  791    H    LEU 100           H        LEU 100   3.519  15.733   1.458
  792    HA   LEU 100           HA       LEU 100   1.342  15.688   0.837
  793    HB2  LEU 100           2HB      LEU 100   1.723  12.743   1.350
  794    HB3  LEU 100           1HB      LEU 100   0.210  13.401   0.771
  795    HG   LEU 100           HG       LEU 100   1.656  14.373  -1.166
  796   HD11  LEU 100          1HD1      LEU 100   3.595  13.016  -1.736
  797   HD12  LEU 100          2HD1      LEU 100   3.435  12.138  -0.214
  798   HD13  LEU 100          3HD1      LEU 100   3.829  13.857  -0.203
  799   HD21  LEU 100          3HD2      LEU 100   1.352  12.306  -2.436
  800   HD22  LEU 100          1HD2      LEU 100  -0.059  12.682  -1.447
  801   HD23  LEU 100          2HD2      LEU 100   1.070  11.429  -0.932
  802    H    LYS 101           H        LYS 101   2.143  16.054   3.663
  803    HA   LYS 101           HA       LYS 101   0.794  14.596   5.539
  804    HB2  LYS 101           2HB      LYS 101   1.278  17.576   5.659
  805    HB3  LYS 101           1HB      LYS 101   0.955  16.527   7.033
  806    HG2  LYS 101           2HG      LYS 101   3.375  16.483   5.246
  807    HG3  LYS 101           1HG      LYS 101   3.300  16.985   6.936
  808    HD2  LYS 101           2HD      LYS 101   2.688  14.708   7.587
  809    HD3  LYS 101           1HD      LYS 101   2.751  14.206   5.897
  810    HE2  LYS 101           2HE      LYS 101   4.795  13.550   6.956
  811    HE3  LYS 101           1HE      LYS 101   5.143  14.875   5.847
  812    HZ1  LYS 101           3HZ      LYS 101   6.275  15.123   7.979
  813    HZ2  LYS 101           1HZ      LYS 101   4.780  15.158   8.784
  814    HZ3  LYS 101           2HZ      LYS 101   5.195  16.396   7.701
  815    H    TYR 102           H        TYR 102  -1.210  14.503   6.421
  816    HA   TYR 102           HA       TYR 102  -3.364  15.041   4.745
  817    HB2  TYR 102           2HB      TYR 102  -3.318  14.526   7.720
  818    HB3  TYR 102           1HB      TYR 102  -4.794  14.583   6.761
  819    HD1  TYR 102           2HD      TYR 102  -5.141  12.889   4.956
  820    HD2  TYR 102           1HD      TYR 102  -1.956  12.587   7.757
  821    HE1  TYR 102           2HE      TYR 102  -4.871  10.515   4.384
  822    HE2  TYR 102           1HE      TYR 102  -1.676  10.213   7.191
  823    HH   TYR 102           HH       TYR 102  -3.145   8.787   4.475
  824    H    GLU 103           H        GLU 103  -2.606  16.680   7.813
  825    HA   GLU 103           HA       GLU 103  -3.680  19.131   6.640
  826    HB2  GLU 103           2HB      GLU 103  -4.688  17.751   9.062
  827    HB3  GLU 103           1HB      GLU 103  -4.547  19.507   9.138
  828    HG2  GLU 103           2HG      GLU 103  -6.043  18.015   6.993
  829    HG3  GLU 103           1HG      GLU 103  -6.783  18.696   8.443
  830    H    LYS 104           H        LYS 104  -1.484  19.788   6.439
  831    HA   LYS 104           HA       LYS 104  -0.196  20.661   8.864
  832    HB2  LYS 104           2HB      LYS 104   1.025  22.260   7.335
  833    HB3  LYS 104           1HB      LYS 104   1.270  20.555   6.975
  834    HG2  LYS 104           2HG      LYS 104  -0.866  22.034   5.521
  835    HG3  LYS 104           1HG      LYS 104   0.819  22.312   5.077
  836    HD2  LYS 104           2HD      LYS 104   1.116  19.913   4.705
  837    HD3  LYS 104           1HD      LYS 104  -0.563  19.631   5.162
  838    HE2  LYS 104           2HE      LYS 104  -0.254  19.646   2.727
  839    HE3  LYS 104           1HE      LYS 104  -1.330  20.930   3.269
  840    HZ1  LYS 104           3HZ      LYS 104   0.310  22.546   2.909
  841    HZ2  LYS 104           1HZ      LYS 104   0.397  21.535   1.549
  842    HZ3  LYS 104           2HZ      LYS 104   1.554  21.402   2.783
  843    H    THR 105           H        THR 105  -2.606  21.669   6.636
  844    HA   THR 105           HA       THR 105  -4.333  23.069   6.803
  845    HB   THR 105           HB       THR 105  -3.821  22.505   9.432
  846    HG1  THR 105           1HG      THR 105  -5.868  22.588   8.389
  847   HG21  THR 105          3HG2      THR 105  -4.066  24.565  10.694
  848   HG22  THR 105          1HG2      THR 105  -3.992  25.509   9.204
  849   HG23  THR 105          2HG2      THR 105  -2.580  24.594   9.740
  Start of MODEL    2
    1    H1   GLN   1           1HT      GLN   1 -11.192  -0.712  10.594
    2    H2   GLN   1           2HT      GLN   1 -12.070   0.009   9.335
    3    H3   GLN   1           3HT      GLN   1 -11.761   0.874  10.761
    4    HA   GLN   1           HA       GLN   1  -9.717  -0.055   8.837
    5    HB2  GLN   1           2HB      GLN   1 -11.276   2.439   9.086
    6    HB3  GLN   1           1HB      GLN   1  -9.542   2.655   8.861
    7    HG2  GLN   1           2HG      GLN   1 -11.383   1.089   7.068
    8    HG3  GLN   1           1HG      GLN   1 -10.706   2.685   6.737
    9   HE21  GLN   1          1HE2      GLN   1 -10.431   0.170   5.274
   10   HE22  GLN   1          2HE2      GLN   1  -8.729  -0.138   5.183
   11    H    GLU   2           H        GLU   2  -7.663   1.037   9.175
   12    HA   GLU   2           HA       GLU   2  -5.830   1.647  10.320
   13    HB2  GLU   2           2HB      GLU   2  -5.963   3.436  11.752
   14    HB3  GLU   2           1HB      GLU   2  -7.502   3.553  10.916
   15    HG2  GLU   2           2HG      GLU   2  -8.576   2.407  12.829
   16    HG3  GLU   2           1HG      GLU   2  -7.026   2.429  13.668
   17    H    ALA   3           H        ALA   3  -4.459   1.207  12.097
   18    HA   ALA   3           HA       ALA   3  -5.431  -0.913  13.890
   19    HB1  ALA   3           1HB      ALA   3  -3.078  -1.550  14.153
   20    HB2  ALA   3           2HB      ALA   3  -2.602  -0.244  13.067
   21    HB3  ALA   3           3HB      ALA   3  -3.564  -1.590  12.458
   22    H    GLY   4           H        GLY   4  -5.055  -0.723  16.097
   23    HA2  GLY   4           2HA      GLY   4  -5.408   1.842  17.145
   24    HA3  GLY   4           1HA      GLY   4  -5.009   0.412  18.083
   25    H    GLY   5           H        GLY   5  -3.984   3.430  17.076
   26    HA2  GLY   5           2HA      GLY   5  -2.114   4.308  18.427
   27    HA3  GLY   5           1HA      GLY   5  -1.249   2.832  18.029
   28    H    ARG   6           H        ARG   6  -2.591   3.188  15.251
   29    HA   ARG   6           HA       ARG   6  -1.866   3.840  13.196
   30    HB2  ARG   6           2HB      ARG   6  -1.379   6.398  14.726
   31    HB3  ARG   6           1HB      ARG   6  -1.266   6.273  12.977
   32    HG2  ARG   6           2HG      ARG   6  -3.742   5.648  14.570
   33    HG3  ARG   6           1HG      ARG   6  -3.416   7.193  13.781
   34    HD2  ARG   6           2HD      ARG   6  -3.254   6.021  11.619
   35    HD3  ARG   6           1HD      ARG   6  -3.653   4.509  12.430
   36    HE   ARG   6           HE       ARG   6  -5.833   5.506  12.973
   37   HH11  ARG   6          1HH1      ARG   6  -3.924   7.030  10.449
   38   HH12  ARG   6          2HH1      ARG   6  -5.326   7.645   9.605
   39   HH21  ARG   6          1HH2      ARG   6  -7.649   6.326  11.865
   40   HH22  ARG   6          2HH2      ARG   6  -7.427   7.258  10.416
   41    HA   PRO   7           HA       PRO   7   2.669   3.543  14.217
   42    HB2  PRO   7           2HB      PRO   7   2.913   0.818  14.535
   43    HB3  PRO   7           1HB      PRO   7   2.601   1.952  15.853
   44    HG2  PRO   7           2HG      PRO   7   0.852  -0.069  14.823
   45    HG3  PRO   7           1HG      PRO   7   0.528   1.088  16.123
   46    HD2  PRO   7           2HD      PRO   7  -0.229   1.205  13.254
   47    HD3  PRO   7           1HD      PRO   7  -1.027   1.928  14.666
   48    H    GLY   8           H        GLY   8   2.293   4.088  11.770
   49    HA2  GLY   8           2HA      GLY   8   2.518   1.776  10.017
   50    HA3  GLY   8           1HA      GLY   8   2.415   3.460   9.522
   51    H    ALA   9           H        ALA   9   4.546   4.359  11.233
   52    HA   ALA   9           HA       ALA   9   7.019   3.216  10.786
   53    HB1  ALA   9           1HB      ALA   9   6.487   3.307   8.387
   54    HB2  ALA   9           2HB      ALA   9   7.848   4.356   8.786
   55    HB3  ALA   9           3HB      ALA   9   6.251   5.051   8.507
   56    H    ASP  10           H        ASP  10   7.222   6.291   9.439
   57    HA   ASP  10           HA       ASP  10   6.775   7.773  11.871
   58    HB2  ASP  10           2HB      ASP  10   8.931   8.737  12.044
   59    HB3  ASP  10           1HB      ASP  10   9.191   7.007  11.945
   60    H    CYS  11           H        CYS  11   7.685   7.698   8.462
   61    HA   CYS  11           HA       CYS  11   6.991  10.383   7.895
   62    HB2  CYS  11           2HB      CYS  11   7.137   7.915   6.163
   63    HB3  CYS  11           1HB      CYS  11   6.755   9.512   5.523
   64    H    GLU  12           H        GLU  12   5.119  11.172   8.364
   65    HA   GLU  12           HA       GLU  12   3.018   9.800   9.410
   66    HB2  GLU  12           2HB      GLU  12   3.503  12.187   9.684
   67    HB3  GLU  12           1HB      GLU  12   2.986  12.495   8.037
   68    HG2  GLU  12           2HG      GLU  12   0.724  11.985   8.580
   69    HG3  GLU  12           1HG      GLU  12   1.187  11.408  10.183
   70    H    VAL  13           H        VAL  13   2.880  11.253   6.105
   71    HA   VAL  13           HA       VAL  13   0.304  10.203   5.598
   72    HB   VAL  13           HB       VAL  13   2.361  10.954   3.515
   73   HG11  VAL  13          1HG1      VAL  13   0.424   9.784   2.612
   74   HG12  VAL  13          2HG1      VAL  13   0.402  11.482   2.138
   75   HG13  VAL  13          3HG1      VAL  13  -0.655  10.913   3.431
   76   HG21  VAL  13          3HG2      VAL  13   2.118  12.743   5.140
   77   HG22  VAL  13          1HG2      VAL  13   0.366  12.693   4.952
   78   HG23  VAL  13          2HG2      VAL  13   1.384  13.193   3.601
   79    H    CYS  14           H        CYS  14   3.508   9.128   4.617
   80    HA   CYS  14           HA       CYS  14   2.785   6.900   3.112
   81    HB2  CYS  14           2HB      CYS  14   4.987   7.687   2.906
   82    HB3  CYS  14           1HB      CYS  14   5.249   7.680   4.644
   83    H    LYS  15           H        LYS  15   3.558   7.158   6.576
   84    HA   LYS  15           HA       LYS  15   3.474   4.388   7.083
   85    HB2  LYS  15           2HB      LYS  15   3.428   4.985   9.453
   86    HB3  LYS  15           1HB      LYS  15   4.611   5.951   8.587
   87    HG2  LYS  15           2HG      LYS  15   2.985   7.814   8.533
   88    HG3  LYS  15           1HG      LYS  15   1.889   6.838   9.512
   89    HD2  LYS  15           2HD      LYS  15   4.686   7.316  10.449
   90    HD3  LYS  15           1HD      LYS  15   3.473   8.581  10.644
   91    HE2  LYS  15           2HE      LYS  15   3.071   5.758  11.602
   92    HE3  LYS  15           1HE      LYS  15   3.788   7.018  12.605
   93    HZ1  LYS  15           3HZ      LYS  15   1.427   6.800  13.028
   94    HZ2  LYS  15           1HZ      LYS  15   1.067   7.095  11.395
   95    HZ3  LYS  15           2HZ      LYS  15   1.761   8.318  12.348
   96    H    GLU  16           H        GLU  16   1.002   6.896   7.231
   97    HA   GLU  16           HA       GLU  16  -0.967   5.332   8.504
   98    HB2  GLU  16           2HB      GLU  16  -1.310   7.666   6.615
   99    HB3  GLU  16           1HB      GLU  16  -2.580   6.984   7.622
  100    HG2  GLU  16           2HG      GLU  16  -0.082   8.382   8.538
  101    HG3  GLU  16           1HG      GLU  16  -1.743   8.958   8.668
  102    H    PHE  17           H        PHE  17  -0.197   5.878   5.083
  103    HA   PHE  17           HA       PHE  17  -2.402   4.455   4.056
  104    HB2  PHE  17           2HB      PHE  17  -0.986   5.963   2.685
  105    HB3  PHE  17           1HB      PHE  17   0.320   4.786   2.776
  106    HD1  PHE  17           1HD      PHE  17   0.192   2.683   1.555
  107    HD2  PHE  17           2HD      PHE  17  -2.915   5.579   1.288
  108    HE1  PHE  17           1HE      PHE  17  -0.710   1.528  -0.420
  109    HE2  PHE  17           2HE      PHE  17  -3.820   4.431  -0.691
  110    HZ   PHE  17           HZ       PHE  17  -2.717   2.399  -1.544
  111    H    LEU  18           H        LEU  18   0.957   3.393   4.698
  112    HA   LEU  18           HA       LEU  18   0.585   0.781   3.740
  113    HB2  LEU  18           2HB      LEU  18   2.535   1.798   5.817
  114    HB3  LEU  18           1HB      LEU  18   2.639   0.246   5.016
  115    HG   LEU  18           HG       LEU  18   2.783   2.868   3.532
  116   HD11  LEU  18          1HD1      LEU  18   4.602   2.758   5.150
  117   HD12  LEU  18          2HD1      LEU  18   5.206   2.542   3.507
  118   HD13  LEU  18          3HD1      LEU  18   5.030   1.148   4.572
  119   HD21  LEU  18          3HD2      LEU  18   3.651   0.077   2.786
  120   HD22  LEU  18          1HD2      LEU  18   3.759   1.517   1.772
  121   HD23  LEU  18          2HD2      LEU  18   2.180   0.870   2.217
  122    H    ASN  19           H        ASN  19   0.567   2.038   7.080
  123    HA   ASN  19           HA       ASN  19   0.202  -0.439   8.317
  124    HB2  ASN  19           2HB      ASN  19   0.914   1.562   9.538
  125    HB3  ASN  19           1HB      ASN  19  -0.681   2.275   9.311
  126   HD21  ASN  19          1HD2      ASN  19   1.122  -0.262  10.884
  127   HD22  ASN  19          2HD2      ASN  19  -0.049  -0.614  12.103
  128    H    ARG  20           H        ARG  20  -2.234   1.947   7.301
  129    HA   ARG  20           HA       ARG  20  -4.433   0.517   8.337
  130    HB2  ARG  20           2HB      ARG  20  -4.221   2.599   6.174
  131    HB3  ARG  20           1HB      ARG  20  -5.757   1.872   6.617
  132    HG2  ARG  20           2HG      ARG  20  -5.576   2.732   8.856
  133    HG3  ARG  20           1HG      ARG  20  -3.954   3.346   8.526
  134    HD2  ARG  20           2HD      ARG  20  -6.480   4.235   7.134
  135    HD3  ARG  20           1HD      ARG  20  -5.658   5.119   8.422
  136    HE   ARG  20           HE       ARG  20  -3.728   4.736   6.537
  137   HH11  ARG  20          1HH1      ARG  20  -6.931   6.177   6.479
  138   HH12  ARG  20          2HH1      ARG  20  -6.521   7.310   5.224
  139   HH21  ARG  20          1HH2      ARG  20  -3.215   6.241   4.895
  140   HH22  ARG  20          2HH2      ARG  20  -4.428   7.358   4.343
  141    H    PHE  21           H        PHE  21  -3.080   0.643   5.049
  142    HA   PHE  21           HA       PHE  21  -4.825  -1.143   3.799
  143    HB2  PHE  21           2HB      PHE  21  -3.161   0.141   2.559
  144    HB3  PHE  21           1HB      PHE  21  -1.861  -0.678   3.391
  145    HD1  PHE  21           1HD      PHE  21  -4.784  -1.443   1.201
  146    HD2  PHE  21           2HD      PHE  21  -0.836  -2.460   2.412
  147    HE1  PHE  21           1HE      PHE  21  -4.703  -3.189  -0.530
  148    HE2  PHE  21           2HE      PHE  21  -0.746  -4.202   0.682
  149    HZ   PHE  21           HZ       PHE  21  -2.682  -4.578  -0.784
  150    H    TYR  22           H        TYR  22  -1.882  -1.622   5.539
  151    HA   TYR  22           HA       TYR  22  -1.327  -4.243   4.934
  152    HB2  TYR  22           2HB      TYR  22   0.134  -2.478   5.906
  153    HB3  TYR  22           1HB      TYR  22  -0.646  -2.745   7.451
  154    HD1  TYR  22           1HD      TYR  22   0.064  -5.509   5.160
  155    HD2  TYR  22           2HD      TYR  22   1.438  -3.309   8.528
  156    HE1  TYR  22           1HE      TYR  22   1.750  -7.238   5.593
  157    HE2  TYR  22           2HE      TYR  22   3.122  -5.038   8.974
  158    HH   TYR  22           HH       TYR  22   3.728  -7.602   6.705
  159    H    LYS  23           H        LYS  23  -2.985  -2.993   7.856
  160    HA   LYS  23           HA       LYS  23  -3.419  -5.716   8.717
  161    HB2  LYS  23           2HB      LYS  23  -4.500  -4.671  10.688
  162    HB3  LYS  23           1HB      LYS  23  -2.858  -4.124  10.406
  163    HG2  LYS  23           2HG      LYS  23  -3.854  -2.144  10.884
  164    HG3  LYS  23           1HG      LYS  23  -4.070  -2.175   9.133
  165    HD2  LYS  23           2HD      LYS  23  -6.115  -1.515  10.292
  166    HD3  LYS  23           1HD      LYS  23  -6.330  -3.026   9.410
  167    HE2  LYS  23           2HE      LYS  23  -6.164  -4.312  11.412
  168    HE3  LYS  23           1HE      LYS  23  -5.649  -2.909  12.343
  169    HZ1  LYS  23           3HZ      LYS  23  -8.293  -3.018  11.025
  170    HZ2  LYS  23           1HZ      LYS  23  -7.776  -1.994  12.273
  171    HZ3  LYS  23           2HZ      LYS  23  -8.044  -3.642  12.581
  172    H    SER  24           H        SER  24  -5.163  -3.263   7.020
  173    HA   SER  24           HA       SER  24  -7.793  -4.114   7.399
  174    HB2  SER  24           2HB      SER  24  -6.448  -2.876   4.994
  175    HB3  SER  24           1HB      SER  24  -8.178  -3.201   5.047
  176    HG   SER  24           HG       SER  24  -6.651  -1.389   6.559
  177    H    LEU  25           H        LEU  25  -5.356  -5.250   5.092
  178    HA   LEU  25           HA       LEU  25  -6.991  -7.151   3.770
  179    HB2  LEU  25           2HB      LEU  25  -4.105  -6.553   3.991
  180    HB3  LEU  25           1HB      LEU  25  -4.506  -8.203   3.549
  181    HG   LEU  25           HG       LEU  25  -5.614  -7.525   1.580
  182   HD11  LEU  25          1HD1      LEU  25  -5.390  -4.681   2.560
  183   HD12  LEU  25          2HD1      LEU  25  -6.867  -5.651   2.512
  184   HD13  LEU  25          3HD1      LEU  25  -6.056  -5.195   1.008
  185   HD21  LEU  25          3HD2      LEU  25  -3.898  -6.267   0.391
  186   HD22  LEU  25          1HD2      LEU  25  -3.187  -7.494   1.439
  187   HD23  LEU  25          2HD2      LEU  25  -3.170  -5.800   1.928
  188    H    ILE  26           H        ILE  26  -5.238  -7.269   6.808
  189    HA   ILE  26           HA       ILE  26  -5.418 -10.107   7.131
  190    HB   ILE  26           HB       ILE  26  -5.165  -7.958   9.251
  191   HG12  ILE  26          2HG1      ILE  26  -3.319  -7.881   7.630
  192   HG13  ILE  26          1HG1      ILE  26  -2.762  -8.435   9.206
  193   HG21  ILE  26          1HG2      ILE  26  -4.610 -10.918   9.397
  194   HG22  ILE  26          2HG2      ILE  26  -5.943 -10.065  10.174
  195   HG23  ILE  26          3HG2      ILE  26  -4.282  -9.747  10.675
  196   HD11  ILE  26          3HD1      ILE  26  -3.343 -10.182   6.826
  197   HD12  ILE  26          1HD1      ILE  26  -2.777 -10.736   8.402
  198   HD13  ILE  26          2HD1      ILE  26  -1.746  -9.707   7.406
  199    H    ASP  27           H        ASP  27  -7.244  -7.319   8.231
  200    HA   ASP  27           HA       ASP  27  -9.223  -8.679   9.687
  201    HB2  ASP  27           2HB      ASP  27  -8.828  -6.321  10.016
  202    HB3  ASP  27           1HB      ASP  27  -9.233  -5.973   8.338
  203    H    ARG  28           H        ARG  28  -9.193  -7.525   6.317
  204    HA   ARG  28           HA       ARG  28 -11.870  -8.519   5.908
  205    HB2  ARG  28           2HB      ARG  28 -11.726  -7.565   3.682
  206    HB3  ARG  28           1HB      ARG  28 -11.249  -6.399   4.907
  207    HG2  ARG  28           2HG      ARG  28  -8.880  -6.925   4.397
  208    HG3  ARG  28           1HG      ARG  28  -9.442  -7.947   3.073
  209    HD2  ARG  28           2HD      ARG  28  -8.845  -5.798   2.186
  210    HD3  ARG  28           1HD      ARG  28 -10.600  -5.970   2.113
  211    HE   ARG  28           HE       ARG  28  -9.839  -4.715   4.521
  212   HH11  ARG  28          1HH1      ARG  28 -10.104  -4.088   1.076
  213   HH12  ARG  28          2HH1      ARG  28 -10.366  -2.382   1.281
  214   HH21  ARG  28          1HH2      ARG  28 -10.198  -2.468   4.786
  215   HH22  ARG  28          2HH2      ARG  28 -10.414  -1.458   3.385
  216    H    GLY  29           H        GLY  29  -8.763  -9.818   5.610
  217    HA2  GLY  29           2HA      GLY  29  -8.214 -12.013   5.091
  218    HA3  GLY  29           1HA      GLY  29  -9.862 -12.262   4.534
  219    H    VAL  30           H        VAL  30  -7.251 -10.065   3.549
  220    HA   VAL  30           HA       VAL  30  -7.673 -10.945   0.780
  221    HB   VAL  30           HB       VAL  30  -7.110  -8.194   1.905
  222   HG11  VAL  30          1HG1      VAL  30  -7.285  -8.904  -1.013
  223   HG12  VAL  30          2HG1      VAL  30  -5.779  -8.606  -0.147
  224   HG13  VAL  30          3HG1      VAL  30  -6.971  -7.319  -0.307
  225   HG21  VAL  30          3HG2      VAL  30  -9.414  -9.428   0.444
  226   HG22  VAL  30          1HG2      VAL  30  -9.194  -7.682   0.587
  227   HG23  VAL  30          2HG2      VAL  30  -9.374  -8.660   2.037
  228    H    ASN  31           H        ASN  31  -5.690 -11.370   3.156
  229    HA   ASN  31           HA       ASN  31  -3.233 -10.473   1.855
  230    HB2  ASN  31           2HB      ASN  31  -3.958 -10.090   4.354
  231    HB3  ASN  31           1HB      ASN  31  -3.243 -11.686   4.572
  232   HD21  ASN  31          1HD2      ASN  31  -2.163  -9.347   2.210
  233   HD22  ASN  31          2HD2      ASN  31  -0.650  -8.981   2.964
  234    H    PHE  32           H        PHE  32  -1.302 -11.979   2.358
  235    HA   PHE  32           HA       PHE  32  -0.178 -13.897   2.008
  236    HB2  PHE  32           2HB      PHE  32  -2.800 -15.183   2.777
  237    HB3  PHE  32           1HB      PHE  32  -1.305 -16.075   2.514
  238    HD1  PHE  32           1HD      PHE  32   0.620 -15.730   4.026
  239    HD2  PHE  32           2HD      PHE  32  -3.180 -13.971   4.784
  240    HE1  PHE  32           1HE      PHE  32   1.279 -15.318   6.359
  241    HE2  PHE  32           2HE      PHE  32  -2.527 -13.556   7.119
  242    HZ   PHE  32           HZ       PHE  32  -0.293 -14.228   7.908
  243    H    SER  33           H        SER  33  -2.293 -12.692  -0.011
  244    HA   SER  33           HA       SER  33  -1.480 -14.554  -2.121
  245    HB2  SER  33           2HB      SER  33  -4.233 -13.304  -1.905
  246    HB3  SER  33           1HB      SER  33  -3.660 -14.323  -3.225
  247    HG   SER  33           HG       SER  33  -3.288 -15.941  -1.474
  248    H    LEU  34           H        LEU  34  -0.166 -13.429  -3.366
  249    HA   LEU  34           HA       LEU  34   0.194 -10.660  -3.127
  250    HB2  LEU  34           2HB      LEU  34   1.136 -12.517  -5.309
  251    HB3  LEU  34           1HB      LEU  34   1.747 -10.897  -5.024
  252    HG   LEU  34           HG       LEU  34   1.987 -13.246  -3.140
  253   HD11  LEU  34          1HD1      LEU  34   4.055 -11.773  -4.760
  254   HD12  LEU  34          2HD1      LEU  34   3.475 -13.414  -5.048
  255   HD13  LEU  34          3HD1      LEU  34   4.381 -13.043  -3.581
  256   HD21  LEU  34          3HD2      LEU  34   1.706 -11.159  -1.921
  257   HD22  LEU  34          1HD2      LEU  34   3.003 -10.424  -2.864
  258   HD23  LEU  34          2HD2      LEU  34   3.357 -11.763  -1.772
  259    H    ASP  35           H        ASP  35  -1.639 -12.530  -5.489
  260    HA   ASP  35           HA       ASP  35  -2.119 -10.342  -7.260
  261    HB2  ASP  35           2HB      ASP  35  -2.380 -12.605  -8.072
  262    HB3  ASP  35           1HB      ASP  35  -3.606 -12.945  -6.855
  263    H    THR  36           H        THR  36  -3.731 -11.645  -4.456
  264    HA   THR  36           HA       THR  36  -6.087 -10.057  -4.711
  265    HB   THR  36           HB       THR  36  -5.018 -11.439  -2.239
  266    HG1  THR  36           1HG      THR  36  -6.325 -12.414  -4.545
  267   HG21  THR  36          3HG2      THR  36  -7.841 -10.746  -3.068
  268   HG22  THR  36          1HG2      THR  36  -6.902  -9.939  -1.809
  269   HG23  THR  36          2HG2      THR  36  -7.376 -11.625  -1.609
  270    H    ILE  37           H        ILE  37  -3.108  -9.849  -2.838
  271    HA   ILE  37           HA       ILE  37  -3.677  -7.467  -1.468
  272    HB   ILE  37           HB       ILE  37  -1.005  -8.471  -2.478
  273   HG12  ILE  37          2HG1      ILE  37  -2.250  -8.796   0.255
  274   HG13  ILE  37          1HG1      ILE  37  -2.303 -10.033  -0.997
  275   HG21  ILE  37          1HG2      ILE  37  -0.910  -6.114  -1.884
  276   HG22  ILE  37          2HG2      ILE  37  -0.036  -7.087  -0.700
  277   HG23  ILE  37          3HG2      ILE  37  -1.641  -6.463  -0.318
  278   HD11  ILE  37          3HD1      ILE  37   0.134 -10.134  -0.989
  279   HD12  ILE  37          1HD1      ILE  37  -0.547 -10.486   0.600
  280   HD13  ILE  37          2HD1      ILE  37   0.174  -8.909   0.280
  281    H    GLU  38           H        GLU  38  -2.548  -8.149  -4.717
  282    HA   GLU  38           HA       GLU  38  -1.845  -5.539  -5.444
  283    HB2  GLU  38           2HB      GLU  38  -1.227  -7.558  -6.746
  284    HB3  GLU  38           1HB      GLU  38  -2.907  -7.710  -7.248
  285    HG2  GLU  38           2HG      GLU  38  -2.723  -5.440  -8.273
  286    HG3  GLU  38           1HG      GLU  38  -0.997  -5.481  -7.912
  287    H    LYS  39           H        LYS  39  -4.876  -7.320  -5.875
  288    HA   LYS  39           HA       LYS  39  -6.196  -5.285  -7.285
  289    HB2  LYS  39           2HB      LYS  39  -7.390  -7.469  -5.580
  290    HB3  LYS  39           1HB      LYS  39  -8.274  -6.484  -6.737
  291    HG2  LYS  39           2HG      LYS  39  -6.165  -8.547  -7.277
  292    HG3  LYS  39           1HG      LYS  39  -7.845  -8.528  -7.810
  293    HD2  LYS  39           2HD      LYS  39  -5.602  -6.745  -8.745
  294    HD3  LYS  39           1HD      LYS  39  -6.461  -7.969  -9.680
  295    HE2  LYS  39           2HE      LYS  39  -8.548  -6.618  -9.361
  296    HE3  LYS  39           1HE      LYS  39  -7.544  -5.355  -8.635
  297    HZ1  LYS  39           3HZ      LYS  39  -7.235  -6.426 -11.392
  298    HZ2  LYS  39           1HZ      LYS  39  -6.310  -5.186 -10.693
  299    HZ3  LYS  39           2HZ      LYS  39  -7.965  -4.953 -10.990
  300    H    GLU  40           H        GLU  40  -6.095  -6.003  -3.813
  301    HA   GLU  40           HA       GLU  40  -7.895  -3.830  -3.242
  302    HB2  GLU  40           2HB      GLU  40  -6.343  -5.722  -1.505
  303    HB3  GLU  40           1HB      GLU  40  -7.211  -4.352  -0.827
  304    HG2  GLU  40           2HG      GLU  40  -8.387  -6.622  -2.415
  305    HG3  GLU  40           1HG      GLU  40  -8.567  -6.335  -0.686
  306    H    LEU  41           H        LEU  41  -4.500  -4.157  -3.648
  307    HA   LEU  41           HA       LEU  41  -3.761  -1.811  -2.228
  308    HB2  LEU  41           2HB      LEU  41  -2.166  -3.563  -3.051
  309    HB3  LEU  41           1HB      LEU  41  -2.439  -2.981  -4.681
  310    HG   LEU  41           HG       LEU  41  -1.437  -0.844  -4.144
  311   HD11  LEU  41          1HD1      LEU  41  -2.185  -0.644  -1.831
  312   HD12  LEU  41          2HD1      LEU  41  -0.440  -0.416  -1.953
  313   HD13  LEU  41          3HD1      LEU  41  -1.090  -1.942  -1.355
  314   HD21  LEU  41          3HD2      LEU  41   0.044  -2.650  -4.841
  315   HD22  LEU  41          1HD2      LEU  41   0.243  -3.149  -3.161
  316   HD23  LEU  41          2HD2      LEU  41   0.851  -1.581  -3.694
  317    H    ILE  42           H        ILE  42  -4.744  -2.484  -5.551
  318    HA   ILE  42           HA       ILE  42  -4.777   0.188  -6.452
  319    HB   ILE  42           HB       ILE  42  -6.013  -2.348  -7.396
  320   HG12  ILE  42          2HG1      ILE  42  -4.807  -1.700  -9.484
  321   HG13  ILE  42          1HG1      ILE  42  -4.230  -0.258  -8.665
  322   HG21  ILE  42          1HG2      ILE  42  -7.138  -1.199  -9.246
  323   HG22  ILE  42          2HG2      ILE  42  -6.748   0.355  -8.509
  324   HG23  ILE  42          3HG2      ILE  42  -7.830  -0.766  -7.682
  325   HD11  ILE  42          3HD1      ILE  42  -2.528  -1.976  -8.723
  326   HD12  ILE  42          1HD1      ILE  42  -3.609  -3.099  -7.898
  327   HD13  ILE  42          2HD1      ILE  42  -3.033  -1.656  -7.063
  328    H    SER  43           H        SER  43  -7.214  -1.857  -4.940
  329    HA   SER  43           HA       SER  43  -9.357  -0.042  -5.097
  330    HB2  SER  43           2HB      SER  43  -9.613  -2.449  -4.581
  331    HB3  SER  43           1HB      SER  43  -8.860  -2.179  -3.010
  332    HG   SER  43           HG       SER  43 -11.263  -2.185  -3.155
  333    H    PHE  44           H        PHE  44  -7.189  -0.748  -2.350
  334    HA   PHE  44           HA       PHE  44  -8.237   1.205  -0.610
  335    HB2  PHE  44           2HB      PHE  44  -6.733  -0.813  -0.073
  336    HB3  PHE  44           1HB      PHE  44  -5.387   0.210  -0.553
  337    HD1  PHE  44           1HD      PHE  44  -4.848   2.239   0.776
  338    HD2  PHE  44           2HD      PHE  44  -7.804  -0.562   2.009
  339    HE1  PHE  44           1HE      PHE  44  -4.754   3.149   3.059
  340    HE2  PHE  44           2HE      PHE  44  -7.716   0.342   4.293
  341    HZ   PHE  44           HZ       PHE  44  -6.191   2.203   4.819
  342    H    CYS  45           H        CYS  45  -5.838   1.274  -3.099
  343    HA   CYS  45           HA       CYS  45  -4.506   3.635  -2.750
  344    HB2  CYS  45           2HB      CYS  45  -4.127   2.073  -4.602
  345    HB3  CYS  45           1HB      CYS  45  -5.676   2.512  -5.299
  346    H    LEU  46           H        LEU  46  -7.672   3.207  -4.335
  347    HA   LEU  46           HA       LEU  46  -8.074   6.087  -4.352
  348    HB2  LEU  46           2HB      LEU  46  -9.693   3.816  -5.447
  349    HB3  LEU  46           1HB      LEU  46 -10.197   5.490  -5.544
  350    HG   LEU  46           HG       LEU  46  -7.749   4.272  -6.827
  351   HD11  LEU  46          1HD1      LEU  46  -8.883   4.830  -8.918
  352   HD12  LEU  46          2HD1      LEU  46 -10.281   5.404  -8.006
  353   HD13  LEU  46          3HD1      LEU  46  -9.828   3.701  -7.948
  354   HD21  LEU  46          3HD2      LEU  46  -7.403   6.475  -7.834
  355   HD22  LEU  46          1HD2      LEU  46  -7.285   6.545  -6.075
  356   HD23  LEU  46          2HD2      LEU  46  -8.741   7.121  -6.886
  357    H    ASP  47           H        ASP  47  -8.855   3.412  -2.401
  358    HA   ASP  47           HA       ASP  47 -11.371   4.171  -1.381
  359    HB2  ASP  47           2HB      ASP  47 -10.463   1.913  -1.093
  360    HB3  ASP  47           1HB      ASP  47  -9.181   2.547  -0.066
  361    H    THR  48           H        THR  48  -8.140   5.160  -0.601
  362    HA   THR  48           HA       THR  48  -8.766   6.476   1.840
  363    HB   THR  48           HB       THR  48  -6.512   7.704   1.050
  364    HG1  THR  48           1HG      THR  48  -6.182   5.187  -0.188
  365   HG21  THR  48          3HG2      THR  48  -5.273   5.910   2.177
  366   HG22  THR  48          1HG2      THR  48  -6.669   4.844   2.025
  367   HG23  THR  48          2HG2      THR  48  -6.764   6.283   3.040
  368    H    LYS  49           H        LYS  49  -7.726   8.974   1.635
  369    HA   LYS  49           HA       LYS  49  -9.674  10.305  -0.095
  370    HB2  LYS  49           2HB      LYS  49  -8.924  12.337   1.362
  371    HB3  LYS  49           1HB      LYS  49 -10.049  11.151   2.015
  372    HG2  LYS  49           2HG      LYS  49  -8.120  10.029   3.110
  373    HG3  LYS  49           1HG      LYS  49  -7.100  11.367   2.561
  374    HD2  LYS  49           2HD      LYS  49  -8.603  12.938   3.758
  375    HD3  LYS  49           1HD      LYS  49  -9.495  11.551   4.385
  376    HE2  LYS  49           2HE      LYS  49  -7.888  12.377   6.021
  377    HE3  LYS  49           1HE      LYS  49  -7.481  10.745   5.494
  378    HZ1  LYS  49           3HZ      LYS  49  -5.582  12.334   5.641
  379    HZ2  LYS  49           1HZ      LYS  49  -6.249  13.179   4.334
  380    HZ3  LYS  49           2HZ      LYS  49  -5.745  11.567   4.132
  381    H    GLY  50           H        GLY  50  -8.802  12.638  -0.703
  382    HA2  GLY  50           2HA      GLY  50  -7.335  12.193  -2.948
  383    HA3  GLY  50           1HA      GLY  50  -7.463  13.769  -2.190
  384    H    LYS  51           H        LYS  51  -5.982  13.222   0.164
  385    HA   LYS  51           HA       LYS  51  -3.394  13.737  -0.740
  386    HB2  LYS  51           2HB      LYS  51  -4.693  13.729   1.730
  387    HB3  LYS  51           1HB      LYS  51  -3.383  12.567   1.907
  388    HG2  LYS  51           2HG      LYS  51  -2.683  14.781   2.605
  389    HG3  LYS  51           1HG      LYS  51  -1.777  14.256   1.183
  390    HD2  LYS  51           2HD      LYS  51  -3.165  15.613  -0.254
  391    HD3  LYS  51           1HD      LYS  51  -4.198  16.057   1.106
  392    HE2  LYS  51           2HE      LYS  51  -2.708  17.879   0.640
  393    HE3  LYS  51           1HE      LYS  51  -2.242  17.143   2.172
  394    HZ1  LYS  51           3HZ      LYS  51  -0.425  16.054   1.128
  395    HZ2  LYS  51           1HZ      LYS  51  -0.359  17.690   0.691
  396    HZ3  LYS  51           2HZ      LYS  51  -0.926  16.536  -0.420
  397    H    GLU  52           H        GLU  52  -4.682  10.752   0.722
  398    HA   GLU  52           HA       GLU  52  -2.240   9.340   0.241
  399    HB2  GLU  52           2HB      GLU  52  -4.952   8.293   1.046
  400    HB3  GLU  52           1HB      GLU  52  -3.463   7.361   1.039
  401    HG2  GLU  52           2HG      GLU  52  -3.307   7.946   3.177
  402    HG3  GLU  52           1HG      GLU  52  -2.765   9.506   2.560
  403    H    ASN  53           H        ASN  53  -5.271   9.721  -1.503
  404    HA   ASN  53           HA       ASN  53  -4.905   7.626  -3.356
  405    HB2  ASN  53           2HB      ASN  53  -6.107  10.344  -3.971
  406    HB3  ASN  53           1HB      ASN  53  -6.315   8.872  -4.905
  407   HD21  ASN  53          1HD2      ASN  53  -6.649   7.208  -2.511
  408   HD22  ASN  53          2HD2      ASN  53  -8.245   7.566  -1.940
  409    H    ARG  54           H        ARG  54  -3.708  10.933  -3.217
  410    HA   ARG  54           HA       ARG  54  -2.264  10.851  -5.666
  411    HB2  ARG  54           2HB      ARG  54  -2.911  12.963  -4.529
  412    HB3  ARG  54           1HB      ARG  54  -1.783  12.590  -3.232
  413    HG2  ARG  54           2HG      ARG  54  -0.758  14.164  -4.712
  414    HG3  ARG  54           1HG      ARG  54   0.055  12.607  -4.902
  415    HD2  ARG  54           2HD      ARG  54  -1.724  12.266  -6.792
  416    HD3  ARG  54           1HD      ARG  54  -1.797  14.025  -6.756
  417    HE   ARG  54           HE       ARG  54   0.846  13.577  -6.954
  418   HH11  ARG  54          1HH1      ARG  54  -1.923  12.342  -8.698
  419   HH12  ARG  54          2HH1      ARG  54  -1.049  12.077 -10.180
  420   HH21  ARG  54          1HH2      ARG  54   2.020  13.251  -8.892
  421   HH22  ARG  54          2HH2      ARG  54   1.221  12.565 -10.280
  422    H    LEU  55           H        LEU  55  -1.417  10.313  -2.286
  423    HA   LEU  55           HA       LEU  55   1.321   9.911  -2.501
  424    HB2  LEU  55           2HB      LEU  55   0.084  10.065  -0.381
  425    HB3  LEU  55           1HB      LEU  55  -0.640   8.498  -0.690
  426    HG   LEU  55           HG       LEU  55   1.750   7.588  -0.714
  427   HD11  LEU  55          1HD1      LEU  55   2.899   9.718  -0.924
  428   HD12  LEU  55          2HD1      LEU  55   3.379   8.890   0.556
  429   HD13  LEU  55          3HD1      LEU  55   2.244  10.238   0.628
  430   HD21  LEU  55          3HD2      LEU  55   1.781   7.411   1.728
  431   HD22  LEU  55          1HD2      LEU  55   0.164   7.153   1.071
  432   HD23  LEU  55          2HD2      LEU  55   0.572   8.692   1.829
  433    H    CYS  56           H        CYS  56  -1.342   7.757  -3.149
  434    HA   CYS  56           HA       CYS  56   0.072   5.346  -3.301
  435    HB2  CYS  56           2HB      CYS  56  -2.291   5.260  -3.078
  436    HB3  CYS  56           1HB      CYS  56  -2.531   6.284  -4.487
  437    H    TYR  57           H        TYR  57  -0.339   7.909  -5.658
  438    HA   TYR  57           HA       TYR  57   0.541   6.469  -7.921
  439    HB2  TYR  57           2HB      TYR  57   0.639   9.395  -7.206
  440    HB3  TYR  57           1HB      TYR  57   1.318   8.792  -8.712
  441    HD1  TYR  57           2HD      TYR  57  -1.797   9.209  -6.785
  442    HD2  TYR  57           1HD      TYR  57  -0.077   8.187 -10.538
  443    HE1  TYR  57           2HE      TYR  57  -4.014   9.347  -7.832
  444    HE2  TYR  57           1HE      TYR  57  -2.290   8.325 -11.596
  445    HH   TYR  57           HH       TYR  57  -4.582   8.274 -11.088
  446    H    TYR  58           H        TYR  58   2.182   7.935  -5.233
  447    HA   TYR  58           HA       TYR  58   4.785   7.703  -6.449
  448    HB2  TYR  58           2HB      TYR  58   4.159   8.347  -3.567
  449    HB3  TYR  58           1HB      TYR  58   5.643   8.708  -4.448
  450    HD1  TYR  58           2HD      TYR  58   4.824   9.963  -6.877
  451    HD2  TYR  58           1HD      TYR  58   3.074  10.306  -3.014
  452    HE1  TYR  58           2HE      TYR  58   3.899  12.153  -7.497
  453    HE2  TYR  58           1HE      TYR  58   2.140  12.497  -3.627
  454    HH   TYR  58           HH       TYR  58   2.726  14.348  -5.309
  455    H    LEU  59           H        LEU  59   2.722   5.850  -4.412
  456    HA   LEU  59           HA       LEU  59   4.826   3.986  -3.691
  457    HB2  LEU  59           2HB      LEU  59   1.844   3.911  -3.206
  458    HB3  LEU  59           1HB      LEU  59   2.975   2.706  -2.621
  459    HG   LEU  59           HG       LEU  59   2.990   5.625  -1.836
  460   HD11  LEU  59          1HD1      LEU  59   1.063   4.468  -0.919
  461   HD12  LEU  59          2HD1      LEU  59   2.239   4.810   0.351
  462   HD13  LEU  59          3HD1      LEU  59   2.104   3.181  -0.312
  463   HD21  LEU  59          3HD2      LEU  59   5.216   4.651  -1.780
  464   HD22  LEU  59          1HD2      LEU  59   4.614   3.294  -0.827
  465   HD23  LEU  59          2HD2      LEU  59   4.614   4.919  -0.143
  466    H    GLY  60           H        GLY  60   2.831   4.577  -6.298
  467    HA2  GLY  60           2HA      GLY  60   2.872   3.586  -8.366
  468    HA3  GLY  60           1HA      GLY  60   3.991   2.398  -7.723
  469    H    ALA  61           H        ALA  61   0.643   3.132  -6.735
  470    HA   ALA  61           HA       ALA  61  -0.035   0.385  -7.557
  471    HB1  ALA  61           1HB      ALA  61  -1.410   0.150  -5.548
  472    HB2  ALA  61           2HB      ALA  61  -0.892   1.748  -5.009
  473    HB3  ALA  61           3HB      ALA  61   0.284   0.441  -5.148
  474    H    THR  62           H        THR  62  -0.560   3.116  -8.769
  475    HA   THR  62           HA       THR  62  -3.502   2.960  -8.755
  476    HB   THR  62           HB       THR  62  -2.117   5.367  -9.848
  477    HG1  THR  62           1HG      THR  62  -2.411   4.751  -7.076
  478   HG21  THR  62          3HG2      THR  62  -4.557   5.164  -9.972
  479   HG22  THR  62          1HG2      THR  62  -4.086   6.492  -8.910
  480   HG23  THR  62          2HG2      THR  62  -4.633   4.963  -8.222
  481    H    LYS  63           H        LYS  63  -2.458   4.971 -11.168
  482    HA   LYS  63           HA       LYS  63  -2.481   2.841 -13.186
  483    HB2  LYS  63           2HB      LYS  63  -4.035   5.433 -13.215
  484    HB3  LYS  63           1HB      LYS  63  -3.827   4.402 -14.621
  485    HG2  LYS  63           2HG      LYS  63  -5.035   2.618 -13.562
  486    HG3  LYS  63           1HG      LYS  63  -5.129   3.530 -12.052
  487    HD2  LYS  63           2HD      LYS  63  -7.226   3.599 -13.385
  488    HD3  LYS  63           1HD      LYS  63  -6.532   5.193 -13.087
  489    HE2  LYS  63           2HE      LYS  63  -5.547   5.183 -15.324
  490    HE3  LYS  63           1HE      LYS  63  -6.229   3.585 -15.621
  491    HZ1  LYS  63           3HZ      LYS  63  -7.894   5.948 -14.962
  492    HZ2  LYS  63           1HZ      LYS  63  -8.406   4.453 -15.579
  493    HZ3  LYS  63           2HZ      LYS  63  -7.506   5.510 -16.554
  494    H    ASP  64           H        ASP  64  -1.180   3.178 -14.940
  495    HA   ASP  64           HA       ASP  64   0.612   3.922 -16.106
  496    HB2  ASP  64           2HB      ASP  64  -1.032   5.925 -16.337
  497    HB3  ASP  64           1HB      ASP  64   0.039   6.735 -15.198
  498    H    ALA  65           H        ALA  65   0.874   3.120 -13.379
  499    HA   ALA  65           HA       ALA  65   3.055   4.823 -12.395
  500    HB1  ALA  65           1HB      ALA  65   2.731   3.719 -10.247
  501    HB2  ALA  65           2HB      ALA  65   1.495   2.678 -10.954
  502    HB3  ALA  65           3HB      ALA  65   1.219   4.416 -10.827
  503    H    ALA  66           H        ALA  66   4.618   3.291 -10.995
  504    HA   ALA  66           HA       ALA  66   6.071   1.772 -12.905
  505    HB1  ALA  66           1HB      ALA  66   7.185   2.996 -11.126
  506    HB2  ALA  66           2HB      ALA  66   7.581   1.280 -11.032
  507    HB3  ALA  66           3HB      ALA  66   6.406   1.977  -9.915
  508    H    THR  67           H        THR  67   5.715  -0.250 -13.517
  509    HA   THR  67           HA       THR  67   3.758  -1.899 -12.280
  510    HB   THR  67           HB       THR  67   4.691  -3.647 -13.912
  511    HG1  THR  67           1HG      THR  67   6.312  -3.069 -15.190
  512   HG21  THR  67          3HG2      THR  67   2.702  -2.298 -14.389
  513   HG22  THR  67          1HG2      THR  67   3.668  -2.545 -15.844
  514   HG23  THR  67          2HG2      THR  67   3.727  -0.998 -14.998
  515    H    LYS  68           H        LYS  68   7.204  -1.629 -11.987
  516    HA   LYS  68           HA       LYS  68   7.671  -4.221 -10.902
  517    HB2  LYS  68           2HB      LYS  68   9.466  -3.028 -11.985
  518    HB3  LYS  68           1HB      LYS  68   9.309  -1.683 -10.868
  519    HG2  LYS  68           2HG      LYS  68  11.263  -3.114 -10.418
  520    HG3  LYS  68           1HG      LYS  68  10.147  -3.016  -9.056
  521    HD2  LYS  68           2HD      LYS  68   9.253  -5.185  -9.557
  522    HD3  LYS  68           1HD      LYS  68  10.175  -5.268 -11.060
  523    HE2  LYS  68           2HE      LYS  68  12.220  -5.486  -9.915
  524    HE3  LYS  68           1HE      LYS  68  11.509  -4.978  -8.383
  525    HZ1  LYS  68           3HZ      LYS  68  10.639  -7.448  -9.762
  526    HZ2  LYS  68           1HZ      LYS  68  10.407  -7.005  -8.140
  527    HZ3  LYS  68           2HZ      LYS  68  11.952  -7.439  -8.686
  528    H    ILE  69           H        ILE  69   7.209  -1.008  -9.469
  529    HA   ILE  69           HA       ILE  69   7.835  -1.806  -6.831
  530    HB   ILE  69           HB       ILE  69   7.888   0.553  -7.638
  531   HG12  ILE  69          2HG1      ILE  69   6.152   0.079  -5.203
  532   HG13  ILE  69          1HG1      ILE  69   7.911  -0.006  -5.230
  533   HG21  ILE  69          1HG2      ILE  69   5.770   0.539  -8.865
  534   HG22  ILE  69          2HG2      ILE  69   5.837   1.854  -7.691
  535   HG23  ILE  69          3HG2      ILE  69   4.894   0.405  -7.341
  536   HD11  ILE  69          3HD1      ILE  69   6.261   2.442  -5.803
  537   HD12  ILE  69          1HD1      ILE  69   8.022   2.355  -5.808
  538   HD13  ILE  69          2HD1      ILE  69   7.130   2.100  -4.307
  539    H    LEU  70           H        LEU  70   4.877  -1.914  -8.692
  540    HA   LEU  70           HA       LEU  70   2.991  -2.153  -6.654
  541    HB2  LEU  70           2HB      LEU  70   2.466  -1.941  -9.068
  542    HB3  LEU  70           1HB      LEU  70   2.999  -3.595  -9.304
  543    HG   LEU  70           HG       LEU  70   1.193  -4.374  -7.806
  544   HD11  LEU  70          1HD1      LEU  70   0.335  -1.485  -7.844
  545   HD12  LEU  70          2HD1      LEU  70   0.955  -2.368  -6.447
  546   HD13  LEU  70          3HD1      LEU  70  -0.587  -2.829  -7.170
  547   HD21  LEU  70          3HD2      LEU  70   0.276  -2.656 -10.104
  548   HD22  LEU  70          1HD2      LEU  70  -0.643  -3.963  -9.357
  549   HD23  LEU  70          2HD2      LEU  70   0.856  -4.317 -10.217
  550    H    SER  71           H        SER  71   4.935  -4.655  -8.244
  551    HA   SER  71           HA       SER  71   3.964  -6.771  -6.604
  552    HB2  SER  71           2HB      SER  71   6.538  -6.652  -8.193
  553    HB3  SER  71           1HB      SER  71   5.712  -8.105  -7.625
  554    HG   SER  71           HG       SER  71   3.884  -7.332  -8.944
  555    H    GLU  72           H        GLU  72   6.690  -4.556  -6.465
  556    HA   GLU  72           HA       GLU  72   8.121  -5.872  -4.430
  557    HB2  GLU  72           2HB      GLU  72   8.101  -2.986  -5.296
  558    HB3  GLU  72           1HB      GLU  72   9.213  -3.632  -4.095
  559    HG2  GLU  72           2HG      GLU  72   9.004  -4.413  -6.989
  560    HG3  GLU  72           1HG      GLU  72  10.328  -3.554  -6.202
  561    H    VAL  73           H        VAL  73   5.337  -3.801  -4.304
  562    HA   VAL  73           HA       VAL  73   5.530  -3.459  -1.431
  563    HB   VAL  73           HB       VAL  73   3.251  -2.808  -3.313
  564   HG11  VAL  73          1HG1      VAL  73   2.358  -1.463  -1.475
  565   HG12  VAL  73          2HG1      VAL  73   3.665  -2.019  -0.429
  566   HG13  VAL  73          3HG1      VAL  73   2.465  -3.166  -1.026
  567   HG21  VAL  73          3HG2      VAL  73   5.354  -1.036  -2.072
  568   HG22  VAL  73          1HG2      VAL  73   3.988  -0.484  -3.042
  569   HG23  VAL  73          2HG2      VAL  73   5.241  -1.485  -3.774
  570    H    THR  74           H        THR  74   3.541  -5.308  -3.715
  571    HA   THR  74           HA       THR  74   1.715  -6.324  -1.878
  572    HB   THR  74           HB       THR  74   1.392  -8.185  -3.610
  573    HG1  THR  74           1HG      THR  74   2.855  -6.511  -5.335
  574   HG21  THR  74          3HG2      THR  74   1.147  -5.294  -4.446
  575   HG22  THR  74          1HG2      THR  74  -0.025  -6.200  -3.488
  576   HG23  THR  74          2HG2      THR  74   0.279  -6.649  -5.165
  577    H    ARG  75           H        ARG  75   4.910  -7.516  -2.714
  578    HA   ARG  75           HA       ARG  75   4.561 -10.081  -1.572
  579    HB2  ARG  75           2HB      ARG  75   7.004  -8.501  -2.308
  580    HB3  ARG  75           1HB      ARG  75   7.121 -10.085  -1.549
  581    HG2  ARG  75           2HG      ARG  75   6.666 -11.132  -3.452
  582    HG3  ARG  75           1HG      ARG  75   5.277 -10.095  -3.776
  583    HD2  ARG  75           2HD      ARG  75   6.810  -8.358  -4.608
  584    HD3  ARG  75           1HD      ARG  75   8.165  -9.472  -4.374
  585    HE   ARG  75           HE       ARG  75   5.982 -10.424  -6.044
  586   HH11  ARG  75          1HH1      ARG  75   9.171  -8.958  -5.943
  587   HH12  ARG  75          2HH1      ARG  75   9.530  -9.356  -7.598
  588   HH21  ARG  75          1HH2      ARG  75   6.440 -10.917  -8.183
  589   HH22  ARG  75          2HH2      ARG  75   7.965 -10.458  -8.884
  590    HA   PRO  76           HA       PRO  76   6.658  -8.442   2.420
  591    HB2  PRO  76           2HB      PRO  76   6.687  -5.722   2.798
  592    HB3  PRO  76           1HB      PRO  76   8.059  -6.648   2.182
  593    HG2  PRO  76           2HG      PRO  76   6.037  -5.031   0.699
  594    HG3  PRO  76           1HG      PRO  76   7.780  -5.190   0.413
  595    HD2  PRO  76           2HD      PRO  76   5.939  -6.485  -1.084
  596    HD3  PRO  76           1HD      PRO  76   7.539  -7.170  -0.740
  597    H    MET  77           H        MET  77   3.909  -6.956   0.935
  598    HA   MET  77           HA       MET  77   2.542  -6.389   3.402
  599    HB2  MET  77           2HB      MET  77   1.650  -6.533   0.529
  600    HB3  MET  77           1HB      MET  77   0.514  -6.269   1.843
  601    HG2  MET  77           2HG      MET  77   2.869  -4.510   1.203
  602    HG3  MET  77           1HG      MET  77   1.199  -4.193   0.738
  603    HE1  MET  77           3HE      MET  77   1.043  -1.858   1.849
  604    HE2  MET  77           1HE      MET  77   2.766  -1.979   2.215
  605    HE3  MET  77           2HE      MET  77   1.628  -1.496   3.474
  606    H    SER  78           H        SER  78   3.250  -9.214   1.723
  607    HA   SER  78           HA       SER  78   0.751 -10.583   2.122
  608    HB2  SER  78           2HB      SER  78   2.119 -11.064   0.165
  609    HB3  SER  78           1HB      SER  78   3.454 -11.559   1.202
  610    HG   SER  78           HG       SER  78   1.932 -13.200   2.023
  611    H    VAL  79           H        VAL  79   3.445 -10.006   4.089
  612    HA   VAL  79           HA       VAL  79   2.540 -11.953   6.042
  613    HB   VAL  79           HB       VAL  79   4.138 -13.274   4.757
  614   HG11  VAL  79          1HG1      VAL  79   5.433 -11.492   3.751
  615   HG12  VAL  79          2HG1      VAL  79   6.496 -12.632   4.578
  616   HG13  VAL  79          3HG1      VAL  79   6.121 -11.077   5.322
  617   HG21  VAL  79          3HG2      VAL  79   4.093 -13.659   7.153
  618   HG22  VAL  79          1HG2      VAL  79   5.309 -12.405   7.396
  619   HG23  VAL  79          2HG2      VAL  79   5.724 -13.880   6.523
  620    H    HIS  80           H        HIS  80   3.305 -11.440   8.194
  621    HA   HIS  80           HA       HIS  80   3.464  -8.667   8.630
  622    HB2  HIS  80           2HB      HIS  80   2.702 -10.566  10.248
  623    HB3  HIS  80           1HB      HIS  80   4.403 -10.616  10.710
  624    HD1  HIS  80           1HD      HIS  80   1.335  -8.506  10.939
  625    HD2  HIS  80           2HD      HIS  80   5.318  -8.357  12.137
  626    HE1  HIS  80           1HE      HIS  80   1.484  -6.601  12.576
  627    HE2  HIS  80           2HE      HIS  80   3.931  -6.405  13.127
  628    H    MET  81           H        MET  81   5.081  -7.380   8.247
  629    HA   MET  81           HA       MET  81   7.833  -8.374   8.424
  630    HB2  MET  81           2HB      MET  81   6.346  -7.464   6.001
  631    HB3  MET  81           1HB      MET  81   8.055  -7.073   6.120
  632    HG2  MET  81           2HG      MET  81   8.499  -9.501   6.492
  633    HG3  MET  81           1HG      MET  81   6.798  -9.803   6.142
  634    HE1  MET  81           3HE      MET  81  10.228  -8.510   4.718
  635    HE2  MET  81           1HE      MET  81   9.159  -7.128   4.480
  636    HE3  MET  81           2HE      MET  81   9.766  -8.022   3.087
  637    HA   PRO  82           HA       PRO  82   9.730  -4.527   9.550
  638    HB2  PRO  82           2HB      PRO  82  10.728  -3.809   6.965
  639    HB3  PRO  82           1HB      PRO  82  11.592  -4.517   8.332
  640    HG2  PRO  82           2HG      PRO  82  10.357  -5.839   5.986
  641    HG3  PRO  82           1HG      PRO  82  11.754  -6.337   6.961
  642    HD2  PRO  82           2HD      PRO  82   9.458  -7.621   7.202
  643    HD3  PRO  82           1HD      PRO  82  10.403  -7.225   8.648
  644    H    ALA  83           H        ALA  83   6.952  -4.256   7.781
  645    HA   ALA  83           HA       ALA  83   7.028  -2.342   5.904
  646    HB1  ALA  83           1HB      ALA  83   5.032  -3.581   6.570
  647    HB2  ALA  83           2HB      ALA  83   4.708  -1.860   6.335
  648    HB3  ALA  83           3HB      ALA  83   4.850  -2.518   7.966
  649    H    MET  84           H        MET  84   7.050  -1.479   9.368
  650    HA   MET  84           HA       MET  84   6.815   1.290   9.166
  651    HB2  MET  84           2HB      MET  84   8.791  -0.181  10.924
  652    HB3  MET  84           1HB      MET  84   8.117   1.417  11.207
  653    HG2  MET  84           2HG      MET  84   6.307   0.591  12.190
  654    HG3  MET  84           1HG      MET  84   6.067  -0.616  10.925
  655    HE1  MET  84           3HE      MET  84   8.889  -2.107  10.996
  656    HE2  MET  84           1HE      MET  84   7.351  -2.960  10.866
  657    HE3  MET  84           2HE      MET  84   8.530  -3.453  12.081
  658    H    LYS  85           H        LYS  85   9.680  -0.736   8.873
  659    HA   LYS  85           HA       LYS  85  11.503   1.299   8.083
  660    HB2  LYS  85           2HB      LYS  85  11.550  -1.695   7.739
  661    HB3  LYS  85           1HB      LYS  85  12.871  -0.648   7.264
  662    HG2  LYS  85           2HG      LYS  85  13.421  -1.619   9.315
  663    HG3  LYS  85           1HG      LYS  85  13.053   0.072   9.637
  664    HD2  LYS  85           2HD      LYS  85  10.917  -0.500  10.550
  665    HD3  LYS  85           1HD      LYS  85  11.079  -2.176  10.020
  666    HE2  LYS  85           2HE      LYS  85  11.501  -1.916  12.426
  667    HE3  LYS  85           1HE      LYS  85  12.910  -2.523  11.558
  668    HZ1  LYS  85           3HZ      LYS  85  12.483   0.292  12.420
  669    HZ2  LYS  85           1HZ      LYS  85  13.839  -0.284  11.587
  670    HZ3  LYS  85           2HZ      LYS  85  13.522  -0.821  13.160
  671    H    ILE  86           H        ILE  86   9.198  -0.721   6.423
  672    HA   ILE  86           HA       ILE  86  10.453  -0.677   3.907
  673    HB   ILE  86           HB       ILE  86   7.524  -1.096   4.547
  674   HG12  ILE  86          2HG1      ILE  86   9.805  -3.024   4.061
  675   HG13  ILE  86          1HG1      ILE  86   8.958  -2.752   5.579
  676   HG21  ILE  86          1HG2      ILE  86   7.799  -0.418   2.222
  677   HG22  ILE  86          2HG2      ILE  86   7.360  -2.123   2.325
  678   HG23  ILE  86          3HG2      ILE  86   9.029  -1.662   1.993
  679   HD11  ILE  86          3HD1      ILE  86   6.919  -3.665   4.620
  680   HD12  ILE  86          1HD1      ILE  86   8.250  -4.819   4.527
  681   HD13  ILE  86          2HD1      ILE  86   7.753  -3.927   3.088
  682    H    CYS  87           H        CYS  87   8.260   1.508   5.530
  683    HA   CYS  87           HA       CYS  87   7.713   3.234   3.394
  684    HB2  CYS  87           2HB      CYS  87   6.585   3.397   5.572
  685    HB3  CYS  87           1HB      CYS  87   8.097   3.912   6.312
  686    H    GLU  88           H        GLU  88  10.425   3.024   5.584
  687    HA   GLU  88           HA       GLU  88  11.847   5.265   4.557
  688    HB2  GLU  88           2HB      GLU  88  12.557   2.893   6.238
  689    HB3  GLU  88           1HB      GLU  88  13.772   4.083   5.776
  690    HG2  GLU  88           2HG      GLU  88  11.242   4.672   7.303
  691    HG3  GLU  88           1HG      GLU  88  12.837   4.464   8.023
  692    H    LYS  89           H        LYS  89  11.507   1.947   3.626
  693    HA   LYS  89           HA       LYS  89  13.741   1.854   1.862
  694    HB2  LYS  89           2HB      LYS  89  11.188   0.240   1.925
  695    HB3  LYS  89           1HB      LYS  89  12.535  -0.088   0.839
  696    HG2  LYS  89           2HG      LYS  89  13.972  -0.491   2.761
  697    HG3  LYS  89           1HG      LYS  89  12.624  -0.132   3.844
  698    HD2  LYS  89           2HD      LYS  89  11.423  -1.998   2.437
  699    HD3  LYS  89           1HD      LYS  89  13.083  -2.501   2.095
  700    HE2  LYS  89           2HE      LYS  89  11.840  -2.126   4.805
  701    HE3  LYS  89           1HE      LYS  89  12.220  -3.672   4.039
  702    HZ1  LYS  89           3HZ      LYS  89  14.585  -2.973   4.030
  703    HZ2  LYS  89           1HZ      LYS  89  13.944  -3.142   5.594
  704    HZ3  LYS  89           2HZ      LYS  89  14.160  -1.597   4.925
  705    H    LEU  90           H        LEU  90  10.337   2.705   1.559
  706    HA   LEU  90           HA       LEU  90  10.362   3.294  -1.207
  707    HB2  LEU  90           2HB      LEU  90   8.559   3.747   1.070
  708    HB3  LEU  90           1HB      LEU  90   8.448   4.959  -0.192
  709    HG   LEU  90           HG       LEU  90   6.794   3.227  -0.548
  710   HD11  LEU  90          1HD1      LEU  90   7.785   4.306  -2.491
  711   HD12  LEU  90          2HD1      LEU  90   7.368   2.628  -2.843
  712   HD13  LEU  90          3HD1      LEU  90   9.048   3.076  -2.542
  713   HD21  LEU  90          3HD2      LEU  90   9.131   1.321  -0.678
  714   HD22  LEU  90          1HD2      LEU  90   7.453   0.923  -1.051
  715   HD23  LEU  90          2HD2      LEU  90   7.907   1.381   0.590
  716    H    LYS  91           H        LYS  91  11.346   5.033   1.615
  717    HA   LYS  91           HA       LYS  91  11.518   7.631   0.559
  718    HB2  LYS  91           2HB      LYS  91  13.151   6.254   2.701
  719    HB3  LYS  91           1HB      LYS  91  13.210   7.981   2.374
  720    HG2  LYS  91           2HG      LYS  91  10.601   6.663   2.980
  721    HG3  LYS  91           1HG      LYS  91  11.715   7.084   4.284
  722    HD2  LYS  91           2HD      LYS  91  10.772   9.037   2.196
  723    HD3  LYS  91           1HD      LYS  91   9.987   8.823   3.765
  724    HE2  LYS  91           2HE      LYS  91  12.879   9.573   3.350
  725    HE3  LYS  91           1HE      LYS  91  11.586  10.703   3.747
  726    HZ1  LYS  91           3HZ      LYS  91  12.955   9.922   5.665
  727    HZ2  LYS  91           1HZ      LYS  91  12.286   8.377   5.461
  728    HZ3  LYS  91           2HZ      LYS  91  11.290   9.690   5.849
  729    H    LYS  92           H        LYS  92  13.444   4.816   0.103
  730    HA   LYS  92           HA       LYS  92  15.765   6.167  -0.908
  731    HB2  LYS  92           2HB      LYS  92  15.820   3.905   0.144
  732    HB3  LYS  92           1HB      LYS  92  14.920   3.278  -1.229
  733    HG2  LYS  92           2HG      LYS  92  16.749   3.776  -2.714
  734    HG3  LYS  92           1HG      LYS  92  17.639   4.557  -1.405
  735    HD2  LYS  92           2HD      LYS  92  17.791   2.455  -0.209
  736    HD3  LYS  92           1HD      LYS  92  16.811   1.656  -1.438
  737    HE2  LYS  92           2HE      LYS  92  19.481   2.954  -1.960
  738    HE3  LYS  92           1HE      LYS  92  19.254   1.234  -1.651
  739    HZ1  LYS  92           3HZ      LYS  92  18.093   2.768  -3.921
  740    HZ2  LYS  92           1HZ      LYS  92  17.824   1.120  -3.611
  741    HZ3  LYS  92           2HZ      LYS  92  19.380   1.665  -4.007
  742    H    LEU  93           H        LEU  93  12.696   5.315  -2.101
  743    HA   LEU  93           HA       LEU  93  13.537   5.499  -4.892
  744    HB2  LEU  93           2HB      LEU  93  10.942   4.747  -3.573
  745    HB3  LEU  93           1HB      LEU  93  11.015   5.133  -5.280
  746    HG   LEU  93           HG       LEU  93  12.721   3.287  -5.526
  747   HD11  LEU  93          1HD1      LEU  93  13.407   3.111  -3.196
  748   HD12  LEU  93          2HD1      LEU  93  12.784   1.573  -3.792
  749   HD13  LEU  93          3HD1      LEU  93  11.785   2.585  -2.749
  750   HD21  LEU  93          3HD2      LEU  93   9.966   2.545  -4.558
  751   HD22  LEU  93          1HD2      LEU  93  11.035   1.517  -5.512
  752   HD23  LEU  93          2HD2      LEU  93  10.404   3.013  -6.201
  753    H    ASP  94           H        ASP  94  11.494   7.180  -2.523
  754    HA   ASP  94           HA       ASP  94  12.044   9.693  -3.786
  755    HB2  ASP  94           2HB      ASP  94  10.132   8.629  -5.154
  756    HB3  ASP  94           1HB      ASP  94   9.128   8.940  -3.739
  757    H    SER  95           H        SER  95  11.846  11.345  -2.350
  758    HA   SER  95           HA       SER  95  11.216  10.584   0.374
  759    HB2  SER  95           2HB      SER  95  12.407  13.110  -0.780
  760    HB3  SER  95           1HB      SER  95  12.177  12.813   0.943
  761    HG   SER  95           HG       SER  95  14.060  11.792  -0.807
  762    H    GLN  96           H        GLN  96   9.549  12.122  -2.179
  763    HA   GLN  96           HA       GLN  96   8.131  14.078  -0.671
  764    HB2  GLN  96           2HB      GLN  96   8.371  14.107  -3.156
  765    HB3  GLN  96           1HB      GLN  96   7.265  12.743  -3.241
  766    HG2  GLN  96           2HG      GLN  96   5.483  14.068  -2.317
  767    HG3  GLN  96           1HG      GLN  96   6.581  15.421  -2.054
  768   HE21  GLN  96          1HE2      GLN  96   7.307  16.613  -3.812
  769   HE22  GLN  96          2HE2      GLN  96   6.515  16.551  -5.355
  770    H    ILE  97           H        ILE  97   7.816  10.700  -1.076
  771    HA   ILE  97           HA       ILE  97   5.132  10.276  -0.363
  772    HB   ILE  97           HB       ILE  97   7.529   8.539   0.295
  773   HG12  ILE  97          2HG1      ILE  97   5.770   8.513  -2.167
  774   HG13  ILE  97          1HG1      ILE  97   7.409   9.150  -2.104
  775   HG21  ILE  97          1HG2      ILE  97   5.947   6.680   0.259
  776   HG22  ILE  97          2HG2      ILE  97   4.623   7.808  -0.040
  777   HG23  ILE  97          3HG2      ILE  97   5.508   7.870   1.484
  778   HD11  ILE  97          3HD1      ILE  97   6.612   6.290  -1.621
  779   HD12  ILE  97          1HD1      ILE  97   8.256   6.928  -1.569
  780   HD13  ILE  97          2HD1      ILE  97   7.355   6.931  -3.086
  781    H    CYS  98           H        CYS  98   7.860  11.308   1.450
  782    HA   CYS  98           HA       CYS  98   6.754  10.538   4.025
  783    HB2  CYS  98           2HB      CYS  98   9.205  10.383   3.468
  784    HB3  CYS  98           1HB      CYS  98   9.247  12.140   3.431
  785    H    GLU  99           H        GLU  99   7.537  13.497   2.225
  786    HA   GLU  99           HA       GLU  99   6.440  15.084   4.434
  787    HB2  GLU  99           2HB      GLU  99   8.212  15.943   2.144
  788    HB3  GLU  99           1HB      GLU  99   7.722  16.943   3.508
  789    HG2  GLU  99           2HG      GLU  99   8.917  15.496   5.036
  790    HG3  GLU  99           1HG      GLU  99   9.354  14.424   3.707
  791    H    LEU 100           H        LEU 100   4.977  13.731   2.114
  792    HA   LEU 100           HA       LEU 100   3.792  15.711   0.513
  793    HB2  LEU 100           2HB      LEU 100   3.595  13.159   0.352
  794    HB3  LEU 100           1HB      LEU 100   2.369  13.285   1.599
  795    HG   LEU 100           HG       LEU 100   1.053  14.762   0.095
  796   HD11  LEU 100          1HD1      LEU 100   3.137  13.985  -1.936
  797   HD12  LEU 100          2HD1      LEU 100   2.863  15.603  -1.290
  798   HD13  LEU 100          3HD1      LEU 100   1.627  14.829  -2.281
  799   HD21  LEU 100          3HD2      LEU 100   0.551  12.390   0.255
  800   HD22  LEU 100          1HD2      LEU 100   1.736  12.042  -1.003
  801   HD23  LEU 100          2HD2      LEU 100   0.290  12.974  -1.388
  802    H    LYS 101           H        LYS 101   2.955  14.389   3.648
  803    HA   LYS 101           HA       LYS 101   1.891  15.171   5.447
  804    HB2  LYS 101           2HB      LYS 101   2.564  17.745   4.086
  805    HB3  LYS 101           1HB      LYS 101   1.605  17.740   5.564
  806    HG2  LYS 101           2HG      LYS 101   4.396  16.684   5.185
  807    HG3  LYS 101           1HG      LYS 101   3.876  18.041   6.191
  808    HD2  LYS 101           2HD      LYS 101   2.585  16.501   7.593
  809    HD3  LYS 101           1HD      LYS 101   3.111  15.148   6.592
  810    HE2  LYS 101           2HE      LYS 101   5.449  15.660   7.206
  811    HE3  LYS 101           1HE      LYS 101   4.859  16.927   8.285
  812    HZ1  LYS 101           3HZ      LYS 101   3.448  14.998   9.265
  813    HZ2  LYS 101           1HZ      LYS 101   5.086  15.153   9.703
  814    HZ3  LYS 101           2HZ      LYS 101   4.623  14.011   8.544
  815    H    TYR 102           H        TYR 102  -0.009  16.206   6.312
  816    HA   TYR 102           HA       TYR 102  -2.270  15.980   4.447
  817    HB2  TYR 102           2HB      TYR 102  -2.139  15.627   7.453
  818    HB3  TYR 102           1HB      TYR 102  -3.622  15.572   6.512
  819    HD1  TYR 102           1HD      TYR 102  -3.644  13.799   4.572
  820    HD2  TYR 102           2HD      TYR 102  -1.038  13.657   7.931
  821    HE1  TYR 102           1HE      TYR 102  -3.357  11.382   4.241
  822    HE2  TYR 102           2HE      TYR 102  -0.741  11.239   7.606
  823    HH   TYR 102           HH       TYR 102  -1.784   9.382   6.578
  824    H    GLU 103           H        GLU 103  -4.097  17.139   6.323
  825    HA   GLU 103           HA       GLU 103  -3.932  19.865   5.681
  826    HB2  GLU 103           2HB      GLU 103  -5.533  18.529   7.878
  827    HB3  GLU 103           1HB      GLU 103  -5.802  20.153   7.267
  828    HG2  GLU 103           2HG      GLU 103  -7.445  18.723   6.316
  829    HG3  GLU 103           1HG      GLU 103  -6.314  19.166   5.042
  830    H    LYS 104           H        LYS 104  -4.190  18.814   9.050
  831    HA   LYS 104           HA       LYS 104  -3.214  19.544  10.967
  832    HB2  LYS 104           2HB      LYS 104  -1.293  18.374   9.582
  833    HB3  LYS 104           1HB      LYS 104  -0.645  20.005   9.495
  834    HG2  LYS 104           2HG      LYS 104  -0.697  20.109  11.970
  835    HG3  LYS 104           1HG      LYS 104  -1.220  18.424  11.993
  836    HD2  LYS 104           2HD      LYS 104   1.340  19.415  10.744
  837    HD3  LYS 104           1HD      LYS 104   1.220  18.713  12.356
  838    HE2  LYS 104           2HE      LYS 104   0.374  17.286   9.841
  839    HE3  LYS 104           1HE      LYS 104   1.979  17.140  10.553
  840    HZ1  LYS 104           3HZ      LYS 104   0.904  16.332  12.605
  841    HZ2  LYS 104           1HZ      LYS 104   0.626  15.317  11.272
  842    HZ3  LYS 104           2HZ      LYS 104  -0.597  16.358  11.815
  843    H    THR 105           H        THR 105  -0.936  21.442  11.084
  844    HA   THR 105           HA       THR 105  -0.763  23.617  11.671
  845    HB   THR 105           HB       THR 105   0.218  23.695   9.500
  846    HG1  THR 105           1HG      THR 105  -1.520  25.945   9.685
  847   HG21  THR 105          3HG2      THR 105  -2.532  24.222   8.367
  848   HG22  THR 105          1HG2      THR 105  -1.577  22.758   8.138
  849   HG23  THR 105          2HG2      THR 105  -1.017  24.289   7.468
  Start of MODEL    3
    1    H1   GLN   1           1HT      GLN   1   2.040  -4.276  14.188
    2    H2   GLN   1           2HT      GLN   1   0.543  -4.593  14.923
    3    H3   GLN   1           3HT      GLN   1   1.440  -3.231  15.385
    4    HA   GLN   1           HA       GLN   1   1.185  -2.275  13.202
    5    HB2  GLN   1           2HB      GLN   1  -0.419  -3.295  11.623
    6    HB3  GLN   1           1HB      GLN   1   0.985  -4.321  11.904
    7    HG2  GLN   1           2HG      GLN   1  -0.310  -5.708  13.420
    8    HG3  GLN   1           1HG      GLN   1  -1.714  -4.664  13.192
    9   HE21  GLN   1          1HE2      GLN   1  -1.328  -7.526  12.633
   10   HE22  GLN   1          2HE2      GLN   1  -1.729  -7.725  10.964
   11    H    GLU   2           H        GLU   2  -1.010  -1.371  12.400
   12    HA   GLU   2           HA       GLU   2  -2.853  -0.174  12.839
   13    HB2  GLU   2           2HB      GLU   2  -3.746  -2.478  13.402
   14    HB3  GLU   2           1HB      GLU   2  -3.501  -2.048  15.087
   15    HG2  GLU   2           2HG      GLU   2  -5.058  -0.163  13.411
   16    HG3  GLU   2           1HG      GLU   2  -5.818  -1.697  13.840
   17    H    ALA   3           H        ALA   3  -2.650  -1.050  16.169
   18    HA   ALA   3           HA       ALA   3  -2.391   1.766  16.808
   19    HB1  ALA   3           1HB      ALA   3  -2.905  -0.564  18.647
   20    HB2  ALA   3           2HB      ALA   3  -4.137   0.471  17.925
   21    HB3  ALA   3           3HB      ALA   3  -2.990   1.142  19.083
   22    H    GLY   4           H        GLY   4  -1.196   1.927  19.159
   23    HA2  GLY   4           2HA      GLY   4   0.883   1.546  20.265
   24    HA3  GLY   4           1HA      GLY   4   1.494   0.797  18.793
   25    H    GLY   5           H        GLY   5  -0.284   3.815  19.027
   26    HA2  GLY   5           2HA      GLY   5   0.442   6.005  18.718
   27    HA3  GLY   5           1HA      GLY   5   2.093   5.414  18.572
   28    H    ARG   6           H        ARG   6  -0.356   3.899  16.691
   29    HA   ARG   6           HA       ARG   6  -0.525   3.558  14.450
   30    HB2  ARG   6           2HB      ARG   6  -0.251   6.565  14.514
   31    HB3  ARG   6           1HB      ARG   6  -0.682   5.661  13.069
   32    HG2  ARG   6           2HG      ARG   6  -2.254   5.627  15.638
   33    HG3  ARG   6           1HG      ARG   6  -2.624   6.642  14.243
   34    HD2  ARG   6           2HD      ARG   6  -2.501   3.628  14.195
   35    HD3  ARG   6           1HD      ARG   6  -3.984   4.568  14.350
   36    HE   ARG   6           HE       ARG   6  -3.355   5.534  12.113
   37   HH11  ARG   6          1HH1      ARG   6  -2.327   2.347  13.095
   38   HH12  ARG   6          2HH1      ARG   6  -2.144   1.768  11.469
   39   HH21  ARG   6          1HH2      ARG   6  -3.120   4.819   9.998
   40   HH22  ARG   6          2HH2      ARG   6  -2.611   3.188   9.685
   41    HA   PRO   7           HA       PRO   7   4.003   3.868  13.694
   42    HB2  PRO   7           2HB      PRO   7   4.483   1.149  14.046
   43    HB3  PRO   7           1HB      PRO   7   4.669   2.387  15.288
   44    HG2  PRO   7           2HG      PRO   7   2.768   0.275  15.231
   45    HG3  PRO   7           1HG      PRO   7   2.867   1.601  16.400
   46    HD2  PRO   7           2HD      PRO   7   1.125   1.307  14.011
   47    HD3  PRO   7           1HD      PRO   7   0.832   2.188  15.520
   48    H    GLY   8           H        GLY   8   2.764   4.221  11.541
   49    HA2  GLY   8           2HA      GLY   8   2.559   1.844   9.882
   50    HA3  GLY   8           1HA      GLY   8   2.195   3.500   9.402
   51    H    ALA   9           H        ALA   9   4.814   4.422  10.469
   52    HA   ALA   9           HA       ALA   9   6.913   3.104   9.104
   53    HB1  ALA   9           1HB      ALA   9   5.859   5.586   7.747
   54    HB2  ALA   9           2HB      ALA   9   5.740   3.941   7.121
   55    HB3  ALA   9           3HB      ALA   9   7.320   4.702   7.310
   56    H    ASP  10           H        ASP  10   6.391   6.547   9.076
   57    HA   ASP  10           HA       ASP  10   7.384   7.368  11.512
   58    HB2  ASP  10           2HB      ASP  10   9.524   6.281  10.795
   59    HB3  ASP  10           1HB      ASP  10   9.573   7.367   9.409
   60    H    CYS  11           H        CYS  11   7.168   7.809   8.075
   61    HA   CYS  11           HA       CYS  11   6.824  10.635   8.095
   62    HB2  CYS  11           2HB      CYS  11   5.622   8.731   6.086
   63    HB3  CYS  11           1HB      CYS  11   6.186  10.379   5.826
   64    H    GLU  12           H        GLU  12   4.174  10.501   6.552
   65    HA   GLU  12           HA       GLU  12   2.443   9.782   8.828
   66    HB2  GLU  12           2HB      GLU  12   2.801  12.241   8.759
   67    HB3  GLU  12           1HB      GLU  12   2.134  12.277   7.135
   68    HG2  GLU  12           2HG      GLU  12  -0.006  11.493   7.982
   69    HG3  GLU  12           1HG      GLU  12   0.657  11.425   9.615
   70    H    VAL  13           H        VAL  13   1.764  11.086   5.527
   71    HA   VAL  13           HA       VAL  13  -0.525   9.480   5.257
   72    HB   VAL  13           HB       VAL  13   1.151  10.694   3.049
   73   HG11  VAL  13          1HG1      VAL  13  -0.866  10.473   1.670
   74   HG12  VAL  13          2HG1      VAL  13  -1.670   9.619   2.987
   75   HG13  VAL  13          3HG1      VAL  13  -0.267   8.901   2.196
   76   HG21  VAL  13          3HG2      VAL  13  -0.546  12.460   3.064
   77   HG22  VAL  13          1HG2      VAL  13   0.284  12.346   4.615
   78   HG23  VAL  13          2HG2      VAL  13  -1.341  11.681   4.432
   79    H    CYS  14           H        CYS  14   2.747   9.001   3.921
   80    HA   CYS  14           HA       CYS  14   2.339   6.469   2.819
   81    HB2  CYS  14           2HB      CYS  14   4.386   7.705   2.387
   82    HB3  CYS  14           1HB      CYS  14   4.828   7.635   4.089
   83    H    LYS  15           H        LYS  15   3.016   7.477   6.101
   84    HA   LYS  15           HA       LYS  15   3.554   4.935   7.177
   85    HB2  LYS  15           2HB      LYS  15   4.257   6.685   8.571
   86    HB3  LYS  15           1HB      LYS  15   2.783   7.604   8.319
   87    HG2  LYS  15           2HG      LYS  15   1.566   6.262   9.801
   88    HG3  LYS  15           1HG      LYS  15   2.827   5.029   9.863
   89    HD2  LYS  15           2HD      LYS  15   3.001   6.201  11.892
   90    HD3  LYS  15           1HD      LYS  15   4.295   6.855  10.884
   91    HE2  LYS  15           2HE      LYS  15   2.952   8.750  10.322
   92    HE3  LYS  15           1HE      LYS  15   1.572   8.099  11.204
   93    HZ1  LYS  15           3HZ      LYS  15   2.577   9.705  12.583
   94    HZ2  LYS  15           1HZ      LYS  15   4.136   9.095  12.315
   95    HZ3  LYS  15           2HZ      LYS  15   3.025   8.203  13.229
   96    H    GLU  16           H        GLU  16   0.616   6.926   7.286
   97    HA   GLU  16           HA       GLU  16  -0.997   5.087   8.621
   98    HB2  GLU  16           2HB      GLU  16  -1.730   7.277   6.678
   99    HB3  GLU  16           1HB      GLU  16  -2.902   6.386   7.638
  100    HG2  GLU  16           2HG      GLU  16  -0.663   8.070   8.734
  101    HG3  GLU  16           1HG      GLU  16  -2.355   8.556   8.617
  102    H    PHE  17           H        PHE  17  -0.507   5.612   5.142
  103    HA   PHE  17           HA       PHE  17  -2.483   3.873   4.233
  104    HB2  PHE  17           2HB      PHE  17  -1.415   5.376   2.689
  105    HB3  PHE  17           1HB      PHE  17   0.152   4.610   2.953
  106    HD1  PHE  17           2HD      PHE  17  -3.265   3.977   1.670
  107    HD2  PHE  17           1HD      PHE  17   0.820   2.789   1.658
  108    HE1  PHE  17           2HE      PHE  17  -3.737   2.376  -0.135
  109    HE2  PHE  17           1HE      PHE  17   0.353   1.182  -0.144
  110    HZ   PHE  17           HZ       PHE  17  -1.928   0.976  -1.038
  111    H    LEU  18           H        LEU  18   1.011   3.149   4.677
  112    HA   LEU  18           HA       LEU  18   0.806   0.502   3.789
  113    HB2  LEU  18           2HB      LEU  18   2.795   1.795   5.652
  114    HB3  LEU  18           1HB      LEU  18   2.970   0.168   5.023
  115    HG   LEU  18           HG       LEU  18   2.854   2.656   3.313
  116   HD11  LEU  18          1HD1      LEU  18   5.254   2.313   3.008
  117   HD12  LEU  18          2HD1      LEU  18   5.212   0.982   4.167
  118   HD13  LEU  18          3HD1      LEU  18   4.859   2.626   4.699
  119   HD21  LEU  18          3HD2      LEU  18   3.594  -0.191   2.642
  120   HD22  LEU  18          1HD2      LEU  18   3.621   1.183   1.536
  121   HD23  LEU  18          2HD2      LEU  18   2.086   0.609   2.192
  122    H    ASN  19           H        ASN  19   0.739   1.838   7.065
  123    HA   ASN  19           HA       ASN  19   0.604  -0.669   8.373
  124    HB2  ASN  19           2HB      ASN  19   1.308   1.493   9.423
  125    HB3  ASN  19           1HB      ASN  19  -0.379   1.994   9.405
  126   HD21  ASN  19          1HD2      ASN  19   2.019   0.119  10.971
  127   HD22  ASN  19          2HD2      ASN  19   1.026  -0.454  12.264
  128    H    ARG  20           H        ARG  20  -1.865   1.618   7.286
  129    HA   ARG  20           HA       ARG  20  -3.977   0.184   8.612
  130    HB2  ARG  20           2HB      ARG  20  -3.980   2.658   8.266
  131    HB3  ARG  20           1HB      ARG  20  -4.196   2.376   6.546
  132    HG2  ARG  20           2HG      ARG  20  -6.372   1.659   6.801
  133    HG3  ARG  20           1HG      ARG  20  -6.137   1.216   8.495
  134    HD2  ARG  20           2HD      ARG  20  -7.496   3.246   8.276
  135    HD3  ARG  20           1HD      ARG  20  -5.982   3.557   9.111
  136    HE   ARG  20           HE       ARG  20  -6.207   4.147   6.242
  137   HH11  ARG  20          1HH1      ARG  20  -5.756   5.205   9.547
  138   HH12  ARG  20          2HH1      ARG  20  -5.257   6.812   9.098
  139   HH21  ARG  20          1HH2      ARG  20  -5.554   6.282   5.636
  140   HH22  ARG  20          2HH2      ARG  20  -5.161   7.419   6.899
  141    H    PHE  21           H        PHE  21  -2.720   0.403   5.325
  142    HA   PHE  21           HA       PHE  21  -4.645  -1.212   4.047
  143    HB2  PHE  21           2HB      PHE  21  -2.946  -0.017   2.784
  144    HB3  PHE  21           1HB      PHE  21  -1.668  -0.903   3.587
  145    HD1  PHE  21           1HD      PHE  21  -4.621  -1.435   1.376
  146    HD2  PHE  21           2HD      PHE  21  -0.784  -2.788   2.628
  147    HE1  PHE  21           1HE      PHE  21  -4.646  -3.147  -0.393
  148    HE2  PHE  21           2HE      PHE  21  -0.803  -4.497   0.863
  149    HZ   PHE  21           HZ       PHE  21  -2.735  -4.685  -0.646
  150    H    TYR  22           H        TYR  22  -1.665  -1.913   5.712
  151    HA   TYR  22           HA       TYR  22  -1.480  -4.633   5.305
  152    HB2  TYR  22           2HB      TYR  22   0.289  -3.137   6.133
  153    HB3  TYR  22           1HB      TYR  22  -0.547  -2.989   7.669
  154    HD1  TYR  22           1HD      TYR  22  -0.737  -6.285   6.252
  155    HD2  TYR  22           2HD      TYR  22   1.756  -3.696   8.531
  156    HE1  TYR  22           1HE      TYR  22   0.551  -8.223   7.037
  157    HE2  TYR  22           2HE      TYR  22   3.048  -5.630   9.323
  158    HH   TYR  22           HH       TYR  22   2.753  -8.719   7.914
  159    H    LYS  23           H        LYS  23  -2.978  -2.916   8.071
  160    HA   LYS  23           HA       LYS  23  -3.799  -5.359   9.283
  161    HB2  LYS  23           2HB      LYS  23  -5.183  -3.886  10.774
  162    HB3  LYS  23           1HB      LYS  23  -3.468  -3.531  10.743
  163    HG2  LYS  23           2HG      LYS  23  -4.378  -1.433  10.693
  164    HG3  LYS  23           1HG      LYS  23  -4.126  -1.749   8.978
  165    HD2  LYS  23           2HD      LYS  23  -6.300  -0.762   9.308
  166    HD3  LYS  23           1HD      LYS  23  -6.492  -2.435   8.792
  167    HE2  LYS  23           2HE      LYS  23  -6.959  -3.129  11.051
  168    HE3  LYS  23           1HE      LYS  23  -6.611  -1.511  11.659
  169    HZ1  LYS  23           3HZ      LYS  23  -8.795  -2.108   9.738
  170    HZ2  LYS  23           1HZ      LYS  23  -8.524  -0.654  10.571
  171    HZ3  LYS  23           2HZ      LYS  23  -9.017  -2.042  11.418
  172    H    SER  24           H        SER  24  -5.280  -3.178   6.995
  173    HA   SER  24           HA       SER  24  -7.949  -4.004   7.251
  174    HB2  SER  24           2HB      SER  24  -6.446  -2.960   4.844
  175    HB3  SER  24           1HB      SER  24  -8.191  -3.197   4.879
  176    HG   SER  24           HG       SER  24  -6.622  -1.422   6.437
  177    H    LEU  25           H        LEU  25  -5.282  -5.369   5.389
  178    HA   LEU  25           HA       LEU  25  -6.902  -7.331   4.051
  179    HB2  LEU  25           2HB      LEU  25  -3.996  -6.744   4.321
  180    HB3  LEU  25           1HB      LEU  25  -4.451  -8.371   3.848
  181    HG   LEU  25           HG       LEU  25  -5.437  -7.644   1.847
  182   HD11  LEU  25          1HD1      LEU  25  -5.244  -4.811   2.859
  183   HD12  LEU  25          2HD1      LEU  25  -6.721  -5.778   2.768
  184   HD13  LEU  25          3HD1      LEU  25  -5.870  -5.317   1.289
  185   HD21  LEU  25          3HD2      LEU  25  -3.668  -6.359   0.753
  186   HD22  LEU  25          1HD2      LEU  25  -3.009  -7.618   1.796
  187   HD23  LEU  25          2HD2      LEU  25  -3.001  -5.936   2.330
  188    H    ILE  26           H        ILE  26  -5.357  -7.127   7.143
  189    HA   ILE  26           HA       ILE  26  -5.535  -9.963   7.649
  190    HB   ILE  26           HB       ILE  26  -5.154  -7.700   9.624
  191   HG12  ILE  26          2HG1      ILE  26  -3.349  -7.727   7.972
  192   HG13  ILE  26          1HG1      ILE  26  -2.758  -8.274   9.537
  193   HG21  ILE  26          1HG2      ILE  26  -4.268  -9.435  11.110
  194   HG22  ILE  26          2HG2      ILE  26  -4.652 -10.661   9.901
  195   HG23  ILE  26          3HG2      ILE  26  -5.948  -9.747  10.672
  196   HD11  ILE  26          3HD1      ILE  26  -3.471 -10.034   7.203
  197   HD12  ILE  26          1HD1      ILE  26  -2.889 -10.589   8.773
  198   HD13  ILE  26          2HD1      ILE  26  -1.845  -9.614   7.738
  199    H    ASP  27           H        ASP  27  -7.276  -7.026   8.574
  200    HA   ASP  27           HA       ASP  27  -9.385  -8.120  10.011
  201    HB2  ASP  27           2HB      ASP  27  -9.080  -5.690   8.294
  202    HB3  ASP  27           1HB      ASP  27 -10.692  -6.142   8.831
  203    H    ARG  28           H        ARG  28  -9.241  -7.437   6.524
  204    HA   ARG  28           HA       ARG  28 -11.771  -8.704   6.097
  205    HB2  ARG  28           2HB      ARG  28  -9.790  -7.624   4.106
  206    HB3  ARG  28           1HB      ARG  28 -11.415  -8.178   3.719
  207    HG2  ARG  28           2HG      ARG  28 -12.199  -6.454   5.447
  208    HG3  ARG  28           1HG      ARG  28 -10.578  -5.776   5.296
  209    HD2  ARG  28           2HD      ARG  28 -12.509  -6.200   3.021
  210    HD3  ARG  28           1HD      ARG  28 -12.231  -4.668   3.842
  211    HE   ARG  28           HE       ARG  28 -10.291  -6.074   2.124
  212   HH11  ARG  28          1HH1      ARG  28 -11.275  -3.206   3.866
  213   HH12  ARG  28          2HH1      ARG  28 -10.273  -2.137   2.930
  214   HH21  ARG  28          1HH2      ARG  28  -8.950  -4.687   0.910
  215   HH22  ARG  28          2HH2      ARG  28  -8.928  -2.982   1.283
  216    H    GLY  29           H        GLY  29  -8.577  -9.800   6.234
  217    HA2  GLY  29           2HA      GLY  29  -7.728 -11.931   6.069
  218    HA3  GLY  29           1HA      GLY  29  -9.379 -12.498   5.860
  219    H    VAL  30           H        VAL  30  -7.826 -10.163   3.755
  220    HA   VAL  30           HA       VAL  30  -8.266 -11.989   1.527
  221    HB   VAL  30           HB       VAL  30  -8.461 -10.125   0.149
  222   HG11  VAL  30          1HG1      VAL  30  -9.292  -8.907   2.763
  223   HG12  VAL  30          2HG1      VAL  30 -10.206 -10.200   1.967
  224   HG13  VAL  30          3HG1      VAL  30  -9.999  -8.642   1.163
  225   HG21  VAL  30          3HG2      VAL  30  -7.636  -7.867   0.766
  226   HG22  VAL  30          1HG2      VAL  30  -6.356  -9.070   0.602
  227   HG23  VAL  30          2HG2      VAL  30  -6.905  -8.580   2.205
  228    H    ASN  31           H        ASN  31  -5.931 -11.519   3.529
  229    HA   ASN  31           HA       ASN  31  -3.778 -10.655   1.808
  230    HB2  ASN  31           2HB      ASN  31  -4.105 -10.011   4.253
  231    HB3  ASN  31           1HB      ASN  31  -3.543 -11.631   4.649
  232   HD21  ASN  31          1HD2      ASN  31  -2.352  -9.688   1.974
  233   HD22  ASN  31          2HD2      ASN  31  -0.777  -9.402   2.632
  234    H    PHE  32           H        PHE  32  -1.643 -11.924   2.152
  235    HA   PHE  32           HA       PHE  32  -0.357 -13.749   1.815
  236    HB2  PHE  32           2HB      PHE  32  -1.998 -14.752   3.605
  237    HB3  PHE  32           1HB      PHE  32  -2.630 -15.653   2.231
  238    HD1  PHE  32           2HD      PHE  32   0.394 -15.001   4.239
  239    HD2  PHE  32           1HD      PHE  32  -1.468 -17.517   1.357
  240    HE1  PHE  32           2HE      PHE  32   2.210 -16.638   4.504
  241    HE2  PHE  32           1HE      PHE  32   0.346 -19.160   1.616
  242    HZ   PHE  32           HZ       PHE  32   2.188 -18.721   3.190
  243    H    SER  33           H        SER  33  -3.193 -13.092   0.128
  244    HA   SER  33           HA       SER  33  -2.369 -14.727  -2.155
  245    HB2  SER  33           2HB      SER  33  -4.831 -12.990  -1.811
  246    HB3  SER  33           1HB      SER  33  -4.515 -14.102  -3.144
  247    HG   SER  33           HG       SER  33  -4.270 -15.678  -1.216
  248    H    LEU  34           H        LEU  34  -0.829 -13.807  -3.309
  249    HA   LEU  34           HA       LEU  34  -0.046 -11.120  -3.012
  250    HB2  LEU  34           2HB      LEU  34   1.332 -13.163  -3.648
  251    HB3  LEU  34           1HB      LEU  34   0.727 -12.939  -5.276
  252    HG   LEU  34           HG       LEU  34   1.851 -10.845  -5.500
  253   HD11  LEU  34          1HD1      LEU  34   3.115  -9.834  -3.679
  254   HD12  LEU  34          2HD1      LEU  34   2.592 -11.121  -2.590
  255   HD13  LEU  34          3HD1      LEU  34   1.411  -9.989  -3.248
  256   HD21  LEU  34          3HD2      LEU  34   4.179 -11.503  -5.139
  257   HD22  LEU  34          1HD2      LEU  34   3.234 -12.832  -5.814
  258   HD23  LEU  34          2HD2      LEU  34   3.644 -12.820  -4.097
  259    H    ASP  35           H        ASP  35  -1.878 -12.754  -5.557
  260    HA   ASP  35           HA       ASP  35  -2.048 -10.590  -7.354
  261    HB2  ASP  35           2HB      ASP  35  -2.685 -12.919  -7.916
  262    HB3  ASP  35           1HB      ASP  35  -4.082 -12.778  -6.855
  263    H    THR  36           H        THR  36  -4.032 -11.555  -4.622
  264    HA   THR  36           HA       THR  36  -6.049  -9.610  -4.960
  265    HB   THR  36           HB       THR  36  -5.212 -11.071  -2.442
  266    HG1  THR  36           1HG      THR  36  -6.618 -11.826  -4.713
  267   HG21  THR  36          3HG2      THR  36  -7.504 -10.658  -1.676
  268   HG22  THR  36          1HG2      THR  36  -7.820  -9.709  -3.130
  269   HG23  THR  36          2HG2      THR  36  -6.634  -9.149  -1.948
  270    H    ILE  37           H        ILE  37  -3.052  -9.655  -3.109
  271    HA   ILE  37           HA       ILE  37  -3.437  -7.288  -1.680
  272    HB   ILE  37           HB       ILE  37  -0.830  -8.367  -2.764
  273   HG12  ILE  37          2HG1      ILE  37  -2.129  -8.791  -0.066
  274   HG13  ILE  37          1HG1      ILE  37  -2.165  -9.962  -1.380
  275   HG21  ILE  37          1HG2      ILE  37  -0.628  -6.051  -2.039
  276   HG22  ILE  37          2HG2      ILE  37   0.195  -7.124  -0.907
  277   HG23  ILE  37          3HG2      ILE  37  -1.383  -6.453  -0.495
  278   HD11  ILE  37          3HD1      ILE  37  -0.469 -10.533   0.240
  279   HD12  ILE  37          1HD1      ILE  37   0.286  -8.954   0.035
  280   HD13  ILE  37          2HD1      ILE  37   0.272 -10.105  -1.301
  281    H    GLU  38           H        GLU  38  -2.394  -7.837  -5.002
  282    HA   GLU  38           HA       GLU  38  -1.713  -5.142  -5.510
  283    HB2  GLU  38           2HB      GLU  38  -0.959  -7.009  -6.960
  284    HB3  GLU  38           1HB      GLU  38  -2.619  -7.200  -7.519
  285    HG2  GLU  38           2HG      GLU  38  -2.569  -4.885  -8.361
  286    HG3  GLU  38           1HG      GLU  38  -0.882  -4.767  -7.872
  287    H    LYS  39           H        LYS  39  -4.657  -7.022  -6.024
  288    HA   LYS  39           HA       LYS  39  -6.153  -4.955  -7.221
  289    HB2  LYS  39           2HB      LYS  39  -7.197  -7.225  -5.516
  290    HB3  LYS  39           1HB      LYS  39  -8.120  -6.283  -6.678
  291    HG2  LYS  39           2HG      LYS  39  -5.892  -8.221  -7.260
  292    HG3  LYS  39           1HG      LYS  39  -7.604  -8.403  -7.645
  293    HD2  LYS  39           2HD      LYS  39  -5.717  -6.351  -8.801
  294    HD3  LYS  39           1HD      LYS  39  -6.337  -7.780  -9.625
  295    HE2  LYS  39           2HE      LYS  39  -8.025  -5.508  -8.585
  296    HE3  LYS  39           1HE      LYS  39  -7.512  -5.699 -10.259
  297    HZ1  LYS  39           3HZ      LYS  39  -8.731  -7.793 -10.348
  298    HZ2  LYS  39           1HZ      LYS  39  -9.751  -6.503  -9.943
  299    HZ3  LYS  39           2HZ      LYS  39  -9.239  -7.586  -8.743
  300    H    GLU  40           H        GLU  40  -5.657  -5.905  -3.883
  301    HA   GLU  40           HA       GLU  40  -7.546  -4.138  -2.738
  302    HB2  GLU  40           2HB      GLU  40  -5.139  -5.528  -1.571
  303    HB3  GLU  40           1HB      GLU  40  -6.278  -4.590  -0.617
  304    HG2  GLU  40           2HG      GLU  40  -7.011  -6.983  -2.283
  305    HG3  GLU  40           1HG      GLU  40  -6.683  -7.022  -0.552
  306    H    LEU  41           H        LEU  41  -4.060  -3.870  -3.360
  307    HA   LEU  41           HA       LEU  41  -3.602  -1.418  -2.129
  308    HB2  LEU  41           2HB      LEU  41  -2.386  -2.798  -4.483
  309    HB3  LEU  41           1HB      LEU  41  -1.947  -1.133  -4.160
  310    HG   LEU  41           HG       LEU  41  -1.632  -3.380  -2.167
  311   HD11  LEU  41          1HD1      LEU  41  -0.182  -3.730  -4.097
  312   HD12  LEU  41          2HD1      LEU  41   0.752  -3.257  -2.678
  313   HD13  LEU  41          3HD1      LEU  41   0.423  -2.080  -3.949
  314   HD21  LEU  41          3HD2      LEU  41  -0.597  -0.545  -2.198
  315   HD22  LEU  41          1HD2      LEU  41  -0.218  -1.768  -0.985
  316   HD23  LEU  41          2HD2      LEU  41  -1.872  -1.177  -1.153
  317    H    ILE  42           H        ILE  42  -4.489  -2.014  -5.520
  318    HA   ILE  42           HA       ILE  42  -4.834   0.649  -6.263
  319    HB   ILE  42           HB       ILE  42  -5.824  -1.952  -7.326
  320   HG12  ILE  42          2HG1      ILE  42  -4.685  -1.062  -9.381
  321   HG13  ILE  42          1HG1      ILE  42  -4.225   0.354  -8.448
  322   HG21  ILE  42          1HG2      ILE  42  -6.837   0.704  -8.318
  323   HG22  ILE  42          2HG2      ILE  42  -7.793  -0.576  -7.568
  324   HG23  ILE  42          3HG2      ILE  42  -7.043  -0.842  -9.142
  325   HD11  ILE  42          3HD1      ILE  42  -2.397  -1.223  -8.598
  326   HD12  ILE  42          1HD1      ILE  42  -3.404  -2.485  -7.886
  327   HD13  ILE  42          2HD1      ILE  42  -2.950  -1.075  -6.930
  328    H    SER  43           H        SER  43  -7.193  -1.670  -4.977
  329    HA   SER  43           HA       SER  43  -9.455  -0.021  -5.124
  330    HB2  SER  43           2HB      SER  43  -8.840  -2.260  -3.179
  331    HB3  SER  43           1HB      SER  43 -10.439  -1.575  -3.471
  332    HG   SER  43           HG       SER  43  -8.832  -3.157  -5.161
  333    H    PHE  44           H        PHE  44  -7.260  -0.622  -2.377
  334    HA   PHE  44           HA       PHE  44  -8.552   1.080  -0.544
  335    HB2  PHE  44           2HB      PHE  44  -6.787  -0.695  -0.061
  336    HB3  PHE  44           1HB      PHE  44  -5.590   0.475  -0.597
  337    HD1  PHE  44           2HD      PHE  44  -5.350   2.637   0.686
  338    HD2  PHE  44           1HD      PHE  44  -7.655  -0.642   2.111
  339    HE1  PHE  44           2HE      PHE  44  -5.250   3.560   2.963
  340    HE2  PHE  44           1HE      PHE  44  -7.559   0.274   4.390
  341    HZ   PHE  44           HZ       PHE  44  -6.354   2.378   4.820
  342    H    CYS  45           H        CYS  45  -5.919   1.618  -2.826
  343    HA   CYS  45           HA       CYS  45  -5.277   4.241  -2.039
  344    HB2  CYS  45           2HB      CYS  45  -4.859   2.734  -4.611
  345    HB3  CYS  45           1HB      CYS  45  -4.225   4.355  -4.336
  346    H    LEU  46           H        LEU  46  -7.736   3.011  -4.181
  347    HA   LEU  46           HA       LEU  46  -8.314   5.652  -5.226
  348    HB2  LEU  46           2HB      LEU  46  -8.476   3.508  -6.538
  349    HB3  LEU  46           1HB      LEU  46  -9.913   3.127  -5.611
  350    HG   LEU  46           HG       LEU  46  -9.654   5.609  -7.307
  351   HD11  LEU  46          1HD1      LEU  46 -10.850   2.942  -8.038
  352   HD12  LEU  46          2HD1      LEU  46  -9.382   3.645  -8.719
  353   HD13  LEU  46          3HD1      LEU  46 -10.942   4.416  -9.004
  354   HD21  LEU  46          3HD2      LEU  46 -12.055   4.173  -6.179
  355   HD22  LEU  46          1HD2      LEU  46 -12.096   5.608  -7.204
  356   HD23  LEU  46          2HD2      LEU  46 -11.386   5.695  -5.591
  357    H    ASP  47           H        ASP  47  -9.916   3.245  -3.149
  358    HA   ASP  47           HA       ASP  47 -12.039   5.098  -2.499
  359    HB2  ASP  47           2HB      ASP  47 -11.423   2.271  -1.679
  360    HB3  ASP  47           1HB      ASP  47 -12.679   3.202  -0.868
  361    H    THR  48           H        THR  48 -10.212   6.563  -1.795
  362    HA   THR  48           HA       THR  48 -10.216   6.621   1.104
  363    HB   THR  48           HB       THR  48  -7.644   7.393   0.725
  364    HG1  THR  48           1HG      THR  48  -7.581   5.043  -0.756
  365   HG21  THR  48          3HG2      THR  48  -8.573   4.562   1.244
  366   HG22  THR  48          1HG2      THR  48  -8.441   5.842   2.449
  367   HG23  THR  48          2HG2      THR  48  -6.991   5.220   1.662
  368    H    LYS  49           H        LYS  49  -8.365   8.770   1.324
  369    HA   LYS  49           HA       LYS  49  -9.894  10.841  -0.082
  370    HB2  LYS  49           2HB      LYS  49  -8.802  12.373   1.673
  371    HB3  LYS  49           1HB      LYS  49 -10.080  11.287   2.209
  372    HG2  LYS  49           2HG      LYS  49  -8.267   9.694   2.921
  373    HG3  LYS  49           1HG      LYS  49  -7.115  10.990   2.599
  374    HD2  LYS  49           2HD      LYS  49  -8.012  12.345   4.299
  375    HD3  LYS  49           1HD      LYS  49  -9.476  11.365   4.420
  376    HE2  LYS  49           2HE      LYS  49  -6.684  10.553   5.220
  377    HE3  LYS  49           1HE      LYS  49  -8.030  10.909   6.303
  378    HZ1  LYS  49           3HZ      LYS  49  -7.969   8.593   6.164
  379    HZ2  LYS  49           1HZ      LYS  49  -7.698   8.594   4.484
  380    HZ3  LYS  49           2HZ      LYS  49  -9.217   9.029   5.103
  381    H    GLY  50           H        GLY  50  -8.607  12.904  -0.456
  382    HA2  GLY  50           2HA      GLY  50  -7.117  12.395  -2.688
  383    HA3  GLY  50           1HA      GLY  50  -7.066  13.916  -1.814
  384    H    LYS  51           H        LYS  51  -5.779  13.072   0.543
  385    HA   LYS  51           HA       LYS  51  -3.107  13.203  -0.240
  386    HB2  LYS  51           2HB      LYS  51  -4.550  12.879   2.271
  387    HB3  LYS  51           1HB      LYS  51  -2.993  12.059   2.269
  388    HG2  LYS  51           2HG      LYS  51  -2.729  14.274   3.146
  389    HG3  LYS  51           1HG      LYS  51  -1.912  14.165   1.587
  390    HD2  LYS  51           2HD      LYS  51  -3.940  15.198   0.549
  391    HD3  LYS  51           1HD      LYS  51  -4.575  15.453   2.176
  392    HE2  LYS  51           2HE      LYS  51  -2.553  16.773   2.715
  393    HE3  LYS  51           1HE      LYS  51  -2.011  16.575   1.050
  394    HZ1  LYS  51           3HZ      LYS  51  -3.052  18.667   1.174
  395    HZ2  LYS  51           1HZ      LYS  51  -4.389  18.057   2.025
  396    HZ3  LYS  51           2HZ      LYS  51  -4.166  17.656   0.392
  397    H    GLU  52           H        GLU  52  -4.998  10.394   0.821
  398    HA   GLU  52           HA       GLU  52  -2.838   8.558   0.531
  399    HB2  GLU  52           2HB      GLU  52  -5.820   8.076   0.702
  400    HB3  GLU  52           1HB      GLU  52  -4.585   6.830   0.835
  401    HG2  GLU  52           2HG      GLU  52  -3.767   7.737   2.872
  402    HG3  GLU  52           1HG      GLU  52  -4.749   9.190   2.689
  403    H    ASN  53           H        ASN  53  -5.605   9.492  -1.477
  404    HA   ASN  53           HA       ASN  53  -5.268   7.631  -3.540
  405    HB2  ASN  53           2HB      ASN  53  -6.172  10.497  -3.943
  406    HB3  ASN  53           1HB      ASN  53  -6.518   9.121  -4.971
  407   HD21  ASN  53          1HD2      ASN  53  -7.105   7.340  -2.756
  408   HD22  ASN  53          2HD2      ASN  53  -8.653   7.834  -2.169
  409    H    ARG  54           H        ARG  54  -3.834  10.817  -3.033
  410    HA   ARG  54           HA       ARG  54  -2.379  10.899  -5.474
  411    HB2  ARG  54           2HB      ARG  54  -3.018  12.850  -3.945
  412    HB3  ARG  54           1HB      ARG  54  -1.649  12.376  -2.950
  413    HG2  ARG  54           2HG      ARG  54  -0.884  14.110  -4.346
  414    HG3  ARG  54           1HG      ARG  54  -0.221  12.618  -5.016
  415    HD2  ARG  54           2HD      ARG  54  -1.108  14.090  -6.767
  416    HD3  ARG  54           1HD      ARG  54  -1.987  12.562  -6.689
  417    HE   ARG  54           HE       ARG  54  -3.051  14.918  -5.294
  418   HH11  ARG  54          1HH1      ARG  54  -3.304  12.612  -7.925
  419   HH12  ARG  54          2HH1      ARG  54  -4.999  12.911  -8.190
  420   HH21  ARG  54          1HH2      ARG  54  -5.266  15.325  -5.652
  421   HH22  ARG  54          2HH2      ARG  54  -6.107  14.472  -6.908
  422    H    LEU  55           H        LEU  55  -1.590   9.941  -2.174
  423    HA   LEU  55           HA       LEU  55   1.158   9.693  -2.323
  424    HB2  LEU  55           2HB      LEU  55  -0.044   9.481  -0.242
  425    HB3  LEU  55           1HB      LEU  55  -0.841   8.023  -0.806
  426    HG   LEU  55           HG       LEU  55   1.501   7.005  -0.959
  427   HD11  LEU  55          1HD1      LEU  55   3.173   7.983   0.523
  428   HD12  LEU  55          2HD1      LEU  55   2.113   9.363   0.812
  429   HD13  LEU  55          3HD1      LEU  55   2.765   9.074  -0.801
  430   HD21  LEU  55          3HD2      LEU  55   0.339   7.730   1.721
  431   HD22  LEU  55          1HD2      LEU  55   1.479   6.420   1.413
  432   HD23  LEU  55          2HD2      LEU  55  -0.137   6.367   0.709
  433    H    CYS  56           H        CYS  56  -1.324   7.358  -3.232
  434    HA   CYS  56           HA       CYS  56   0.475   5.227  -3.648
  435    HB2  CYS  56           2HB      CYS  56  -2.354   5.695  -4.530
  436    HB3  CYS  56           1HB      CYS  56  -1.474   4.213  -4.900
  437    H    TYR  57           H        TYR  57  -0.173   7.956  -5.618
  438    HA   TYR  57           HA       TYR  57   0.602   6.742  -8.090
  439    HB2  TYR  57           2HB      TYR  57   0.505   9.611  -7.165
  440    HB3  TYR  57           1HB      TYR  57   1.100   9.162  -8.759
  441    HD1  TYR  57           2HD      TYR  57  -1.850   9.395  -6.608
  442    HD2  TYR  57           1HD      TYR  57  -0.420   8.357 -10.471
  443    HE1  TYR  57           2HE      TYR  57  -4.156   9.419  -7.457
  444    HE2  TYR  57           1HE      TYR  57  -2.722   8.375 -11.335
  445    HH   TYR  57           HH       TYR  57  -4.981   8.191 -10.568
  446    H    TYR  58           H        TYR  58   2.251   8.009  -5.323
  447    HA   TYR  58           HA       TYR  58   4.859   7.949  -6.586
  448    HB2  TYR  58           2HB      TYR  58   4.130   8.225  -3.659
  449    HB3  TYR  58           1HB      TYR  58   5.727   8.461  -4.352
  450    HD1  TYR  58           2HD      TYR  58   2.331   9.876  -4.100
  451    HD2  TYR  58           1HD      TYR  58   6.335  10.517  -5.380
  452    HE1  TYR  58           2HE      TYR  58   1.854  12.275  -4.365
  453    HE2  TYR  58           1HE      TYR  58   5.874  12.918  -5.643
  454    HH   TYR  58           HH       TYR  58   4.034  14.421  -5.957
  455    H    LEU  59           H        LEU  59   2.936   6.029  -4.334
  456    HA   LEU  59           HA       LEU  59   4.969   4.082  -3.835
  457    HB2  LEU  59           2HB      LEU  59   1.997   4.075  -3.323
  458    HB3  LEU  59           1HB      LEU  59   3.051   2.754  -2.862
  459    HG   LEU  59           HG       LEU  59   3.249   5.590  -1.833
  460   HD11  LEU  59          1HD1      LEU  59   2.243   3.060  -0.538
  461   HD12  LEU  59          2HD1      LEU  59   1.294   4.489  -0.946
  462   HD13  LEU  59          3HD1      LEU  59   2.534   4.582   0.308
  463   HD21  LEU  59          3HD2      LEU  59   4.871   4.657  -0.247
  464   HD22  LEU  59          1HD2      LEU  59   5.425   4.513  -1.916
  465   HD23  LEU  59          2HD2      LEU  59   4.778   3.103  -1.076
  466    H    GLY  60           H        GLY  60   2.651   4.541  -6.340
  467    HA2  GLY  60           2HA      GLY  60   2.999   3.504  -8.450
  468    HA3  GLY  60           1HA      GLY  60   3.722   2.132  -7.627
  469    H    ALA  61           H        ALA  61   1.197   2.536  -5.756
  470    HA   ALA  61           HA       ALA  61  -0.249   0.446  -7.136
  471    HB1  ALA  61           1HB      ALA  61  -1.554   0.274  -5.044
  472    HB2  ALA  61           2HB      ALA  61  -0.635   1.633  -4.392
  473    HB3  ALA  61           3HB      ALA  61   0.185   0.122  -4.787
  474    H    THR  62           H        THR  62  -0.929   1.960  -8.850
  475    HA   THR  62           HA       THR  62  -3.656   2.766  -8.289
  476    HB   THR  62           HB       THR  62  -1.857   4.772  -9.672
  477    HG1  THR  62           1HG      THR  62  -2.050   4.220  -7.008
  478   HG21  THR  62          3HG2      THR  62  -4.571   5.042  -8.367
  479   HG22  THR  62          1HG2      THR  62  -4.269   4.958 -10.103
  480   HG23  THR  62          2HG2      THR  62  -3.674   6.331  -9.171
  481    H    LYS  63           H        LYS  63  -4.647   3.504 -10.574
  482    HA   LYS  63           HA       LYS  63  -4.165   1.465 -12.460
  483    HB2  LYS  63           2HB      LYS  63  -5.447   4.170 -12.895
  484    HB3  LYS  63           1HB      LYS  63  -5.572   2.790 -13.978
  485    HG2  LYS  63           2HG      LYS  63  -6.750   1.530 -12.267
  486    HG3  LYS  63           1HG      LYS  63  -6.592   2.884 -11.146
  487    HD2  LYS  63           2HD      LYS  63  -8.795   2.932 -12.097
  488    HD3  LYS  63           1HD      LYS  63  -7.873   4.286 -12.751
  489    HE2  LYS  63           2HE      LYS  63  -9.146   3.232 -14.516
  490    HE3  LYS  63           1HE      LYS  63  -7.424   2.964 -14.782
  491    HZ1  LYS  63           3HZ      LYS  63  -7.613   0.742 -14.006
  492    HZ2  LYS  63           1HZ      LYS  63  -8.861   0.979 -15.130
  493    HZ3  LYS  63           2HZ      LYS  63  -9.206   0.984 -13.472
  494    H    ASP  64           H        ASP  64  -3.024   4.761 -12.146
  495    HA   ASP  64           HA       ASP  64  -1.237   4.495 -14.434
  496    HB2  ASP  64           2HB      ASP  64  -1.548   6.792 -12.480
  497    HB3  ASP  64           1HB      ASP  64  -0.672   6.831 -14.004
  498    H    ALA  65           H        ALA  65   0.827   6.149 -13.268
  499    HA   ALA  65           HA       ALA  65   2.628   6.196 -11.898
  500    HB1  ALA  65           1HB      ALA  65   1.018   6.060 -10.056
  501    HB2  ALA  65           2HB      ALA  65   2.524   5.222  -9.681
  502    HB3  ALA  65           3HB      ALA  65   1.090   4.299 -10.132
  503    H    ALA  66           H        ALA  66   3.845   4.201 -10.383
  504    HA   ALA  66           HA       ALA  66   5.068   2.715 -12.543
  505    HB1  ALA  66           1HB      ALA  66   6.785   2.181 -10.897
  506    HB2  ALA  66           2HB      ALA  66   5.808   2.928  -9.633
  507    HB3  ALA  66           3HB      ALA  66   6.460   3.913 -10.943
  508    H    THR  67           H        THR  67   4.748   0.631 -12.966
  509    HA   THR  67           HA       THR  67   2.877  -0.843 -11.325
  510    HB   THR  67           HB       THR  67   2.992  -2.537 -13.136
  511    HG1  THR  67           1HG      THR  67   4.438  -2.385 -14.688
  512   HG21  THR  67          3HG2      THR  67   1.915  -1.161 -14.859
  513   HG22  THR  67          1HG2      THR  67   2.516   0.296 -14.067
  514   HG23  THR  67          2HG2      THR  67   1.347  -0.737 -13.244
  515    H    LYS  68           H        LYS  68   6.302  -0.694 -11.729
  516    HA   LYS  68           HA       LYS  68   6.737  -3.456 -11.014
  517    HB2  LYS  68           2HB      LYS  68   8.268  -2.223 -12.546
  518    HB3  LYS  68           1HB      LYS  68   8.782  -1.241 -11.180
  519    HG2  LYS  68           2HG      LYS  68  10.375  -3.021 -11.623
  520    HG3  LYS  68           1HG      LYS  68   9.611  -3.241 -10.048
  521    HD2  LYS  68           2HD      LYS  68   8.022  -4.837 -11.117
  522    HD3  LYS  68           1HD      LYS  68   8.951  -4.693 -12.609
  523    HE2  LYS  68           2HE      LYS  68  10.009  -5.675  -9.959
  524    HE3  LYS  68           1HE      LYS  68   9.572  -6.691 -11.331
  525    HZ1  LYS  68           3HZ      LYS  68  11.762  -4.685 -11.229
  526    HZ2  LYS  68           1HZ      LYS  68  11.289  -5.512 -12.634
  527    HZ3  LYS  68           2HZ      LYS  68  11.922  -6.370 -11.316
  528    H    ILE  69           H        ILE  69   7.219  -0.309  -9.405
  529    HA   ILE  69           HA       ILE  69   8.148  -1.372  -6.968
  530    HB   ILE  69           HB       ILE  69   8.375   1.006  -7.516
  531   HG12  ILE  69          2HG1      ILE  69   6.732   0.549  -5.014
  532   HG13  ILE  69          1HG1      ILE  69   8.466   0.281  -5.157
  533   HG21  ILE  69          1HG2      ILE  69   5.398   1.158  -7.084
  534   HG22  ILE  69          2HG2      ILE  69   6.235   1.336  -8.626
  535   HG23  ILE  69          3HG2      ILE  69   6.478   2.528  -7.349
  536   HD11  ILE  69          3HD1      ILE  69   8.797   2.662  -5.575
  537   HD12  ILE  69          1HD1      ILE  69   7.982   2.379  -4.036
  538   HD13  ILE  69          2HD1      ILE  69   7.059   2.928  -5.435
  539    H    LEU  70           H        LEU  70   4.974  -1.126  -8.326
  540    HA   LEU  70           HA       LEU  70   3.393  -1.526  -6.050
  541    HB2  LEU  70           2HB      LEU  70   2.792  -1.096  -8.566
  542    HB3  LEU  70           1HB      LEU  70   2.789  -2.843  -8.677
  543    HG   LEU  70           HG       LEU  70   1.034  -1.231  -6.818
  544   HD11  LEU  70          1HD1      LEU  70  -0.774  -1.840  -8.348
  545   HD12  LEU  70          2HD1      LEU  70   0.399  -2.587  -9.432
  546   HD13  LEU  70          3HD1      LEU  70   0.448  -0.848  -9.142
  547   HD21  LEU  70          3HD2      LEU  70   0.998  -4.161  -7.530
  548   HD22  LEU  70          1HD2      LEU  70  -0.176  -3.328  -6.509
  549   HD23  LEU  70          2HD2      LEU  70   1.503  -3.476  -5.985
  550    H    SER  71           H        SER  71   5.035  -3.800  -8.208
  551    HA   SER  71           HA       SER  71   4.221  -6.172  -6.900
  552    HB2  SER  71           2HB      SER  71   6.716  -5.713  -8.549
  553    HB3  SER  71           1HB      SER  71   5.944  -7.263  -8.207
  554    HG   SER  71           HG       SER  71   4.026  -6.245  -9.262
  555    H    GLU  72           H        GLU  72   6.580  -3.787  -6.110
  556    HA   GLU  72           HA       GLU  72   8.158  -5.463  -4.428
  557    HB2  GLU  72           2HB      GLU  72   7.821  -2.483  -4.660
  558    HB3  GLU  72           1HB      GLU  72   8.770  -3.190  -3.359
  559    HG2  GLU  72           2HG      GLU  72   9.268  -3.611  -6.297
  560    HG3  GLU  72           1HG      GLU  72  10.146  -2.486  -5.260
  561    H    VAL  73           H        VAL  73   5.604  -3.073  -3.779
  562    HA   VAL  73           HA       VAL  73   5.525  -3.384  -1.009
  563    HB   VAL  73           HB       VAL  73   3.218  -2.637  -2.813
  564   HG11  VAL  73          1HG1      VAL  73   2.513  -3.158  -0.534
  565   HG12  VAL  73          2HG1      VAL  73   2.357  -1.434  -0.870
  566   HG13  VAL  73          3HG1      VAL  73   3.706  -2.024   0.101
  567   HG21  VAL  73          3HG2      VAL  73   5.321  -0.897  -1.529
  568   HG22  VAL  73          1HG2      VAL  73   3.916  -0.320  -2.426
  569   HG23  VAL  73          2HG2      VAL  73   5.169  -1.248  -3.251
  570    H    THR  74           H        THR  74   3.670  -5.074  -3.518
  571    HA   THR  74           HA       THR  74   1.798  -6.336  -1.900
  572    HB   THR  74           HB       THR  74   1.692  -8.083  -3.724
  573    HG1  THR  74           1HG      THR  74   3.019  -7.832  -5.491
  574   HG21  THR  74          3HG2      THR  74   0.830  -6.524  -5.414
  575   HG22  THR  74          1HG2      THR  74   1.603  -5.183  -4.568
  576   HG23  THR  74          2HG2      THR  74   0.299  -6.082  -3.791
  577    H    ARG  75           H        ARG  75   5.159  -7.219  -2.489
  578    HA   ARG  75           HA       ARG  75   4.838  -9.945  -1.765
  579    HB2  ARG  75           2HB      ARG  75   7.120  -8.173  -2.362
  580    HB3  ARG  75           1HB      ARG  75   7.476  -9.542  -1.316
  581    HG2  ARG  75           2HG      ARG  75   7.908 -10.104  -3.626
  582    HG3  ARG  75           1HG      ARG  75   6.566 -11.062  -3.005
  583    HD2  ARG  75           2HD      ARG  75   4.986  -9.523  -4.086
  584    HD3  ARG  75           1HD      ARG  75   6.338  -8.595  -4.735
  585    HE   ARG  75           HE       ARG  75   5.682 -11.375  -5.477
  586   HH11  ARG  75          1HH1      ARG  75   7.230  -8.319  -6.172
  587   HH12  ARG  75          2HH1      ARG  75   7.553  -8.713  -7.838
  588   HH21  ARG  75          1HH2      ARG  75   6.069 -11.885  -7.662
  589   HH22  ARG  75          2HH2      ARG  75   6.858 -10.731  -8.692
  590    HA   PRO  76           HA       PRO  76   6.530  -8.756   2.600
  591    HB2  PRO  76           2HB      PRO  76   6.326  -6.108   3.308
  592    HB3  PRO  76           1HB      PRO  76   7.807  -6.870   2.718
  593    HG2  PRO  76           2HG      PRO  76   5.805  -5.216   1.242
  594    HG3  PRO  76           1HG      PRO  76   7.575  -5.206   1.126
  595    HD2  PRO  76           2HD      PRO  76   6.038  -6.430  -0.707
  596    HD3  PRO  76           1HD      PRO  76   7.622  -7.075  -0.231
  597    H    MET  77           H        MET  77   3.912  -6.884   1.194
  598    HA   MET  77           HA       MET  77   2.358  -6.699   3.558
  599    HB2  MET  77           2HB      MET  77   1.679  -6.460   0.636
  600    HB3  MET  77           1HB      MET  77   0.452  -6.324   1.888
  601    HG2  MET  77           2HG      MET  77   2.888  -4.586   1.597
  602    HG3  MET  77           1HG      MET  77   1.230  -4.141   1.195
  603    HE1  MET  77           3HE      MET  77   1.301  -1.980   2.694
  604    HE2  MET  77           1HE      MET  77   2.993  -2.333   3.039
  605    HE3  MET  77           2HE      MET  77   1.883  -1.965   4.360
  606    H    SER  78           H        SER  78   3.083  -9.316   1.561
  607    HA   SER  78           HA       SER  78   0.614 -10.743   1.887
  608    HB2  SER  78           2HB      SER  78   2.057 -11.113  -0.063
  609    HB3  SER  78           1HB      SER  78   3.344 -11.684   0.997
  610    HG   SER  78           HG       SER  78   1.714 -13.312   1.690
  611    H    VAL  79           H        VAL  79   3.268 -10.152   3.907
  612    HA   VAL  79           HA       VAL  79   2.497 -12.323   5.702
  613    HB   VAL  79           HB       VAL  79   4.978 -12.810   6.089
  614   HG11  VAL  79          1HG1      VAL  79   3.710 -13.628   3.479
  615   HG12  VAL  79          2HG1      VAL  79   3.489 -14.414   5.042
  616   HG13  VAL  79          3HG1      VAL  79   5.067 -14.444   4.258
  617   HG21  VAL  79          3HG2      VAL  79   6.465 -12.427   4.184
  618   HG22  VAL  79          1HG2      VAL  79   5.882 -10.907   4.861
  619   HG23  VAL  79          2HG2      VAL  79   5.186 -11.530   3.365
  620    H    HIS  80           H        HIS  80   4.443 -12.096   7.597
  621    HA   HIS  80           HA       HIS  80   3.881  -9.447   8.685
  622    HB2  HIS  80           2HB      HIS  80   3.549 -11.519  10.056
  623    HB3  HIS  80           1HB      HIS  80   5.284 -11.796   9.981
  624    HD1  HIS  80           1HD      HIS  80   2.725  -9.487  11.488
  625    HD2  HIS  80           2HD      HIS  80   6.797 -10.305  11.757
  626    HE1  HIS  80           1HE      HIS  80   3.546  -8.223  13.502
  627    HE2  HIS  80           2HE      HIS  80   5.947  -8.932  13.776
  628    H    MET  81           H        MET  81   5.242  -7.942   7.880
  629    HA   MET  81           HA       MET  81   8.106  -8.546   7.898
  630    HB2  MET  81           2HB      MET  81   6.408  -7.932   5.535
  631    HB3  MET  81           1HB      MET  81   8.021  -7.230   5.574
  632    HG2  MET  81           2HG      MET  81   8.893  -9.539   6.020
  633    HG3  MET  81           1HG      MET  81   7.274 -10.136   5.671
  634    HE1  MET  81           3HE      MET  81  10.499  -8.437   4.269
  635    HE2  MET  81           1HE      MET  81   9.292  -7.183   3.979
  636    HE3  MET  81           2HE      MET  81  10.026  -8.034   2.618
  637    HA   PRO  82           HA       PRO  82   9.540  -4.556   9.066
  638    HB2  PRO  82           2HB      PRO  82  10.540  -3.684   6.551
  639    HB3  PRO  82           1HB      PRO  82  11.426  -4.419   7.888
  640    HG2  PRO  82           2HG      PRO  82  10.269  -5.680   5.460
  641    HG3  PRO  82           1HG      PRO  82  11.727  -6.114   6.373
  642    HD2  PRO  82           2HD      PRO  82   9.559  -7.604   6.584
  643    HD3  PRO  82           1HD      PRO  82  10.496  -7.204   8.039
  644    H    ALA  83           H        ALA  83   6.811  -4.593   7.241
  645    HA   ALA  83           HA       ALA  83   6.757  -2.738   5.318
  646    HB1  ALA  83           1HB      ALA  83   4.382  -2.510   5.636
  647    HB2  ALA  83           2HB      ALA  83   4.522  -3.105   7.291
  648    HB3  ALA  83           3HB      ALA  83   4.879  -4.178   5.934
  649    H    MET  84           H        MET  84   6.499  -1.817   8.755
  650    HA   MET  84           HA       MET  84   5.863   0.873   8.187
  651    HB2  MET  84           2HB      MET  84   6.438   1.368  10.497
  652    HB3  MET  84           1HB      MET  84   5.504  -0.117  10.420
  653    HG2  MET  84           2HG      MET  84   8.240  -0.821  10.281
  654    HG3  MET  84           1HG      MET  84   8.051   0.342  11.590
  655    HE1  MET  84           3HE      MET  84   7.197  -3.192  10.217
  656    HE2  MET  84           1HE      MET  84   5.591  -2.463  10.205
  657    HE3  MET  84           2HE      MET  84   5.959  -3.764  11.336
  658    H    LYS  85           H        LYS  85   8.945  -0.657   8.931
  659    HA   LYS  85           HA       LYS  85  10.515   1.658   8.479
  660    HB2  LYS  85           2HB      LYS  85  11.336  -1.249   8.270
  661    HB3  LYS  85           1HB      LYS  85  12.400   0.128   8.539
  662    HG2  LYS  85           2HG      LYS  85  11.483   0.507  10.705
  663    HG3  LYS  85           1HG      LYS  85  10.204  -0.670  10.409
  664    HD2  LYS  85           2HD      LYS  85  13.121  -1.410  10.429
  665    HD3  LYS  85           1HD      LYS  85  12.122  -1.438  11.883
  666    HE2  LYS  85           2HE      LYS  85  10.578  -2.998  10.745
  667    HE3  LYS  85           1HE      LYS  85  11.660  -3.015   9.354
  668    HZ1  LYS  85           3HZ      LYS  85  13.410  -3.904  10.817
  669    HZ2  LYS  85           1HZ      LYS  85  12.064  -4.928  10.725
  670    HZ3  LYS  85           2HZ      LYS  85  12.301  -3.963  12.098
  671    H    ILE  86           H        ILE  86   8.915  -0.557   6.422
  672    HA   ILE  86           HA       ILE  86  10.672  -0.511   4.236
  673    HB   ILE  86           HB       ILE  86   7.700  -1.053   4.300
  674   HG12  ILE  86          2HG1      ILE  86  10.154  -2.817   4.184
  675   HG13  ILE  86          1HG1      ILE  86   8.982  -2.701   5.490
  676   HG21  ILE  86          1HG2      ILE  86   9.622  -1.442   2.005
  677   HG22  ILE  86          2HG2      ILE  86   8.309  -0.267   2.071
  678   HG23  ILE  86          3HG2      ILE  86   7.947  -1.994   2.048
  679   HD11  ILE  86          3HD1      ILE  86   7.273  -3.679   4.019
  680   HD12  ILE  86          1HD1      ILE  86   8.659  -4.747   4.250
  681   HD13  ILE  86          2HD1      ILE  86   8.484  -3.835   2.748
  682    H    CYS  87           H        CYS  87   8.235   1.762   5.327
  683    HA   CYS  87           HA       CYS  87   8.140   3.245   2.899
  684    HB2  CYS  87           2HB      CYS  87   6.387   3.497   4.584
  685    HB3  CYS  87           1HB      CYS  87   7.561   4.137   5.726
  686    H    GLU  88           H        GLU  88  10.178   3.281   5.715
  687    HA   GLU  88           HA       GLU  88  11.643   5.627   5.077
  688    HB2  GLU  88           2HB      GLU  88  12.163   3.214   6.783
  689    HB3  GLU  88           1HB      GLU  88  13.357   4.502   6.627
  690    HG2  GLU  88           2HG      GLU  88  10.554   4.766   7.701
  691    HG3  GLU  88           1HG      GLU  88  12.043   4.771   8.647
  692    H    LYS  89           H        LYS  89  11.769   2.304   4.130
  693    HA   LYS  89           HA       LYS  89  14.327   2.375   2.870
  694    HB2  LYS  89           2HB      LYS  89  12.010   0.480   2.461
  695    HB3  LYS  89           1HB      LYS  89  13.664   0.213   1.921
  696    HG2  LYS  89           2HG      LYS  89  14.437   0.034   4.156
  697    HG3  LYS  89           1HG      LYS  89  12.886   0.587   4.796
  698    HD2  LYS  89           2HD      LYS  89  12.004  -1.496   3.414
  699    HD3  LYS  89           1HD      LYS  89  13.656  -2.058   3.695
  700    HE2  LYS  89           2HE      LYS  89  11.669  -1.169   5.791
  701    HE3  LYS  89           1HE      LYS  89  12.185  -2.836   5.460
  702    HZ1  LYS  89           3HZ      LYS  89  13.497  -2.216   7.253
  703    HZ2  LYS  89           1HZ      LYS  89  13.753  -0.640   6.672
  704    HZ3  LYS  89           2HZ      LYS  89  14.529  -1.953   5.937
  705    H    LEU  90           H        LEU  90  10.982   2.772   1.835
  706    HA   LEU  90           HA       LEU  90  11.512   2.940  -0.945
  707    HB2  LEU  90           2HB      LEU  90   9.178   3.939   0.686
  708    HB3  LEU  90           1HB      LEU  90   9.226   3.940  -1.066
  709    HG   LEU  90           HG       LEU  90   9.352   1.483   0.687
  710   HD11  LEU  90          1HD1      LEU  90   7.148   2.508   0.700
  711   HD12  LEU  90          2HD1      LEU  90   7.131   1.004  -0.220
  712   HD13  LEU  90          3HD1      LEU  90   7.144   2.553  -1.063
  713   HD21  LEU  90          3HD2      LEU  90   9.235   1.762  -2.314
  714   HD22  LEU  90          1HD2      LEU  90   9.146   0.247  -1.415
  715   HD23  LEU  90          2HD2      LEU  90  10.623   1.211  -1.376
  716    H    LYS  91           H        LYS  91  11.669   5.224   1.650
  717    HA   LYS  91           HA       LYS  91  11.560   7.626   0.222
  718    HB2  LYS  91           2HB      LYS  91  13.023   6.870   2.747
  719    HB3  LYS  91           1HB      LYS  91  12.971   8.516   2.128
  720    HG2  LYS  91           2HG      LYS  91  10.652   8.680   2.460
  721    HG3  LYS  91           1HG      LYS  91  10.484   6.940   2.694
  722    HD2  LYS  91           2HD      LYS  91  10.329   8.151   4.812
  723    HD3  LYS  91           1HD      LYS  91  11.731   7.082   4.778
  724    HE2  LYS  91           2HE      LYS  91  13.185   8.967   4.300
  725    HE3  LYS  91           1HE      LYS  91  11.793  10.050   4.237
  726    HZ1  LYS  91           3HZ      LYS  91  12.997  10.120   6.374
  727    HZ2  LYS  91           1HZ      LYS  91  12.598   8.491   6.636
  728    HZ3  LYS  91           2HZ      LYS  91  11.375   9.661   6.550
  729    H    LYS  92           H        LYS  92  14.000   5.205   0.335
  730    HA   LYS  92           HA       LYS  92  16.163   6.873  -0.540
  731    HB2  LYS  92           2HB      LYS  92  15.841   3.867  -0.603
  732    HB3  LYS  92           1HB      LYS  92  17.336   4.732  -0.941
  733    HG2  LYS  92           2HG      LYS  92  17.338   5.623   1.331
  734    HG3  LYS  92           1HG      LYS  92  15.840   4.757   1.672
  735    HD2  LYS  92           2HD      LYS  92  16.959   2.633   1.298
  736    HD3  LYS  92           1HD      LYS  92  18.450   3.478   0.873
  737    HE2  LYS  92           2HE      LYS  92  18.546   4.434   3.125
  738    HE3  LYS  92           1HE      LYS  92  17.061   3.584   3.548
  739    HZ1  LYS  92           3HZ      LYS  92  19.081   2.448   4.318
  740    HZ2  LYS  92           1HZ      LYS  92  19.585   2.256   2.711
  741    HZ3  LYS  92           2HZ      LYS  92  18.174   1.490   3.256
  742    H    LEU  93           H        LEU  93  13.538   5.232  -2.028
  743    HA   LEU  93           HA       LEU  93  14.667   5.469  -4.705
  744    HB2  LEU  93           2HB      LEU  93  11.998   4.457  -3.707
  745    HB3  LEU  93           1HB      LEU  93  12.401   4.589  -5.404
  746    HG   LEU  93           HG       LEU  93  14.317   2.988  -4.957
  747   HD11  LEU  93          1HD1      LEU  93  14.130   1.562  -2.985
  748   HD12  LEU  93          2HD1      LEU  93  12.815   2.567  -2.378
  749   HD13  LEU  93          3HD1      LEU  93  14.437   3.240  -2.536
  750   HD21  LEU  93          3HD2      LEU  93  11.490   2.037  -4.517
  751   HD22  LEU  93          1HD2      LEU  93  12.848   1.024  -5.003
  752   HD23  LEU  93          2HD2      LEU  93  12.274   2.304  -6.074
  753    H    ASP  94           H        ASP  94  11.848   6.602  -2.891
  754    HA   ASP  94           HA       ASP  94  12.011   9.173  -4.286
  755    HB2  ASP  94           2HB      ASP  94  10.264   7.834  -5.421
  756    HB3  ASP  94           1HB      ASP  94   9.449   7.606  -3.878
  757    H    SER  95           H        SER  95  12.298  10.645  -2.741
  758    HA   SER  95           HA       SER  95  11.593  10.040  -0.007
  759    HB2  SER  95           2HB      SER  95  12.846  12.521  -1.199
  760    HB3  SER  95           1HB      SER  95  12.748  12.135   0.519
  761    HG   SER  95           HG       SER  95  13.831  10.033  -0.635
  762    H    GLN  96           H        GLN  96  10.065  11.542  -2.618
  763    HA   GLN  96           HA       GLN  96   8.682  13.629  -1.296
  764    HB2  GLN  96           2HB      GLN  96   8.057  12.118  -3.837
  765    HB3  GLN  96           1HB      GLN  96   7.106  13.478  -3.265
  766    HG2  GLN  96           2HG      GLN  96   8.632  14.207  -4.973
  767    HG3  GLN  96           1HG      GLN  96   9.089  14.915  -3.426
  768   HE21  GLN  96          1HE2      GLN  96   9.920  12.545  -5.846
  769   HE22  GLN  96          2HE2      GLN  96  11.570  12.340  -5.362
  770    H    ILE  97           H        ILE  97   8.043  10.240  -1.860
  771    HA   ILE  97           HA       ILE  97   5.446   9.879  -1.078
  772    HB   ILE  97           HB       ILE  97   7.801   8.179  -0.225
  773   HG12  ILE  97          2HG1      ILE  97   5.999   7.890  -2.629
  774   HG13  ILE  97          1HG1      ILE  97   7.626   8.559  -2.680
  775   HG21  ILE  97          1HG2      ILE  97   4.875   7.487  -0.435
  776   HG22  ILE  97          2HG2      ILE  97   5.806   7.652   1.054
  777   HG23  ILE  97          3HG2      ILE  97   6.176   6.351  -0.078
  778   HD11  ILE  97          3HD1      ILE  97   6.887   5.755  -1.875
  779   HD12  ILE  97          1HD1      ILE  97   8.520   6.419  -1.921
  780   HD13  ILE  97          2HD1      ILE  97   7.596   6.248  -3.414
  781    H    CYS  98           H        CYS  98   8.230  10.444   1.004
  782    HA   CYS  98           HA       CYS  98   6.874   9.766   3.414
  783    HB2  CYS  98           2HB      CYS  98   9.339   9.589   3.082
  784    HB3  CYS  98           1HB      CYS  98   9.425  11.347   3.089
  785    H    GLU  99           H        GLU  99   7.622  12.808   1.780
  786    HA   GLU  99           HA       GLU  99   6.860  14.355   4.087
  787    HB2  GLU  99           2HB      GLU  99   7.832  15.082   1.342
  788    HB3  GLU  99           1HB      GLU  99   7.273  16.300   2.482
  789    HG2  GLU  99           2HG      GLU  99   9.525  14.355   2.933
  790    HG3  GLU  99           1HG      GLU  99   9.687  16.071   2.554
  791    H    LEU 100           H        LEU 100   4.921  12.721   2.210
  792    HA   LEU 100           HA       LEU 100   2.944  14.770   1.756
  793    HB2  LEU 100           2HB      LEU 100   3.122  11.866   1.285
  794    HB3  LEU 100           1HB      LEU 100   1.522  12.450   1.709
  795    HG   LEU 100           HG       LEU 100   1.691  14.096  -0.163
  796   HD11  LEU 100          1HD1      LEU 100   3.373  13.728  -1.891
  797   HD12  LEU 100          2HD1      LEU 100   4.153  12.517  -0.874
  798   HD13  LEU 100          3HD1      LEU 100   4.108  14.203  -0.360
  799   HD21  LEU 100          3HD2      LEU 100   1.947  11.187  -0.902
  800   HD22  LEU 100          1HD2      LEU 100   1.276  12.456  -1.928
  801   HD23  LEU 100          2HD2      LEU 100   0.466  12.016  -0.423
  802    H    LYS 101           H        LYS 101   1.928  15.681   3.337
  803    HA   LYS 101           HA       LYS 101   1.202  14.088   5.713
  804    HB2  LYS 101           2HB      LYS 101   1.580  17.091   5.514
  805    HB3  LYS 101           1HB      LYS 101   1.196  16.195   6.978
  806    HG2  LYS 101           2HG      LYS 101   3.745  15.916   5.383
  807    HG3  LYS 101           1HG      LYS 101   3.561  16.873   6.853
  808    HD2  LYS 101           2HD      LYS 101   3.133  14.925   8.158
  809    HD3  LYS 101           1HD      LYS 101   2.997  13.917   6.717
  810    HE2  LYS 101           2HE      LYS 101   5.139  13.574   7.831
  811    HE3  LYS 101           1HE      LYS 101   5.360  14.276   6.230
  812    HZ1  LYS 101           3HZ      LYS 101   6.768  15.293   7.961
  813    HZ2  LYS 101           1HZ      LYS 101   5.376  15.836   8.757
  814    HZ3  LYS 101           2HZ      LYS 101   5.748  16.411   7.207
  815    H    TYR 102           H        TYR 102  -0.932  14.376   6.510
  816    HA   TYR 102           HA       TYR 102  -2.892  14.923   4.489
  817    HB2  TYR 102           2HB      TYR 102  -3.192  14.458   7.467
  818    HB3  TYR 102           1HB      TYR 102  -4.532  14.563   6.335
  819    HD1  TYR 102           2HD      TYR 102  -4.804  12.797   4.592
  820    HD2  TYR 102           1HD      TYR 102  -1.962  12.455   7.736
  821    HE1  TYR 102           2HE      TYR 102  -4.645  10.378   4.180
  822    HE2  TYR 102           1HE      TYR 102  -1.797  10.037   7.335
  823    HH   TYR 102           HH       TYR 102  -3.075   8.250   6.347
  824    H    GLU 103           H        GLU 103  -4.895  16.346   5.565
  825    HA   GLU 103           HA       GLU 103  -4.113  19.031   5.611
  826    HB2  GLU 103           2HB      GLU 103  -6.517  17.816   7.000
  827    HB3  GLU 103           1HB      GLU 103  -6.321  19.504   6.544
  828    HG2  GLU 103           2HG      GLU 103  -6.466  17.189   4.626
  829    HG3  GLU 103           1HG      GLU 103  -7.797  18.275   5.020
  830    H    LYS 104           H        LYS 104  -5.063  16.914   8.288
  831    HA   LYS 104           HA       LYS 104  -2.848  16.815   9.753
  832    HB2  LYS 104           2HB      LYS 104  -3.161  19.434   9.776
  833    HB3  LYS 104           1HB      LYS 104  -4.264  19.075  11.103
  834    HG2  LYS 104           2HG      LYS 104  -2.331  19.386  12.266
  835    HG3  LYS 104           1HG      LYS 104  -2.216  17.653  11.960
  836    HD2  LYS 104           2HD      LYS 104  -0.906  19.819  10.311
  837    HD3  LYS 104           1HD      LYS 104  -0.095  18.825  11.517
  838    HE2  LYS 104           2HE      LYS 104  -1.426  17.779   9.016
  839    HE3  LYS 104           1HE      LYS 104   0.302  18.068   9.194
  840    HZ1  LYS 104           3HZ      LYS 104  -0.066  15.775   9.572
  841    HZ2  LYS 104           1HZ      LYS 104  -1.351  16.072  10.635
  842    HZ3  LYS 104           2HZ      LYS 104   0.232  16.463  11.091
  843    H    THR 105           H        THR 105  -6.209  16.883   9.527
  844    HA   THR 105           HA       THR 105  -6.387  15.016  11.760
  845    HB   THR 105           HB       THR 105  -7.190  16.996  12.789
  846    HG1  THR 105           1HG      THR 105  -9.733  16.178  12.215
  847   HG21  THR 105          3HG2      THR 105  -8.963  18.405  11.848
  848   HG22  THR 105          1HG2      THR 105  -8.954  17.428  10.380
  849   HG23  THR 105          2HG2      THR 105  -7.533  18.376  10.817
  Start of MODEL    4
    1    H1   GLN   1           1HT      GLN   1  -5.055  -4.014  13.372
    2    H2   GLN   1           2HT      GLN   1  -4.470  -4.619  14.843
    3    H3   GLN   1           3HT      GLN   1  -4.019  -5.356  13.388
    4    HA   GLN   1           HA       GLN   1  -2.295  -3.925  14.415
    5    HB2  GLN   1           2HB      GLN   1  -3.244  -3.021  11.689
    6    HB3  GLN   1           1HB      GLN   1  -1.605  -2.902  12.325
    7    HG2  GLN   1           2HG      GLN   1  -3.110  -5.325  11.427
    8    HG3  GLN   1           1HG      GLN   1  -1.521  -4.749  10.924
    9   HE21  GLN   1          1HE2      GLN   1   0.267  -5.137  12.273
   10   HE22  GLN   1          2HE2      GLN   1   0.215  -6.326  13.527
   11    H    GLU   2           H        GLU   2  -2.134  -1.248  13.009
   12    HA   GLU   2           HA       GLU   2  -2.073   0.844  13.916
   13    HB2  GLU   2           2HB      GLU   2  -4.292   0.857  12.845
   14    HB3  GLU   2           1HB      GLU   2  -5.014   0.276  14.340
   15    HG2  GLU   2           2HG      GLU   2  -5.121   2.786  13.798
   16    HG3  GLU   2           1HG      GLU   2  -4.693   2.284  15.434
   17    H    ALA   3           H        ALA   3  -0.750   0.424  15.671
   18    HA   ALA   3           HA       ALA   3  -1.751  -0.714  18.089
   19    HB1  ALA   3           1HB      ALA   3   0.503  -0.421  18.942
   20    HB2  ALA   3           2HB      ALA   3   0.912   0.581  17.548
   21    HB3  ALA   3           3HB      ALA   3   0.530  -1.127  17.326
   22    H    GLY   4           H        GLY   4  -2.422   2.199  16.956
   23    HA2  GLY   4           2HA      GLY   4  -3.630   3.732  18.346
   24    HA3  GLY   4           1HA      GLY   4  -2.551   3.323  19.673
   25    H    GLY   5           H        GLY   5  -0.094   3.569  18.479
   26    HA2  GLY   5           2HA      GLY   5   0.078   6.473  18.303
   27    HA3  GLY   5           1HA      GLY   5   1.417   5.363  18.547
   28    H    ARG   6           H        ARG   6  -0.738   4.522  16.049
   29    HA   ARG   6           HA       ARG   6  -0.548   4.384  13.793
   30    HB2  ARG   6           2HB      ARG   6   0.887   7.030  13.831
   31    HB3  ARG   6           1HB      ARG   6  -0.199   6.391  12.607
   32    HG2  ARG   6           2HG      ARG   6  -0.960   7.350  15.356
   33    HG3  ARG   6           1HG      ARG   6  -1.274   8.168  13.826
   34    HD2  ARG   6           2HD      ARG   6  -2.332   5.429  14.487
   35    HD3  ARG   6           1HD      ARG   6  -3.215   6.914  14.833
   36    HE   ARG   6           HE       ARG   6  -2.380   6.681  12.088
   37   HH11  ARG   6          1HH1      ARG   6  -4.833   5.752  14.414
   38   HH12  ARG   6          2HH1      ARG   6  -6.097   5.648  13.230
   39   HH21  ARG   6          1HH2      ARG   6  -4.055   6.607  10.538
   40   HH22  ARG   6          2HH2      ARG   6  -5.665   6.135  11.018
   41    HA   PRO   7           HA       PRO   7   3.898   3.287  13.732
   42    HB2  PRO   7           2HB      PRO   7   3.680   0.627  14.129
   43    HB3  PRO   7           1HB      PRO   7   3.632   1.779  15.467
   44    HG2  PRO   7           2HG      PRO   7   1.471   0.147  14.349
   45    HG3  PRO   7           1HG      PRO   7   1.545   0.995  15.900
   46    HD2  PRO   7           2HD      PRO   7   0.285   1.831  13.409
   47    HD3  PRO   7           1HD      PRO   7   0.155   2.558  15.021
   48    H    GLY   8           H        GLY   8   2.844   3.945  11.419
   49    HA2  GLY   8           2HA      GLY   8   2.567   1.547   9.761
   50    HA3  GLY   8           1HA      GLY   8   2.146   3.183   9.286
   51    H    ALA   9           H        ALA   9   4.849   3.943  10.546
   52    HA   ALA   9           HA       ALA   9   6.994   3.014   9.099
   53    HB1  ALA   9           1HB      ALA   9   5.695   3.601   7.076
   54    HB2  ALA   9           2HB      ALA   9   7.191   4.526   7.210
   55    HB3  ALA   9           3HB      ALA   9   5.650   5.279   7.616
   56    H    ASP  10           H        ASP  10   8.006   5.678   8.301
   57    HA   ASP  10           HA       ASP  10   8.326   6.837  10.995
   58    HB2  ASP  10           2HB      ASP  10  10.341   5.600  10.357
   59    HB3  ASP  10           1HB      ASP  10  10.439   6.507   8.853
   60    H    CYS  11           H        CYS  11   8.288   7.376   7.525
   61    HA   CYS  11           HA       CYS  11   8.607  10.140   7.418
   62    HB2  CYS  11           2HB      CYS  11   6.818   8.448   5.668
   63    HB3  CYS  11           1HB      CYS  11   7.541  10.002   5.253
   64    H    GLU  12           H        GLU  12   5.361   8.858   6.706
   65    HA   GLU  12           HA       GLU  12   4.026   9.495   9.014
   66    HB2  GLU  12           2HB      GLU  12   4.823  11.863   8.510
   67    HB3  GLU  12           1HB      GLU  12   3.767  11.837   7.105
   68    HG2  GLU  12           2HG      GLU  12   2.592  12.964   8.797
   69    HG3  GLU  12           1HG      GLU  12   1.866  11.363   8.674
   70    H    VAL  13           H        VAL  13   3.138  10.775   5.809
   71    HA   VAL  13           HA       VAL  13   0.522   9.757   6.023
   72    HB   VAL  13           HB       VAL  13   1.944  10.731   3.543
   73   HG11  VAL  13          1HG1      VAL  13  -0.311  11.214   2.705
   74   HG12  VAL  13          2HG1      VAL  13  -1.003  10.475   4.148
   75   HG13  VAL  13          3HG1      VAL  13  -0.088   9.491   3.007
   76   HG21  VAL  13          3HG2      VAL  13   0.243  12.207   5.550
   77   HG22  VAL  13          1HG2      VAL  13   0.900  12.885   4.061
   78   HG23  VAL  13          2HG2      VAL  13   1.987  12.368   5.351
   79    H    CYS  14           H        CYS  14   3.361   8.570   4.267
   80    HA   CYS  14           HA       CYS  14   2.143   6.402   2.983
   81    HB2  CYS  14           2HB      CYS  14   4.344   5.439   2.800
   82    HB3  CYS  14           1HB      CYS  14   4.498   7.181   2.602
   83    H    LYS  15           H        LYS  15   3.066   6.927   6.283
   84    HA   LYS  15           HA       LYS  15   3.127   4.190   7.041
   85    HB2  LYS  15           2HB      LYS  15   4.089   5.033   8.886
   86    HB3  LYS  15           1HB      LYS  15   3.902   6.629   8.187
   87    HG2  LYS  15           2HG      LYS  15   1.847   6.966   9.378
   88    HG3  LYS  15           1HG      LYS  15   1.853   5.299   9.949
   89    HD2  LYS  15           2HD      LYS  15   2.605   6.942  11.654
   90    HD3  LYS  15           1HD      LYS  15   3.806   5.705  11.286
   91    HE2  LYS  15           2HE      LYS  15   5.034   7.236   9.900
   92    HE3  LYS  15           1HE      LYS  15   3.780   8.464  10.075
   93    HZ1  LYS  15           3HZ      LYS  15   5.610   8.962  11.530
   94    HZ2  LYS  15           1HZ      LYS  15   5.537   7.423  12.238
   95    HZ3  LYS  15           2HZ      LYS  15   4.271   8.523  12.469
   96    H    GLU  16           H        GLU  16   0.797   6.803   7.300
   97    HA   GLU  16           HA       GLU  16  -1.271   5.502   8.611
   98    HB2  GLU  16           2HB      GLU  16  -1.319   7.591   6.426
   99    HB3  GLU  16           1HB      GLU  16  -2.748   7.089   7.320
  100    HG2  GLU  16           2HG      GLU  16  -0.299   8.157   8.682
  101    HG3  GLU  16           1HG      GLU  16  -1.587   9.206   8.092
  102    H    PHE  17           H        PHE  17  -0.544   5.701   5.156
  103    HA   PHE  17           HA       PHE  17  -2.640   4.084   4.241
  104    HB2  PHE  17           2HB      PHE  17  -1.312   5.530   2.763
  105    HB3  PHE  17           1HB      PHE  17   0.098   4.506   3.021
  106    HD1  PHE  17           2HD      PHE  17   0.236   2.301   2.012
  107    HD2  PHE  17           1HD      PHE  17  -3.117   4.831   1.334
  108    HE1  PHE  17           2HE      PHE  17  -0.443   0.883   0.124
  109    HE2  PHE  17           1HE      PHE  17  -3.803   3.415  -0.558
  110    HZ   PHE  17           HZ       PHE  17  -2.464   1.440  -1.163
  111    H    LEU  18           H        LEU  18   0.772   3.219   4.918
  112    HA   LEU  18           HA       LEU  18   0.551   0.569   4.060
  113    HB2  LEU  18           2HB      LEU  18   2.466   1.790   6.040
  114    HB3  LEU  18           1HB      LEU  18   2.627   0.177   5.381
  115    HG   LEU  18           HG       LEU  18   2.697   2.727   3.763
  116   HD11  LEU  18          1HD1      LEU  18   4.918   0.873   4.608
  117   HD12  LEU  18          2HD1      LEU  18   4.648   2.512   5.199
  118   HD13  LEU  18          3HD1      LEU  18   5.079   2.243   3.510
  119   HD21  LEU  18          3HD2      LEU  18   1.838   0.807   2.506
  120   HD22  LEU  18          1HD2      LEU  18   3.261  -0.128   2.966
  121   HD23  LEU  18          2HD2      LEU  18   3.434   1.294   1.936
  122    H    ASN  19           H        ASN  19   0.253   1.903   7.361
  123    HA   ASN  19           HA       ASN  19   0.044  -0.661   8.576
  124    HB2  ASN  19           2HB      ASN  19   0.719   1.473   9.749
  125    HB3  ASN  19           1HB      ASN  19  -0.981   1.934   9.731
  126   HD21  ASN  19          1HD2      ASN  19   1.424  -0.065  11.170
  127   HD22  ASN  19          2HD2      ASN  19   0.425  -0.743  12.408
  128    H    ARG  20           H        ARG  20  -2.375   1.773   7.675
  129    HA   ARG  20           HA       ARG  20  -4.628   0.316   8.524
  130    HB2  ARG  20           2HB      ARG  20  -4.212   2.568   6.594
  131    HB3  ARG  20           1HB      ARG  20  -5.794   1.810   6.741
  132    HG2  ARG  20           2HG      ARG  20  -6.112   2.573   8.884
  133    HG3  ARG  20           1HG      ARG  20  -4.384   2.721   9.202
  134    HD2  ARG  20           2HD      ARG  20  -5.588   4.892   8.972
  135    HD3  ARG  20           1HD      ARG  20  -4.229   4.684   7.869
  136    HE   ARG  20           HE       ARG  20  -6.897   4.026   6.876
  137   HH11  ARG  20          1HH1      ARG  20  -4.184   6.233   6.958
  138   HH12  ARG  20          2HH1      ARG  20  -4.676   7.099   5.525
  139   HH21  ARG  20          1HH2      ARG  20  -7.550   5.185   4.988
  140   HH22  ARG  20          2HH2      ARG  20  -6.561   6.512   4.431
  141    H    PHE  21           H        PHE  21  -2.958   0.394   5.393
  142    HA   PHE  21           HA       PHE  21  -4.677  -1.367   4.013
  143    HB2  PHE  21           2HB      PHE  21  -2.926  -0.080   2.892
  144    HB3  PHE  21           1HB      PHE  21  -1.688  -0.955   3.768
  145    HD1  PHE  21           2HD      PHE  21  -4.544  -1.592   1.447
  146    HD2  PHE  21           1HD      PHE  21  -0.671  -2.743   2.784
  147    HE1  PHE  21           2HE      PHE  21  -4.441  -3.301  -0.322
  148    HE2  PHE  21           1HE      PHE  21  -0.563  -4.451   1.022
  149    HZ   PHE  21           HZ       PHE  21  -2.447  -4.742  -0.528
  150    H    TYR  22           H        TYR  22  -1.724  -1.888   5.783
  151    HA   TYR  22           HA       TYR  22  -1.335  -4.579   5.757
  152    HB2  TYR  22           2HB      TYR  22  -0.035  -2.661   6.798
  153    HB3  TYR  22           1HB      TYR  22  -1.102  -2.801   8.175
  154    HD1  TYR  22           2HD      TYR  22  -0.909  -4.790   9.667
  155    HD2  TYR  22           1HD      TYR  22   1.742  -4.167   6.401
  156    HE1  TYR  22           2HE      TYR  22   0.689  -6.371  10.666
  157    HE2  TYR  22           1HE      TYR  22   3.350  -5.735   7.393
  158    HH   TYR  22           HH       TYR  22   3.893  -6.583   9.677
  159    H    LYS  23           H        LYS  23  -3.266  -2.799   8.189
  160    HA   LYS  23           HA       LYS  23  -4.217  -5.163   9.433
  161    HB2  LYS  23           2HB      LYS  23  -5.734  -3.709  10.697
  162    HB3  LYS  23           1HB      LYS  23  -4.095  -3.089  10.695
  163    HG2  LYS  23           2HG      LYS  23  -5.344  -1.182  10.398
  164    HG3  LYS  23           1HG      LYS  23  -4.919  -1.606   8.738
  165    HD2  LYS  23           2HD      LYS  23  -7.225  -1.043   8.719
  166    HD3  LYS  23           1HD      LYS  23  -7.141  -2.796   8.598
  167    HE2  LYS  23           2HE      LYS  23  -8.853  -2.348  10.150
  168    HE3  LYS  23           1HE      LYS  23  -7.462  -2.860  11.104
  169    HZ1  LYS  23           3HZ      LYS  23  -8.280  -1.009  12.219
  170    HZ2  LYS  23           1HZ      LYS  23  -8.582  -0.144  10.789
  171    HZ3  LYS  23           2HZ      LYS  23  -6.989  -0.373  11.318
  172    H    SER  24           H        SER  24  -5.501  -3.107   6.883
  173    HA   SER  24           HA       SER  24  -8.164  -3.956   6.948
  174    HB2  SER  24           2HB      SER  24  -7.328  -1.994   5.666
  175    HB3  SER  24           1HB      SER  24  -6.569  -3.098   4.519
  176    HG   SER  24           HG       SER  24  -9.326  -2.708   5.040
  177    H    LEU  25           H        LEU  25  -5.328  -5.367   5.534
  178    HA   LEU  25           HA       LEU  25  -6.815  -7.332   4.021
  179    HB2  LEU  25           2HB      LEU  25  -4.008  -6.502   4.290
  180    HB3  LEU  25           1HB      LEU  25  -4.263  -8.204   3.935
  181    HG   LEU  25           HG       LEU  25  -5.330  -7.750   1.901
  182   HD11  LEU  25          1HD1      LEU  25  -5.507  -4.848   2.702
  183   HD12  LEU  25          2HD1      LEU  25  -6.840  -6.011   2.769
  184   HD13  LEU  25          3HD1      LEU  25  -6.122  -5.569   1.211
  185   HD21  LEU  25          3HD2      LEU  25  -2.932  -7.403   1.811
  186   HD22  LEU  25          1HD2      LEU  25  -3.144  -5.707   2.245
  187   HD23  LEU  25          2HD2      LEU  25  -3.759  -6.307   0.704
  188    H    ILE  26           H        ILE  26  -4.698  -7.363   6.889
  189    HA   ILE  26           HA       ILE  26  -4.975 -10.157   7.313
  190    HB   ILE  26           HB       ILE  26  -4.395  -8.082   9.440
  191   HG12  ILE  26          2HG1      ILE  26  -2.856  -7.691   7.619
  192   HG13  ILE  26          1HG1      ILE  26  -1.992  -8.497   8.923
  193   HG21  ILE  26          1HG2      ILE  26  -3.161  -9.904  10.521
  194   HG22  ILE  26          2HG2      ILE  26  -3.654 -10.998   9.228
  195   HG23  ILE  26          3HG2      ILE  26  -4.866 -10.303  10.305
  196   HD11  ILE  26          3HD1      ILE  26  -2.153 -10.610   7.720
  197   HD12  ILE  26          1HD1      ILE  26  -1.352  -9.372   6.754
  198   HD13  ILE  26          2HD1      ILE  26  -3.029  -9.803   6.420
  199    H    ASP  27           H        ASP  27  -6.759  -7.334   8.403
  200    HA   ASP  27           HA       ASP  27  -8.380  -8.699  10.310
  201    HB2  ASP  27           2HB      ASP  27  -7.968  -6.289  10.458
  202    HB3  ASP  27           1HB      ASP  27  -8.803  -6.041   8.929
  203    H    ARG  28           H        ARG  28  -8.922  -7.641   6.935
  204    HA   ARG  28           HA       ARG  28 -11.581  -8.697   7.017
  205    HB2  ARG  28           2HB      ARG  28 -11.895  -7.098   5.532
  206    HB3  ARG  28           1HB      ARG  28 -10.165  -6.827   5.413
  207    HG2  ARG  28           2HG      ARG  28  -9.972  -8.442   3.687
  208    HG3  ARG  28           1HG      ARG  28 -11.669  -8.907   3.857
  209    HD2  ARG  28           2HD      ARG  28 -11.340  -7.414   1.942
  210    HD3  ARG  28           1HD      ARG  28 -12.362  -6.674   3.173
  211    HE   ARG  28           HE       ARG  28 -10.085  -5.609   3.873
  212   HH11  ARG  28          1HH1      ARG  28 -11.244  -6.203   0.629
  213   HH12  ARG  28          2HH1      ARG  28 -10.355  -4.878  -0.070
  214   HH21  ARG  28          1HH2      ARG  28  -8.970  -3.806   2.974
  215   HH22  ARG  28          2HH2      ARG  28  -9.102  -3.498   1.261
  216    H    GLY  29           H        GLY  29  -8.496  -9.904   6.328
  217    HA2  GLY  29           2HA      GLY  29  -8.138 -12.249   6.323
  218    HA3  GLY  29           1HA      GLY  29  -9.752 -12.471   5.669
  219    H    VAL  30           H        VAL  30  -8.314 -10.011   4.011
  220    HA   VAL  30           HA       VAL  30  -7.975 -11.723   1.699
  221    HB   VAL  30           HB       VAL  30  -9.285  -9.819   1.229
  222   HG11  VAL  30          1HG1      VAL  30  -7.143  -8.134   2.514
  223   HG12  VAL  30          2HG1      VAL  30  -8.718  -8.517   3.210
  224   HG13  VAL  30          3HG1      VAL  30  -8.616  -7.532   1.751
  225   HG21  VAL  30          3HG2      VAL  30  -8.050  -8.610  -0.426
  226   HG22  VAL  30          1HG2      VAL  30  -7.507 -10.288  -0.439
  227   HG23  VAL  30          2HG2      VAL  30  -6.522  -9.045   0.341
  228    H    ASN  31           H        ASN  31  -5.984 -12.741   1.892
  229    HA   ASN  31           HA       ASN  31  -3.761 -11.150   1.081
  230    HB2  ASN  31           2HB      ASN  31  -3.945 -10.889   3.606
  231    HB3  ASN  31           1HB      ASN  31  -3.443 -12.569   3.715
  232   HD21  ASN  31          1HD2      ASN  31  -2.473  -9.377   2.639
  233   HD22  ASN  31          2HD2      ASN  31  -0.775  -9.663   2.673
  234    H    PHE  32           H        PHE  32  -1.658 -12.734   1.392
  235    HA   PHE  32           HA       PHE  32  -0.566 -14.479   0.487
  236    HB2  PHE  32           2HB      PHE  32  -3.005 -15.844   1.560
  237    HB3  PHE  32           1HB      PHE  32  -1.812 -16.756   0.641
  238    HD1  PHE  32           2HD      PHE  32   0.490 -16.970   1.481
  239    HD2  PHE  32           1HD      PHE  32  -2.578 -15.132   3.786
  240    HE1  PHE  32           2HE      PHE  32   1.871 -17.212   3.504
  241    HE2  PHE  32           1HE      PHE  32  -1.202 -15.370   5.812
  242    HZ   PHE  32           HZ       PHE  32   1.023 -16.412   5.672
  243    H    SER  33           H        SER  33  -1.976 -12.818  -1.239
  244    HA   SER  33           HA       SER  33  -1.883 -14.465  -3.598
  245    HB2  SER  33           2HB      SER  33  -4.428 -12.963  -2.902
  246    HB3  SER  33           1HB      SER  33  -4.099 -13.748  -4.445
  247    HG   SER  33           HG       SER  33  -3.745 -15.400  -2.288
  248    H    LEU  34           H        LEU  34  -0.402 -13.285  -4.650
  249    HA   LEU  34           HA       LEU  34   0.204 -10.624  -4.052
  250    HB2  LEU  34           2HB      LEU  34   1.021 -12.489  -6.233
  251    HB3  LEU  34           1HB      LEU  34   1.463 -10.797  -6.348
  252    HG   LEU  34           HG       LEU  34   3.293 -12.070  -5.410
  253   HD11  LEU  34          1HD1      LEU  34   1.942 -10.363  -3.330
  254   HD12  LEU  34          2HD1      LEU  34   2.986  -9.790  -4.632
  255   HD13  LEU  34          3HD1      LEU  34   3.648 -10.808  -3.353
  256   HD21  LEU  34          3HD2      LEU  34   1.352 -12.870  -3.246
  257   HD22  LEU  34          1HD2      LEU  34   3.089 -13.173  -3.223
  258   HD23  LEU  34          2HD2      LEU  34   2.077 -13.934  -4.451
  259    H    ASP  35           H        ASP  35  -1.602 -11.942  -6.827
  260    HA   ASP  35           HA       ASP  35  -2.036  -9.496  -8.138
  261    HB2  ASP  35           2HB      ASP  35  -3.459 -12.125  -8.119
  262    HB3  ASP  35           1HB      ASP  35  -4.254 -10.743  -8.866
  263    H    THR  36           H        THR  36  -3.724 -11.054  -5.510
  264    HA   THR  36           HA       THR  36  -5.919  -9.247  -5.474
  265    HB   THR  36           HB       THR  36  -4.944 -11.142  -3.328
  266    HG1  THR  36           1HG      THR  36  -6.885 -11.504  -5.398
  267   HG21  THR  36          3HG2      THR  36  -7.253 -11.082  -2.513
  268   HG22  THR  36          1HG2      THR  36  -7.657  -9.881  -3.740
  269   HG23  THR  36          2HG2      THR  36  -6.512  -9.483  -2.457
  270    H    ILE  37           H        ILE  37  -2.919  -9.539  -3.609
  271    HA   ILE  37           HA       ILE  37  -3.394  -7.436  -1.819
  272    HB   ILE  37           HB       ILE  37  -0.713  -8.158  -3.026
  273   HG12  ILE  37          2HG1      ILE  37  -1.680 -10.166  -2.115
  274   HG13  ILE  37          1HG1      ILE  37  -0.455  -9.591  -0.991
  275   HG21  ILE  37          1HG2      ILE  37  -1.422  -6.821  -0.418
  276   HG22  ILE  37          2HG2      ILE  37  -0.695  -6.044  -1.824
  277   HG23  ILE  37          3HG2      ILE  37   0.204  -7.272  -0.933
  278   HD11  ILE  37          3HD1      ILE  37  -3.427  -9.225  -0.705
  279   HD12  ILE  37          1HD1      ILE  37  -2.204  -8.640   0.422
  280   HD13  ILE  37          2HD1      ILE  37  -2.423 -10.373   0.182
  281    H    GLU  38           H        GLU  38  -2.221  -7.501  -5.124
  282    HA   GLU  38           HA       GLU  38  -1.587  -4.761  -5.285
  283    HB2  GLU  38           2HB      GLU  38  -0.670  -6.427  -6.841
  284    HB3  GLU  38           1HB      GLU  38  -2.280  -6.679  -7.504
  285    HG2  GLU  38           2HG      GLU  38  -2.298  -4.261  -8.142
  286    HG3  GLU  38           1HG      GLU  38  -0.603  -4.190  -7.663
  287    H    LYS  39           H        LYS  39  -4.479  -6.605  -6.148
  288    HA   LYS  39           HA       LYS  39  -5.750  -4.287  -7.246
  289    HB2  LYS  39           2HB      LYS  39  -6.734  -7.074  -6.697
  290    HB3  LYS  39           1HB      LYS  39  -7.783  -5.807  -7.328
  291    HG2  LYS  39           2HG      LYS  39  -5.391  -7.073  -8.617
  292    HG3  LYS  39           1HG      LYS  39  -7.043  -6.934  -9.232
  293    HD2  LYS  39           2HD      LYS  39  -6.774  -4.512  -9.410
  294    HD3  LYS  39           1HD      LYS  39  -5.132  -4.642  -8.787
  295    HE2  LYS  39           2HE      LYS  39  -6.194  -5.699 -11.397
  296    HE3  LYS  39           1HE      LYS  39  -5.038  -4.390 -11.144
  297    HZ1  LYS  39           3HZ      LYS  39  -3.427  -5.952 -10.334
  298    HZ2  LYS  39           1HZ      LYS  39  -3.994  -6.487 -11.840
  299    HZ3  LYS  39           2HZ      LYS  39  -4.544  -7.231 -10.425
  300    H    GLU  40           H        GLU  40  -5.547  -5.648  -4.091
  301    HA   GLU  40           HA       GLU  40  -7.722  -3.997  -3.136
  302    HB2  GLU  40           2HB      GLU  40  -5.713  -5.726  -1.703
  303    HB3  GLU  40           1HB      GLU  40  -6.849  -4.688  -0.848
  304    HG2  GLU  40           2HG      GLU  40  -7.463  -7.030  -2.623
  305    HG3  GLU  40           1HG      GLU  40  -7.792  -6.853  -0.901
  306    H    LEU  41           H        LEU  41  -4.233  -3.853  -3.400
  307    HA   LEU  41           HA       LEU  41  -3.819  -1.439  -2.046
  308    HB2  LEU  41           2HB      LEU  41  -2.487  -2.823  -4.325
  309    HB3  LEU  41           1HB      LEU  41  -2.085  -1.140  -4.041
  310    HG   LEU  41           HG       LEU  41  -1.843  -3.276  -1.928
  311   HD11  LEU  41          1HD1      LEU  41   0.267  -2.174  -3.775
  312   HD12  LEU  41          2HD1      LEU  41  -0.370  -3.818  -3.785
  313   HD13  LEU  41          3HD1      LEU  41   0.559  -3.241  -2.401
  314   HD21  LEU  41          3HD2      LEU  41  -0.725  -0.484  -2.151
  315   HD22  LEU  41          1HD2      LEU  41  -0.411  -1.619  -0.839
  316   HD23  LEU  41          2HD2      LEU  41  -2.040  -0.993  -1.091
  317    H    ILE  42           H        ILE  42  -4.497  -1.989  -5.508
  318    HA   ILE  42           HA       ILE  42  -4.927   0.633  -6.273
  319    HB   ILE  42           HB       ILE  42  -6.186  -1.924  -7.247
  320   HG12  ILE  42          2HG1      ILE  42  -3.994  -0.158  -8.358
  321   HG13  ILE  42          1HG1      ILE  42  -3.762  -1.705  -7.551
  322   HG21  ILE  42          1HG2      ILE  42  -6.899  -0.702  -9.244
  323   HG22  ILE  42          2HG2      ILE  42  -6.379   0.809  -8.497
  324   HG23  ILE  42          3HG2      ILE  42  -7.703  -0.117  -7.788
  325   HD11  ILE  42          3HD1      ILE  42  -4.942  -2.830  -9.355
  326   HD12  ILE  42          1HD1      ILE  42  -3.565  -1.912  -9.963
  327   HD13  ILE  42          2HD1      ILE  42  -5.201  -1.281 -10.159
  328    H    SER  43           H        SER  43  -7.236  -1.658  -4.880
  329    HA   SER  43           HA       SER  43  -9.491   0.011  -5.014
  330    HB2  SER  43           2HB      SER  43  -9.618  -2.424  -4.637
  331    HB3  SER  43           1HB      SER  43  -8.893  -2.212  -3.045
  332    HG   SER  43           HG       SER  43 -11.192  -0.732  -3.666
  333    H    PHE  44           H        PHE  44  -7.135  -0.533  -2.401
  334    HA   PHE  44           HA       PHE  44  -8.464   1.136  -0.524
  335    HB2  PHE  44           2HB      PHE  44  -6.795  -0.721  -0.021
  336    HB3  PHE  44           1HB      PHE  44  -5.531   0.410  -0.490
  337    HD1  PHE  44           2HD      PHE  44  -8.269  -0.166   1.926
  338    HD2  PHE  44           1HD      PHE  44  -4.751   2.047   1.012
  339    HE1  PHE  44           2HE      PHE  44  -8.244   0.732   4.216
  340    HE2  PHE  44           1HE      PHE  44  -4.719   2.948   3.301
  341    HZ   PHE  44           HZ       PHE  44  -6.467   2.292   4.905
  342    H    CYS  45           H        CYS  45  -5.945   1.670  -2.915
  343    HA   CYS  45           HA       CYS  45  -5.250   4.292  -2.137
  344    HB2  CYS  45           2HB      CYS  45  -5.137   2.938  -4.835
  345    HB3  CYS  45           1HB      CYS  45  -4.415   4.505  -4.483
  346    H    LEU  46           H        LEU  46  -7.959   3.001  -3.853
  347    HA   LEU  46           HA       LEU  46  -8.911   5.629  -4.624
  348    HB2  LEU  46           2HB      LEU  46  -9.364   3.728  -6.070
  349    HB3  LEU  46           1HB      LEU  46 -10.216   2.913  -4.771
  350    HG   LEU  46           HG       LEU  46 -11.924   4.705  -4.798
  351   HD11  LEU  46          1HD1      LEU  46 -10.415   5.684  -7.218
  352   HD12  LEU  46          2HD1      LEU  46 -10.547   6.516  -5.668
  353   HD13  LEU  46          3HD1      LEU  46 -11.982   6.279  -6.667
  354   HD21  LEU  46          3HD2      LEU  46 -12.971   4.043  -6.914
  355   HD22  LEU  46          1HD2      LEU  46 -12.290   2.660  -6.054
  356   HD23  LEU  46          2HD2      LEU  46 -11.441   3.342  -7.443
  357    H    ASP  47           H        ASP  47  -9.618   3.113  -2.256
  358    HA   ASP  47           HA       ASP  47 -11.753   4.584  -1.003
  359    HB2  ASP  47           2HB      ASP  47 -10.322   2.020  -0.354
  360    HB3  ASP  47           1HB      ASP  47 -11.439   2.747   0.794
  361    H    THR  48           H        THR  48  -9.665   6.247  -1.077
  362    HA   THR  48           HA       THR  48  -9.114   6.650   1.759
  363    HB   THR  48           HB       THR  48  -6.792   7.586   0.765
  364    HG1  THR  48           1HG      THR  48  -7.060   5.159  -0.660
  365   HG21  THR  48          3HG2      THR  48  -5.735   5.520   1.586
  366   HG22  THR  48          1HG2      THR  48  -7.308   4.724   1.589
  367   HG23  THR  48          2HG2      THR  48  -7.003   6.079   2.676
  368    H    LYS  49           H        LYS  49  -7.738   8.993   1.664
  369    HA   LYS  49           HA       LYS  49  -9.714  10.730   0.377
  370    HB2  LYS  49           2HB      LYS  49  -7.621  11.448   2.440
  371    HB3  LYS  49           1HB      LYS  49  -8.974  12.447   1.923
  372    HG2  LYS  49           2HG      LYS  49 -10.545  10.903   2.908
  373    HG3  LYS  49           1HG      LYS  49  -9.236   9.802   3.337
  374    HD2  LYS  49           2HD      LYS  49  -9.598  12.608   4.383
  375    HD3  LYS  49           1HD      LYS  49  -9.977  11.125   5.260
  376    HE2  LYS  49           2HE      LYS  49  -7.247  11.965   4.289
  377    HE3  LYS  49           1HE      LYS  49  -7.823  12.046   5.952
  378    HZ1  LYS  49           3HZ      LYS  49  -7.244   9.632   4.330
  379    HZ2  LYS  49           1HZ      LYS  49  -8.169   9.561   5.756
  380    HZ3  LYS  49           2HZ      LYS  49  -6.563  10.098   5.812
  381    H    GLY  50           H        GLY  50  -8.636  13.007  -0.156
  382    HA2  GLY  50           2HA      GLY  50  -7.586  12.530  -2.667
  383    HA3  GLY  50           1HA      GLY  50  -7.534  14.084  -1.853
  384    H    LYS  51           H        LYS  51  -5.793  13.450   0.259
  385    HA   LYS  51           HA       LYS  51  -3.291  13.798  -0.979
  386    HB2  LYS  51           2HB      LYS  51  -3.953  14.446   1.387
  387    HB3  LYS  51           1HB      LYS  51  -3.742  12.754   1.820
  388    HG2  LYS  51           2HG      LYS  51  -1.762  13.902   2.432
  389    HG3  LYS  51           1HG      LYS  51  -1.385  12.926   1.011
  390    HD2  LYS  51           2HD      LYS  51  -0.392  15.113   0.765
  391    HD3  LYS  51           1HD      LYS  51  -1.704  14.932  -0.402
  392    HE2  LYS  51           2HE      LYS  51  -3.194  16.171   1.107
  393    HE3  LYS  51           1HE      LYS  51  -1.861  16.376   2.241
  394    HZ1  LYS  51           3HZ      LYS  51  -0.665  17.628   0.542
  395    HZ2  LYS  51           1HZ      LYS  51  -2.171  18.342   0.884
  396    HZ3  LYS  51           2HZ      LYS  51  -1.961  17.434  -0.533
  397    H    GLU  52           H        GLU  52  -4.885  10.977   0.370
  398    HA   GLU  52           HA       GLU  52  -2.617   9.243   0.062
  399    HB2  GLU  52           2HB      GLU  52  -5.498   8.515   0.596
  400    HB3  GLU  52           1HB      GLU  52  -4.076   7.533   0.931
  401    HG2  GLU  52           2HG      GLU  52  -3.413   8.892   2.708
  402    HG3  GLU  52           1HG      GLU  52  -4.465  10.215   2.206
  403    H    ASN  53           H        ASN  53  -5.649   9.845  -1.642
  404    HA   ASN  53           HA       ASN  53  -5.538   7.786  -3.526
  405    HB2  ASN  53           2HB      ASN  53  -6.546  10.611  -3.985
  406    HB3  ASN  53           1HB      ASN  53  -6.923   9.212  -4.972
  407   HD21  ASN  53          1HD2      ASN  53  -7.250   7.439  -2.668
  408   HD22  ASN  53          2HD2      ASN  53  -8.763   7.891  -1.962
  409    H    ARG  54           H        ARG  54  -4.042  10.976  -3.478
  410    HA   ARG  54           HA       ARG  54  -2.756  10.650  -6.029
  411    HB2  ARG  54           2HB      ARG  54  -3.404  12.864  -5.143
  412    HB3  ARG  54           1HB      ARG  54  -2.256  12.664  -3.829
  413    HG2  ARG  54           2HG      ARG  54  -1.323  14.103  -5.511
  414    HG3  ARG  54           1HG      ARG  54  -0.426  12.584  -5.472
  415    HD2  ARG  54           2HD      ARG  54  -1.667  11.790  -7.416
  416    HD3  ARG  54           1HD      ARG  54  -2.598  13.288  -7.445
  417    HE   ARG  54           HE       ARG  54   0.194  13.812  -7.556
  418   HH11  ARG  54          1HH1      ARG  54  -2.491  12.721  -9.540
  419   HH12  ARG  54          2HH1      ARG  54  -1.798  13.316 -11.018
  420   HH21  ARG  54          1HH2      ARG  54   1.100  14.568  -9.481
  421   HH22  ARG  54          2HH2      ARG  54   0.257  14.356 -10.985
  422    H    LEU  55           H        LEU  55  -1.877  10.290  -2.646
  423    HA   LEU  55           HA       LEU  55   0.867  10.010  -2.783
  424    HB2  LEU  55           2HB      LEU  55  -0.239  10.091  -0.669
  425    HB3  LEU  55           1HB      LEU  55  -1.173   8.654  -1.028
  426    HG   LEU  55           HG       LEU  55   0.979   7.354  -1.000
  427   HD11  LEU  55          1HD1      LEU  55   2.889   8.354   0.140
  428   HD12  LEU  55          2HD1      LEU  55   2.055   9.907   0.180
  429   HD13  LEU  55          3HD1      LEU  55   2.523   9.197  -1.365
  430   HD21  LEU  55          3HD2      LEU  55  -0.588   7.356   0.861
  431   HD22  LEU  55          1HD2      LEU  55   0.188   8.791   1.525
  432   HD23  LEU  55          2HD2      LEU  55   1.078   7.269   1.433
  433    H    CYS  56           H        CYS  56  -1.626   7.697  -3.640
  434    HA   CYS  56           HA       CYS  56   0.052   5.421  -3.625
  435    HB2  CYS  56           2HB      CYS  56  -2.497   5.454  -3.562
  436    HB3  CYS  56           1HB      CYS  56  -2.425   5.683  -5.305
  437    H    TYR  57           H        TYR  57  -0.197   7.993  -5.875
  438    HA   TYR  57           HA       TYR  57   0.656   6.484  -8.160
  439    HB2  TYR  57           2HB      TYR  57   0.585   9.441  -7.570
  440    HB3  TYR  57           1HB      TYR  57   1.233   8.794  -9.075
  441    HD1  TYR  57           1HD      TYR  57  -1.803   9.225  -7.053
  442    HD2  TYR  57           2HD      TYR  57  -0.215   7.902 -10.768
  443    HE1  TYR  57           1HE      TYR  57  -4.074   9.143  -7.984
  444    HE2  TYR  57           2HE      TYR  57  -2.481   7.814 -11.718
  445    HH   TYR  57           HH       TYR  57  -4.757   7.706 -11.059
  446    H    TYR  58           H        TYR  58   2.169   7.875  -5.417
  447    HA   TYR  58           HA       TYR  58   4.822   7.656  -6.552
  448    HB2  TYR  58           2HB      TYR  58   3.896   8.294  -3.745
  449    HB3  TYR  58           1HB      TYR  58   5.580   8.288  -4.268
  450    HD1  TYR  58           1HD      TYR  58   6.397   9.977  -5.836
  451    HD2  TYR  58           2HD      TYR  58   2.429  10.112  -4.323
  452    HE1  TYR  58           1HE      TYR  58   6.197  12.305  -6.596
  453    HE2  TYR  58           2HE      TYR  58   2.214  12.443  -5.078
  454    HH   TYR  58           HH       TYR  58   4.514  13.917  -7.175
  455    H    LEU  59           H        LEU  59   2.688   5.888  -4.409
  456    HA   LEU  59           HA       LEU  59   4.576   3.865  -3.718
  457    HB2  LEU  59           2HB      LEU  59   1.560   3.924  -3.603
  458    HB3  LEU  59           1HB      LEU  59   2.527   2.594  -2.995
  459    HG   LEU  59           HG       LEU  59   2.765   5.429  -1.977
  460   HD11  LEU  59          1HD1      LEU  59   0.537   4.602  -1.489
  461   HD12  LEU  59          2HD1      LEU  59   1.512   4.650  -0.017
  462   HD13  LEU  59          3HD1      LEU  59   1.215   3.113  -0.829
  463   HD21  LEU  59          3HD2      LEU  59   4.751   4.091  -1.604
  464   HD22  LEU  59          1HD2      LEU  59   3.775   2.791  -0.920
  465   HD23  LEU  59          2HD2      LEU  59   3.895   4.337  -0.078
  466    H    GLY  60           H        GLY  60   2.103   4.204  -6.234
  467    HA2  GLY  60           2HA      GLY  60   2.727   3.448  -8.446
  468    HA3  GLY  60           1HA      GLY  60   3.540   2.086  -7.699
  469    H    ALA  61           H        ALA  61   0.713   2.392  -6.046
  470    HA   ALA  61           HA       ALA  61  -0.338   0.081  -7.482
  471    HB1  ALA  61           1HB      ALA  61  -1.160   1.231  -4.823
  472    HB2  ALA  61           2HB      ALA  61   0.026  -0.055  -5.058
  473    HB3  ALA  61           3HB      ALA  61  -1.662  -0.322  -5.494
  474    H    THR  62           H        THR  62  -0.881   2.154  -9.076
  475    HA   THR  62           HA       THR  62  -3.735   2.661  -8.564
  476    HB   THR  62           HB       THR  62  -2.346   4.685 -10.198
  477    HG1  THR  62           1HG      THR  62  -1.613   4.082  -7.564
  478   HG21  THR  62          3HG2      THR  62  -4.733   4.806  -9.541
  479   HG22  THR  62          1HG2      THR  62  -3.800   6.181  -8.950
  480   HG23  THR  62          2HG2      THR  62  -4.238   4.877  -7.847
  481    H    LYS  63           H        LYS  63  -1.836   3.620 -11.364
  482    HA   LYS  63           HA       LYS  63  -2.935   1.427 -12.928
  483    HB2  LYS  63           2HB      LYS  63  -3.406   4.334 -13.625
  484    HB3  LYS  63           1HB      LYS  63  -3.704   2.985 -14.702
  485    HG2  LYS  63           2HG      LYS  63  -5.324   2.109 -12.995
  486    HG3  LYS  63           1HG      LYS  63  -5.139   3.651 -12.156
  487    HD2  LYS  63           2HD      LYS  63  -7.102   3.689 -13.597
  488    HD3  LYS  63           1HD      LYS  63  -5.885   4.828 -14.178
  489    HE2  LYS  63           2HE      LYS  63  -6.851   3.608 -16.040
  490    HE3  LYS  63           1HE      LYS  63  -5.154   3.182 -15.844
  491    HZ1  LYS  63           3HZ      LYS  63  -7.491   1.563 -14.975
  492    HZ2  LYS  63           1HZ      LYS  63  -5.874   1.164 -14.657
  493    HZ3  LYS  63           2HZ      LYS  63  -6.437   1.215 -16.253
  494    H    ASP  64           H        ASP  64  -1.433   4.564 -13.646
  495    HA   ASP  64           HA       ASP  64   0.905   3.121 -14.712
  496    HB2  ASP  64           2HB      ASP  64  -0.502   5.524 -15.896
  497    HB3  ASP  64           1HB      ASP  64   1.085   4.964 -16.419
  498    H    ALA  65           H        ALA  65   2.377   3.488 -13.177
  499    HA   ALA  65           HA       ALA  65   3.314   6.158 -12.731
  500    HB1  ALA  65           1HB      ALA  65   1.425   6.114 -11.167
  501    HB2  ALA  65           2HB      ALA  65   2.968   6.225 -10.320
  502    HB3  ALA  65           3HB      ALA  65   2.108   4.686 -10.389
  503    H    ALA  66           H        ALA  66   3.408   3.379 -10.553
  504    HA   ALA  66           HA       ALA  66   6.103   2.699 -11.397
  505    HB1  ALA  66           1HB      ALA  66   6.462   4.461  -9.745
  506    HB2  ALA  66           2HB      ALA  66   7.024   2.903  -9.139
  507    HB3  ALA  66           3HB      ALA  66   5.493   3.569  -8.573
  508    H    THR  67           H        THR  67   4.337   1.015 -11.982
  509    HA   THR  67           HA       THR  67   3.273  -0.643  -9.943
  510    HB   THR  67           HB       THR  67   3.121  -2.268 -12.016
  511    HG1  THR  67           1HG      THR  67   2.990  -0.772 -13.934
  512   HG21  THR  67          3HG2      THR  67   1.578   0.329 -11.838
  513   HG22  THR  67          1HG2      THR  67   1.203  -1.161 -10.972
  514   HG23  THR  67          2HG2      THR  67   1.069  -1.104 -12.730
  515    H    LYS  68           H        LYS  68   6.350  -0.425 -11.393
  516    HA   LYS  68           HA       LYS  68   7.057  -3.193 -11.044
  517    HB2  LYS  68           2HB      LYS  68   8.872  -0.860 -11.661
  518    HB3  LYS  68           1HB      LYS  68   9.209  -2.568 -11.908
  519    HG2  LYS  68           2HG      LYS  68   7.404  -2.674 -13.566
  520    HG3  LYS  68           1HG      LYS  68   7.127  -0.946 -13.347
  521    HD2  LYS  68           2HD      LYS  68   9.422  -0.499 -14.096
  522    HD3  LYS  68           1HD      LYS  68   9.671  -2.230 -14.340
  523    HE2  LYS  68           2HE      LYS  68   7.609  -0.534 -15.747
  524    HE3  LYS  68           1HE      LYS  68   9.142  -1.061 -16.437
  525    HZ1  LYS  68           3HZ      LYS  68   7.203  -2.431 -17.091
  526    HZ2  LYS  68           1HZ      LYS  68   7.033  -2.923 -15.477
  527    HZ3  LYS  68           2HZ      LYS  68   8.435  -3.325 -16.344
  528    H    ILE  69           H        ILE  69   7.378  -0.221  -9.227
  529    HA   ILE  69           HA       ILE  69   9.143  -1.462  -7.279
  530    HB   ILE  69           HB       ILE  69   9.246   0.581  -6.149
  531   HG12  ILE  69          2HG1      ILE  69   6.751   1.526  -7.582
  532   HG13  ILE  69          1HG1      ILE  69   6.762   0.867  -5.949
  533   HG21  ILE  69          1HG2      ILE  69   8.749   1.274  -9.033
  534   HG22  ILE  69          2HG2      ILE  69  10.275   0.728  -8.337
  535   HG23  ILE  69          3HG2      ILE  69   9.598   2.288  -7.868
  536   HD11  ILE  69          3HD1      ILE  69   8.201   2.699  -5.222
  537   HD12  ILE  69          1HD1      ILE  69   6.693   3.291  -5.922
  538   HD13  ILE  69          2HD1      ILE  69   8.187   3.358  -6.859
  539    H    LEU  70           H        LEU  70   5.860  -1.251  -7.967
  540    HA   LEU  70           HA       LEU  70   4.764  -1.106  -5.391
  541    HB2  LEU  70           2HB      LEU  70   3.618  -0.585  -7.560
  542    HB3  LEU  70           1HB      LEU  70   3.524  -2.304  -7.871
  543    HG   LEU  70           HG       LEU  70   1.457  -1.051  -6.940
  544   HD11  LEU  70          1HD1      LEU  70   1.548  -3.456  -7.242
  545   HD12  LEU  70          2HD1      LEU  70   0.735  -3.049  -5.731
  546   HD13  LEU  70          3HD1      LEU  70   2.399  -3.634  -5.708
  547   HD21  LEU  70          3HD2      LEU  70   2.592   0.065  -5.101
  548   HD22  LEU  70          1HD2      LEU  70   3.025  -1.495  -4.403
  549   HD23  LEU  70          2HD2      LEU  70   1.332  -1.011  -4.497
  550    H    SER  71           H        SER  71   6.022  -3.727  -7.274
  551    HA   SER  71           HA       SER  71   4.842  -5.917  -6.002
  552    HB2  SER  71           2HB      SER  71   7.690  -5.876  -6.991
  553    HB3  SER  71           1HB      SER  71   6.534  -7.209  -7.030
  554    HG   SER  71           HG       SER  71   5.584  -6.376  -8.764
  555    H    GLU  72           H        GLU  72   7.366  -3.749  -4.996
  556    HA   GLU  72           HA       GLU  72   8.468  -5.426  -2.968
  557    HB2  GLU  72           2HB      GLU  72   9.660  -3.503  -4.068
  558    HB3  GLU  72           1HB      GLU  72   8.626  -2.415  -3.154
  559    HG2  GLU  72           2HG      GLU  72  10.817  -2.687  -2.115
  560    HG3  GLU  72           1HG      GLU  72   9.520  -3.265  -1.071
  561    H    VAL  73           H        VAL  73   5.644  -3.545  -3.212
  562    HA   VAL  73           HA       VAL  73   5.231  -3.420  -0.340
  563    HB   VAL  73           HB       VAL  73   3.330  -2.766  -2.602
  564   HG11  VAL  73          1HG1      VAL  73   2.137  -3.312  -0.555
  565   HG12  VAL  73          2HG1      VAL  73   2.035  -1.581  -0.880
  566   HG13  VAL  73          3HG1      VAL  73   3.143  -2.184   0.353
  567   HG21  VAL  73          3HG2      VAL  73   5.270  -1.299  -2.605
  568   HG22  VAL  73          1HG2      VAL  73   5.036  -0.959  -0.890
  569   HG23  VAL  73          2HG2      VAL  73   3.838  -0.423  -2.067
  570    H    THR  74           H        THR  74   3.799  -5.072  -3.142
  571    HA   THR  74           HA       THR  74   1.733  -6.384  -1.835
  572    HB   THR  74           HB       THR  74   1.893  -8.025  -3.795
  573    HG1  THR  74           1HG      THR  74   3.300  -7.365  -5.463
  574   HG21  THR  74          3HG2      THR  74   1.686  -5.067  -4.358
  575   HG22  THR  74          1HG2      THR  74   0.383  -6.100  -3.770
  576   HG23  THR  74          2HG2      THR  74   1.055  -6.358  -5.380
  577    H    ARG  75           H        ARG  75   4.946  -7.761  -2.653
  578    HA   ARG  75           HA       ARG  75   4.357 -10.298  -1.627
  579    HB2  ARG  75           2HB      ARG  75   7.068  -8.990  -1.862
  580    HB3  ARG  75           1HB      ARG  75   6.805 -10.680  -1.495
  581    HG2  ARG  75           2HG      ARG  75   6.626 -11.167  -3.640
  582    HG3  ARG  75           1HG      ARG  75   5.365  -9.951  -3.862
  583    HD2  ARG  75           2HD      ARG  75   7.280  -9.507  -5.306
  584    HD3  ARG  75           1HD      ARG  75   7.056  -8.223  -4.117
  585    HE   ARG  75           HE       ARG  75   9.191 -10.260  -4.098
  586   HH11  ARG  75          1HH1      ARG  75   7.832  -7.266  -2.890
  587   HH12  ARG  75          2HH1      ARG  75   9.291  -6.770  -2.077
  588   HH21  ARG  75          1HH2      ARG  75  11.129  -9.604  -3.046
  589   HH22  ARG  75          2HH2      ARG  75  11.160  -8.097  -2.181
  590    HA   PRO  76           HA       PRO  76   6.408  -8.963   2.582
  591    HB2  PRO  76           2HB      PRO  76   5.847  -6.044   2.526
  592    HB3  PRO  76           1HB      PRO  76   7.242  -6.912   3.178
  593    HG2  PRO  76           2HG      PRO  76   7.468  -5.579   0.912
  594    HG3  PRO  76           1HG      PRO  76   8.211  -7.184   1.079
  595    HD2  PRO  76           2HD      PRO  76   5.641  -6.420  -0.271
  596    HD3  PRO  76           1HD      PRO  76   6.928  -7.496  -0.837
  597    H    MET  77           H        MET  77   3.687  -6.994   1.395
  598    HA   MET  77           HA       MET  77   2.302  -6.854   3.841
  599    HB2  MET  77           2HB      MET  77   1.322  -6.705   0.994
  600    HB3  MET  77           1HB      MET  77   0.274  -6.447   2.381
  601    HG2  MET  77           2HG      MET  77   2.718  -4.836   1.688
  602    HG3  MET  77           1HG      MET  77   1.043  -4.345   1.439
  603    HE1  MET  77           3HE      MET  77   1.402  -2.091   2.734
  604    HE2  MET  77           1HE      MET  77   3.103  -2.509   2.954
  605    HE3  MET  77           2HE      MET  77   2.138  -1.981   4.334
  606    H    SER  78           H        SER  78   2.797  -9.459   1.740
  607    HA   SER  78           HA       SER  78   0.416 -10.927   2.336
  608    HB2  SER  78           2HB      SER  78   1.579 -11.319   0.258
  609    HB3  SER  78           1HB      SER  78   3.045 -11.753   1.129
  610    HG   SER  78           HG       SER  78   1.251 -13.339   2.102
  611    H    VAL  79           H        VAL  79   3.207 -10.266   4.119
  612    HA   VAL  79           HA       VAL  79   2.507 -12.415   5.993
  613    HB   VAL  79           HB       VAL  79   4.531 -13.042   4.598
  614   HG11  VAL  79          1HG1      VAL  79   5.817 -10.813   6.159
  615   HG12  VAL  79          2HG1      VAL  79   5.575 -10.875   4.413
  616   HG13  VAL  79          3HG1      VAL  79   6.676 -12.012   5.193
  617   HG21  VAL  79          3HG2      VAL  79   4.093 -14.131   6.706
  618   HG22  VAL  79          1HG2      VAL  79   4.893 -12.824   7.581
  619   HG23  VAL  79          2HG2      VAL  79   5.828 -13.872   6.513
  620    H    HIS  80           H        HIS  80   3.529 -11.931   8.212
  621    HA   HIS  80           HA       HIS  80   3.000  -9.219   8.934
  622    HB2  HIS  80           2HB      HIS  80   2.689 -11.273  10.417
  623    HB3  HIS  80           1HB      HIS  80   4.437 -11.268  10.631
  624    HD1  HIS  80           1HD      HIS  80   1.434  -9.047  11.256
  625    HD2  HIS  80           2HD      HIS  80   5.329  -9.602  12.602
  626    HE1  HIS  80           1HE      HIS  80   1.689  -7.526  13.245
  627    HE2  HIS  80           2HE      HIS  80   4.120  -7.710  13.891
  628    H    MET  81           H        MET  81   4.354  -7.734   8.104
  629    HA   MET  81           HA       MET  81   7.209  -8.430   7.930
  630    HB2  MET  81           2HB      MET  81   5.336  -7.974   5.903
  631    HB3  MET  81           1HB      MET  81   6.308  -6.511   5.956
  632    HG2  MET  81           2HG      MET  81   7.810  -9.041   6.001
  633    HG3  MET  81           1HG      MET  81   6.928  -8.695   4.515
  634    HE1  MET  81           3HE      MET  81  10.625  -7.719   3.615
  635    HE2  MET  81           1HE      MET  81   9.225  -8.689   3.154
  636    HE3  MET  81           2HE      MET  81  10.094  -9.046   4.647
  637    HA   PRO  82           HA       PRO  82   8.981  -4.643   9.563
  638    HB2  PRO  82           2HB      PRO  82   9.975  -4.637   6.739
  639    HB3  PRO  82           1HB      PRO  82  10.835  -4.234   8.232
  640    HG2  PRO  82           2HG      PRO  82  11.103  -6.635   7.158
  641    HG3  PRO  82           1HG      PRO  82  10.954  -6.446   8.916
  642    HD2  PRO  82           2HD      PRO  82   9.000  -7.491   6.960
  643    HD3  PRO  82           1HD      PRO  82   9.172  -7.845   8.682
  644    H    ALA  83           H        ALA  83   6.378  -4.451   7.618
  645    HA   ALA  83           HA       ALA  83   6.634  -2.660   5.659
  646    HB1  ALA  83           1HB      ALA  83   4.281  -2.261   5.762
  647    HB2  ALA  83           2HB      ALA  83   4.238  -2.762   7.453
  648    HB3  ALA  83           3HB      ALA  83   4.613  -3.938   6.192
  649    H    MET  84           H        MET  84   6.443  -1.549   9.047
  650    HA   MET  84           HA       MET  84   6.075   1.176   8.340
  651    HB2  MET  84           2HB      MET  84   6.963   1.735  10.560
  652    HB3  MET  84           1HB      MET  84   5.772   0.450  10.656
  653    HG2  MET  84           2HG      MET  84   8.721  -0.078  10.613
  654    HG3  MET  84           1HG      MET  84   7.825   0.224  12.099
  655    HE1  MET  84           3HE      MET  84   8.806  -3.697  11.338
  656    HE2  MET  84           1HE      MET  84   9.559  -2.163  11.775
  657    HE3  MET  84           2HE      MET  84   9.281  -2.561  10.070
  658    H    LYS  85           H        LYS  85   8.967  -0.753   8.920
  659    HA   LYS  85           HA       LYS  85  10.884   1.239   8.307
  660    HB2  LYS  85           2HB      LYS  85  11.290  -0.880   9.587
  661    HB3  LYS  85           1HB      LYS  85  11.123  -1.771   8.083
  662    HG2  LYS  85           2HG      LYS  85  13.050  -0.376   7.209
  663    HG3  LYS  85           1HG      LYS  85  13.291   0.146   8.878
  664    HD2  LYS  85           2HD      LYS  85  13.403  -2.674   7.815
  665    HD3  LYS  85           1HD      LYS  85  14.747  -1.715   8.433
  666    HE2  LYS  85           2HE      LYS  85  13.716  -1.706  10.656
  667    HE3  LYS  85           1HE      LYS  85  12.362  -2.651  10.031
  668    HZ1  LYS  85           3HZ      LYS  85  15.194  -3.555  10.071
  669    HZ2  LYS  85           1HZ      LYS  85  13.859  -4.457   9.548
  670    HZ3  LYS  85           2HZ      LYS  85  14.001  -4.032  11.180
  671    H    ILE  86           H        ILE  86   8.813  -0.716   6.384
  672    HA   ILE  86           HA       ILE  86  10.424  -0.885   4.069
  673    HB   ILE  86           HB       ILE  86   7.431  -1.104   4.383
  674   HG12  ILE  86          2HG1      ILE  86   9.662  -3.123   4.070
  675   HG13  ILE  86          1HG1      ILE  86   8.686  -2.845   5.506
  676   HG21  ILE  86          1HG2      ILE  86   7.954  -0.402   2.100
  677   HG22  ILE  86          2HG2      ILE  86   7.390  -2.072   2.136
  678   HG23  ILE  86          3HG2      ILE  86   9.110  -1.726   1.951
  679   HD11  ILE  86          3HD1      ILE  86   7.965  -4.854   4.426
  680   HD12  ILE  86          1HD1      ILE  86   7.751  -4.001   2.894
  681   HD13  ILE  86          2HD1      ILE  86   6.706  -3.628   4.263
  682    H    CYS  87           H        CYS  87   8.275   1.639   5.297
  683    HA   CYS  87           HA       CYS  87   8.416   3.089   2.805
  684    HB2  CYS  87           2HB      CYS  87   6.463   3.421   4.270
  685    HB3  CYS  87           1HB      CYS  87   7.515   4.086   5.518
  686    H    GLU  88           H        GLU  88  10.332   2.744   5.603
  687    HA   GLU  88           HA       GLU  88  11.888   5.095   5.418
  688    HB2  GLU  88           2HB      GLU  88  11.935   3.562   7.344
  689    HB3  GLU  88           1HB      GLU  88  12.620   2.305   6.328
  690    HG2  GLU  88           2HG      GLU  88  14.475   3.094   7.430
  691    HG3  GLU  88           1HG      GLU  88  14.522   4.037   5.941
  692    H    LYS  89           H        LYS  89  12.311   1.821   4.149
  693    HA   LYS  89           HA       LYS  89  14.561   2.302   2.537
  694    HB2  LYS  89           2HB      LYS  89  12.365   0.272   2.129
  695    HB3  LYS  89           1HB      LYS  89  13.957   0.222   1.390
  696    HG2  LYS  89           2HG      LYS  89  14.978  -0.050   3.593
  697    HG3  LYS  89           1HG      LYS  89  13.379   0.007   4.340
  698    HD2  LYS  89           2HD      LYS  89  14.320  -2.049   2.339
  699    HD3  LYS  89           1HD      LYS  89  14.172  -2.299   4.081
  700    HE2  LYS  89           2HE      LYS  89  11.791  -1.974   3.979
  701    HE3  LYS  89           1HE      LYS  89  11.883  -1.538   2.271
  702    HZ1  LYS  89           3HZ      LYS  89  12.761  -3.807   1.846
  703    HZ2  LYS  89           1HZ      LYS  89  11.164  -3.787   2.417
  704    HZ3  LYS  89           2HZ      LYS  89  12.432  -4.201   3.464
  705    H    LEU  90           H        LEU  90  11.149   2.747   2.035
  706    HA   LEU  90           HA       LEU  90  11.072   2.898  -0.755
  707    HB2  LEU  90           2HB      LEU  90   9.300   3.790   1.454
  708    HB3  LEU  90           1HB      LEU  90   9.009   4.455  -0.141
  709    HG   LEU  90           HG       LEU  90   9.030   1.513   0.543
  710   HD11  LEU  90          1HD1      LEU  90   6.625   1.631   0.148
  711   HD12  LEU  90          2HD1      LEU  90   6.745   3.373  -0.102
  712   HD13  LEU  90          3HD1      LEU  90   7.101   2.684   1.481
  713   HD21  LEU  90          3HD2      LEU  90   8.190   1.233  -1.739
  714   HD22  LEU  90          1HD2      LEU  90   9.794   1.968  -1.725
  715   HD23  LEU  90          2HD2      LEU  90   8.371   2.968  -2.015
  716    H    LYS  91           H        LYS  91  12.255   5.204   1.538
  717    HA   LYS  91           HA       LYS  91  11.646   7.545   0.080
  718    HB2  LYS  91           2HB      LYS  91  14.032   7.171   1.892
  719    HB3  LYS  91           1HB      LYS  91  13.267   8.689   1.447
  720    HG2  LYS  91           2HG      LYS  91  11.190   7.815   2.598
  721    HG3  LYS  91           1HG      LYS  91  12.218   6.538   3.252
  722    HD2  LYS  91           2HD      LYS  91  12.432   9.508   3.695
  723    HD3  LYS  91           1HD      LYS  91  12.142   8.248   4.895
  724    HE2  LYS  91           2HE      LYS  91  14.679   8.643   3.312
  725    HE3  LYS  91           1HE      LYS  91  14.438   9.081   5.002
  726    HZ1  LYS  91           3HZ      LYS  91  14.263   6.317   3.923
  727    HZ2  LYS  91           1HZ      LYS  91  14.126   6.766   5.554
  728    HZ3  LYS  91           2HZ      LYS  91  15.599   6.958   4.740
  729    H    LYS  92           H        LYS  92  14.055   5.118  -0.345
  730    HA   LYS  92           HA       LYS  92  15.813   6.761  -1.930
  731    HB2  LYS  92           2HB      LYS  92  16.549   4.772  -0.555
  732    HB3  LYS  92           1HB      LYS  92  15.770   3.746  -1.752
  733    HG2  LYS  92           2HG      LYS  92  18.153   3.894  -2.162
  734    HG3  LYS  92           1HG      LYS  92  17.247   4.639  -3.481
  735    HD2  LYS  92           2HD      LYS  92  17.617   6.852  -2.378
  736    HD3  LYS  92           1HD      LYS  92  18.680   6.041  -1.228
  737    HE2  LYS  92           2HE      LYS  92  20.015   7.031  -2.964
  738    HE3  LYS  92           1HE      LYS  92  20.074   5.277  -3.124
  739    HZ1  LYS  92           3HZ      LYS  92  19.788   6.327  -5.270
  740    HZ2  LYS  92           1HZ      LYS  92  18.386   7.120  -4.736
  741    HZ3  LYS  92           2HZ      LYS  92  18.403   5.429  -4.884
  742    H    LEU  93           H        LEU  93  12.980   4.924  -2.439
  743    HA   LEU  93           HA       LEU  93  13.345   4.719  -5.311
  744    HB2  LEU  93           2HB      LEU  93  11.010   4.065  -3.506
  745    HB3  LEU  93           1HB      LEU  93  10.946   3.912  -5.249
  746    HG   LEU  93           HG       LEU  93  12.884   2.281  -5.054
  747   HD11  LEU  93          1HD1      LEU  93  12.095   2.349  -2.146
  748   HD12  LEU  93          2HD1      LEU  93  13.639   2.872  -2.820
  749   HD13  LEU  93          3HD1      LEU  93  13.174   1.173  -2.896
  750   HD21  LEU  93          3HD2      LEU  93  10.261   1.564  -3.760
  751   HD22  LEU  93          1HD2      LEU  93  11.424   0.423  -4.435
  752   HD23  LEU  93          2HD2      LEU  93  10.601   1.572  -5.491
  753    H    ASP  94           H        ASP  94  11.241   6.418  -3.021
  754    HA   ASP  94           HA       ASP  94  11.428   8.842  -4.553
  755    HB2  ASP  94           2HB      ASP  94   9.515   7.465  -5.615
  756    HB3  ASP  94           1HB      ASP  94   8.634   7.782  -4.124
  757    H    SER  95           H        SER  95  11.558  10.434  -3.087
  758    HA   SER  95           HA       SER  95  11.031   9.765  -0.320
  759    HB2  SER  95           2HB      SER  95  12.135  12.357  -1.412
  760    HB3  SER  95           1HB      SER  95  12.310  11.711   0.223
  761    HG   SER  95           HG       SER  95  13.304   9.832  -1.106
  762    H    GLN  96           H        GLN  96   9.364  11.283  -2.847
  763    HA   GLN  96           HA       GLN  96   7.930  13.196  -1.257
  764    HB2  GLN  96           2HB      GLN  96   7.438  12.119  -4.033
  765    HB3  GLN  96           1HB      GLN  96   6.453  13.368  -3.280
  766    HG2  GLN  96           2HG      GLN  96   8.394  14.816  -3.099
  767    HG3  GLN  96           1HG      GLN  96   9.410  13.562  -3.806
  768   HE21  GLN  96          1HE2      GLN  96  10.018  14.868  -5.514
  769   HE22  GLN  96          2HE2      GLN  96   8.937  15.268  -6.809
  770    H    ILE  97           H        ILE  97   7.701   9.839  -1.782
  771    HA   ILE  97           HA       ILE  97   5.008   9.342  -1.146
  772    HB   ILE  97           HB       ILE  97   7.461   7.758  -0.320
  773   HG12  ILE  97          2HG1      ILE  97   5.619   7.347  -2.677
  774   HG13  ILE  97          1HG1      ILE  97   7.206   8.102  -2.776
  775   HG21  ILE  97          1HG2      ILE  97   5.529   7.148   1.015
  776   HG22  ILE  97          2HG2      ILE  97   5.927   5.854  -0.117
  777   HG23  ILE  97          3HG2      ILE  97   4.566   6.927  -0.447
  778   HD11  ILE  97          3HD1      ILE  97   7.265   5.780  -3.486
  779   HD12  ILE  97          1HD1      ILE  97   6.650   5.273  -1.913
  780   HD13  ILE  97          2HD1      ILE  97   8.241   6.025  -2.038
  781    H    CYS  98           H        CYS  98   7.767  10.276   0.729
  782    HA   CYS  98           HA       CYS  98   6.469   9.857   3.278
  783    HB2  CYS  98           2HB      CYS  98   9.179  10.919   2.488
  784    HB3  CYS  98           1HB      CYS  98   8.637  10.756   4.159
  785    H    GLU  99           H        GLU  99   7.785  12.585   1.437
  786    HA   GLU  99           HA       GLU  99   6.784  14.450   3.403
  787    HB2  GLU  99           2HB      GLU  99   8.267  14.878   0.801
  788    HB3  GLU  99           1HB      GLU  99   7.839  16.160   1.926
  789    HG2  GLU  99           2HG      GLU  99   9.596  13.810   2.585
  790    HG3  GLU  99           1HG      GLU  99  10.172  15.417   2.143
  791    H    LEU 100           H        LEU 100   4.721  13.042   2.242
  792    HA   LEU 100           HA       LEU 100   3.382  15.073   0.583
  793    HB2  LEU 100           2HB      LEU 100   3.555  12.246   0.336
  794    HB3  LEU 100           1HB      LEU 100   1.897  12.631   0.759
  795    HG   LEU 100           HG       LEU 100   3.393  13.814  -1.583
  796   HD11  LEU 100          1HD1      LEU 100   2.986  11.434  -1.886
  797   HD12  LEU 100          2HD1      LEU 100   1.956  12.392  -2.952
  798   HD13  LEU 100          3HD1      LEU 100   1.283  11.666  -1.492
  799   HD21  LEU 100          3HD2      LEU 100   0.489  13.968  -0.787
  800   HD22  LEU 100          1HD2      LEU 100   1.189  14.614  -2.271
  801   HD23  LEU 100          2HD2      LEU 100   1.659  15.287  -0.709
  802    H    LYS 101           H        LYS 101   3.583  15.789   3.089
  803    HA   LYS 101           HA       LYS 101   1.910  14.586   5.001
  804    HB2  LYS 101           2HB      LYS 101   2.852  17.457   4.931
  805    HB3  LYS 101           1HB      LYS 101   2.327  16.559   6.347
  806    HG2  LYS 101           2HG      LYS 101   4.795  16.040   4.702
  807    HG3  LYS 101           1HG      LYS 101   4.729  16.729   6.325
  808    HD2  LYS 101           2HD      LYS 101   3.752  14.614   7.147
  809    HD3  LYS 101           1HD      LYS 101   3.912  13.936   5.524
  810    HE2  LYS 101           2HE      LYS 101   5.772  13.197   6.845
  811    HE3  LYS 101           1HE      LYS 101   6.359  14.355   5.652
  812    HZ1  LYS 101           3HZ      LYS 101   6.213  16.072   7.435
  813    HZ2  LYS 101           1HZ      LYS 101   7.371  14.865   7.718
  814    HZ3  LYS 101           2HZ      LYS 101   5.890  14.830   8.543
  815    H    TYR 102           H        TYR 102   0.028  15.503   6.020
  816    HA   TYR 102           HA       TYR 102  -1.980  16.135   4.101
  817    HB2  TYR 102           2HB      TYR 102  -2.049  16.019   7.116
  818    HB3  TYR 102           1HB      TYR 102  -3.468  16.334   6.122
  819    HD1  TYR 102           1HD      TYR 102  -3.938  14.557   4.253
  820    HD2  TYR 102           2HD      TYR 102  -1.566  13.830   7.709
  821    HE1  TYR 102           1HE      TYR 102  -4.314  12.142   3.996
  822    HE2  TYR 102           2HE      TYR 102  -1.933  11.412   7.459
  823    HH   TYR 102           HH       TYR 102  -3.772   9.942   6.372
  824    H    GLU 103           H        GLU 103  -1.263  18.032   3.174
  825    HA   GLU 103           HA       GLU 103  -1.491  20.222   2.720
  826    HB2  GLU 103           2HB      GLU 103  -2.974  20.384   5.345
  827    HB3  GLU 103           1HB      GLU 103  -2.944  21.627   4.101
  828    HG2  GLU 103           2HG      GLU 103  -4.104  18.863   3.847
  829    HG3  GLU 103           1HG      GLU 103  -5.000  20.374   3.978
  830    H    LYS 104           H        LYS 104   0.657  20.606   2.778
  831    HA   LYS 104           HA       LYS 104   1.895  21.450   5.291
  832    HB2  LYS 104           2HB      LYS 104   3.124  19.879   3.837
  833    HB3  LYS 104           1HB      LYS 104   3.078  21.068   2.539
  834    HG2  LYS 104           2HG      LYS 104   5.243  21.119   3.565
  835    HG3  LYS 104           1HG      LYS 104   4.385  22.614   3.953
  836    HD2  LYS 104           2HD      LYS 104   5.514  21.808   5.927
  837    HD3  LYS 104           1HD      LYS 104   3.771  21.643   6.148
  838    HE2  LYS 104           2HE      LYS 104   4.921  19.663   6.955
  839    HE3  LYS 104           1HE      LYS 104   3.929  19.271   5.552
  840    HZ1  LYS 104           3HZ      LYS 104   5.866  19.256   4.169
  841    HZ2  LYS 104           1HZ      LYS 104   6.159  18.250   5.501
  842    HZ3  LYS 104           2HZ      LYS 104   6.852  19.794   5.437
  843    H    THR 105           H        THR 105   1.582  23.522   5.797
  844    HA   THR 105           HA       THR 105   1.965  25.517   3.680
  845    HB   THR 105           HB       THR 105   0.207  26.908   4.812
  846    HG1  THR 105           1HG      THR 105   0.293  25.500   6.774
  847   HG21  THR 105          3HG2      THR 105  -0.601  24.256   3.615
  848   HG22  THR 105          1HG2      THR 105  -0.327  25.771   2.756
  849   HG23  THR 105          2HG2      THR 105  -1.703  25.617   3.850
  Start of MODEL    5
    1    H1   GLN   1           1HT      GLN   1  -9.270  -2.969  12.264
    2    H2   GLN   1           2HT      GLN   1  -9.980  -2.165  10.949
    3    H3   GLN   1           3HT      GLN   1  -9.727  -1.345  12.408
    4    HA   GLN   1           HA       GLN   1  -7.542  -2.448  10.751
    5    HB2  GLN   1           2HB      GLN   1  -8.569   0.399  10.946
    6    HB3  GLN   1           1HB      GLN   1  -7.103  -0.095  10.102
    7    HG2  GLN   1           2HG      GLN   1  -8.447  -1.447   8.569
    8    HG3  GLN   1           1HG      GLN   1  -9.911  -0.941   9.410
    9   HE21  GLN   1          1HE2      GLN   1  -9.163  -0.574   6.619
   10   HE22  GLN   1          2HE2      GLN   1  -9.182   1.135   6.338
   11    H    GLU   2           H        GLU   2  -5.885  -0.208  11.395
   12    HA   GLU   2           HA       GLU   2  -4.532   0.693  12.972
   13    HB2  GLU   2           2HB      GLU   2  -7.018   0.594  14.241
   14    HB3  GLU   2           1HB      GLU   2  -5.902  -0.114  15.397
   15    HG2  GLU   2           2HG      GLU   2  -5.443   2.536  14.061
   16    HG3  GLU   2           1HG      GLU   2  -6.259   2.351  15.611
   17    H    ALA   3           H        ALA   3  -2.851   0.089  14.385
   18    HA   ALA   3           HA       ALA   3  -2.699  -2.774  15.031
   19    HB1  ALA   3           1HB      ALA   3  -0.525  -1.265  13.589
   20    HB2  ALA   3           2HB      ALA   3  -1.594  -2.470  12.870
   21    HB3  ALA   3           3HB      ALA   3  -0.450  -2.943  14.126
   22    H    GLY   4           H        GLY   4  -2.618   0.234  16.214
   23    HA2  GLY   4           2HA      GLY   4  -2.179   0.210  18.665
   24    HA3  GLY   4           1HA      GLY   4  -0.625  -0.508  18.269
   25    H    GLY   5           H        GLY   5  -2.568   2.355  17.425
   26    HA2  GLY   5           2HA      GLY   5  -2.001   4.590  17.678
   27    HA3  GLY   5           1HA      GLY   5  -0.449   4.094  18.337
   28    H    ARG   6           H        ARG   6  -1.701   3.010  15.249
   29    HA   ARG   6           HA       ARG   6  -0.860   3.148  13.143
   30    HB2  ARG   6           2HB      ARG   6  -0.656   5.979  14.102
   31    HB3  ARG   6           1HB      ARG   6  -0.047   5.546  12.515
   32    HG2  ARG   6           2HG      ARG   6  -2.207   6.341  12.142
   33    HG3  ARG   6           1HG      ARG   6  -2.352   4.588  12.057
   34    HD2  ARG   6           2HD      ARG   6  -3.297   4.495  14.252
   35    HD3  ARG   6           1HD      ARG   6  -2.959   6.206  14.524
   36    HE   ARG   6           HE       ARG   6  -4.545   6.203  12.312
   37   HH11  ARG   6          1HH1      ARG   6  -4.871   4.923  15.553
   38   HH12  ARG   6          2HH1      ARG   6  -6.604   5.061  15.568
   39   HH21  ARG   6          1HH2      ARG   6  -6.824   6.385  12.330
   40   HH22  ARG   6          2HH2      ARG   6  -7.713   5.842  13.721
   41    HA   PRO   7           HA       PRO   7   3.631   2.946  14.326
   42    HB2  PRO   7           2HB      PRO   7   3.975   0.281  14.360
   43    HB3  PRO   7           1HB      PRO   7   3.368   1.155  15.777
   44    HG2  PRO   7           2HG      PRO   7   1.891  -0.513  13.803
   45    HG3  PRO   7           1HG      PRO   7   1.613  -0.314  15.541
   46    HD2  PRO   7           2HD      PRO   7   0.194   0.958  13.495
   47    HD3  PRO   7           1HD      PRO   7   0.202   1.432  15.203
   48    H    GLY   8           H        GLY   8   2.611   3.605  11.871
   49    HA2  GLY   8           2HA      GLY   8   2.702   1.531   9.953
   50    HA3  GLY   8           1HA      GLY   8   2.622   3.251   9.614
   51    H    ALA   9           H        ALA   9   5.064   3.973  10.912
   52    HA   ALA   9           HA       ALA   9   7.287   2.636   9.855
   53    HB1  ALA   9           1HB      ALA   9   6.249   3.080   7.688
   54    HB2  ALA   9           2HB      ALA   9   7.749   3.990   7.866
   55    HB3  ALA   9           3HB      ALA   9   6.197   4.804   8.058
   56    H    ASP  10           H        ASP  10   6.571   5.993   9.242
   57    HA   ASP  10           HA       ASP  10   7.733   7.064  11.614
   58    HB2  ASP  10           2HB      ASP  10   9.832   6.418  10.584
   59    HB3  ASP  10           1HB      ASP  10   9.342   7.121   9.047
   60    H    CYS  11           H        CYS  11   7.824   8.071   8.224
   61    HA   CYS  11           HA       CYS  11   6.537  10.548   8.669
   62    HB2  CYS  11           2HB      CYS  11   6.346  10.517   6.134
   63    HB3  CYS  11           1HB      CYS  11   7.972  10.376   6.792
   64    H    GLU  12           H        GLU  12   4.451  11.095   8.665
   65    HA   GLU  12           HA       GLU  12   2.555   9.288   9.451
   66    HB2  GLU  12           2HB      GLU  12   2.231  12.004   8.171
   67    HB3  GLU  12           1HB      GLU  12   0.865  11.092   8.798
   68    HG2  GLU  12           2HG      GLU  12   1.518  12.674  10.441
   69    HG3  GLU  12           1HG      GLU  12   1.975  11.075  11.021
   70    H    VAL  13           H        VAL  13   2.134  10.942   6.281
   71    HA   VAL  13           HA       VAL  13  -0.089   9.446   5.638
   72    HB   VAL  13           HB       VAL  13   1.817  10.710   3.675
   73   HG11  VAL  13          1HG1      VAL  13  -1.069   9.899   3.348
   74   HG12  VAL  13          2HG1      VAL  13   0.317   9.120   2.585
   75   HG13  VAL  13          3HG1      VAL  13  -0.105  10.779   2.163
   76   HG21  VAL  13          3HG2      VAL  13   0.991  12.272   5.353
   77   HG22  VAL  13          1HG2      VAL  13  -0.666  11.774   5.011
   78   HG23  VAL  13          2HG2      VAL  13   0.276  12.607   3.776
   79    H    CYS  14           H        CYS  14   3.274   8.754   4.745
   80    HA   CYS  14           HA       CYS  14   2.743   6.475   3.173
   81    HB2  CYS  14           2HB      CYS  14   4.919   7.672   3.194
   82    HB3  CYS  14           1HB      CYS  14   5.210   7.083   4.825
   83    H    LYS  15           H        LYS  15   3.464   6.874   6.624
   84    HA   LYS  15           HA       LYS  15   3.525   4.096   7.196
   85    HB2  LYS  15           2HB      LYS  15   3.929   4.712   9.402
   86    HB3  LYS  15           1HB      LYS  15   4.491   6.135   8.541
   87    HG2  LYS  15           2HG      LYS  15   2.137   7.070   8.951
   88    HG3  LYS  15           1HG      LYS  15   1.980   5.777  10.136
   89    HD2  LYS  15           2HD      LYS  15   4.141   7.878  10.126
   90    HD3  LYS  15           1HD      LYS  15   2.694   7.915  11.131
   91    HE2  LYS  15           2HE      LYS  15   3.412   5.768  12.146
   92    HE3  LYS  15           1HE      LYS  15   4.906   5.868  11.212
   93    HZ1  LYS  15           3HZ      LYS  15   5.323   8.036  12.314
   94    HZ2  LYS  15           1HZ      LYS  15   5.305   6.727  13.393
   95    HZ3  LYS  15           2HZ      LYS  15   3.972   7.765  13.296
   96    H    GLU  16           H        GLU  16   1.043   6.567   7.269
   97    HA   GLU  16           HA       GLU  16  -0.927   5.174   8.697
   98    HB2  GLU  16           2HB      GLU  16  -1.301   7.218   6.498
   99    HB3  GLU  16           1HB      GLU  16  -2.527   6.723   7.654
  100    HG2  GLU  16           2HG      GLU  16   0.051   8.114   8.335
  101    HG3  GLU  16           1HG      GLU  16  -1.527   8.882   8.204
  102    H    PHE  17           H        PHE  17  -0.364   5.471   5.198
  103    HA   PHE  17           HA       PHE  17  -2.572   3.874   4.485
  104    HB2  PHE  17           2HB      PHE  17  -1.520   5.430   2.901
  105    HB3  PHE  17           1HB      PHE  17  -0.068   4.429   2.882
  106    HD1  PHE  17           2HD      PHE  17  -3.617   4.581   1.934
  107    HD2  PHE  17           1HD      PHE  17   0.032   2.418   1.615
  108    HE1  PHE  17           2HE      PHE  17  -4.598   3.193   0.156
  109    HE2  PHE  17           1HE      PHE  17  -0.943   1.026  -0.160
  110    HZ   PHE  17           HZ       PHE  17  -3.260   1.412  -0.891
  111    H    LEU  18           H        LEU  18   0.917   3.069   4.631
  112    HA   LEU  18           HA       LEU  18   0.637   0.465   3.673
  113    HB2  LEU  18           2HB      LEU  18   2.720   1.673   5.485
  114    HB3  LEU  18           1HB      LEU  18   2.843   0.051   4.834
  115    HG   LEU  18           HG       LEU  18   2.808   2.615   3.232
  116   HD11  LEU  18          1HD1      LEU  18   5.116   2.031   2.711
  117   HD12  LEU  18          2HD1      LEU  18   5.001   0.612   3.752
  118   HD13  LEU  18          3HD1      LEU  18   4.892   2.228   4.449
  119   HD21  LEU  18          3HD2      LEU  18   3.250   1.213   1.301
  120   HD22  LEU  18          1HD2      LEU  18   1.716   0.759   2.045
  121   HD23  LEU  18          2HD2      LEU  18   3.153  -0.234   2.305
  122    H    ASN  19           H        ASN  19   0.836   1.580   7.057
  123    HA   ASN  19           HA       ASN  19   0.646  -1.047   8.122
  124    HB2  ASN  19           2HB      ASN  19   1.655   0.868   9.336
  125    HB3  ASN  19           1HB      ASN  19   0.051   1.578   9.499
  126   HD21  ASN  19          1HD2      ASN  19   2.165  -0.990  10.491
  127   HD22  ASN  19          2HD2      ASN  19   1.251  -1.494  11.868
  128    H    ARG  20           H        ARG  20  -1.718   1.451   7.397
  129    HA   ARG  20           HA       ARG  20  -3.842   0.145   8.789
  130    HB2  ARG  20           2HB      ARG  20  -3.625   2.639   8.134
  131    HB3  ARG  20           1HB      ARG  20  -4.235   2.129   6.568
  132    HG2  ARG  20           2HG      ARG  20  -6.284   1.377   7.535
  133    HG3  ARG  20           1HG      ARG  20  -5.665   1.649   9.167
  134    HD2  ARG  20           2HD      ARG  20  -6.250   3.721   7.062
  135    HD3  ARG  20           1HD      ARG  20  -7.096   3.482   8.588
  136    HE   ARG  20           HE       ARG  20  -4.308   4.016   8.941
  137   HH11  ARG  20          1HH1      ARG  20  -7.433   5.486   8.422
  138   HH12  ARG  20          2HH1      ARG  20  -6.966   7.023   9.084
  139   HH21  ARG  20          1HH2      ARG  20  -3.683   6.045   9.816
  140   HH22  ARG  20          2HH2      ARG  20  -4.841   7.333   9.888
  141    H    PHE  21           H        PHE  21  -2.780   0.292   5.416
  142    HA   PHE  21           HA       PHE  21  -4.778  -1.362   4.316
  143    HB2  PHE  21           2HB      PHE  21  -3.197  -0.117   2.918
  144    HB3  PHE  21           1HB      PHE  21  -1.859  -1.047   3.562
  145    HD1  PHE  21           2HD      PHE  21  -5.028  -1.438   1.644
  146    HD2  PHE  21           1HD      PHE  21  -1.157  -2.971   2.519
  147    HE1  PHE  21           2HE      PHE  21  -5.295  -3.127  -0.130
  148    HE2  PHE  21           1HE      PHE  21  -1.418  -4.658   0.755
  149    HZ   PHE  21           HZ       PHE  21  -3.485  -4.747  -0.566
  150    H    TYR  22           H        TYR  22  -1.597  -2.032   5.596
  151    HA   TYR  22           HA       TYR  22  -1.364  -4.735   5.379
  152    HB2  TYR  22           2HB      TYR  22   0.341  -3.148   6.175
  153    HB3  TYR  22           1HB      TYR  22  -0.543  -2.951   7.673
  154    HD1  TYR  22           2HD      TYR  22  -0.654  -4.901   9.271
  155    HD2  TYR  22           1HD      TYR  22   1.876  -4.892   5.853
  156    HE1  TYR  22           2HE      TYR  22   0.701  -6.684  10.276
  157    HE2  TYR  22           1HE      TYR  22   3.247  -6.669   6.851
  158    HH   TYR  22           HH       TYR  22   2.246  -8.514   9.461
  159    H    LYS  23           H        LYS  23  -2.895  -2.957   8.042
  160    HA   LYS  23           HA       LYS  23  -3.746  -5.329   9.351
  161    HB2  LYS  23           2HB      LYS  23  -3.847  -2.505   9.853
  162    HB3  LYS  23           1HB      LYS  23  -5.249  -3.363  10.462
  163    HG2  LYS  23           2HG      LYS  23  -2.359  -3.722  11.168
  164    HG3  LYS  23           1HG      LYS  23  -3.725  -3.362  12.232
  165    HD2  LYS  23           2HD      LYS  23  -4.642  -5.644  11.401
  166    HD3  LYS  23           1HD      LYS  23  -2.970  -5.943  10.923
  167    HE2  LYS  23           2HE      LYS  23  -3.388  -6.847  13.140
  168    HE3  LYS  23           1HE      LYS  23  -2.232  -5.519  13.219
  169    HZ1  LYS  23           3HZ      LYS  23  -5.123  -5.383  13.896
  170    HZ2  LYS  23           1HZ      LYS  23  -4.073  -4.055  13.884
  171    HZ3  LYS  23           2HZ      LYS  23  -3.826  -5.314  14.986
  172    H    SER  24           H        SER  24  -5.399  -2.857   7.436
  173    HA   SER  24           HA       SER  24  -8.026  -3.728   7.837
  174    HB2  SER  24           2HB      SER  24  -7.259  -1.557   6.767
  175    HB3  SER  24           1HB      SER  24  -6.970  -2.479   5.293
  176    HG   SER  24           HG       SER  24  -9.449  -2.949   6.340
  177    H    LEU  25           H        LEU  25  -5.511  -4.924   5.782
  178    HA   LEU  25           HA       LEU  25  -7.206  -6.425   4.036
  179    HB2  LEU  25           2HB      LEU  25  -4.559  -5.668   4.055
  180    HB3  LEU  25           1HB      LEU  25  -4.465  -7.388   4.379
  181    HG   LEU  25           HG       LEU  25  -5.680  -7.882   2.334
  182   HD11  LEU  25          1HD1      LEU  25  -7.136  -5.931   2.278
  183   HD12  LEU  25          2HD1      LEU  25  -6.272  -6.120   0.751
  184   HD13  LEU  25          3HD1      LEU  25  -5.753  -4.897   1.914
  185   HD21  LEU  25          3HD2      LEU  25  -4.006  -7.185   0.727
  186   HD22  LEU  25          1HD2      LEU  25  -3.240  -7.635   2.250
  187   HD23  LEU  25          2HD2      LEU  25  -3.435  -5.933   1.831
  188    H    ILE  26           H        ILE  26  -5.365  -7.095   6.963
  189    HA   ILE  26           HA       ILE  26  -5.917  -9.883   7.060
  190    HB   ILE  26           HB       ILE  26  -5.255  -8.045   9.371
  191   HG12  ILE  26          2HG1      ILE  26  -3.580  -7.827   7.600
  192   HG13  ILE  26          1HG1      ILE  26  -2.911  -8.669   8.993
  193   HG21  ILE  26          1HG2      ILE  26  -4.359 -10.066  10.424
  194   HG22  ILE  26          2HG2      ILE  26  -4.890 -11.018   9.038
  195   HG23  ILE  26          3HG2      ILE  26  -6.080 -10.222  10.068
  196   HD11  ILE  26          3HD1      ILE  26  -3.188 -10.797   7.846
  197   HD12  ILE  26          1HD1      ILE  26  -2.197  -9.681   6.908
  198   HD13  ILE  26          2HD1      ILE  26  -3.878  -9.959   6.455
  199    H    ASP  27           H        ASP  27  -7.414  -6.990   8.328
  200    HA   ASP  27           HA       ASP  27  -9.399  -8.190   9.928
  201    HB2  ASP  27           2HB      ASP  27  -8.815  -5.818  10.098
  202    HB3  ASP  27           1HB      ASP  27  -9.409  -5.537   8.466
  203    H    ARG  28           H        ARG  28  -9.401  -7.106   6.557
  204    HA   ARG  28           HA       ARG  28 -12.077  -7.899   6.027
  205    HB2  ARG  28           2HB      ARG  28  -9.745  -7.170   4.277
  206    HB3  ARG  28           1HB      ARG  28 -11.279  -7.696   3.590
  207    HG2  ARG  28           2HG      ARG  28 -12.423  -5.835   4.476
  208    HG3  ARG  28           1HG      ARG  28 -11.076  -5.418   5.536
  209    HD2  ARG  28           2HD      ARG  28 -11.171  -3.894   3.652
  210    HD3  ARG  28           1HD      ARG  28  -9.711  -4.876   3.575
  211    HE   ARG  28           HE       ARG  28 -11.064  -6.274   1.918
  212   HH11  ARG  28          1HH1      ARG  28 -11.611  -2.837   2.381
  213   HH12  ARG  28          2HH1      ARG  28 -12.039  -2.560   0.715
  214   HH21  ARG  28          1HH2      ARG  28 -11.595  -5.893  -0.274
  215   HH22  ARG  28          2HH2      ARG  28 -12.024  -4.288  -0.784
  216    H    GLY  29           H        GLY  29  -9.017  -9.574   5.943
  217    HA2  GLY  29           2HA      GLY  29  -8.958 -11.927   6.279
  218    HA3  GLY  29           1HA      GLY  29 -10.521 -12.058   5.478
  219    H    VAL  30           H        VAL  30  -8.106 -10.031   4.177
  220    HA   VAL  30           HA       VAL  30  -7.519 -11.968   2.043
  221    HB   VAL  30           HB       VAL  30  -8.756 -10.566   0.739
  222   HG11  VAL  30          1HG1      VAL  30  -8.223  -8.322   2.682
  223   HG12  VAL  30          2HG1      VAL  30  -9.668  -9.332   2.630
  224   HG13  VAL  30          3HG1      VAL  30  -9.306  -8.243   1.291
  225   HG21  VAL  30          3HG2      VAL  30  -6.444 -10.153  -0.005
  226   HG22  VAL  30          1HG2      VAL  30  -6.366  -8.758   1.073
  227   HG23  VAL  30          2HG2      VAL  30  -7.495  -8.764  -0.285
  228    H    ASN  31           H        ASN  31  -5.346 -12.324   1.886
  229    HA   ASN  31           HA       ASN  31  -3.523 -10.186   1.810
  230    HB2  ASN  31           2HB      ASN  31  -4.052 -10.400   4.248
  231    HB3  ASN  31           1HB      ASN  31  -3.189 -11.931   4.206
  232   HD21  ASN  31          1HD2      ASN  31  -2.264  -9.237   2.225
  233   HD22  ASN  31          2HD2      ASN  31  -0.801  -8.851   3.055
  234    H    PHE  32           H        PHE  32  -3.822 -13.592   2.428
  235    HA   PHE  32           HA       PHE  32  -1.114 -14.090   1.578
  236    HB2  PHE  32           2HB      PHE  32  -3.337 -15.966   2.361
  237    HB3  PHE  32           1HB      PHE  32  -1.711 -16.492   1.937
  238    HD1  PHE  32           2HD      PHE  32   0.213 -15.772   3.342
  239    HD2  PHE  32           1HD      PHE  32  -3.824 -15.109   4.510
  240    HE1  PHE  32           2HE      PHE  32   0.949 -15.403   5.660
  241    HE2  PHE  32           1HE      PHE  32  -3.094 -14.736   6.829
  242    HZ   PHE  32           HZ       PHE  32  -0.705 -14.884   7.406
  243    H    SER  33           H        SER  33  -2.344 -12.849  -0.440
  244    HA   SER  33           HA       SER  33  -1.959 -14.719  -2.596
  245    HB2  SER  33           2HB      SER  33  -4.595 -13.228  -2.397
  246    HB3  SER  33           1HB      SER  33  -4.091 -14.294  -3.706
  247    HG   SER  33           HG       SER  33  -3.873 -15.671  -1.463
  248    H    LEU  34           H        LEU  34  -0.488 -13.600  -3.697
  249    HA   LEU  34           HA       LEU  34  -0.009 -10.860  -3.442
  250    HB2  LEU  34           2HB      LEU  34   0.919 -12.976  -5.313
  251    HB3  LEU  34           1HB      LEU  34   1.223 -11.307  -5.753
  252    HG   LEU  34           HG       LEU  34   3.166 -12.170  -4.653
  253   HD11  LEU  34          1HD1      LEU  34   3.368 -10.617  -2.787
  254   HD12  LEU  34          2HD1      LEU  34   1.624 -10.372  -2.798
  255   HD13  LEU  34          3HD1      LEU  34   2.594  -9.862  -4.178
  256   HD21  LEU  34          3HD2      LEU  34   1.324 -12.914  -2.387
  257   HD22  LEU  34          1HD2      LEU  34   3.087 -12.962  -2.319
  258   HD23  LEU  34          2HD2      LEU  34   2.216 -14.019  -3.433
  259    H    ASP  35           H        ASP  35  -1.766 -12.617  -5.960
  260    HA   ASP  35           HA       ASP  35  -2.310 -10.458  -7.661
  261    HB2  ASP  35           2HB      ASP  35  -2.772 -12.711  -8.381
  262    HB3  ASP  35           1HB      ASP  35  -3.901 -12.959  -7.054
  263    H    THR  36           H        THR  36  -3.966 -11.644  -4.807
  264    HA   THR  36           HA       THR  36  -6.184  -9.891  -4.990
  265    HB   THR  36           HB       THR  36  -5.137 -11.330  -2.544
  266    HG1  THR  36           1HG      THR  36  -6.659 -12.213  -4.763
  267   HG21  THR  36          3HG2      THR  36  -6.843  -9.664  -2.034
  268   HG22  THR  36          1HG2      THR  36  -7.471 -11.296  -1.805
  269   HG23  THR  36          2HG2      THR  36  -7.914 -10.374  -3.244
  270    H    ILE  37           H        ILE  37  -3.168  -9.797  -3.116
  271    HA   ILE  37           HA       ILE  37  -3.697  -7.462  -1.676
  272    HB   ILE  37           HB       ILE  37  -1.016  -8.327  -2.786
  273   HG12  ILE  37          2HG1      ILE  37  -2.262  -8.945  -0.100
  274   HG13  ILE  37          1HG1      ILE  37  -2.177 -10.078  -1.444
  275   HG21  ILE  37          1HG2      ILE  37  -1.706  -6.547  -0.448
  276   HG22  ILE  37          2HG2      ILE  37  -1.030  -6.019  -1.989
  277   HG23  ILE  37          3HG2      ILE  37  -0.082  -7.049  -0.916
  278   HD11  ILE  37          3HD1      ILE  37   0.168  -8.865  -0.003
  279   HD12  ILE  37          1HD1      ILE  37   0.259  -9.987  -1.360
  280   HD13  ILE  37          2HD1      ILE  37  -0.433 -10.516   0.173
  281    H    GLU  38           H        GLU  38  -2.562  -7.978  -4.957
  282    HA   GLU  38           HA       GLU  38  -1.940  -5.269  -5.458
  283    HB2  GLU  38           2HB      GLU  38  -1.027  -7.255  -6.710
  284    HB3  GLU  38           1HB      GLU  38  -2.586  -7.370  -7.511
  285    HG2  GLU  38           2HG      GLU  38  -2.272  -5.094  -8.391
  286    HG3  GLU  38           1HG      GLU  38  -0.677  -5.046  -7.640
  287    H    LYS  39           H        LYS  39  -4.720  -7.286  -6.279
  288    HA   LYS  39           HA       LYS  39  -6.194  -5.346  -7.660
  289    HB2  LYS  39           2HB      LYS  39  -6.736  -7.731  -7.724
  290    HB3  LYS  39           1HB      LYS  39  -7.149  -7.700  -6.019
  291    HG2  LYS  39           2HG      LYS  39  -9.209  -7.659  -7.057
  292    HG3  LYS  39           1HG      LYS  39  -8.919  -5.959  -6.696
  293    HD2  LYS  39           2HD      LYS  39  -8.218  -7.170  -9.357
  294    HD3  LYS  39           1HD      LYS  39  -9.826  -6.541  -9.012
  295    HE2  LYS  39           2HE      LYS  39  -8.805  -4.352  -8.470
  296    HE3  LYS  39           1HE      LYS  39  -7.233  -5.001  -8.935
  297    HZ1  LYS  39           3HZ      LYS  39  -7.994  -5.304 -11.161
  298    HZ2  LYS  39           1HZ      LYS  39  -8.360  -3.711 -10.710
  299    HZ3  LYS  39           2HZ      LYS  39  -9.582  -4.885 -10.748
  300    H    GLU  40           H        GLU  40  -6.075  -6.184  -4.230
  301    HA   GLU  40           HA       GLU  40  -8.188  -4.363  -3.554
  302    HB2  GLU  40           2HB      GLU  40  -6.314  -5.950  -1.800
  303    HB3  GLU  40           1HB      GLU  40  -7.670  -4.997  -1.211
  304    HG2  GLU  40           2HG      GLU  40  -7.874  -7.325  -3.107
  305    HG3  GLU  40           1HG      GLU  40  -8.191  -7.389  -1.376
  306    H    LEU  41           H        LEU  41  -4.673  -4.248  -3.556
  307    HA   LEU  41           HA       LEU  41  -4.347  -1.826  -2.186
  308    HB2  LEU  41           2HB      LEU  41  -2.821  -3.325  -4.214
  309    HB3  LEU  41           1HB      LEU  41  -2.529  -1.596  -4.209
  310    HG   LEU  41           HG       LEU  41  -2.233  -3.377  -1.789
  311   HD11  LEU  41          1HD1      LEU  41  -0.586  -3.944  -3.489
  312   HD12  LEU  41          2HD1      LEU  41   0.172  -3.115  -2.129
  313   HD13  LEU  41          3HD1      LEU  41  -0.136  -2.245  -3.633
  314   HD21  LEU  41          3HD2      LEU  41  -2.747  -1.054  -1.249
  315   HD22  LEU  41          1HD2      LEU  41  -1.432  -0.511  -2.291
  316   HD23  LEU  41          2HD2      LEU  41  -1.077  -1.440  -0.835
  317    H    ILE  42           H        ILE  42  -4.949  -2.475  -5.607
  318    HA   ILE  42           HA       ILE  42  -5.259   0.143  -6.499
  319    HB   ILE  42           HB       ILE  42  -6.553  -2.422  -7.423
  320   HG12  ILE  42          2HG1      ILE  42  -4.274  -0.792  -8.569
  321   HG13  ILE  42          1HG1      ILE  42  -4.091  -2.262  -7.617
  322   HG21  ILE  42          1HG2      ILE  42  -7.123  -1.257  -9.500
  323   HG22  ILE  42          2HG2      ILE  42  -6.585   0.263  -8.786
  324   HG23  ILE  42          3HG2      ILE  42  -7.972  -0.588  -8.107
  325   HD11  ILE  42          3HD1      ILE  42  -5.252  -3.528  -9.346
  326   HD12  ILE  42          1HD1      ILE  42  -3.834  -2.701  -9.991
  327   HD13  ILE  42          2HD1      ILE  42  -5.447  -2.055 -10.297
  328    H    SER  43           H        SER  43  -7.688  -2.121  -5.224
  329    HA   SER  43           HA       SER  43  -9.933  -0.464  -5.437
  330    HB2  SER  43           2HB      SER  43  -9.428  -2.532  -3.286
  331    HB3  SER  43           1HB      SER  43 -10.995  -1.959  -3.857
  332    HG   SER  43           HG       SER  43  -9.676  -4.017  -4.744
  333    H    PHE  44           H        PHE  44  -7.653  -0.887  -2.764
  334    HA   PHE  44           HA       PHE  44  -9.073   0.785  -0.945
  335    HB2  PHE  44           2HB      PHE  44  -7.412  -1.106  -0.424
  336    HB3  PHE  44           1HB      PHE  44  -6.148   0.067  -0.770
  337    HD1  PHE  44           1HD      PHE  44  -8.829  -0.879   1.535
  338    HD2  PHE  44           2HD      PHE  44  -5.663   1.858   0.764
  339    HE1  PHE  44           1HE      PHE  44  -8.939  -0.103   3.868
  340    HE2  PHE  44           2HE      PHE  44  -5.770   2.643   3.093
  341    HZ   PHE  44           HZ       PHE  44  -7.409   1.662   4.647
  342    H    CYS  45           H        CYS  45  -6.338   1.235  -3.120
  343    HA   CYS  45           HA       CYS  45  -5.641   3.835  -2.280
  344    HB2  CYS  45           2HB      CYS  45  -5.151   2.271  -4.793
  345    HB3  CYS  45           1HB      CYS  45  -4.595   3.935  -4.622
  346    H    LEU  46           H        LEU  46  -8.041   2.665  -4.513
  347    HA   LEU  46           HA       LEU  46  -8.650   5.332  -5.459
  348    HB2  LEU  46           2HB      LEU  46  -8.862   3.362  -6.913
  349    HB3  LEU  46           1HB      LEU  46 -10.111   2.721  -5.865
  350    HG   LEU  46           HG       LEU  46 -11.518   4.708  -6.411
  351   HD11  LEU  46          1HD1      LEU  46 -10.909   6.072  -8.342
  352   HD12  LEU  46          2HD1      LEU  46  -9.353   5.247  -8.437
  353   HD13  LEU  46          3HD1      LEU  46  -9.736   6.246  -7.035
  354   HD21  LEU  46          3HD2      LEU  46 -11.839   2.593  -7.566
  355   HD22  LEU  46          1HD2      LEU  46 -10.607   3.035  -8.747
  356   HD23  LEU  46          2HD2      LEU  46 -12.112   3.950  -8.661
  357    H    ASP  47           H        ASP  47  -9.513   3.326  -2.851
  358    HA   ASP  47           HA       ASP  47 -12.143   4.487  -2.453
  359    HB2  ASP  47           2HB      ASP  47 -11.688   2.077  -2.018
  360    HB3  ASP  47           1HB      ASP  47 -10.616   2.550  -0.704
  361    H    THR  48           H        THR  48  -8.917   4.931  -1.332
  362    HA   THR  48           HA       THR  48  -9.475   6.212   1.132
  363    HB   THR  48           HB       THR  48  -7.061   7.164   0.584
  364    HG1  THR  48           1HG      THR  48  -6.547   4.908  -0.814
  365   HG21  THR  48          3HG2      THR  48  -6.109   5.089   1.489
  366   HG22  THR  48          1HG2      THR  48  -7.619   4.244   1.146
  367   HG23  THR  48          2HG2      THR  48  -7.583   5.537   2.346
  368    H    LYS  49           H        LYS  49  -8.184   8.553   1.250
  369    HA   LYS  49           HA       LYS  49  -9.892  10.274  -0.392
  370    HB2  LYS  49           2HB      LYS  49  -8.158  11.104   1.937
  371    HB3  LYS  49           1HB      LYS  49  -9.507  11.987   1.233
  372    HG2  LYS  49           2HG      LYS  49  -9.740   9.362   2.691
  373    HG3  LYS  49           1HG      LYS  49 -10.060  10.948   3.396
  374    HD2  LYS  49           2HD      LYS  49 -11.875  11.309   1.825
  375    HD3  LYS  49           1HD      LYS  49 -11.515   9.778   1.024
  376    HE2  LYS  49           2HE      LYS  49 -12.049   8.570   3.079
  377    HE3  LYS  49           1HE      LYS  49 -12.391  10.094   3.894
  378    HZ1  LYS  49           3HZ      LYS  49 -13.863   9.063   1.530
  379    HZ2  LYS  49           1HZ      LYS  49 -14.218  10.479   2.392
  380    HZ3  LYS  49           2HZ      LYS  49 -14.406   8.963   3.132
  381    H    GLY  50           H        GLY  50  -8.704  12.547  -0.728
  382    HA2  GLY  50           2HA      GLY  50  -7.285  12.079  -3.031
  383    HA3  GLY  50           1HA      GLY  50  -7.295  13.615  -2.186
  384    H    LYS  51           H        LYS  51  -5.850  13.016   0.103
  385    HA   LYS  51           HA       LYS  51  -3.215  13.192  -0.851
  386    HB2  LYS  51           2HB      LYS  51  -4.502  13.079   1.780
  387    HB3  LYS  51           1HB      LYS  51  -2.874  12.417   1.755
  388    HG2  LYS  51           2HG      LYS  51  -2.837  14.759   2.356
  389    HG3  LYS  51           1HG      LYS  51  -2.038  14.507   0.805
  390    HD2  LYS  51           2HD      LYS  51  -4.123  15.205  -0.333
  391    HD3  LYS  51           1HD      LYS  51  -4.833  15.553   1.246
  392    HE2  LYS  51           2HE      LYS  51  -2.995  17.156   1.668
  393    HE3  LYS  51           1HE      LYS  51  -2.400  16.857   0.036
  394    HZ1  LYS  51           3HZ      LYS  51  -5.059  17.982   0.741
  395    HZ2  LYS  51           1HZ      LYS  51  -4.502  17.679  -0.838
  396    HZ3  LYS  51           2HZ      LYS  51  -3.739  18.851   0.123
  397    H    GLU  52           H        GLU  52  -5.082  10.472   0.286
  398    HA   GLU  52           HA       GLU  52  -2.821   8.684   0.360
  399    HB2  GLU  52           2HB      GLU  52  -5.776   8.069   0.492
  400    HB3  GLU  52           1HB      GLU  52  -4.464   6.994   0.956
  401    HG2  GLU  52           2HG      GLU  52  -3.950   8.249   2.853
  402    HG3  GLU  52           1HG      GLU  52  -4.846   9.654   2.276
  403    H    ASN  53           H        ASN  53  -5.586   9.332  -1.755
  404    HA   ASN  53           HA       ASN  53  -5.185   7.310  -3.652
  405    HB2  ASN  53           2HB      ASN  53  -6.098  10.133  -4.288
  406    HB3  ASN  53           1HB      ASN  53  -6.410   8.686  -5.227
  407   HD21  ASN  53          1HD2      ASN  53  -7.077   7.032  -2.961
  408   HD22  ASN  53          2HD2      ASN  53  -8.629   7.577  -2.417
  409    H    ARG  54           H        ARG  54  -3.893  10.601  -3.466
  410    HA   ARG  54           HA       ARG  54  -2.274  10.486  -5.766
  411    HB2  ARG  54           2HB      ARG  54  -2.910  12.588  -4.623
  412    HB3  ARG  54           1HB      ARG  54  -1.882  12.146  -3.267
  413    HG2  ARG  54           2HG      ARG  54  -0.745  13.742  -4.665
  414    HG3  ARG  54           1HG      ARG  54   0.069  12.179  -4.772
  415    HD2  ARG  54           2HD      ARG  54  -1.257  11.742  -6.853
  416    HD3  ARG  54           1HD      ARG  54  -1.812  13.413  -6.773
  417    HE   ARG  54           HE       ARG  54   0.935  13.555  -6.680
  418   HH11  ARG  54          1HH1      ARG  54  -1.478  12.281  -8.878
  419   HH12  ARG  54          2HH1      ARG  54  -0.475  12.459 -10.292
  420   HH21  ARG  54          1HH2      ARG  54   2.247  13.847  -8.544
  421   HH22  ARG  54          2HH2      ARG  54   1.644  13.348 -10.101
  422    H    LEU  55           H        LEU  55  -1.685   9.644  -2.401
  423    HA   LEU  55           HA       LEU  55   1.079   9.292  -2.476
  424    HB2  LEU  55           2HB      LEU  55  -0.278   9.292  -0.417
  425    HB3  LEU  55           1HB      LEU  55  -0.955   7.739  -0.871
  426    HG   LEU  55           HG       LEU  55   1.403   6.822  -0.801
  427   HD11  LEU  55          1HD1      LEU  55   1.914   9.439   0.603
  428   HD12  LEU  55          2HD1      LEU  55   2.597   8.935  -0.943
  429   HD13  LEU  55          3HD1      LEU  55   3.025   8.071   0.534
  430   HD21  LEU  55          3HD2      LEU  55   1.369   6.568   1.619
  431   HD22  LEU  55          1HD2      LEU  55  -0.254   6.415   0.945
  432   HD23  LEU  55          2HD2      LEU  55   0.229   7.907   1.751
  433    H    CYS  56           H        CYS  56  -1.535   7.144  -3.442
  434    HA   CYS  56           HA       CYS  56   0.112   4.852  -3.738
  435    HB2  CYS  56           2HB      CYS  56  -2.657   5.491  -4.732
  436    HB3  CYS  56           1HB      CYS  56  -1.856   3.950  -5.034
  437    H    TYR  57           H        TYR  57  -0.412   7.582  -5.769
  438    HA   TYR  57           HA       TYR  57   0.439   6.345  -8.191
  439    HB2  TYR  57           2HB      TYR  57   0.395   9.207  -7.247
  440    HB3  TYR  57           1HB      TYR  57   1.110   8.762  -8.793
  441    HD1  TYR  57           1HD      TYR  57  -2.031   8.861  -6.862
  442    HD2  TYR  57           2HD      TYR  57  -0.254   8.233 -10.673
  443    HE1  TYR  57           1HE      TYR  57  -4.252   8.959  -7.905
  444    HE2  TYR  57           2HE      TYR  57  -2.471   8.327 -11.729
  445    HH   TYR  57           HH       TYR  57  -4.828   7.965 -11.101
  446    H    TYR  58           H        TYR  58   2.026   7.628  -5.384
  447    HA   TYR  58           HA       TYR  58   4.661   7.422  -6.570
  448    HB2  TYR  58           2HB      TYR  58   3.946   7.932  -3.676
  449    HB3  TYR  58           1HB      TYR  58   5.491   8.244  -4.461
  450    HD1  TYR  58           1HD      TYR  58   4.981   9.709  -6.808
  451    HD2  TYR  58           2HD      TYR  58   2.855   9.883  -3.126
  452    HE1  TYR  58           1HE      TYR  58   4.237  11.989  -7.352
  453    HE2  TYR  58           2HE      TYR  58   2.104  12.162  -3.660
  454    HH   TYR  58           HH       TYR  58   2.931  14.080  -5.112
  455    H    LEU  59           H        LEU  59   2.633   5.681  -4.267
  456    HA   LEU  59           HA       LEU  59   4.634   3.779  -3.544
  457    HB2  LEU  59           2HB      LEU  59   1.637   3.754  -3.212
  458    HB3  LEU  59           1HB      LEU  59   2.686   2.490  -2.600
  459    HG   LEU  59           HG       LEU  59   2.715   5.388  -1.746
  460   HD11  LEU  59          1HD1      LEU  59   1.837   2.879  -0.323
  461   HD12  LEU  59          2HD1      LEU  59   0.798   4.189  -0.881
  462   HD13  LEU  59          3HD1      LEU  59   1.963   4.477   0.414
  463   HD21  LEU  59          3HD2      LEU  59   4.960   4.458  -1.688
  464   HD22  LEU  59          1HD2      LEU  59   4.372   3.055  -0.793
  465   HD23  LEU  59          2HD2      LEU  59   4.332   4.654  -0.050
  466    H    GLY  60           H        GLY  60   2.283   3.963  -6.122
  467    HA2  GLY  60           2HA      GLY  60   2.845   2.800  -8.158
  468    HA3  GLY  60           1HA      GLY  60   3.484   1.490  -7.181
  469    H    ALA  61           H        ALA  61   0.799   2.153  -5.567
  470    HA   ALA  61           HA       ALA  61  -0.636  -0.027  -6.810
  471    HB1  ALA  61           1HB      ALA  61  -0.486   0.063  -4.387
  472    HB2  ALA  61           2HB      ALA  61  -2.169   0.165  -4.910
  473    HB3  ALA  61           3HB      ALA  61  -1.319   1.618  -4.379
  474    H    THR  62           H        THR  62  -0.606   1.711  -8.683
  475    HA   THR  62           HA       THR  62  -3.380   2.409  -9.043
  476    HB   THR  62           HB       THR  62  -1.291   4.591  -9.337
  477    HG1  THR  62           1HG      THR  62  -2.697   3.759  -7.146
  478   HG21  THR  62          3HG2      THR  62  -4.305   4.661  -9.483
  479   HG22  THR  62          1HG2      THR  62  -3.198   4.807 -10.849
  480   HG23  THR  62          2HG2      THR  62  -3.237   6.058  -9.605
  481    H    LYS  63           H        LYS  63  -3.900   2.400 -11.253
  482    HA   LYS  63           HA       LYS  63  -2.005   0.996 -12.880
  483    HB2  LYS  63           2HB      LYS  63  -4.781   2.011 -13.498
  484    HB3  LYS  63           1HB      LYS  63  -3.831   0.989 -14.569
  485    HG2  LYS  63           2HG      LYS  63  -3.808  -0.772 -12.881
  486    HG3  LYS  63           1HG      LYS  63  -4.747   0.252 -11.794
  487    HD2  LYS  63           2HD      LYS  63  -6.204  -1.341 -12.897
  488    HD3  LYS  63           1HD      LYS  63  -6.571   0.292 -13.455
  489    HE2  LYS  63           2HE      LYS  63  -5.271  -0.100 -15.483
  490    HE3  LYS  63           1HE      LYS  63  -4.862  -1.720 -14.919
  491    HZ1  LYS  63           3HZ      LYS  63  -6.684  -1.759 -16.511
  492    HZ2  LYS  63           1HZ      LYS  63  -7.604  -0.742 -15.516
  493    HZ3  LYS  63           2HZ      LYS  63  -7.204  -2.304 -14.992
  494    H    ASP  64           H        ASP  64  -1.643   3.928 -12.149
  495    HA   ASP  64           HA       ASP  64  -0.893   4.808 -14.857
  496    HB2  ASP  64           2HB      ASP  64  -2.085   6.397 -12.592
  497    HB3  ASP  64           1HB      ASP  64  -1.100   7.178 -13.823
  498    H    ALA  65           H        ALA  65   0.252   3.588 -12.121
  499    HA   ALA  65           HA       ALA  65   2.474   5.493 -11.819
  500    HB1  ALA  65           1HB      ALA  65   2.721   4.660  -9.552
  501    HB2  ALA  65           2HB      ALA  65   1.423   3.497  -9.822
  502    HB3  ALA  65           3HB      ALA  65   1.073   5.226  -9.828
  503    H    ALA  66           H        ALA  66   4.344   4.123 -10.569
  504    HA   ALA  66           HA       ALA  66   5.502   2.491 -12.566
  505    HB1  ALA  66           1HB      ALA  66   7.314   2.169 -10.969
  506    HB2  ALA  66           2HB      ALA  66   6.314   2.848  -9.684
  507    HB3  ALA  66           3HB      ALA  66   6.826   3.862 -11.034
  508    H    THR  67           H        THR  67   5.688   0.339 -12.750
  509    HA   THR  67           HA       THR  67   3.696  -1.235 -11.379
  510    HB   THR  67           HB       THR  67   4.679  -3.034 -12.974
  511    HG1  THR  67           1HG      THR  67   5.507  -0.844 -14.531
  512   HG21  THR  67          3HG2      THR  67   2.496  -1.955 -13.282
  513   HG22  THR  67          1HG2      THR  67   3.318  -2.174 -14.827
  514   HG23  THR  67          2HG2      THR  67   3.282  -0.583 -14.065
  515    H    LYS  68           H        LYS  68   7.188  -0.999 -11.537
  516    HA   LYS  68           HA       LYS  68   7.689  -3.525 -10.314
  517    HB2  LYS  68           2HB      LYS  68   9.385  -1.131 -10.937
  518    HB3  LYS  68           1HB      LYS  68  10.019  -2.485 -10.021
  519    HG2  LYS  68           2HG      LYS  68   8.776  -2.779 -12.736
  520    HG3  LYS  68           1HG      LYS  68  10.504  -2.534 -12.471
  521    HD2  LYS  68           2HD      LYS  68   8.853  -4.818 -11.385
  522    HD3  LYS  68           1HD      LYS  68   9.970  -4.910 -12.748
  523    HE2  LYS  68           2HE      LYS  68  10.715  -4.206  -9.908
  524    HE3  LYS  68           1HE      LYS  68  10.969  -5.773 -10.672
  525    HZ1  LYS  68           3HZ      LYS  68  12.971  -4.361 -10.653
  526    HZ2  LYS  68           1HZ      LYS  68  12.169  -3.225 -11.622
  527    HZ3  LYS  68           2HZ      LYS  68  12.484  -4.779 -12.224
  528    H    ILE  69           H        ILE  69   6.988  -0.377  -9.060
  529    HA   ILE  69           HA       ILE  69   8.065  -1.035  -6.452
  530    HB   ILE  69           HB       ILE  69   8.172   1.291  -7.253
  531   HG12  ILE  69          2HG1      ILE  69   6.402   0.991  -4.817
  532   HG13  ILE  69          1HG1      ILE  69   8.146   0.748  -4.826
  533   HG21  ILE  69          1HG2      ILE  69   6.157   2.673  -7.315
  534   HG22  ILE  69          2HG2      ILE  69   5.171   1.244  -7.007
  535   HG23  ILE  69          3HG2      ILE  69   6.095   1.372  -8.504
  536   HD11  ILE  69          3HD1      ILE  69   8.465   3.082  -5.461
  537   HD12  ILE  69          1HD1      ILE  69   7.565   2.932  -3.952
  538   HD13  ILE  69          2HD1      ILE  69   6.716   3.322  -5.448
  539    H    LEU  70           H        LEU  70   5.054  -1.224  -8.144
  540    HA   LEU  70           HA       LEU  70   3.282  -1.405  -5.975
  541    HB2  LEU  70           2HB      LEU  70   2.483  -1.134  -8.243
  542    HB3  LEU  70           1HB      LEU  70   3.169  -2.678  -8.709
  543    HG   LEU  70           HG       LEU  70   1.547  -3.881  -7.419
  544   HD11  LEU  70          1HD1      LEU  70  -0.260  -2.609  -6.213
  545   HD12  LEU  70          2HD1      LEU  70   0.757  -1.176  -6.373
  546   HD13  LEU  70          3HD1      LEU  70   1.334  -2.568  -5.460
  547   HD21  LEU  70          3HD2      LEU  70  -0.525  -3.174  -8.512
  548   HD22  LEU  70          1HD2      LEU  70   0.840  -3.141  -9.630
  549   HD23  LEU  70          2HD2      LEU  70   0.228  -1.637  -8.941
  550    H    SER  71           H        SER  71   5.168  -3.886  -7.664
  551    HA   SER  71           HA       SER  71   4.256  -6.048  -6.077
  552    HB2  SER  71           2HB      SER  71   6.338  -7.177  -6.990
  553    HB3  SER  71           1HB      SER  71   5.209  -6.561  -8.196
  554    HG   SER  71           HG       SER  71   7.631  -6.078  -8.324
  555    H    GLU  72           H        GLU  72   6.542  -3.537  -5.593
  556    HA   GLU  72           HA       GLU  72   8.084  -4.874  -3.579
  557    HB2  GLU  72           2HB      GLU  72   8.795  -2.893  -5.071
  558    HB3  GLU  72           1HB      GLU  72   7.889  -1.891  -3.947
  559    HG2  GLU  72           2HG      GLU  72  10.281  -1.936  -3.441
  560    HG3  GLU  72           1HG      GLU  72   9.308  -2.590  -2.122
  561    H    VAL  73           H        VAL  73   5.117  -3.144  -3.734
  562    HA   VAL  73           HA       VAL  73   4.893  -2.863  -0.852
  563    HB   VAL  73           HB       VAL  73   2.801  -2.391  -2.984
  564   HG11  VAL  73          1HG1      VAL  73   2.889  -1.576  -0.081
  565   HG12  VAL  73          2HG1      VAL  73   1.826  -2.790  -0.793
  566   HG13  VAL  73          3HG1      VAL  73   1.655  -1.093  -1.244
  567   HG21  VAL  73          3HG2      VAL  73   4.718  -0.915  -3.280
  568   HG22  VAL  73          1HG2      VAL  73   4.618  -0.431  -1.586
  569   HG23  VAL  73          2HG2      VAL  73   3.315  -0.014  -2.701
  570    H    THR  74           H        THR  74   3.288  -4.728  -3.438
  571    HA   THR  74           HA       THR  74   1.387  -6.021  -1.871
  572    HB   THR  74           HB       THR  74   1.434  -7.804  -3.691
  573    HG1  THR  74           1HG      THR  74   2.718  -6.451  -5.544
  574   HG21  THR  74          3HG2      THR  74  -0.096  -5.909  -3.756
  575   HG22  THR  74          1HG2      THR  74   0.485  -6.292  -5.376
  576   HG23  THR  74          2HG2      THR  74   1.151  -4.911  -4.504
  577    H    ARG  75           H        ARG  75   4.642  -7.195  -2.757
  578    HA   ARG  75           HA       ARG  75   4.392  -9.734  -1.641
  579    HB2  ARG  75           2HB      ARG  75   6.737  -7.997  -2.271
  580    HB3  ARG  75           1HB      ARG  75   6.996  -9.462  -1.338
  581    HG2  ARG  75           2HG      ARG  75   7.384  -9.837  -3.714
  582    HG3  ARG  75           1HG      ARG  75   6.025 -10.797  -3.128
  583    HD2  ARG  75           2HD      ARG  75   4.481  -9.098  -4.030
  584    HD3  ARG  75           1HD      ARG  75   5.862  -8.210  -4.669
  585    HE   ARG  75           HE       ARG  75   6.131 -10.706  -5.729
  586   HH11  ARG  75          1HH1      ARG  75   3.553  -8.330  -5.690
  587   HH12  ARG  75          2HH1      ARG  75   2.923  -8.805  -7.245
  588   HH21  ARG  75          1HH2      ARG  75   5.301 -11.321  -7.776
  589   HH22  ARG  75          2HH2      ARG  75   3.905 -10.501  -8.409
  590    HA   PRO  76           HA       PRO  76   6.249  -8.151   2.508
  591    HB2  PRO  76           2HB      PRO  76   6.015  -5.467   3.032
  592    HB3  PRO  76           1HB      PRO  76   7.471  -6.240   2.405
  593    HG2  PRO  76           2HG      PRO  76   5.349  -4.739   0.951
  594    HG3  PRO  76           1HG      PRO  76   7.106  -4.717   0.713
  595    HD2  PRO  76           2HD      PRO  76   5.455  -6.095  -0.913
  596    HD3  PRO  76           1HD      PRO  76   7.091  -6.663  -0.526
  597    H    MET  77           H        MET  77   3.321  -6.994   1.104
  598    HA   MET  77           HA       MET  77   2.041  -6.512   3.636
  599    HB2  MET  77           2HB      MET  77   0.939  -6.864   0.849
  600    HB3  MET  77           1HB      MET  77  -0.074  -6.564   2.256
  601    HG2  MET  77           2HG      MET  77   2.087  -4.758   1.199
  602    HG3  MET  77           1HG      MET  77   0.346  -4.511   1.051
  603    HE1  MET  77           3HE      MET  77   0.856  -2.047   2.026
  604    HE2  MET  77           1HE      MET  77   2.557  -2.444   2.278
  605    HE3  MET  77           2HE      MET  77   1.605  -1.761   3.598
  606    H    SER  78           H        SER  78   2.730  -9.201   1.663
  607    HA   SER  78           HA       SER  78   0.598 -10.918   2.472
  608    HB2  SER  78           2HB      SER  78   1.745 -11.157   0.327
  609    HB3  SER  78           1HB      SER  78   3.262 -11.496   1.164
  610    HG   SER  78           HG       SER  78   1.506 -13.190   2.127
  611    H    VAL  79           H        VAL  79   3.429  -9.924   4.043
  612    HA   VAL  79           HA       VAL  79   3.188 -11.967   6.083
  613    HB   VAL  79           HB       VAL  79   4.666 -12.993   4.338
  614   HG11  VAL  79          1HG1      VAL  79   5.712 -10.987   3.477
  615   HG12  VAL  79          2HG1      VAL  79   6.937 -12.125   4.037
  616   HG13  VAL  79          3HG1      VAL  79   6.523 -10.721   5.020
  617   HG21  VAL  79          3HG2      VAL  79   6.031 -12.379   6.954
  618   HG22  VAL  79          1HG2      VAL  79   6.450 -13.694   5.856
  619   HG23  VAL  79          2HG2      VAL  79   4.879 -13.681   6.659
  620    H    HIS  80           H        HIS  80   4.672 -11.396   7.981
  621    HA   HIS  80           HA       HIS  80   4.651  -8.572   8.379
  622    HB2  HIS  80           2HB      HIS  80   4.402 -10.261  10.225
  623    HB3  HIS  80           1HB      HIS  80   6.121 -10.612  10.061
  624    HD1  HIS  80           1HD      HIS  80   3.924  -7.567  10.682
  625    HD2  HIS  80           2HD      HIS  80   7.671  -9.072  11.675
  626    HE1  HIS  80           1HE      HIS  80   4.913  -5.909  12.296
  627    HE2  HIS  80           2HE      HIS  80   7.243  -6.753  12.756
  628    H    MET  81           H        MET  81   5.887  -7.636   6.818
  629    HA   MET  81           HA       MET  81   8.745  -8.315   6.764
  630    HB2  MET  81           2HB      MET  81   6.779  -7.808   4.696
  631    HB3  MET  81           1HB      MET  81   8.144  -6.709   4.541
  632    HG2  MET  81           2HG      MET  81   9.649  -8.679   4.628
  633    HG3  MET  81           1HG      MET  81   8.224  -9.714   4.575
  634    HE1  MET  81           3HE      MET  81  10.696  -7.454   2.540
  635    HE2  MET  81           1HE      MET  81   9.308  -6.395   2.786
  636    HE3  MET  81           2HE      MET  81   9.697  -6.975   1.168
  637    HA   PRO  82           HA       PRO  82  10.478  -4.226   7.604
  638    HB2  PRO  82           2HB      PRO  82  10.686  -4.011   4.622
  639    HB3  PRO  82           1HB      PRO  82  11.848  -3.526   5.864
  640    HG2  PRO  82           2HG      PRO  82  12.165  -5.817   4.602
  641    HG3  PRO  82           1HG      PRO  82  12.436  -5.720   6.353
  642    HD2  PRO  82           2HD      PRO  82  10.185  -6.935   4.851
  643    HD3  PRO  82           1HD      PRO  82  10.868  -7.383   6.420
  644    H    ALA  83           H        ALA  83   7.443  -4.442   6.180
  645    HA   ALA  83           HA       ALA  83   6.947  -2.324   4.590
  646    HB1  ALA  83           1HB      ALA  83   5.139  -3.178   6.835
  647    HB2  ALA  83           2HB      ALA  83   5.253  -3.945   5.249
  648    HB3  ALA  83           3HB      ALA  83   4.659  -2.288   5.389
  649    H    MET  84           H        MET  84   7.082  -2.034   8.152
  650    HA   MET  84           HA       MET  84   6.497   0.718   8.284
  651    HB2  MET  84           2HB      MET  84   8.486  -0.638  10.098
  652    HB3  MET  84           1HB      MET  84   7.396   0.682  10.477
  653    HG2  MET  84           2HG      MET  84   6.593  -1.248  11.579
  654    HG3  MET  84           1HG      MET  84   5.496  -0.914  10.241
  655    HE1  MET  84           3HE      MET  84   8.915  -2.410   9.087
  656    HE2  MET  84           1HE      MET  84   8.814  -4.065   9.697
  657    HE3  MET  84           2HE      MET  84   8.909  -2.715  10.831
  658    H    LYS  85           H        LYS  85   9.620  -0.929   8.338
  659    HA   LYS  85           HA       LYS  85  11.263   1.322   8.040
  660    HB2  LYS  85           2HB      LYS  85  11.984  -0.918   8.841
  661    HB3  LYS  85           1HB      LYS  85  11.795  -1.537   7.209
  662    HG2  LYS  85           2HG      LYS  85  13.516   0.103   6.465
  663    HG3  LYS  85           1HG      LYS  85  13.773   0.516   8.161
  664    HD2  LYS  85           2HD      LYS  85  14.119  -2.217   6.929
  665    HD3  LYS  85           1HD      LYS  85  15.420  -1.118   7.387
  666    HE2  LYS  85           2HE      LYS  85  14.746  -1.259   9.718
  667    HE3  LYS  85           1HE      LYS  85  13.390  -2.300   9.281
  668    HZ1  LYS  85           3HZ      LYS  85  15.274  -3.568  10.130
  669    HZ2  LYS  85           1HZ      LYS  85  16.261  -2.967   8.887
  670    HZ3  LYS  85           2HZ      LYS  85  14.945  -3.970   8.516
  671    H    ILE  86           H        ILE  86   9.202  -0.185   5.776
  672    HA   ILE  86           HA       ILE  86  10.798   0.212   3.456
  673    HB   ILE  86           HB       ILE  86   7.826  -0.278   3.703
  674   HG12  ILE  86          2HG1      ILE  86  10.196  -2.041   3.051
  675   HG13  ILE  86          1HG1      ILE  86   9.186  -2.116   4.486
  676   HG21  ILE  86          1HG2      ILE  86   8.312   0.886   1.603
  677   HG22  ILE  86          2HG2      ILE  86   7.849  -0.792   1.313
  678   HG23  ILE  86          3HG2      ILE  86   9.545  -0.316   1.221
  679   HD11  ILE  86          3HD1      ILE  86   7.283  -2.770   3.009
  680   HD12  ILE  86          1HD1      ILE  86   8.609  -3.939   3.085
  681   HD13  ILE  86          2HD1      ILE  86   8.436  -2.876   1.681
  682    H    CYS  87           H        CYS  87   8.613   2.316   5.249
  683    HA   CYS  87           HA       CYS  87   8.533   4.306   3.185
  684    HB2  CYS  87           2HB      CYS  87   8.047   4.532   6.154
  685    HB3  CYS  87           1HB      CYS  87   7.856   5.875   5.035
  686    H    GLU  88           H        GLU  88  10.826   3.308   5.449
  687    HA   GLU  88           HA       GLU  88  12.509   5.653   5.202
  688    HB2  GLU  88           2HB      GLU  88  12.898   2.908   6.381
  689    HB3  GLU  88           1HB      GLU  88  14.137   4.160   6.424
  690    HG2  GLU  88           2HG      GLU  88  12.760   5.544   7.811
  691    HG3  GLU  88           1HG      GLU  88  11.396   4.441   7.634
  692    H    LYS  89           H        LYS  89  12.367   2.328   4.126
  693    HA   LYS  89           HA       LYS  89  14.733   2.231   2.627
  694    HB2  LYS  89           2HB      LYS  89  13.487   0.287   3.496
  695    HB3  LYS  89           1HB      LYS  89  12.189   0.614   2.364
  696    HG2  LYS  89           2HG      LYS  89  13.372  -0.170   0.569
  697    HG3  LYS  89           1HG      LYS  89  14.936   0.156   1.318
  698    HD2  LYS  89           2HD      LYS  89  14.483  -2.250   1.200
  699    HD3  LYS  89           1HD      LYS  89  14.604  -1.695   2.868
  700    HE2  LYS  89           2HE      LYS  89  12.778  -3.253   2.666
  701    HE3  LYS  89           1HE      LYS  89  12.121  -1.647   2.998
  702    HZ1  LYS  89           3HZ      LYS  89  10.844  -2.699   1.266
  703    HZ2  LYS  89           1HZ      LYS  89  12.235  -3.043   0.366
  704    HZ3  LYS  89           2HZ      LYS  89  11.729  -1.439   0.559
  705    H    LEU  90           H        LEU  90  11.421   3.097   1.736
  706    HA   LEU  90           HA       LEU  90  11.869   3.225  -1.058
  707    HB2  LEU  90           2HB      LEU  90   9.759   4.402   0.726
  708    HB3  LEU  90           1HB      LEU  90   9.784   4.712  -0.999
  709    HG   LEU  90           HG       LEU  90   9.517   2.001   0.307
  710   HD11  LEU  90          1HD1      LEU  90   7.260   2.046  -0.638
  711   HD12  LEU  90          2HD1      LEU  90   7.538   3.687  -1.220
  712   HD13  LEU  90          3HD1      LEU  90   7.508   3.359   0.512
  713   HD21  LEU  90          3HD2      LEU  90   9.505   2.792  -2.604
  714   HD22  LEU  90          1HD2      LEU  90   9.139   1.185  -1.975
  715   HD23  LEU  90          2HD2      LEU  90  10.757   1.861  -1.782
  716    H    LYS  91           H        LYS  91  12.880   5.309   1.446
  717    HA   LYS  91           HA       LYS  91  12.759   7.766   0.040
  718    HB2  LYS  91           2HB      LYS  91  14.506   6.877   2.328
  719    HB3  LYS  91           1HB      LYS  91  14.560   8.500   1.658
  720    HG2  LYS  91           2HG      LYS  91  12.078   8.632   2.157
  721    HG3  LYS  91           1HG      LYS  91  12.301   7.159   3.106
  722    HD2  LYS  91           2HD      LYS  91  13.985   8.280   4.465
  723    HD3  LYS  91           1HD      LYS  91  13.795   9.749   3.508
  724    HE2  LYS  91           2HE      LYS  91  12.547  10.069   5.489
  725    HE3  LYS  91           1HE      LYS  91  11.377   9.751   4.208
  726    HZ1  LYS  91           3HZ      LYS  91  12.371   7.730   6.141
  727    HZ2  LYS  91           1HZ      LYS  91  11.166   7.495   4.968
  728    HZ3  LYS  91           2HZ      LYS  91  10.892   8.551   6.268
  729    H    LYS  92           H        LYS  92  14.759   5.029  -0.313
  730    HA   LYS  92           HA       LYS  92  17.003   6.263  -1.538
  731    HB2  LYS  92           2HB      LYS  92  15.816   3.521  -2.006
  732    HB3  LYS  92           1HB      LYS  92  17.406   4.045  -2.542
  733    HG2  LYS  92           2HG      LYS  92  18.101   4.332  -0.222
  734    HG3  LYS  92           1HG      LYS  92  16.501   3.820   0.321
  735    HD2  LYS  92           2HD      LYS  92  16.842   1.653  -0.797
  736    HD3  LYS  92           1HD      LYS  92  18.461   2.174  -1.270
  737    HE2  LYS  92           2HE      LYS  92  19.108   2.358   1.061
  738    HE3  LYS  92           1HE      LYS  92  17.475   1.924   1.569
  739    HZ1  LYS  92           3HZ      LYS  92  19.342   0.183   0.049
  740    HZ2  LYS  92           1HZ      LYS  92  17.766  -0.235   0.511
  741    HZ3  LYS  92           2HZ      LYS  92  18.954   0.028   1.693
  742    H    LEU  93           H        LEU  93  13.800   5.466  -2.559
  743    HA   LEU  93           HA       LEU  93  14.382   6.039  -5.361
  744    HB2  LEU  93           2HB      LEU  93  11.880   5.069  -3.973
  745    HB3  LEU  93           1HB      LEU  93  11.949   5.456  -5.679
  746    HG   LEU  93           HG       LEU  93  13.738   3.670  -5.895
  747   HD11  LEU  93          1HD1      LEU  93  12.748   2.922  -3.149
  748   HD12  LEU  93          2HD1      LEU  93  14.366   3.503  -3.545
  749   HD13  LEU  93          3HD1      LEU  93  13.807   1.950  -4.168
  750   HD21  LEU  93          3HD2      LEU  93  10.997   2.814  -4.983
  751   HD22  LEU  93          1HD2      LEU  93  12.115   1.860  -5.957
  752   HD23  LEU  93          2HD2      LEU  93  11.425   3.347  -6.609
  753    H    ASP  94           H        ASP  94  12.300   7.179  -2.713
  754    HA   ASP  94           HA       ASP  94  12.489   9.894  -3.636
  755    HB2  ASP  94           2HB      ASP  94  10.720   8.992  -5.126
  756    HB3  ASP  94           1HB      ASP  94   9.779   8.550  -3.704
  757    H    SER  95           H        SER  95  12.571  11.116  -1.861
  758    HA   SER  95           HA       SER  95  11.638  10.030   0.660
  759    HB2  SER  95           2HB      SER  95  12.669  12.173   1.578
  760    HB3  SER  95           1HB      SER  95  13.772  11.040   0.797
  761    HG   SER  95           HG       SER  95  13.931  12.351  -0.938
  762    H    GLN  96           H        GLN  96  10.375  12.034  -1.759
  763    HA   GLN  96           HA       GLN  96   8.953  13.882  -0.108
  764    HB2  GLN  96           2HB      GLN  96   8.915  13.214  -3.024
  765    HB3  GLN  96           1HB      GLN  96   7.630  14.200  -2.345
  766    HG2  GLN  96           2HG      GLN  96   9.441  15.525  -3.350
  767    HG3  GLN  96           1HG      GLN  96   9.202  15.869  -1.639
  768   HE21  GLN  96          1HE2      GLN  96  10.794  15.343  -0.176
  769   HE22  GLN  96          2HE2      GLN  96  12.382  14.844  -0.663
  770    H    ILE  97           H        ILE  97   8.363  10.682  -1.197
  771    HA   ILE  97           HA       ILE  97   5.608  10.436  -1.010
  772    HB   ILE  97           HB       ILE  97   7.697   8.467  -0.044
  773   HG12  ILE  97          2HG1      ILE  97   6.307   8.694  -2.722
  774   HG13  ILE  97          1HG1      ILE  97   7.975   9.156  -2.402
  775   HG21  ILE  97          1HG2      ILE  97   5.500   7.909   0.832
  776   HG22  ILE  97          2HG2      ILE  97   5.983   6.751  -0.408
  777   HG23  ILE  97          3HG2      ILE  97   4.810   8.012  -0.789
  778   HD11  ILE  97          3HD1      ILE  97   6.840   6.377  -2.179
  779   HD12  ILE  97          1HD1      ILE  97   8.514   6.838  -1.871
  780   HD13  ILE  97          2HD1      ILE  97   7.843   6.991  -3.494
  781    H    CYS  98           H        CYS  98   7.980  10.881   1.495
  782    HA   CYS  98           HA       CYS  98   6.209  10.111   3.632
  783    HB2  CYS  98           2HB      CYS  98   9.027  11.082   3.450
  784    HB3  CYS  98           1HB      CYS  98   8.190  11.145   4.998
  785    H    GLU  99           H        GLU  99   6.929  13.052   1.962
  786    HA   GLU  99           HA       GLU  99   6.072  14.640   4.277
  787    HB2  GLU  99           2HB      GLU  99   7.019  16.574   3.089
  788    HB3  GLU  99           1HB      GLU  99   8.206  15.295   3.308
  789    HG2  GLU  99           2HG      GLU  99   7.911  14.597   1.006
  790    HG3  GLU  99           1HG      GLU  99   6.668  15.825   0.778
  791    H    LEU 100           H        LEU 100   4.347  13.137   2.214
  792    HA   LEU 100           HA       LEU 100   2.797  14.927   0.762
  793    HB2  LEU 100           2HB      LEU 100   2.388  12.270   1.964
  794    HB3  LEU 100           1HB      LEU 100   0.917  13.189   1.724
  795    HG   LEU 100           HG       LEU 100   1.399  11.666  -0.150
  796   HD11  LEU 100          1HD1      LEU 100   1.567  14.593  -0.844
  797   HD12  LEU 100          2HD1      LEU 100   0.094  13.670  -0.552
  798   HD13  LEU 100          3HD1      LEU 100   1.104  13.299  -1.949
  799   HD21  LEU 100          3HD2      LEU 100   3.250  12.144  -1.668
  800   HD22  LEU 100          1HD2      LEU 100   3.837  11.718  -0.059
  801   HD23  LEU 100          2HD2      LEU 100   3.827  13.404  -0.577
  802    H    LYS 101           H        LYS 101   1.989  13.673   3.981
  803    HA   LYS 101           HA       LYS 101   1.068  14.580   5.835
  804    HB2  LYS 101           2HB      LYS 101   1.718  17.253   4.591
  805    HB3  LYS 101           1HB      LYS 101   1.336  16.955   6.281
  806    HG2  LYS 101           2HG      LYS 101   3.720  15.798   4.855
  807    HG3  LYS 101           1HG      LYS 101   3.753  17.280   5.810
  808    HD2  LYS 101           2HD      LYS 101   3.041  16.000   7.789
  809    HD3  LYS 101           1HD      LYS 101   3.047  14.518   6.820
  810    HE2  LYS 101           2HE      LYS 101   5.385  14.601   6.528
  811    HE3  LYS 101           1HE      LYS 101   5.477  16.274   7.074
  812    HZ1  LYS 101           3HZ      LYS 101   6.280  14.734   8.752
  813    HZ2  LYS 101           1HZ      LYS 101   4.781  13.940   8.784
  814    HZ3  LYS 101           2HZ      LYS 101   4.901  15.553   9.299
  815    H    TYR 102           H        TYR 102  -0.993  14.818   6.444
  816    HA   TYR 102           HA       TYR 102  -3.018  15.116   4.471
  817    HB2  TYR 102           2HB      TYR 102  -3.160  15.067   7.489
  818    HB3  TYR 102           1HB      TYR 102  -4.579  15.120   6.448
  819    HD1  TYR 102           2HD      TYR 102  -4.646  13.242   4.593
  820    HD2  TYR 102           1HD      TYR 102  -2.388  13.003   8.190
  821    HE1  TYR 102           2HE      TYR 102  -4.605  10.794   4.396
  822    HE2  TYR 102           1HE      TYR 102  -2.342  10.554   8.002
  823    HH   TYR 102           HH       TYR 102  -3.249   8.904   5.170
  824    H    GLU 103           H        GLU 103  -3.208  16.983   3.479
  825    HA   GLU 103           HA       GLU 103  -3.477  19.172   3.020
  826    HB2  GLU 103           2HB      GLU 103  -4.395  19.312   5.893
  827    HB3  GLU 103           1HB      GLU 103  -4.505  20.648   4.753
  828    HG2  GLU 103           2HG      GLU 103  -5.953  18.023   4.696
  829    HG3  GLU 103           1HG      GLU 103  -6.627  19.652   4.779
  830    H    LYS 104           H        LYS 104  -0.973  18.129   3.871
  831    HA   LYS 104           HA       LYS 104   1.150  18.840   4.169
  832    HB2  LYS 104           2HB      LYS 104   0.196  20.605   2.549
  833    HB3  LYS 104           1HB      LYS 104   0.173  21.672   3.944
  834    HG2  LYS 104           2HG      LYS 104   2.172  22.092   2.718
  835    HG3  LYS 104           1HG      LYS 104   2.616  21.269   4.214
  836    HD2  LYS 104           2HD      LYS 104   2.100  19.496   1.925
  837    HD3  LYS 104           1HD      LYS 104   3.492  20.562   1.738
  838    HE2  LYS 104           2HE      LYS 104   3.029  18.767   4.117
  839    HE3  LYS 104           1HE      LYS 104   4.022  18.334   2.727
  840    HZ1  LYS 104           3HZ      LYS 104   5.427  19.164   4.456
  841    HZ2  LYS 104           1HZ      LYS 104   4.497  20.573   4.625
  842    HZ3  LYS 104           2HZ      LYS 104   5.396  20.315   3.212
  843    H    THR 105           H        THR 105  -0.244  18.323   6.502
  844    HA   THR 105           HA       THR 105   1.444  19.864   8.279
  845    HB   THR 105           HB       THR 105  -0.565  21.107   8.560
  846    HG1  THR 105           1HG      THR 105  -1.057  19.597  10.785
  847   HG21  THR 105          3HG2      THR 105  -2.015  18.495   8.969
  848   HG22  THR 105          1HG2      THR 105  -2.160  19.562   7.571
  849   HG23  THR 105          2HG2      THR 105  -2.718  20.101   9.156
  Start of MODEL    6
    1    H1   GLN   1           1HT      GLN   1  -8.071   5.815  13.615
    2    H2   GLN   1           2HT      GLN   1  -9.318   4.672  13.689
    3    H3   GLN   1           3HT      GLN   1  -9.308   5.831  12.452
    4    HA   GLN   1           HA       GLN   1  -8.599   3.773  11.536
    5    HB2  GLN   1           2HB      GLN   1  -6.032   5.290  11.957
    6    HB3  GLN   1           1HB      GLN   1  -6.604   4.473  10.505
    7    HG2  GLN   1           2HG      GLN   1  -7.594   7.077  11.642
    8    HG3  GLN   1           1HG      GLN   1  -6.691   6.831  10.148
    9   HE21  GLN   1          1HE2      GLN   1  -7.754   6.045   8.339
   10   HE22  GLN   1          2HE2      GLN   1  -9.479   5.975   8.236
   11    H    GLU   2           H        GLU   2  -5.431   4.146  12.707
   12    HA   GLU   2           HA       GLU   2  -4.144   3.220  14.318
   13    HB2  GLU   2           2HB      GLU   2  -6.812   3.048  15.528
   14    HB3  GLU   2           1HB      GLU   2  -5.651   1.881  16.144
   15    HG2  GLU   2           2HG      GLU   2  -5.274   4.863  16.055
   16    HG3  GLU   2           1HG      GLU   2  -5.689   3.911  17.480
   17    H    ALA   3           H        ALA   3  -3.507   1.207  15.323
   18    HA   ALA   3           HA       ALA   3  -4.665  -1.288  14.677
   19    HB1  ALA   3           1HB      ALA   3  -2.931  -2.198  13.219
   20    HB2  ALA   3           2HB      ALA   3  -2.146  -0.621  13.154
   21    HB3  ALA   3           3HB      ALA   3  -3.748  -0.837  12.450
   22    H    GLY   4           H        GLY   4  -3.062   0.608  16.630
   23    HA2  GLY   4           2HA      GLY   4  -2.408  -0.562  18.727
   24    HA3  GLY   4           1HA      GLY   4  -1.382  -1.565  17.718
   25    H    GLY   5           H        GLY   5  -1.878   1.980  17.820
   26    HA2  GLY   5           2HA      GLY   5  -0.224   3.291  19.115
   27    HA3  GLY   5           1HA      GLY   5   1.000   2.198  18.493
   28    H    ARG   6           H        ARG   6  -1.345   2.918  16.199
   29    HA   ARG   6           HA       ARG   6  -1.303   4.035  14.213
   30    HB2  ARG   6           2HB      ARG   6  -1.435   5.868  16.093
   31    HB3  ARG   6           1HB      ARG   6   0.177   6.278  15.528
   32    HG2  ARG   6           2HG      ARG   6  -1.322   7.701  14.403
   33    HG3  ARG   6           1HG      ARG   6  -0.804   6.491  13.226
   34    HD2  ARG   6           2HD      ARG   6  -2.849   5.261  13.512
   35    HD3  ARG   6           1HD      ARG   6  -3.352   6.324  14.826
   36    HE   ARG   6           HE       ARG   6  -3.246   7.011  11.963
   37   HH11  ARG   6          1HH1      ARG   6  -4.144   7.816  15.261
   38   HH12  ARG   6          2HH1      ARG   6  -5.195   9.127  14.789
   39   HH21  ARG   6          1HH2      ARG   6  -4.625   8.698  11.333
   40   HH22  ARG   6          2HH2      ARG   6  -5.456   9.642  12.546
   41    HA   PRO   7           HA       PRO   7   3.329   3.698  13.556
   42    HB2  PRO   7           2HB      PRO   7   3.928   1.079  13.880
   43    HB3  PRO   7           1HB      PRO   7   3.774   2.182  15.250
   44    HG2  PRO   7           2HG      PRO   7   2.049  -0.034  14.497
   45    HG3  PRO   7           1HG      PRO   7   2.021   0.937  15.978
   46    HD2  PRO   7           2HD      PRO   7   0.410   1.220  13.516
   47    HD3  PRO   7           1HD      PRO   7   0.076   1.815  15.154
   48    H    GLY   8           H        GLY   8   2.248   4.138  11.359
   49    HA2  GLY   8           2HA      GLY   8   2.176   1.782   9.649
   50    HA3  GLY   8           1HA      GLY   8   1.847   3.439   9.153
   51    H    ALA   9           H        ALA   9   4.319   4.199  10.657
   52    HA   ALA   9           HA       ALA   9   6.661   3.269   9.571
   53    HB1  ALA   9           1HB      ALA   9   5.419   5.423   7.838
   54    HB2  ALA   9           2HB      ALA   9   5.699   3.749   7.359
   55    HB3  ALA   9           3HB      ALA   9   7.067   4.811   7.694
   56    H    ASP  10           H        ASP  10   7.205   6.263   8.758
   57    HA   ASP  10           HA       ASP  10   6.727   7.583  11.315
   58    HB2  ASP  10           2HB      ASP  10   9.146   6.712  11.184
   59    HB3  ASP  10           1HB      ASP  10   9.382   7.911   9.913
   60    H    CYS  11           H        CYS  11   7.619   7.687   7.935
   61    HA   CYS  11           HA       CYS  11   6.871  10.306   7.300
   62    HB2  CYS  11           2HB      CYS  11   6.338   7.835   5.633
   63    HB3  CYS  11           1HB      CYS  11   6.602   9.478   5.056
   64    H    GLU  12           H        GLU  12   4.982  11.228   7.866
   65    HA   GLU  12           HA       GLU  12   3.037   9.917   9.289
   66    HB2  GLU  12           2HB      GLU  12   3.296  12.275   9.506
   67    HB3  GLU  12           1HB      GLU  12   2.954  12.544   7.805
   68    HG2  GLU  12           2HG      GLU  12   0.629  11.609   8.313
   69    HG3  GLU  12           1HG      GLU  12   1.052  11.851  10.008
   70    H    VAL  13           H        VAL  13   2.271  11.338   6.060
   71    HA   VAL  13           HA       VAL  13  -0.263  10.147   5.965
   72    HB   VAL  13           HB       VAL  13   0.395  12.090   4.569
   73   HG11  VAL  13          1HG1      VAL  13   1.909  10.060   2.954
   74   HG12  VAL  13          2HG1      VAL  13   2.584  11.416   3.861
   75   HG13  VAL  13          3HG1      VAL  13   1.566  11.715   2.452
   76   HG21  VAL  13          3HG2      VAL  13  -0.681   9.742   3.015
   77   HG22  VAL  13          1HG2      VAL  13  -0.837  11.438   2.556
   78   HG23  VAL  13          2HG2      VAL  13  -1.619  10.845   4.023
   79    H    CYS  14           H        CYS  14   2.855   9.008   5.001
   80    HA   CYS  14           HA       CYS  14   2.023   6.754   3.500
   81    HB2  CYS  14           2HB      CYS  14   4.234   7.757   3.265
   82    HB3  CYS  14           1HB      CYS  14   4.609   7.372   4.938
   83    H    LYS  15           H        LYS  15   2.761   7.325   6.911
   84    HA   LYS  15           HA       LYS  15   2.703   4.709   7.885
   85    HB2  LYS  15           2HB      LYS  15   1.613   7.207   9.215
   86    HB3  LYS  15           1HB      LYS  15   1.931   5.687  10.034
   87    HG2  LYS  15           2HG      LYS  15   4.284   5.918   9.662
   88    HG3  LYS  15           1HG      LYS  15   4.026   7.352   8.676
   89    HD2  LYS  15           2HD      LYS  15   4.693   8.143  10.794
   90    HD3  LYS  15           1HD      LYS  15   2.950   8.398  10.714
   91    HE2  LYS  15           2HE      LYS  15   2.635   6.275  11.956
   92    HE3  LYS  15           1HE      LYS  15   4.385   6.147  12.110
   93    HZ1  LYS  15           3HZ      LYS  15   3.409   7.107  14.097
   94    HZ2  LYS  15           1HZ      LYS  15   2.717   8.359  13.183
   95    HZ3  LYS  15           2HZ      LYS  15   4.405   8.242  13.319
   96    H    GLU  16           H        GLU  16   0.101   7.059   7.595
   97    HA   GLU  16           HA       GLU  16  -1.991   5.546   8.559
   98    HB2  GLU  16           2HB      GLU  16  -1.928   7.730   6.489
   99    HB3  GLU  16           1HB      GLU  16  -3.425   7.042   7.106
  100    HG2  GLU  16           2HG      GLU  16  -1.310   8.374   8.785
  101    HG3  GLU  16           1HG      GLU  16  -2.804   9.130   8.230
  102    H    PHE  17           H        PHE  17  -0.966   5.899   5.150
  103    HA   PHE  17           HA       PHE  17  -2.941   4.175   4.142
  104    HB2  PHE  17           2HB      PHE  17  -1.615   5.705   2.715
  105    HB3  PHE  17           1HB      PHE  17  -0.198   4.692   2.972
  106    HD1  PHE  17           1HD      PHE  17  -0.142   2.390   2.048
  107    HD2  PHE  17           2HD      PHE  17  -3.297   5.103   1.153
  108    HE1  PHE  17           1HE      PHE  17  -0.799   0.986   0.142
  109    HE2  PHE  17           2HE      PHE  17  -3.959   3.702  -0.757
  110    HZ   PHE  17           HZ       PHE  17  -2.711   1.639  -1.261
  111    H    LEU  18           H        LEU  18   0.491   3.486   4.909
  112    HA   LEU  18           HA       LEU  18   0.401   0.803   4.097
  113    HB2  LEU  18           2HB      LEU  18   2.214   2.187   6.066
  114    HB3  LEU  18           1HB      LEU  18   2.453   0.541   5.521
  115    HG   LEU  18           HG       LEU  18   2.523   2.997   3.766
  116   HD11  LEU  18          1HD1      LEU  18   4.433   2.847   5.274
  117   HD12  LEU  18          2HD1      LEU  18   4.914   2.528   3.608
  118   HD13  LEU  18          3HD1      LEU  18   4.730   1.192   4.744
  119   HD21  LEU  18          3HD2      LEU  18   3.146   0.116   3.118
  120   HD22  LEU  18          1HD2      LEU  18   3.307   1.492   2.026
  121   HD23  LEU  18          2HD2      LEU  18   1.711   0.998   2.591
  122    H    ASN  19           H        ASN  19   0.043   2.234   7.330
  123    HA   ASN  19           HA       ASN  19  -0.069  -0.283   8.640
  124    HB2  ASN  19           2HB      ASN  19   0.616   1.794   9.778
  125    HB3  ASN  19           1HB      ASN  19  -1.030   2.403   9.633
  126   HD21  ASN  19          1HD2      ASN  19   0.967  -0.099  11.053
  127   HD22  ASN  19          2HD2      ASN  19  -0.096  -0.472  12.359
  128    H    ARG  20           H        ARG  20  -2.592   2.059   7.746
  129    HA   ARG  20           HA       ARG  20  -4.748   0.529   8.693
  130    HB2  ARG  20           2HB      ARG  20  -4.529   2.681   6.610
  131    HB3  ARG  20           1HB      ARG  20  -6.063   1.897   6.970
  132    HG2  ARG  20           2HG      ARG  20  -6.178   2.794   9.090
  133    HG3  ARG  20           1HG      ARG  20  -4.435   3.054   9.186
  134    HD2  ARG  20           2HD      ARG  20  -5.804   5.131   8.920
  135    HD3  ARG  20           1HD      ARG  20  -4.548   4.904   7.705
  136    HE   ARG  20           HE       ARG  20  -7.138   3.898   6.921
  137   HH11  ARG  20          1HH1      ARG  20  -5.036   6.682   7.052
  138   HH12  ARG  20          2HH1      ARG  20  -5.766   7.477   5.685
  139   HH21  ARG  20          1HH2      ARG  20  -8.139   4.951   5.122
  140   HH22  ARG  20          2HH2      ARG  20  -7.551   6.511   4.628
  141    H    PHE  21           H        PHE  21  -3.166   0.610   5.506
  142    HA   PHE  21           HA       PHE  21  -4.845  -1.211   4.181
  143    HB2  PHE  21           2HB      PHE  21  -3.113   0.094   3.040
  144    HB3  PHE  21           1HB      PHE  21  -1.860  -0.766   3.912
  145    HD1  PHE  21           2HD      PHE  21  -4.662  -1.346   1.531
  146    HD2  PHE  21           1HD      PHE  21  -0.865  -2.611   2.977
  147    HE1  PHE  21           2HE      PHE  21  -4.534  -3.011  -0.275
  148    HE2  PHE  21           1HE      PHE  21  -0.729  -4.277   1.174
  149    HZ   PHE  21           HZ       PHE  21  -2.564  -4.481  -0.453
  150    H    TYR  22           H        TYR  22  -1.910  -1.686   6.019
  151    HA   TYR  22           HA       TYR  22  -1.551  -4.406   5.938
  152    HB2  TYR  22           2HB      TYR  22  -0.028  -2.706   6.872
  153    HB3  TYR  22           1HB      TYR  22  -1.117  -2.477   8.225
  154    HD1  TYR  22           1HD      TYR  22  -1.321  -4.297   9.944
  155    HD2  TYR  22           2HD      TYR  22   1.559  -4.432   6.816
  156    HE1  TYR  22           1HE      TYR  22  -0.006  -5.931  11.230
  157    HE2  TYR  22           2HE      TYR  22   2.874  -6.072   8.086
  158    HH   TYR  22           HH       TYR  22   3.176  -6.695  10.490
  159    H    LYS  23           H        LYS  23  -3.374  -2.579   8.442
  160    HA   LYS  23           HA       LYS  23  -4.218  -5.006   9.693
  161    HB2  LYS  23           2HB      LYS  23  -5.607  -3.536  11.142
  162    HB3  LYS  23           1HB      LYS  23  -3.908  -3.110  11.102
  163    HG2  LYS  23           2HG      LYS  23  -4.987  -1.066  11.047
  164    HG3  LYS  23           1HG      LYS  23  -4.581  -1.360   9.358
  165    HD2  LYS  23           2HD      LYS  23  -6.834  -0.504   9.535
  166    HD3  LYS  23           1HD      LYS  23  -6.871  -2.172   8.970
  167    HE2  LYS  23           2HE      LYS  23  -8.603  -1.909  10.594
  168    HE3  LYS  23           1HE      LYS  23  -7.324  -2.883  11.316
  169    HZ1  LYS  23           3HZ      LYS  23  -8.080  -1.268  12.892
  170    HZ2  LYS  23           1HZ      LYS  23  -7.839   0.002  11.795
  171    HZ3  LYS  23           2HZ      LYS  23  -6.511  -0.845  12.415
  172    H    SER  24           H        SER  24  -5.605  -2.870   7.305
  173    HA   SER  24           HA       SER  24  -8.257  -3.820   7.459
  174    HB2  SER  24           2HB      SER  24  -6.736  -2.623   5.134
  175    HB3  SER  24           1HB      SER  24  -8.463  -2.973   5.097
  176    HG   SER  24           HG       SER  24  -7.055  -1.089   6.653
  177    H    LEU  25           H        LEU  25  -5.490  -4.861   5.487
  178    HA   LEU  25           HA       LEU  25  -6.893  -6.846   4.057
  179    HB2  LEU  25           2HB      LEU  25  -4.139  -5.998   4.399
  180    HB3  LEU  25           1HB      LEU  25  -4.281  -7.740   4.218
  181    HG   LEU  25           HG       LEU  25  -5.384  -7.516   2.107
  182   HD11  LEU  25          1HD1      LEU  25  -5.350  -4.540   2.592
  183   HD12  LEU  25          2HD1      LEU  25  -6.772  -5.586   2.627
  184   HD13  LEU  25          3HD1      LEU  25  -5.890  -5.341   1.116
  185   HD21  LEU  25          3HD2      LEU  25  -2.957  -7.383   2.071
  186   HD22  LEU  25          1HD2      LEU  25  -3.037  -5.632   2.269
  187   HD23  LEU  25          2HD2      LEU  25  -3.657  -6.382   0.799
  188    H    ILE  26           H        ILE  26  -5.051  -7.000   7.091
  189    HA   ILE  26           HA       ILE  26  -5.387  -9.790   7.449
  190    HB   ILE  26           HB       ILE  26  -5.043  -7.713   9.622
  191   HG12  ILE  26          2HG1      ILE  26  -3.267  -7.439   7.998
  192   HG13  ILE  26          1HG1      ILE  26  -2.615  -8.222   9.432
  193   HG21  ILE  26          1HG2      ILE  26  -4.039  -9.556  10.890
  194   HG22  ILE  26          2HG2      ILE  26  -4.409 -10.659   9.566
  195   HG23  ILE  26          3HG2      ILE  26  -5.717  -9.890  10.463
  196   HD11  ILE  26          3HD1      ILE  26  -1.723  -9.209   7.406
  197   HD12  ILE  26          1HD1      ILE  26  -3.355  -9.585   6.853
  198   HD13  ILE  26          2HD1      ILE  26  -2.706 -10.378   8.289
  199    H    ASP  27           H        ASP  27  -7.271  -6.980   8.443
  200    HA   ASP  27           HA       ASP  27  -9.173  -8.380  10.012
  201    HB2  ASP  27           2HB      ASP  27  -8.810  -5.967  10.242
  202    HB3  ASP  27           1HB      ASP  27  -9.401  -5.709   8.604
  203    H    ARG  28           H        ARG  28  -9.175  -7.281   6.641
  204    HA   ARG  28           HA       ARG  28 -11.801  -8.218   6.081
  205    HB2  ARG  28           2HB      ARG  28  -9.528  -7.370   4.304
  206    HB3  ARG  28           1HB      ARG  28 -11.090  -7.881   3.675
  207    HG2  ARG  28           2HG      ARG  28 -12.130  -5.988   4.329
  208    HG3  ARG  28           1HG      ARG  28 -11.121  -5.798   5.763
  209    HD2  ARG  28           2HD      ARG  28 -10.576  -4.016   4.311
  210    HD3  ARG  28           1HD      ARG  28  -9.241  -5.158   4.236
  211    HE   ARG  28           HE       ARG  28 -10.229  -5.912   2.077
  212   HH11  ARG  28          1HH1      ARG  28 -11.028  -2.783   3.391
  213   HH12  ARG  28          2HH1      ARG  28 -11.256  -2.026   1.841
  214   HH21  ARG  28          1HH2      ARG  28 -10.491  -4.928  -0.009
  215   HH22  ARG  28          2HH2      ARG  28 -10.975  -3.252  -0.088
  216    H    GLY  29           H        GLY  29  -8.820  -9.773   6.379
  217    HA2  GLY  29           2HA      GLY  29  -8.337 -12.023   6.264
  218    HA3  GLY  29           1HA      GLY  29  -9.978 -12.313   5.691
  219    H    VAL  30           H        VAL  30  -7.538 -10.178   4.366
  220    HA   VAL  30           HA       VAL  30  -7.411 -11.834   1.956
  221    HB   VAL  30           HB       VAL  30  -8.874 -10.198   1.188
  222   HG11  VAL  30          1HG1      VAL  30  -7.336  -8.137   2.765
  223   HG12  VAL  30          2HG1      VAL  30  -8.902  -8.825   3.201
  224   HG13  VAL  30          3HG1      VAL  30  -8.749  -7.821   1.758
  225   HG21  VAL  30          3HG2      VAL  30  -7.664  -8.748  -0.282
  226   HG22  VAL  30          1HG2      VAL  30  -6.806 -10.285  -0.178
  227   HG23  VAL  30          2HG2      VAL  30  -6.216  -8.880   0.717
  228    H    ASN  31           H        ASN  31  -5.365 -12.571   2.281
  229    HA   ASN  31           HA       ASN  31  -3.216 -10.798   1.677
  230    HB2  ASN  31           2HB      ASN  31  -3.777 -10.532   4.209
  231    HB3  ASN  31           1HB      ASN  31  -2.958 -12.077   4.377
  232   HD21  ASN  31          1HD2      ASN  31  -2.064  -9.632   2.029
  233   HD22  ASN  31          2HD2      ASN  31  -0.548  -9.197   2.747
  234    H    PHE  32           H        PHE  32  -1.039 -12.147   2.252
  235    HA   PHE  32           HA       PHE  32   0.256 -13.883   1.614
  236    HB2  PHE  32           2HB      PHE  32  -2.102 -15.460   2.659
  237    HB3  PHE  32           1HB      PHE  32  -0.538 -16.161   2.256
  238    HD1  PHE  32           2HD      PHE  32   1.438 -15.644   3.606
  239    HD2  PHE  32           1HD      PHE  32  -2.421 -14.198   4.664
  240    HE1  PHE  32           2HE      PHE  32   2.256 -15.129   5.868
  241    HE2  PHE  32           1HE      PHE  32  -1.610 -13.679   6.929
  242    HZ   PHE  32           HZ       PHE  32   0.731 -14.145   7.533
  243    H    SER  33           H        SER  33  -1.496 -12.715  -0.353
  244    HA   SER  33           HA       SER  33  -1.130 -14.734  -2.397
  245    HB2  SER  33           2HB      SER  33  -3.816 -13.403  -1.932
  246    HB3  SER  33           1HB      SER  33  -3.402 -14.395  -3.333
  247    HG   SER  33           HG       SER  33  -2.775 -15.753  -1.126
  248    H    LEU  34           H        LEU  34   0.135 -13.713  -3.739
  249    HA   LEU  34           HA       LEU  34   0.649 -10.966  -3.574
  250    HB2  LEU  34           2HB      LEU  34   1.391 -12.966  -5.701
  251    HB3  LEU  34           1HB      LEU  34   2.065 -11.351  -5.578
  252    HG   LEU  34           HG       LEU  34   2.328 -13.517  -3.490
  253   HD11  LEU  34          1HD1      LEU  34   4.692 -13.512  -4.115
  254   HD12  LEU  34          2HD1      LEU  34   4.337 -12.381  -5.420
  255   HD13  LEU  34          3HD1      LEU  34   3.656 -14.008  -5.454
  256   HD21  LEU  34          3HD2      LEU  34   2.254 -11.265  -2.538
  257   HD22  LEU  34          1HD2      LEU  34   3.551 -10.767  -3.622
  258   HD23  LEU  34          2HD2      LEU  34   3.856 -11.986  -2.385
  259    H    ASP  35           H        ASP  35  -1.252 -12.798  -5.928
  260    HA   ASP  35           HA       ASP  35  -1.651 -10.618  -7.710
  261    HB2  ASP  35           2HB      ASP  35  -3.449 -13.023  -7.331
  262    HB3  ASP  35           1HB      ASP  35  -3.359 -11.988  -8.751
  263    H    THR  36           H        THR  36  -3.181 -11.697  -4.806
  264    HA   THR  36           HA       THR  36  -5.545 -10.111  -5.125
  265    HB   THR  36           HB       THR  36  -4.458 -11.402  -2.611
  266    HG1  THR  36           1HG      THR  36  -5.770 -12.435  -4.861
  267   HG21  THR  36          3HG2      THR  36  -7.273 -10.601  -3.362
  268   HG22  THR  36          1HG2      THR  36  -6.234  -9.757  -2.212
  269   HG23  THR  36          2HG2      THR  36  -6.781 -11.396  -1.865
  270    H    ILE  37           H        ILE  37  -2.475  -9.791  -3.411
  271    HA   ILE  37           HA       ILE  37  -3.118  -7.376  -2.078
  272    HB   ILE  37           HB       ILE  37  -0.349  -8.070  -3.060
  273   HG12  ILE  37          2HG1      ILE  37  -1.165 -10.080  -1.991
  274   HG13  ILE  37          1HG1      ILE  37  -0.039  -9.279  -0.901
  275   HG21  ILE  37          1HG2      ILE  37  -1.342  -6.579  -0.635
  276   HG22  ILE  37          2HG2      ILE  37  -0.626  -5.865  -2.080
  277   HG23  ILE  37          3HG2      ILE  37   0.349  -6.891  -1.027
  278   HD11  ILE  37          3HD1      ILE  37  -3.041  -9.182  -0.717
  279   HD12  ILE  37          1HD1      ILE  37  -1.910  -8.392   0.383
  280   HD13  ILE  37          2HD1      ILE  37  -1.964 -10.154   0.289
  281    H    GLU  38           H        GLU  38  -2.018  -8.188  -5.283
  282    HA   GLU  38           HA       GLU  38  -1.375  -5.607  -6.168
  283    HB2  GLU  38           2HB      GLU  38  -2.150  -8.118  -7.617
  284    HB3  GLU  38           1HB      GLU  38  -1.780  -6.631  -8.475
  285    HG2  GLU  38           2HG      GLU  38   0.445  -6.607  -7.445
  286    HG3  GLU  38           1HG      GLU  38   0.069  -8.124  -6.630
  287    H    LYS  39           H        LYS  39  -4.393  -7.186  -5.728
  288    HA   LYS  39           HA       LYS  39  -5.842  -5.274  -7.351
  289    HB2  LYS  39           2HB      LYS  39  -6.599  -7.630  -7.151
  290    HB3  LYS  39           1HB      LYS  39  -6.883  -7.371  -5.435
  291    HG2  LYS  39           2HG      LYS  39  -8.967  -7.223  -6.604
  292    HG3  LYS  39           1HG      LYS  39  -8.528  -5.617  -6.015
  293    HD2  LYS  39           2HD      LYS  39  -7.583  -5.134  -8.276
  294    HD3  LYS  39           1HD      LYS  39  -8.245  -6.675  -8.824
  295    HE2  LYS  39           2HE      LYS  39 -10.496  -5.885  -8.123
  296    HE3  LYS  39           1HE      LYS  39  -9.778  -4.314  -7.752
  297    HZ1  LYS  39           3HZ      LYS  39 -10.739  -4.241  -9.927
  298    HZ2  LYS  39           1HZ      LYS  39  -9.896  -5.633 -10.408
  299    HZ3  LYS  39           2HZ      LYS  39  -9.051  -4.198 -10.094
  300    H    GLU  40           H        GLU  40  -5.546  -6.084  -3.925
  301    HA   GLU  40           HA       GLU  40  -7.403  -4.109  -3.092
  302    HB2  GLU  40           2HB      GLU  40  -5.455  -5.770  -1.504
  303    HB3  GLU  40           1HB      GLU  40  -6.696  -4.739  -0.799
  304    HG2  GLU  40           2HG      GLU  40  -7.150  -7.120  -2.583
  305    HG3  GLU  40           1HG      GLU  40  -7.434  -7.035  -0.846
  306    H    LEU  41           H        LEU  41  -3.904  -4.108  -3.449
  307    HA   LEU  41           HA       LEU  41  -3.354  -1.760  -2.022
  308    HB2  LEU  41           2HB      LEU  41  -2.098  -3.197  -4.277
  309    HB3  LEU  41           1HB      LEU  41  -1.723  -1.487  -4.179
  310    HG   LEU  41           HG       LEU  41  -1.267  -3.492  -1.965
  311   HD11  LEU  41          1HD1      LEU  41   0.675  -2.153  -3.842
  312   HD12  LEU  41          2HD1      LEU  41   0.227  -3.859  -3.852
  313   HD13  LEU  41          3HD1      LEU  41   1.103  -3.185  -2.477
  314   HD21  LEU  41          3HD2      LEU  41  -1.718  -1.248  -1.123
  315   HD22  LEU  41          1HD2      LEU  41  -0.493  -0.584  -2.205
  316   HD23  LEU  41          2HD2      LEU  41  -0.021  -1.672  -0.901
  317    H    ILE  42           H        ILE  42  -4.690  -2.322  -5.195
  318    HA   ILE  42           HA       ILE  42  -4.824   0.435  -5.949
  319    HB   ILE  42           HB       ILE  42  -6.132  -2.068  -7.028
  320   HG12  ILE  42          2HG1      ILE  42  -3.884  -0.357  -8.105
  321   HG13  ILE  42          1HG1      ILE  42  -3.690  -1.913  -7.304
  322   HG21  ILE  42          1HG2      ILE  42  -7.574  -0.206  -7.516
  323   HG22  ILE  42          2HG2      ILE  42  -6.769  -0.755  -8.985
  324   HG23  ILE  42          3HG2      ILE  42  -6.219   0.711  -8.172
  325   HD11  ILE  42          3HD1      ILE  42  -5.113  -1.433  -9.911
  326   HD12  ILE  42          1HD1      ILE  42  -4.925  -2.993  -9.111
  327   HD13  ILE  42          2HD1      ILE  42  -3.506  -2.133  -9.710
  328    H    SER  43           H        SER  43  -7.117  -1.986  -4.746
  329    HA   SER  43           HA       SER  43  -9.439  -0.462  -4.781
  330    HB2  SER  43           2HB      SER  43  -8.752  -2.537  -2.691
  331    HB3  SER  43           1HB      SER  43 -10.354  -2.092  -3.278
  332    HG   SER  43           HG       SER  43  -9.197  -4.081  -4.147
  333    H    PHE  44           H        PHE  44  -6.984  -0.775  -2.243
  334    HA   PHE  44           HA       PHE  44  -8.459   0.861  -0.394
  335    HB2  PHE  44           2HB      PHE  44  -6.922  -1.018   0.274
  336    HB3  PHE  44           1HB      PHE  44  -5.568  -0.004  -0.211
  337    HD1  PHE  44           1HD      PHE  44  -8.297  -0.416   2.211
  338    HD2  PHE  44           2HD      PHE  44  -4.819   1.802   1.164
  339    HE1  PHE  44           1HE      PHE  44  -8.271   0.593   4.455
  340    HE2  PHE  44           2HE      PHE  44  -4.786   2.818   3.404
  341    HZ   PHE  44           HZ       PHE  44  -6.513   2.215   5.052
  342    H    CYS  45           H        CYS  45  -5.836   1.338  -2.681
  343    HA   CYS  45           HA       CYS  45  -5.113   3.914  -1.684
  344    HB2  CYS  45           2HB      CYS  45  -3.409   3.764  -3.143
  345    HB3  CYS  45           1HB      CYS  45  -3.949   2.115  -3.383
  346    H    LEU  46           H        LEU  46  -7.547   2.705  -3.776
  347    HA   LEU  46           HA       LEU  46  -8.362   5.329  -4.684
  348    HB2  LEU  46           2HB      LEU  46  -8.761   3.481  -6.146
  349    HB3  LEU  46           1HB      LEU  46  -9.590   2.584  -4.891
  350    HG   LEU  46           HG       LEU  46 -11.382   4.345  -4.931
  351   HD11  LEU  46          1HD1      LEU  46 -11.519   5.789  -6.893
  352   HD12  LEU  46          2HD1      LEU  46  -9.933   5.225  -7.420
  353   HD13  LEU  46          3HD1      LEU  46 -10.088   6.150  -5.926
  354   HD21  LEU  46          3HD2      LEU  46 -12.418   3.499  -6.982
  355   HD22  LEU  46          1HD2      LEU  46 -11.668   2.206  -6.046
  356   HD23  LEU  46          2HD2      LEU  46 -10.865   2.832  -7.486
  357    H    ASP  47           H        ASP  47  -9.332   2.919  -2.306
  358    HA   ASP  47           HA       ASP  47 -11.587   4.431  -1.354
  359    HB2  ASP  47           2HB      ASP  47 -11.510   1.946  -1.311
  360    HB3  ASP  47           1HB      ASP  47 -10.219   2.028  -0.120
  361    H    THR  48           H        THR  48  -9.990   6.299  -1.152
  362    HA   THR  48           HA       THR  48  -9.470   6.738   1.642
  363    HB   THR  48           HB       THR  48  -7.050   7.608   0.720
  364    HG1  THR  48           1HG      THR  48  -7.278   5.018  -0.403
  365   HG21  THR  48          3HG2      THR  48  -7.412   6.367   2.792
  366   HG22  THR  48          1HG2      THR  48  -6.079   5.664   1.875
  367   HG23  THR  48          2HG2      THR  48  -7.660   4.881   1.875
  368    H    LYS  49           H        LYS  49  -8.072   9.070   1.565
  369    HA   LYS  49           HA       LYS  49  -9.867  10.775  -0.009
  370    HB2  LYS  49           2HB      LYS  49  -8.031  11.466   2.294
  371    HB3  LYS  49           1HB      LYS  49  -9.120  12.588   1.489
  372    HG2  LYS  49           2HG      LYS  49 -10.034  10.103   2.922
  373    HG3  LYS  49           1HG      LYS  49  -9.976  11.709   3.652
  374    HD2  LYS  49           2HD      LYS  49 -11.523  12.539   1.944
  375    HD3  LYS  49           1HD      LYS  49 -11.578  10.935   1.213
  376    HE2  LYS  49           2HE      LYS  49 -12.321  11.392   4.086
  377    HE3  LYS  49           1HE      LYS  49 -13.488  11.609   2.784
  378    HZ1  LYS  49           3HZ      LYS  49 -11.963   9.095   3.187
  379    HZ2  LYS  49           1HZ      LYS  49 -13.304   9.347   2.183
  380    HZ3  LYS  49           2HZ      LYS  49 -13.491   9.372   3.866
  381    H    GLY  50           H        GLY  50  -8.761  12.963  -0.603
  382    HA2  GLY  50           2HA      GLY  50  -7.356  12.424  -2.894
  383    HA3  GLY  50           1HA      GLY  50  -7.395  13.996  -2.121
  384    H    LYS  51           H        LYS  51  -5.921  13.433   0.212
  385    HA   LYS  51           HA       LYS  51  -3.300  13.724  -0.775
  386    HB2  LYS  51           2HB      LYS  51  -4.532  14.139   1.649
  387    HB3  LYS  51           1HB      LYS  51  -3.459  12.790   1.991
  388    HG2  LYS  51           2HG      LYS  51  -2.385  14.912   2.483
  389    HG3  LYS  51           1HG      LYS  51  -1.561  14.080   1.163
  390    HD2  LYS  51           2HD      LYS  51  -2.689  15.487  -0.463
  391    HD3  LYS  51           1HD      LYS  51  -3.599  16.280   0.822
  392    HE2  LYS  51           2HE      LYS  51  -1.727  17.659   0.079
  393    HE3  LYS  51           1HE      LYS  51  -1.529  17.161   1.761
  394    HZ1  LYS  51           3HZ      LYS  51   0.057  15.536   1.118
  395    HZ2  LYS  51           1HZ      LYS  51   0.515  16.992   0.385
  396    HZ3  LYS  51           2HZ      LYS  51  -0.240  15.781  -0.534
  397    H    GLU  52           H        GLU  52  -5.092  10.986   0.363
  398    HA   GLU  52           HA       GLU  52  -2.785   9.241   0.481
  399    HB2  GLU  52           2HB      GLU  52  -5.683   8.460   0.722
  400    HB3  GLU  52           1HB      GLU  52  -4.277   7.657   1.414
  401    HG2  GLU  52           2HG      GLU  52  -3.954   9.381   3.000
  402    HG3  GLU  52           1HG      GLU  52  -5.115  10.432   2.192
  403    H    ASN  53           H        ASN  53  -5.622   9.791  -1.526
  404    HA   ASN  53           HA       ASN  53  -5.292   7.669  -3.335
  405    HB2  ASN  53           2HB      ASN  53  -6.392  10.440  -3.880
  406    HB3  ASN  53           1HB      ASN  53  -6.594   9.042  -4.921
  407   HD21  ASN  53          1HD2      ASN  53  -7.015   7.186  -2.733
  408   HD22  ASN  53          2HD2      ASN  53  -8.601   7.523  -2.136
  409    H    ARG  54           H        ARG  54  -3.894  10.914  -3.216
  410    HA   ARG  54           HA       ARG  54  -2.467  10.592  -5.675
  411    HB2  ARG  54           2HB      ARG  54  -3.111  12.817  -4.623
  412    HB3  ARG  54           1HB      ARG  54  -1.789  12.559  -3.490
  413    HG2  ARG  54           2HG      ARG  54  -1.076  13.981  -5.319
  414    HG3  ARG  54           1HG      ARG  54  -0.212  12.441  -5.363
  415    HD2  ARG  54           2HD      ARG  54  -2.062  11.685  -6.977
  416    HD3  ARG  54           1HD      ARG  54  -2.445  13.398  -7.129
  417    HE   ARG  54           HE       ARG  54   0.270  13.171  -7.581
  418   HH11  ARG  54          1HH1      ARG  54  -2.706  12.043  -9.046
  419   HH12  ARG  54          2HH1      ARG  54  -2.004  11.862 -10.630
  420   HH21  ARG  54          1HH2      ARG  54   1.197  12.930  -9.652
  421   HH22  ARG  54          2HH2      ARG  54   0.217  12.362 -10.973
  422    H    LEU  55           H        LEU  55  -1.745  10.130  -2.259
  423    HA   LEU  55           HA       LEU  55   0.991   9.582  -2.421
  424    HB2  LEU  55           2HB      LEU  55  -0.073   9.843  -0.289
  425    HB3  LEU  55           1HB      LEU  55  -1.156   8.503  -0.595
  426    HG   LEU  55           HG       LEU  55   0.809   6.969  -0.533
  427   HD11  LEU  55          1HD1      LEU  55   2.557   8.575  -1.079
  428   HD12  LEU  55          2HD1      LEU  55   2.888   7.777   0.458
  429   HD13  LEU  55          3HD1      LEU  55   2.262   9.425   0.438
  430   HD21  LEU  55          3HD2      LEU  55  -0.657   7.305   1.388
  431   HD22  LEU  55          1HD2      LEU  55   0.356   8.642   1.928
  432   HD23  LEU  55          2HD2      LEU  55   1.008   7.002   1.889
  433    H    CYS  56           H        CYS  56  -1.769   7.733  -3.363
  434    HA   CYS  56           HA       CYS  56  -0.631   5.183  -3.554
  435    HB2  CYS  56           2HB      CYS  56  -3.000   5.403  -3.700
  436    HB3  CYS  56           1HB      CYS  56  -2.880   6.539  -5.037
  437    H    TYR  57           H        TYR  57  -0.465   7.945  -5.693
  438    HA   TYR  57           HA       TYR  57   0.749   6.499  -7.851
  439    HB2  TYR  57           2HB      TYR  57   0.626   9.464  -7.248
  440    HB3  TYR  57           1HB      TYR  57   1.277   8.781  -8.734
  441    HD1  TYR  57           1HD      TYR  57  -1.810   9.021  -6.692
  442    HD2  TYR  57           2HD      TYR  57  -0.148   8.268 -10.528
  443    HE1  TYR  57           1HE      TYR  57  -4.062   9.035  -7.662
  444    HE2  TYR  57           2HE      TYR  57  -2.399   8.273 -11.513
  445    HH   TYR  57           HH       TYR  57  -4.709   7.939 -10.835
  446    H    TYR  58           H        TYR  58   1.790   7.772  -4.871
  447    HA   TYR  58           HA       TYR  58   4.570   7.887  -5.620
  448    HB2  TYR  58           2HB      TYR  58   3.174   8.286  -2.987
  449    HB3  TYR  58           1HB      TYR  58   4.912   8.310  -3.149
  450    HD1  TYR  58           2HD      TYR  58   1.798  10.062  -4.015
  451    HD2  TYR  58           1HD      TYR  58   6.047  10.189  -4.121
  452    HE1  TYR  58           2HE      TYR  58   1.704  12.443  -4.623
  453    HE2  TYR  58           1HE      TYR  58   5.966  12.569  -4.728
  454    HH   TYR  58           HH       TYR  58   4.405  14.144  -5.788
  455    H    LEU  59           H        LEU  59   2.629   5.982  -3.339
  456    HA   LEU  59           HA       LEU  59   4.676   4.123  -2.754
  457    HB2  LEU  59           2HB      LEU  59   1.678   3.941  -2.486
  458    HB3  LEU  59           1HB      LEU  59   2.776   2.706  -1.899
  459    HG   LEU  59           HG       LEU  59   2.847   5.577  -0.968
  460   HD11  LEU  59          1HD1      LEU  59   0.721   4.586  -0.354
  461   HD12  LEU  59          2HD1      LEU  59   1.755   4.748   1.067
  462   HD13  LEU  59          3HD1      LEU  59   1.546   3.172   0.301
  463   HD21  LEU  59          3HD2      LEU  59   4.086   3.056   0.129
  464   HD22  LEU  59          1HD2      LEU  59   4.181   4.658   0.862
  465   HD23  LEU  59          2HD2      LEU  59   4.942   4.355  -0.700
  466    H    GLY  60           H        GLY  60   2.575   4.452  -5.429
  467    HA2  GLY  60           2HA      GLY  60   2.812   3.398  -7.481
  468    HA3  GLY  60           1HA      GLY  60   3.914   2.250  -6.733
  469    H    ALA  61           H        ALA  61   0.665   3.016  -5.634
  470    HA   ALA  61           HA       ALA  61  -0.013   0.187  -5.895
  471    HB1  ALA  61           1HB      ALA  61  -1.896   0.685  -4.437
  472    HB2  ALA  61           2HB      ALA  61  -1.512   2.405  -4.502
  473    HB3  ALA  61           3HB      ALA  61  -0.393   1.280  -3.732
  474    H    THR  62           H        THR  62   0.051   2.367  -8.053
  475    HA   THR  62           HA       THR  62  -2.527   1.628  -9.243
  476    HB   THR  62           HB       THR  62  -2.054   4.035 -10.425
  477    HG1  THR  62           1HG      THR  62  -1.391   4.355  -7.670
  478   HG21  THR  62          3HG2      THR  62  -3.878   4.906  -9.049
  479   HG22  THR  62          1HG2      THR  62  -3.659   3.579  -7.909
  480   HG23  THR  62          2HG2      THR  62  -4.204   3.246  -9.552
  481    H    LYS  63           H        LYS  63  -2.331   0.767 -11.214
  482    HA   LYS  63           HA       LYS  63   0.288   0.461 -12.355
  483    HB2  LYS  63           2HB      LYS  63  -2.427  -0.408 -13.357
  484    HB3  LYS  63           1HB      LYS  63  -0.894  -0.853 -14.099
  485    HG2  LYS  63           2HG      LYS  63  -0.231  -1.945 -11.984
  486    HG3  LYS  63           1HG      LYS  63  -1.828  -1.579 -11.331
  487    HD2  LYS  63           2HD      LYS  63  -1.724  -3.868 -12.159
  488    HD3  LYS  63           1HD      LYS  63  -2.861  -2.904 -13.104
  489    HE2  LYS  63           2HE      LYS  63  -1.236  -2.645 -14.871
  490    HE3  LYS  63           1HE      LYS  63  -0.013  -3.478 -13.913
  491    HZ1  LYS  63           3HZ      LYS  63  -2.545  -4.697 -14.864
  492    HZ2  LYS  63           1HZ      LYS  63  -1.303  -5.485 -14.019
  493    HZ3  LYS  63           2HZ      LYS  63  -1.033  -4.915 -15.595
  494    H    ASP  64           H        ASP  64  -2.147   2.742 -12.563
  495    HA   ASP  64           HA       ASP  64  -1.652   3.704 -15.210
  496    HB2  ASP  64           2HB      ASP  64  -3.754   4.177 -14.031
  497    HB3  ASP  64           1HB      ASP  64  -2.876   5.069 -12.796
  498    H    ALA  65           H        ALA  65   0.038   3.813 -12.292
  499    HA   ALA  65           HA       ALA  65   1.772   5.964 -13.305
  500    HB1  ALA  65           1HB      ALA  65   0.556   6.682 -11.297
  501    HB2  ALA  65           2HB      ALA  65   2.288   6.557 -10.993
  502    HB3  ALA  65           3HB      ALA  65   1.198   5.296 -10.417
  503    H    ALA  66           H        ALA  66   3.493   5.220 -10.867
  504    HA   ALA  66           HA       ALA  66   5.351   3.535 -12.056
  505    HB1  ALA  66           1HB      ALA  66   4.824   3.929  -9.110
  506    HB2  ALA  66           2HB      ALA  66   5.858   4.938 -10.122
  507    HB3  ALA  66           3HB      ALA  66   6.294   3.257  -9.813
  508    H    THR  67           H        THR  67   4.854   1.591 -12.827
  509    HA   THR  67           HA       THR  67   2.662   0.095 -11.672
  510    HB   THR  67           HB       THR  67   4.230  -0.852 -14.037
  511    HG1  THR  67           1HG      THR  67   2.901   1.583 -13.801
  512   HG21  THR  67          3HG2      THR  67   2.307  -2.145 -13.202
  513   HG22  THR  67          1HG2      THR  67   2.016  -1.507 -14.822
  514   HG23  THR  67          2HG2      THR  67   1.277  -0.728 -13.424
  515    H    LYS  68           H        LYS  68   6.143  -0.231 -12.099
  516    HA   LYS  68           HA       LYS  68   6.192  -3.039 -11.593
  517    HB2  LYS  68           2HB      LYS  68   7.892  -1.805 -12.943
  518    HB3  LYS  68           1HB      LYS  68   8.486  -1.078 -11.457
  519    HG2  LYS  68           2HG      LYS  68   9.070  -3.283 -10.600
  520    HG3  LYS  68           1HG      LYS  68   8.459  -4.024 -12.081
  521    HD2  LYS  68           2HD      LYS  68  10.126  -2.763 -13.377
  522    HD3  LYS  68           1HD      LYS  68  10.753  -2.075 -11.877
  523    HE2  LYS  68           2HE      LYS  68  12.144  -3.923 -12.571
  524    HE3  LYS  68           1HE      LYS  68  11.287  -4.345 -11.089
  525    HZ1  LYS  68           3HZ      LYS  68   9.732  -5.648 -12.359
  526    HZ2  LYS  68           1HZ      LYS  68  11.309  -6.146 -12.738
  527    HZ3  LYS  68           2HZ      LYS  68  10.445  -5.164 -13.819
  528    H    ILE  69           H        ILE  69   6.653  -0.170  -9.609
  529    HA   ILE  69           HA       ILE  69   7.757  -1.457  -7.356
  530    HB   ILE  69           HB       ILE  69   7.926   0.942  -7.593
  531   HG12  ILE  69          2HG1      ILE  69   6.172   0.329  -5.204
  532   HG13  ILE  69          1HG1      ILE  69   7.887  -0.047  -5.292
  533   HG21  ILE  69          1HG2      ILE  69   5.845   1.380  -8.741
  534   HG22  ILE  69          2HG2      ILE  69   5.979   2.408  -7.314
  535   HG23  ILE  69          3HG2      ILE  69   4.932   0.991  -7.284
  536   HD11  ILE  69          3HD1      ILE  69   8.397   2.329  -5.507
  537   HD12  ILE  69          1HD1      ILE  69   7.486   1.991  -4.035
  538   HD13  ILE  69          2HD1      ILE  69   6.677   2.705  -5.430
  539    H    LEU  70           H        LEU  70   4.511  -1.285  -8.539
  540    HA   LEU  70           HA       LEU  70   3.012  -1.701  -6.239
  541    HB2  LEU  70           2HB      LEU  70   2.367  -1.437  -8.791
  542    HB3  LEU  70           1HB      LEU  70   2.348  -3.186  -8.752
  543    HG   LEU  70           HG       LEU  70   0.676  -1.444  -6.937
  544   HD11  LEU  70          1HD1      LEU  70   0.021  -1.110  -9.253
  545   HD12  LEU  70          2HD1      LEU  70  -1.199  -2.044  -8.387
  546   HD13  LEU  70          3HD1      LEU  70  -0.085  -2.855  -9.488
  547   HD21  LEU  70          3HD2      LEU  70  -0.574  -3.505  -6.535
  548   HD22  LEU  70          1HD2      LEU  70   1.113  -3.665  -6.047
  549   HD23  LEU  70          2HD2      LEU  70   0.559  -4.392  -7.556
  550    H    SER  71           H        SER  71   4.511  -4.105  -8.385
  551    HA   SER  71           HA       SER  71   3.815  -6.372  -6.841
  552    HB2  SER  71           2HB      SER  71   6.189  -6.108  -8.693
  553    HB3  SER  71           1HB      SER  71   5.304  -7.577  -8.279
  554    HG   SER  71           HG       SER  71   3.909  -7.137  -9.782
  555    H    GLU  72           H        GLU  72   6.362  -4.030  -6.604
  556    HA   GLU  72           HA       GLU  72   8.105  -5.655  -5.014
  557    HB2  GLU  72           2HB      GLU  72   8.879  -3.760  -6.450
  558    HB3  GLU  72           1HB      GLU  72   8.102  -2.649  -5.332
  559    HG2  GLU  72           2HG      GLU  72   9.619  -3.133  -3.619
  560    HG3  GLU  72           1HG      GLU  72  10.188  -4.597  -4.422
  561    H    VAL  73           H        VAL  73   5.378  -3.622  -4.439
  562    HA   VAL  73           HA       VAL  73   5.806  -3.560  -1.570
  563    HB   VAL  73           HB       VAL  73   3.382  -2.715  -3.172
  564   HG11  VAL  73          1HG1      VAL  73   2.816  -3.231  -0.856
  565   HG12  VAL  73          2HG1      VAL  73   2.730  -1.493  -1.149
  566   HG13  VAL  73          3HG1      VAL  73   4.112  -2.176  -0.293
  567   HG21  VAL  73          3HG2      VAL  73   5.644  -1.075  -2.030
  568   HG22  VAL  73          1HG2      VAL  73   4.199  -0.430  -2.811
  569   HG23  VAL  73          2HG2      VAL  73   5.347  -1.394  -3.739
  570    H    THR  74           H        THR  74   3.761  -5.264  -3.906
  571    HA   THR  74           HA       THR  74   1.995  -6.470  -2.091
  572    HB   THR  74           HB       THR  74   1.579  -8.134  -3.917
  573    HG1  THR  74           1HG      THR  74   2.865  -8.205  -5.625
  574   HG21  THR  74          3HG2      THR  74   1.630  -5.230  -4.740
  575   HG22  THR  74          1HG2      THR  74   0.351  -6.026  -3.824
  576   HG23  THR  74          2HG2      THR  74   0.662  -6.498  -5.494
  577    H    ARG  75           H        ARG  75   5.092  -7.662  -3.394
  578    HA   ARG  75           HA       ARG  75   4.959 -10.226  -2.326
  579    HB2  ARG  75           2HB      ARG  75   7.178  -8.478  -3.211
  580    HB3  ARG  75           1HB      ARG  75   7.612  -9.825  -2.168
  581    HG2  ARG  75           2HG      ARG  75   7.850 -10.589  -4.385
  582    HG3  ARG  75           1HG      ARG  75   6.368 -11.318  -3.770
  583    HD2  ARG  75           2HD      ARG  75   5.107  -9.447  -4.886
  584    HD3  ARG  75           1HD      ARG  75   6.629  -8.976  -5.641
  585    HE   ARG  75           HE       ARG  75   5.496 -11.665  -6.033
  586   HH11  ARG  75          1HH1      ARG  75   6.862  -8.713  -7.298
  587   HH12  ARG  75          2HH1      ARG  75   6.788  -9.233  -8.958
  588   HH21  ARG  75          1HH2      ARG  75   5.410 -12.375  -8.205
  589   HH22  ARG  75          2HH2      ARG  75   5.932 -11.302  -9.477
  590    HA   PRO  76           HA       PRO  76   6.891  -8.591   1.836
  591    HB2  PRO  76           2HB      PRO  76   6.199  -5.709   1.646
  592    HB3  PRO  76           1HB      PRO  76   7.645  -6.474   2.319
  593    HG2  PRO  76           2HG      PRO  76   7.740  -5.210  -0.022
  594    HG3  PRO  76           1HG      PRO  76   8.647  -6.712   0.244
  595    HD2  PRO  76           2HD      PRO  76   6.072  -6.286  -1.224
  596    HD3  PRO  76           1HD      PRO  76   7.450  -7.323  -1.641
  597    H    MET  77           H        MET  77   4.158  -6.670   0.559
  598    HA   MET  77           HA       MET  77   2.730  -6.568   2.986
  599    HB2  MET  77           2HB      MET  77   1.936  -6.196   0.123
  600    HB3  MET  77           1HB      MET  77   0.716  -6.207   1.387
  601    HG2  MET  77           2HG      MET  77   3.047  -4.323   1.163
  602    HG3  MET  77           1HG      MET  77   1.350  -3.958   0.857
  603    HE1  MET  77           3HE      MET  77   1.951  -1.932   4.114
  604    HE2  MET  77           1HE      MET  77   1.318  -1.903   2.467
  605    HE3  MET  77           2HE      MET  77   3.044  -2.135   2.745
  606    H    SER  78           H        SER  78   3.202  -9.152   0.854
  607    HA   SER  78           HA       SER  78   0.783 -10.564   1.196
  608    HB2  SER  78           2HB      SER  78   2.329 -11.117  -0.596
  609    HB3  SER  78           1HB      SER  78   3.575 -11.528   0.580
  610    HG   SER  78           HG       SER  78   1.853 -13.100   1.352
  611    H    VAL  79           H        VAL  79   3.281  -9.889   3.380
  612    HA   VAL  79           HA       VAL  79   2.261 -11.922   5.234
  613    HB   VAL  79           HB       VAL  79   4.406 -12.706   4.157
  614   HG11  VAL  79          1HG1      VAL  79   5.600 -10.391   5.669
  615   HG12  VAL  79          2HG1      VAL  79   5.521 -10.572   3.915
  616   HG13  VAL  79          3HG1      VAL  79   6.509 -11.676   4.874
  617   HG21  VAL  79          3HG2      VAL  79   3.714 -13.581   6.312
  618   HG22  VAL  79          1HG2      VAL  79   4.504 -12.235   7.132
  619   HG23  VAL  79          2HG2      VAL  79   5.468 -13.416   6.245
  620    H    HIS  80           H        HIS  80   2.782 -11.357   7.519
  621    HA   HIS  80           HA       HIS  80   2.364  -8.631   8.118
  622    HB2  HIS  80           2HB      HIS  80   3.387 -10.905   9.837
  623    HB3  HIS  80           1HB      HIS  80   3.018  -9.303  10.465
  624    HD1  HIS  80           1HD      HIS  80   0.922  -9.530  11.752
  625    HD2  HIS  80           2HD      HIS  80   0.766 -11.631   8.165
  626    HE1  HIS  80           1HE      HIS  80  -1.405 -10.481  11.618
  627    HE2  HIS  80           2HE      HIS  80  -1.417 -11.895   9.529
  628    H    MET  81           H        MET  81   3.796  -7.033   7.745
  629    HA   MET  81           HA       MET  81   6.618  -7.840   7.531
  630    HB2  MET  81           2HB      MET  81   4.816  -6.972   5.533
  631    HB3  MET  81           1HB      MET  81   5.979  -5.676   5.759
  632    HG2  MET  81           2HG      MET  81   7.019  -8.443   5.499
  633    HG3  MET  81           1HG      MET  81   6.380  -7.657   4.057
  634    HE1  MET  81           3HE      MET  81   9.437  -8.707   4.465
  635    HE2  MET  81           1HE      MET  81  10.310  -7.390   3.679
  636    HE3  MET  81           2HE      MET  81   8.825  -8.019   2.962
  637    HA   PRO  82           HA       PRO  82   8.499  -4.441   9.740
  638    HB2  PRO  82           2HB      PRO  82   9.776  -4.318   7.033
  639    HB3  PRO  82           1HB      PRO  82  10.515  -4.128   8.630
  640    HG2  PRO  82           2HG      PRO  82  10.659  -6.449   7.376
  641    HG3  PRO  82           1HG      PRO  82  10.341  -6.391   9.121
  642    HD2  PRO  82           2HD      PRO  82   8.511  -7.053   6.889
  643    HD3  PRO  82           1HD      PRO  82   8.466  -7.577   8.579
  644    H    ALA  83           H        ALA  83   6.142  -3.841   7.566
  645    HA   ALA  83           HA       ALA  83   6.669  -1.889   5.819
  646    HB1  ALA  83           1HB      ALA  83   4.505  -3.010   6.132
  647    HB2  ALA  83           2HB      ALA  83   4.353  -1.273   5.872
  648    HB3  ALA  83           3HB      ALA  83   4.177  -1.939   7.497
  649    H    MET  84           H        MET  84   6.229  -1.207   9.273
  650    HA   MET  84           HA       MET  84   6.091   1.555   9.272
  651    HB2  MET  84           2HB      MET  84   7.892  -0.035  11.112
  652    HB3  MET  84           1HB      MET  84   7.155   1.523  11.436
  653    HG2  MET  84           2HG      MET  84   5.962  -0.079  12.684
  654    HG3  MET  84           1HG      MET  84   4.927   0.387  11.336
  655    HE1  MET  84           3HE      MET  84   7.399  -3.508  11.264
  656    HE2  MET  84           1HE      MET  84   7.710  -2.154  12.353
  657    HE3  MET  84           2HE      MET  84   8.004  -1.981  10.616
  658    H    LYS  85           H        LYS  85   9.011  -0.473   9.099
  659    HA   LYS  85           HA       LYS  85  10.667   1.843   8.551
  660    HB2  LYS  85           2HB      LYS  85  12.545   0.332   8.612
  661    HB3  LYS  85           1HB      LYS  85  11.500  -0.011   9.982
  662    HG2  LYS  85           2HG      LYS  85  10.539  -1.907   8.715
  663    HG3  LYS  85           1HG      LYS  85  11.703  -1.591   7.428
  664    HD2  LYS  85           2HD      LYS  85  12.552  -3.359   8.812
  665    HD3  LYS  85           1HD      LYS  85  13.530  -1.916   9.082
  666    HE2  LYS  85           2HE      LYS  85  12.257  -1.442  11.121
  667    HE3  LYS  85           1HE      LYS  85  11.287  -2.889  10.849
  668    HZ1  LYS  85           3HZ      LYS  85  13.001  -3.355  12.439
  669    HZ2  LYS  85           1HZ      LYS  85  14.207  -2.793  11.383
  670    HZ3  LYS  85           2HZ      LYS  85  13.345  -4.202  11.009
  671    H    ILE  86           H        ILE  86   8.812  -0.380   6.773
  672    HA   ILE  86           HA       ILE  86  10.321  -0.626   4.420
  673    HB   ILE  86           HB       ILE  86   7.352  -0.717   4.898
  674   HG12  ILE  86          2HG1      ILE  86   9.444  -2.766   4.146
  675   HG13  ILE  86          1HG1      ILE  86   8.577  -2.634   5.672
  676   HG21  ILE  86          1HG2      ILE  86   8.730  -1.077   2.239
  677   HG22  ILE  86          2HG2      ILE  86   7.619   0.221   2.675
  678   HG23  ILE  86          3HG2      ILE  86   7.036  -1.441   2.576
  679   HD11  ILE  86          3HD1      ILE  86   7.394  -3.376   3.007
  680   HD12  ILE  86          1HD1      ILE  86   6.487  -3.182   4.508
  681   HD13  ILE  86          2HD1      ILE  86   7.697  -4.456   4.370
  682    H    CYS  87           H        CYS  87   8.014   1.861   5.451
  683    HA   CYS  87           HA       CYS  87   8.159   3.336   3.039
  684    HB2  CYS  87           2HB      CYS  87   6.365   3.549   4.788
  685    HB3  CYS  87           1HB      CYS  87   7.521   4.452   5.764
  686    H    GLU  88           H        GLU  88  10.248   3.110   5.741
  687    HA   GLU  88           HA       GLU  88  11.727   5.503   5.187
  688    HB2  GLU  88           2HB      GLU  88  11.796   4.641   7.413
  689    HB3  GLU  88           1HB      GLU  88  12.255   3.045   6.838
  690    HG2  GLU  88           2HG      GLU  88  14.117   4.255   7.891
  691    HG3  GLU  88           1HG      GLU  88  14.435   3.851   6.205
  692    H    LYS  89           H        LYS  89  12.103   2.042   4.545
  693    HA   LYS  89           HA       LYS  89  14.495   2.160   3.091
  694    HB2  LYS  89           2HB      LYS  89  12.206   0.226   2.692
  695    HB3  LYS  89           1HB      LYS  89  13.879  -0.026   2.213
  696    HG2  LYS  89           2HG      LYS  89  14.525   0.090   4.607
  697    HG3  LYS  89           1HG      LYS  89  12.816   0.188   5.022
  698    HD2  LYS  89           2HD      LYS  89  14.066  -2.092   3.490
  699    HD3  LYS  89           1HD      LYS  89  13.812  -2.094   5.232
  700    HE2  LYS  89           2HE      LYS  89  12.008  -3.295   4.313
  701    HE3  LYS  89           1HE      LYS  89  11.349  -1.713   4.744
  702    HZ1  LYS  89           3HZ      LYS  89  10.736  -2.678   2.478
  703    HZ2  LYS  89           1HZ      LYS  89  12.321  -2.317   2.002
  704    HZ3  LYS  89           2HZ      LYS  89  11.282  -1.075   2.496
  705    H    LEU  90           H        LEU  90  11.258   3.007   2.278
  706    HA   LEU  90           HA       LEU  90  11.425   2.913  -0.535
  707    HB2  LEU  90           2HB      LEU  90   9.637   4.304   1.413
  708    HB3  LEU  90           1HB      LEU  90   9.532   4.687  -0.296
  709    HG   LEU  90           HG       LEU  90   9.164   1.938   0.895
  710   HD11  LEU  90          1HD1      LEU  90   7.325   3.445   1.449
  711   HD12  LEU  90          2HD1      LEU  90   6.820   2.230   0.276
  712   HD13  LEU  90          3HD1      LEU  90   7.160   3.878  -0.252
  713   HD21  LEU  90          3HD2      LEU  90   8.825   2.956  -1.921
  714   HD22  LEU  90          1HD2      LEU  90   8.462   1.323  -1.360
  715   HD23  LEU  90          2HD2      LEU  90  10.126   1.913  -1.349
  716    H    LYS  91           H        LYS  91  12.776   5.115   1.727
  717    HA   LYS  91           HA       LYS  91  12.819   7.434   0.133
  718    HB2  LYS  91           2HB      LYS  91  14.646   6.499   2.344
  719    HB3  LYS  91           1HB      LYS  91  14.881   8.034   1.525
  720    HG2  LYS  91           2HG      LYS  91  12.556   8.663   2.232
  721    HG3  LYS  91           1HG      LYS  91  12.539   7.197   3.218
  722    HD2  LYS  91           2HD      LYS  91  14.452   7.967   4.476
  723    HD3  LYS  91           1HD      LYS  91  14.618   9.375   3.431
  724    HE2  LYS  91           2HE      LYS  91  13.587  10.128   5.423
  725    HE3  LYS  91           1HE      LYS  91  12.323  10.076   4.197
  726    HZ1  LYS  91           3HZ      LYS  91  11.511   8.035   5.121
  727    HZ2  LYS  91           1HZ      LYS  91  11.633   9.177   6.367
  728    HZ3  LYS  91           2HZ      LYS  91  12.798   7.946   6.220
  729    H    LYS  92           H        LYS  92  14.566   4.493  -0.058
  730    HA   LYS  92           HA       LYS  92  16.818   5.405  -1.531
  731    HB2  LYS  92           2HB      LYS  92  16.855   3.251  -0.419
  732    HB3  LYS  92           1HB      LYS  92  15.478   2.699  -1.358
  733    HG2  LYS  92           2HG      LYS  92  17.529   1.704  -2.170
  734    HG3  LYS  92           1HG      LYS  92  16.829   2.767  -3.390
  735    HD2  LYS  92           2HD      LYS  92  18.419   4.516  -2.810
  736    HD3  LYS  92           1HD      LYS  92  19.095   3.499  -1.533
  737    HE2  LYS  92           2HE      LYS  92  19.824   1.873  -3.173
  738    HE3  LYS  92           1HE      LYS  92  19.061   2.796  -4.466
  739    HZ1  LYS  92           3HZ      LYS  92  21.256   3.841  -2.761
  740    HZ2  LYS  92           1HZ      LYS  92  20.609   4.559  -4.153
  741    HZ3  LYS  92           2HZ      LYS  92  21.493   3.122  -4.279
  742    H    LEU  93           H        LEU  93  13.538   4.605  -2.344
  743    HA   LEU  93           HA       LEU  93  14.077   4.585  -5.198
  744    HB2  LEU  93           2HB      LEU  93  11.503   4.319  -3.646
  745    HB3  LEU  93           1HB      LEU  93  11.632   4.197  -5.392
  746    HG   LEU  93           HG       LEU  93  13.003   2.347  -3.439
  747   HD11  LEU  93          1HD1      LEU  93  11.344   0.694  -4.155
  748   HD12  LEU  93          2HD1      LEU  93  10.527   1.933  -5.107
  749   HD13  LEU  93          3HD1      LEU  93  10.589   2.070  -3.350
  750   HD21  LEU  93          3HD2      LEU  93  12.691   2.211  -6.437
  751   HD22  LEU  93          1HD2      LEU  93  13.436   0.979  -5.418
  752   HD23  LEU  93          2HD2      LEU  93  14.181   2.571  -5.564
  753    H    ASP  94           H        ASP  94  11.913   6.386  -3.017
  754    HA   ASP  94           HA       ASP  94  12.553   8.859  -4.381
  755    HB2  ASP  94           2HB      ASP  94  10.746   8.024  -5.782
  756    HB3  ASP  94           1HB      ASP  94   9.736   7.754  -4.364
  757    H    SER  95           H        SER  95  12.408  10.582  -3.056
  758    HA   SER  95           HA       SER  95  11.946   9.972  -0.260
  759    HB2  SER  95           2HB      SER  95  12.870  12.569  -1.501
  760    HB3  SER  95           1HB      SER  95  13.055  12.065   0.181
  761    HG   SER  95           HG       SER  95  14.118  10.166  -1.316
  762    H    GLN  96           H        GLN  96  10.223  11.431  -2.829
  763    HA   GLN  96           HA       GLN  96   8.777  13.398  -1.377
  764    HB2  GLN  96           2HB      GLN  96   7.972  11.983  -3.923
  765    HB3  GLN  96           1HB      GLN  96   7.332  13.509  -3.329
  766    HG2  GLN  96           2HG      GLN  96   9.459  14.582  -3.656
  767    HG3  GLN  96           1HG      GLN  96  10.197  13.048  -4.118
  768   HE21  GLN  96          1HE2      GLN  96   9.671  12.122  -6.113
  769   HE22  GLN  96          2HE2      GLN  96   8.979  13.070  -7.394
  770    H    ILE  97           H        ILE  97   8.339  10.008  -1.987
  771    HA   ILE  97           HA       ILE  97   5.667   9.613  -1.341
  772    HB   ILE  97           HB       ILE  97   7.919   7.756  -0.569
  773   HG12  ILE  97          2HG1      ILE  97   6.565   8.080  -3.252
  774   HG13  ILE  97          1HG1      ILE  97   8.233   8.429  -2.885
  775   HG21  ILE  97          1HG2      ILE  97   5.746   7.122   0.304
  776   HG22  ILE  97          2HG2      ILE  97   6.261   5.994  -0.952
  777   HG23  ILE  97          3HG2      ILE  97   5.048   7.223  -1.313
  778   HD11  ILE  97          3HD1      ILE  97   6.918   5.737  -2.866
  779   HD12  ILE  97          1HD1      ILE  97   8.590   6.044  -2.393
  780   HD13  ILE  97          2HD1      ILE  97   8.072   6.345  -4.052
  781    H    CYS  98           H        CYS  98   8.419  10.176   0.714
  782    HA   CYS  98           HA       CYS  98   7.222   9.182   3.109
  783    HB2  CYS  98           2HB      CYS  98   9.641   9.138   2.783
  784    HB3  CYS  98           1HB      CYS  98   9.676  10.894   2.684
  785    H    GLU  99           H        GLU  99   7.501  12.345   1.599
  786    HA   GLU  99           HA       GLU  99   6.677  13.665   4.041
  787    HB2  GLU  99           2HB      GLU  99   7.469  14.704   1.327
  788    HB3  GLU  99           1HB      GLU  99   6.883  15.751   2.616
  789    HG2  GLU  99           2HG      GLU  99   8.711  15.161   4.026
  790    HG3  GLU  99           1HG      GLU  99   9.236  13.905   2.910
  791    H    LEU 100           H        LEU 100   5.471  15.114   1.183
  792    HA   LEU 100           HA       LEU 100   3.380  15.677   0.510
  793    HB2  LEU 100           2HB      LEU 100   2.615  13.035   1.761
  794    HB3  LEU 100           1HB      LEU 100   1.527  14.043   0.832
  795    HG   LEU 100           HG       LEU 100   4.009  12.683  -0.212
  796   HD11  LEU 100          1HD1      LEU 100   1.079  12.229  -0.752
  797   HD12  LEU 100          2HD1      LEU 100   2.145  11.169   0.170
  798   HD13  LEU 100          3HD1      LEU 100   2.415  11.406  -1.558
  799   HD21  LEU 100          3HD2      LEU 100   2.011  14.448  -1.623
  800   HD22  LEU 100          1HD2      LEU 100   3.292  13.520  -2.405
  801   HD23  LEU 100          2HD2      LEU 100   3.703  14.833  -1.302
  802    H    LYS 101           H        LYS 101   2.754  13.990   3.564
  803    HA   LYS 101           HA       LYS 101   1.798  14.615   5.520
  804    HB2  LYS 101           2HB      LYS 101   2.255  17.440   4.550
  805    HB3  LYS 101           1HB      LYS 101   1.761  16.990   6.173
  806    HG2  LYS 101           2HG      LYS 101   4.356  16.197   4.874
  807    HG3  LYS 101           1HG      LYS 101   4.147  17.527   6.016
  808    HD2  LYS 101           2HD      LYS 101   3.297  15.869   7.674
  809    HD3  LYS 101           1HD      LYS 101   3.725  14.588   6.534
  810    HE2  LYS 101           2HE      LYS 101   6.052  15.336   6.576
  811    HE3  LYS 101           1HE      LYS 101   5.623  16.609   7.719
  812    HZ1  LYS 101           3HZ      LYS 101   5.620  13.682   8.160
  813    HZ2  LYS 101           1HZ      LYS 101   4.810  14.755   9.198
  814    HZ3  LYS 101           2HZ      LYS 101   6.487  14.872   9.000
  815    H    TYR 102           H        TYR 102  -0.240  15.045   6.321
  816    HA   TYR 102           HA       TYR 102  -2.357  15.292   4.417
  817    HB2  TYR 102           2HB      TYR 102  -2.214  15.184   7.409
  818    HB3  TYR 102           1HB      TYR 102  -3.732  15.569   6.606
  819    HD1  TYR 102           2HD      TYR 102  -4.672  13.883   4.968
  820    HD2  TYR 102           1HD      TYR 102  -1.494  12.974   7.643
  821    HE1  TYR 102           2HE      TYR 102  -5.138  11.487   4.691
  822    HE2  TYR 102           1HE      TYR 102  -1.954  10.578   7.384
  823    HH   TYR 102           HH       TYR 102  -4.242   9.365   5.041
  824    H    GLU 103           H        GLU 103  -1.014  17.394   6.927
  825    HA   GLU 103           HA       GLU 103  -2.274  19.690   5.578
  826    HB2  GLU 103           2HB      GLU 103  -2.129  19.168   8.549
  827    HB3  GLU 103           1HB      GLU 103  -2.622  20.698   7.837
  828    HG2  GLU 103           2HG      GLU 103  -4.589  19.794   6.967
  829    HG3  GLU 103           1HG      GLU 103  -4.017  18.137   7.156
  830    H    LYS 104           H        LYS 104   0.441  18.266   7.046
  831    HA   LYS 104           HA       LYS 104   2.620  18.831   7.182
  832    HB2  LYS 104           2HB      LYS 104   2.183  19.554   4.808
  833    HB3  LYS 104           1HB      LYS 104   1.960  21.189   5.409
  834    HG2  LYS 104           2HG      LYS 104   4.225  21.336   6.101
  835    HG3  LYS 104           1HG      LYS 104   4.482  19.610   5.843
  836    HD2  LYS 104           2HD      LYS 104   3.768  21.543   3.644
  837    HD3  LYS 104           1HD      LYS 104   5.426  21.097   4.057
  838    HE2  LYS 104           2HE      LYS 104   4.877  18.741   3.623
  839    HE3  LYS 104           1HE      LYS 104   3.242  19.216   3.167
  840    HZ1  LYS 104           3HZ      LYS 104   5.660  20.261   1.807
  841    HZ2  LYS 104           1HZ      LYS 104   4.048  20.365   1.289
  842    HZ3  LYS 104           2HZ      LYS 104   4.846  18.867   1.289
  843    H    THR 105           H        THR 105   0.910  19.659   9.199
  844    HA   THR 105           HA       THR 105   2.527  21.745  10.371
  845    HB   THR 105           HB       THR 105   0.832  23.150   9.440
  846    HG1  THR 105           1HG      THR 105   0.150  22.668  12.173
  847   HG21  THR 105          3HG2      THR 105  -1.227  21.315  10.669
  848   HG22  THR 105          1HG2      THR 105  -0.871  21.478   8.949
  849   HG23  THR 105          2HG2      THR 105  -1.566  22.833   9.838
  Start of MODEL    7
    1    H1   GLN   1           1HT      GLN   1 -10.431   4.452  10.791
    2    H2   GLN   1           2HT      GLN   1 -10.001   5.229  12.232
    3    H3   GLN   1           3HT      GLN   1 -10.693   3.682  12.281
    4    HA   GLN   1           HA       GLN   1  -8.360   3.544  12.693
    5    HB2  GLN   1           2HB      GLN   1  -7.733   1.989  10.837
    6    HB3  GLN   1           1HB      GLN   1  -9.302   1.653  11.559
    7    HG2  GLN   1           2HG      GLN   1 -10.399   2.763   9.679
    8    HG3  GLN   1           1HG      GLN   1  -8.824   3.092   8.958
    9   HE21  GLN   1          1HE2      GLN   1  -9.256   1.931   7.114
   10   HE22  GLN   1          2HE2      GLN   1  -9.344   0.198   7.100
   11    H    GLU   2           H        GLU   2  -6.467   4.473  12.527
   12    HA   GLU   2           HA       GLU   2  -5.719   6.024  10.174
   13    HB2  GLU   2           2HB      GLU   2  -5.754   7.165  12.985
   14    HB3  GLU   2           1HB      GLU   2  -5.018   7.939  11.596
   15    HG2  GLU   2           2HG      GLU   2  -7.007   9.060  11.837
   16    HG3  GLU   2           1HG      GLU   2  -7.378   7.884  10.580
   17    H    ALA   3           H        ALA   3  -3.371   7.078  11.000
   18    HA   ALA   3           HA       ALA   3  -2.046   4.951  12.549
   19    HB1  ALA   3           1HB      ALA   3  -0.788   6.807  10.530
   20    HB2  ALA   3           2HB      ALA   3  -1.145   5.097  10.285
   21    HB3  ALA   3           3HB      ALA   3   0.057   5.585  11.479
   22    H    GLY   4           H        GLY   4  -0.835   8.196  11.791
   23    HA2  GLY   4           2HA      GLY   4  -0.151   9.897  13.182
   24    HA3  GLY   4           1HA      GLY   4  -1.572   9.513  14.139
   25    H    GLY   5           H        GLY   5  -1.336   8.547  16.081
   26    HA2  GLY   5           2HA      GLY   5   1.235   8.273  17.263
   27    HA3  GLY   5           1HA      GLY   5  -0.286   7.715  17.951
   28    H    ARG   6           H        ARG   6  -0.895   6.105  15.583
   29    HA   ARG   6           HA       ARG   6   0.527   3.708  16.226
   30    HB2  ARG   6           2HB      ARG   6  -1.512   4.449  14.136
   31    HB3  ARG   6           1HB      ARG   6  -0.724   2.877  14.120
   32    HG2  ARG   6           2HG      ARG   6  -1.633   2.303  16.235
   33    HG3  ARG   6           1HG      ARG   6  -2.201   3.950  16.506
   34    HD2  ARG   6           2HD      ARG   6  -3.170   2.399  14.142
   35    HD3  ARG   6           1HD      ARG   6  -3.868   2.108  15.735
   36    HE   ARG   6           HE       ARG   6  -3.789   4.881  14.864
   37   HH11  ARG   6          1HH1      ARG   6  -5.632   1.919  15.025
   38   HH12  ARG   6          2HH1      ARG   6  -7.178   2.718  14.994
   39   HH21  ARG   6          1HH2      ARG   6  -5.801   5.951  14.804
   40   HH22  ARG   6          2HH2      ARG   6  -7.277   5.022  14.849
   41    HA   PRO   7           HA       PRO   7   3.870   4.457  13.542
   42    HB2  PRO   7           2HB      PRO   7   4.959   1.900  13.828
   43    HB3  PRO   7           1HB      PRO   7   5.162   3.236  14.961
   44    HG2  PRO   7           2HG      PRO   7   3.782   0.812  15.427
   45    HG3  PRO   7           1HG      PRO   7   3.803   2.242  16.471
   46    HD2  PRO   7           2HD      PRO   7   1.765   1.376  14.478
   47    HD3  PRO   7           1HD      PRO   7   1.550   2.260  15.996
   48    H    GLY   8           H        GLY   8   2.654   4.611  11.513
   49    HA2  GLY   8           2HA      GLY   8   2.194   2.192  10.036
   50    HA3  GLY   8           1HA      GLY   8   2.064   3.832   9.407
   51    H    ALA   9           H        ALA   9   4.689   4.549  10.354
   52    HA   ALA   9           HA       ALA   9   6.688   2.868   9.241
   53    HB1  ALA   9           1HB      ALA   9   5.758   3.682   7.134
   54    HB2  ALA   9           2HB      ALA   9   7.369   4.350   7.395
   55    HB3  ALA   9           3HB      ALA   9   5.942   5.349   7.680
   56    H    ASP  10           H        ASP  10   6.965   6.250   8.755
   57    HA   ASP  10           HA       ASP  10   7.458   7.040  11.442
   58    HB2  ASP  10           2HB      ASP  10   9.658   5.991  10.961
   59    HB3  ASP  10           1HB      ASP  10   9.834   7.042   9.558
   60    H    CYS  11           H        CYS  11   8.125   7.751   8.015
   61    HA   CYS  11           HA       CYS  11   7.416  10.460   8.066
   62    HB2  CYS  11           2HB      CYS  11   6.996   8.383   5.909
   63    HB3  CYS  11           1HB      CYS  11   6.738  10.107   5.673
   64    H    GLU  12           H        GLU  12   5.226  11.257   6.981
   65    HA   GLU  12           HA       GLU  12   3.319  10.308   8.971
   66    HB2  GLU  12           2HB      GLU  12   3.826  12.699   8.870
   67    HB3  GLU  12           1HB      GLU  12   3.316  12.763   7.192
   68    HG2  GLU  12           2HG      GLU  12   1.029  12.213   7.875
   69    HG3  GLU  12           1HG      GLU  12   1.551  12.208   9.560
   70    H    VAL  13           H        VAL  13   2.674  11.572   5.665
   71    HA   VAL  13           HA       VAL  13   0.119  10.497   5.601
   72    HB   VAL  13           HB       VAL  13   1.864  11.141   3.214
   73   HG11  VAL  13          1HG1      VAL  13  -0.069   9.779   2.597
   74   HG12  VAL  13          2HG1      VAL  13  -0.250  11.431   2.009
   75   HG13  VAL  13          3HG1      VAL  13  -1.138  10.900   3.437
   76   HG21  VAL  13          3HG2      VAL  13  -0.118  12.839   4.724
   77   HG22  VAL  13          1HG2      VAL  13   0.740  13.310   3.258
   78   HG23  VAL  13          2HG2      VAL  13   1.636  13.019   4.749
   79    H    CYS  14           H        CYS  14   3.131   9.164   4.356
   80    HA   CYS  14           HA       CYS  14   2.053   6.892   3.112
   81    HB2  CYS  14           2HB      CYS  14   4.265   7.586   2.569
   82    HB3  CYS  14           1HB      CYS  14   4.781   7.481   4.246
   83    H    LYS  15           H        LYS  15   2.995   7.478   6.483
   84    HA   LYS  15           HA       LYS  15   2.959   4.721   7.192
   85    HB2  LYS  15           2HB      LYS  15   3.258   5.362   9.433
   86    HB3  LYS  15           1HB      LYS  15   4.087   6.614   8.524
   87    HG2  LYS  15           2HG      LYS  15   2.643   8.230   9.168
   88    HG3  LYS  15           1HG      LYS  15   1.261   7.136   9.211
   89    HD2  LYS  15           2HD      LYS  15   1.801   7.903  11.448
   90    HD3  LYS  15           1HD      LYS  15   2.100   6.173  11.306
   91    HE2  LYS  15           2HE      LYS  15   3.892   7.205  12.544
   92    HE3  LYS  15           1HE      LYS  15   4.498   6.644  10.987
   93    HZ1  LYS  15           3HZ      LYS  15   5.259   8.898  11.672
   94    HZ2  LYS  15           1HZ      LYS  15   3.663   9.448  11.498
   95    HZ3  LYS  15           2HZ      LYS  15   4.507   8.846  10.154
   96    H    GLU  16           H        GLU  16   0.613   7.307   7.170
   97    HA   GLU  16           HA       GLU  16  -1.481   6.103   8.543
   98    HB2  GLU  16           2HB      GLU  16  -1.701   7.866   6.093
   99    HB3  GLU  16           1HB      GLU  16  -2.962   7.577   7.283
  100    HG2  GLU  16           2HG      GLU  16  -0.349   8.985   7.777
  101    HG3  GLU  16           1HG      GLU  16  -1.925   9.748   7.592
  102    H    PHE  17           H        PHE  17  -0.793   6.091   5.046
  103    HA   PHE  17           HA       PHE  17  -2.917   4.433   4.319
  104    HB2  PHE  17           2HB      PHE  17  -1.703   5.659   2.630
  105    HB3  PHE  17           1HB      PHE  17  -0.229   4.754   2.979
  106    HD1  PHE  17           1HD      PHE  17  -3.707   4.377   1.755
  107    HD2  PHE  17           2HD      PHE  17   0.218   2.739   1.895
  108    HE1  PHE  17           1HE      PHE  17  -4.372   2.653   0.132
  109    HE2  PHE  17           2HE      PHE  17  -0.438   1.015   0.269
  110    HZ   PHE  17           HZ       PHE  17  -2.737   0.971  -0.610
  111    H    LEU  18           H        LEU  18   0.493   3.476   4.951
  112    HA   LEU  18           HA       LEU  18   0.040   0.782   4.311
  113    HB2  LEU  18           2HB      LEU  18   2.184   1.986   6.061
  114    HB3  LEU  18           1HB      LEU  18   2.160   0.323   5.528
  115    HG   LEU  18           HG       LEU  18   2.310   2.704   3.679
  116   HD11  LEU  18          1HD1      LEU  18   4.650   2.046   3.379
  117   HD12  LEU  18          2HD1      LEU  18   4.462   0.822   4.636
  118   HD13  LEU  18          3HD1      LEU  18   4.313   2.533   5.039
  119   HD21  LEU  18          3HD2      LEU  18   2.720  -0.241   3.163
  120   HD22  LEU  18          1HD2      LEU  18   2.868   1.060   1.982
  121   HD23  LEU  18          2HD2      LEU  18   1.296   0.689   2.691
  122    H    ASN  19           H        ASN  19  -0.230   2.522   7.384
  123    HA   ASN  19           HA       ASN  19  -0.384   0.205   8.991
  124    HB2  ASN  19           2HB      ASN  19   0.051   2.542   9.831
  125    HB3  ASN  19           1HB      ASN  19  -1.673   2.855   9.641
  126   HD21  ASN  19          1HD2      ASN  19   0.726   0.995  11.362
  127   HD22  ASN  19          2HD2      ASN  19  -0.290   0.536  12.686
  128    H    ARG  20           H        ARG  20  -3.060   2.350   7.879
  129    HA   ARG  20           HA       ARG  20  -5.167   0.754   8.699
  130    HB2  ARG  20           2HB      ARG  20  -4.851   2.722   6.495
  131    HB3  ARG  20           1HB      ARG  20  -6.258   1.671   6.450
  132    HG2  ARG  20           2HG      ARG  20  -7.087   3.462   7.590
  133    HG3  ARG  20           1HG      ARG  20  -6.546   2.444   8.925
  134    HD2  ARG  20           2HD      ARG  20  -5.868   4.745   9.274
  135    HD3  ARG  20           1HD      ARG  20  -4.459   3.711   9.037
  136    HE   ARG  20           HE       ARG  20  -3.975   4.840   7.118
  137   HH11  ARG  20          1HH1      ARG  20  -7.230   5.689   8.124
  138   HH12  ARG  20          2HH1      ARG  20  -7.417   6.920   6.905
  139   HH21  ARG  20          1HH2      ARG  20  -4.214   6.464   5.546
  140   HH22  ARG  20          2HH2      ARG  20  -5.692   7.366   5.437
  141    H    PHE  21           H        PHE  21  -3.601   0.696   5.503
  142    HA   PHE  21           HA       PHE  21  -5.093  -1.310   4.303
  143    HB2  PHE  21           2HB      PHE  21  -3.476   0.061   3.108
  144    HB3  PHE  21           1HB      PHE  21  -2.155  -0.623   4.028
  145    HD1  PHE  21           1HD      PHE  21  -4.776  -1.490   1.542
  146    HD2  PHE  21           2HD      PHE  21  -1.033  -2.505   3.295
  147    HE1  PHE  21           1HE      PHE  21  -4.431  -3.207  -0.190
  148    HE2  PHE  21           2HE      PHE  21  -0.683  -4.221   1.571
  149    HZ   PHE  21           HZ       PHE  21  -2.379  -4.577  -0.172
  150    H    TYR  22           H        TYR  22  -2.112  -1.561   6.112
  151    HA   TYR  22           HA       TYR  22  -1.581  -4.257   5.949
  152    HB2  TYR  22           2HB      TYR  22  -0.156  -2.403   6.808
  153    HB3  TYR  22           1HB      TYR  22  -1.115  -2.388   8.270
  154    HD1  TYR  22           1HD      TYR  22   0.962  -4.692   6.203
  155    HD2  TYR  22           2HD      TYR  22  -0.333  -3.576  10.097
  156    HE1  TYR  22           1HE      TYR  22   2.581  -6.259   7.183
  157    HE2  TYR  22           2HE      TYR  22   1.275  -5.146  11.089
  158    HH   TYR  22           HH       TYR  22   3.804  -6.517   9.326
  159    H    LYS  23           H        LYS  23  -3.356  -2.565   8.578
  160    HA   LYS  23           HA       LYS  23  -3.947  -5.068   9.842
  161    HB2  LYS  23           2HB      LYS  23  -5.248  -3.710  11.457
  162    HB3  LYS  23           1HB      LYS  23  -3.590  -3.174  11.259
  163    HG2  LYS  23           2HG      LYS  23  -4.670  -1.174  11.273
  164    HG3  LYS  23           1HG      LYS  23  -4.663  -1.507   9.544
  165    HD2  LYS  23           2HD      LYS  23  -6.845  -0.806   9.994
  166    HD3  LYS  23           1HD      LYS  23  -6.962  -2.561   9.919
  167    HE2  LYS  23           2HE      LYS  23  -6.666  -1.011  12.490
  168    HE3  LYS  23           1HE      LYS  23  -8.221  -1.484  11.810
  169    HZ1  LYS  23           3HZ      LYS  23  -7.523  -3.057  13.478
  170    HZ2  LYS  23           1HZ      LYS  23  -6.053  -3.328  12.678
  171    HZ3  LYS  23           2HZ      LYS  23  -7.511  -3.814  11.958
  172    H    SER  24           H        SER  24  -5.693  -2.882   7.718
  173    HA   SER  24           HA       SER  24  -8.287  -3.887   8.052
  174    HB2  SER  24           2HB      SER  24  -6.928  -2.725   5.608
  175    HB3  SER  24           1HB      SER  24  -8.659  -3.030   5.710
  176    HG   SER  24           HG       SER  24  -7.086  -1.187   7.155
  177    H    LEU  25           H        LEU  25  -5.720  -4.883   5.846
  178    HA   LEU  25           HA       LEU  25  -7.152  -6.999   4.616
  179    HB2  LEU  25           2HB      LEU  25  -4.433  -5.932   4.663
  180    HB3  LEU  25           1HB      LEU  25  -4.489  -7.676   4.459
  181    HG   LEU  25           HG       LEU  25  -5.777  -7.500   2.472
  182   HD11  LEU  25          1HD1      LEU  25  -6.000  -4.547   3.038
  183   HD12  LEU  25          2HD1      LEU  25  -7.296  -5.738   3.190
  184   HD13  LEU  25          3HD1      LEU  25  -6.608  -5.377   1.604
  185   HD21  LEU  25          3HD2      LEU  25  -4.322  -6.127   1.045
  186   HD22  LEU  25          1HD2      LEU  25  -3.408  -7.120   2.181
  187   HD23  LEU  25          2HD2      LEU  25  -3.620  -5.397   2.490
  188    H    ILE  26           H        ILE  26  -4.837  -6.944   7.339
  189    HA   ILE  26           HA       ILE  26  -4.864  -9.698   7.842
  190    HB   ILE  26           HB       ILE  26  -4.521  -7.441   9.832
  191   HG12  ILE  26          2HG1      ILE  26  -2.866  -7.350   8.051
  192   HG13  ILE  26          1HG1      ILE  26  -2.107  -7.876   9.549
  193   HG21  ILE  26          1HG2      ILE  26  -3.389  -9.088  11.248
  194   HG22  ILE  26          2HG2      ILE  26  -3.799 -10.357  10.094
  195   HG23  ILE  26          3HG2      ILE  26  -5.077  -9.516  10.970
  196   HD11  ILE  26          3HD1      ILE  26  -1.273  -9.133   7.656
  197   HD12  ILE  26          1HD1      ILE  26  -2.912  -9.647   7.255
  198   HD13  ILE  26          2HD1      ILE  26  -2.163 -10.185   8.758
  199    H    ASP  27           H        ASP  27  -7.036  -7.122   8.942
  200    HA   ASP  27           HA       ASP  27  -8.605  -8.668  10.692
  201    HB2  ASP  27           2HB      ASP  27  -9.103  -6.139   9.145
  202    HB3  ASP  27           1HB      ASP  27 -10.386  -6.891  10.072
  203    H    ARG  28           H        ARG  28  -8.799  -8.074   7.223
  204    HA   ARG  28           HA       ARG  28 -11.260  -9.546   6.984
  205    HB2  ARG  28           2HB      ARG  28  -9.526  -8.037   5.103
  206    HB3  ARG  28           1HB      ARG  28 -10.634  -9.237   4.443
  207    HG2  ARG  28           2HG      ARG  28 -12.455  -8.064   5.760
  208    HG3  ARG  28           1HG      ARG  28 -11.286  -6.767   6.020
  209    HD2  ARG  28           2HD      ARG  28 -12.036  -7.812   3.298
  210    HD3  ARG  28           1HD      ARG  28 -12.849  -6.454   4.072
  211    HE   ARG  28           HE       ARG  28 -10.537  -5.415   4.128
  212   HH11  ARG  28          1HH1      ARG  28 -11.463  -7.757   1.678
  213   HH12  ARG  28          2HH1      ARG  28 -10.475  -7.027   0.445
  214   HH21  ARG  28          1HH2      ARG  28  -9.273  -4.453   2.486
  215   HH22  ARG  28          2HH2      ARG  28  -9.242  -5.160   0.892
  216    H    GLY  29           H        GLY  29  -7.977 -10.371   7.049
  217    HA2  GLY  29           2HA      GLY  29  -7.098 -12.539   6.985
  218    HA3  GLY  29           1HA      GLY  29  -8.601 -13.108   6.264
  219    H    VAL  30           H        VAL  30  -7.314 -10.305   4.957
  220    HA   VAL  30           HA       VAL  30  -6.748 -11.616   2.420
  221    HB   VAL  30           HB       VAL  30  -6.858  -8.680   3.136
  222   HG11  VAL  30          1HG1      VAL  30  -5.658  -9.124   1.105
  223   HG12  VAL  30          2HG1      VAL  30  -7.194  -8.333   0.757
  224   HG13  VAL  30          3HG1      VAL  30  -7.012 -10.066   0.482
  225   HG21  VAL  30          3HG2      VAL  30  -8.996  -9.514   3.644
  226   HG22  VAL  30          1HG2      VAL  30  -9.048 -10.494   2.175
  227   HG23  VAL  30          2HG2      VAL  30  -9.117  -8.734   2.068
  228    H    ASN  31           H        ASN  31  -4.561 -12.347   2.429
  229    HA   ASN  31           HA       ASN  31  -2.662 -10.239   2.334
  230    HB2  ASN  31           2HB      ASN  31  -3.053 -10.764   4.793
  231    HB3  ASN  31           1HB      ASN  31  -2.079 -12.200   4.487
  232   HD21  ASN  31          1HD2      ASN  31  -1.546  -9.313   2.699
  233   HD22  ASN  31          2HD2      ASN  31  -0.027  -8.876   3.401
  234    H    PHE  32           H        PHE  32  -2.777 -13.700   2.820
  235    HA   PHE  32           HA       PHE  32  -0.291 -14.003   1.404
  236    HB2  PHE  32           2HB      PHE  32  -1.130 -15.466   3.350
  237    HB3  PHE  32           1HB      PHE  32  -2.109 -16.281   2.134
  238    HD1  PHE  32           1HD      PHE  32   1.383 -15.338   2.945
  239    HD2  PHE  32           2HD      PHE  32  -1.188 -17.998   0.843
  240    HE1  PHE  32           1HE      PHE  32   3.318 -16.732   2.348
  241    HE2  PHE  32           2HE      PHE  32   0.743 -19.396   0.244
  242    HZ   PHE  32           HZ       PHE  32   3.001 -18.766   0.995
  243    H    SER  33           H        SER  33  -1.568 -12.762  -0.358
  244    HA   SER  33           HA       SER  33  -1.962 -14.614  -2.531
  245    HB2  SER  33           2HB      SER  33  -4.196 -12.680  -1.851
  246    HB3  SER  33           1HB      SER  33  -4.184 -13.884  -3.139
  247    HG   SER  33           HG       SER  33  -3.815 -15.362  -1.149
  248    H    LEU  34           H        LEU  34  -0.403 -13.693  -3.729
  249    HA   LEU  34           HA       LEU  34   0.443 -11.047  -3.675
  250    HB2  LEU  34           2HB      LEU  34   0.996 -13.420  -5.204
  251    HB3  LEU  34           1HB      LEU  34   0.976 -12.022  -6.260
  252    HG   LEU  34           HG       LEU  34   3.232 -12.534  -5.451
  253   HD11  LEU  34          1HD1      LEU  34   2.113  -9.955  -4.367
  254   HD12  LEU  34          2HD1      LEU  34   2.670 -10.239  -6.017
  255   HD13  LEU  34          3HD1      LEU  34   3.816 -10.293  -4.677
  256   HD21  LEU  34          3HD2      LEU  34   2.105 -11.925  -2.722
  257   HD22  LEU  34          1HD2      LEU  34   3.809 -12.176  -3.102
  258   HD23  LEU  34          2HD2      LEU  34   2.659 -13.500  -3.292
  259    H    ASP  35           H        ASP  35  -1.779 -12.622  -5.955
  260    HA   ASP  35           HA       ASP  35  -2.206 -10.351  -7.590
  261    HB2  ASP  35           2HB      ASP  35  -3.934 -12.783  -7.096
  262    HB3  ASP  35           1HB      ASP  35  -4.287 -11.565  -8.315
  263    H    THR  36           H        THR  36  -3.566 -11.421  -4.605
  264    HA   THR  36           HA       THR  36  -5.859  -9.723  -4.683
  265    HB   THR  36           HB       THR  36  -4.597 -11.328  -2.460
  266    HG1  THR  36           1HG      THR  36  -6.791 -11.729  -4.230
  267   HG21  THR  36          3HG2      THR  36  -6.664 -10.988  -1.195
  268   HG22  THR  36          1HG2      THR  36  -7.245  -9.880  -2.441
  269   HG23  THR  36          2HG2      THR  36  -5.823  -9.464  -1.480
  270    H    ILE  37           H        ILE  37  -2.751  -9.621  -2.936
  271    HA   ILE  37           HA       ILE  37  -3.217  -7.207  -1.585
  272    HB   ILE  37           HB       ILE  37  -0.534  -8.064  -2.685
  273   HG12  ILE  37          2HG1      ILE  37  -1.492  -9.954  -1.494
  274   HG13  ILE  37          1HG1      ILE  37  -0.211  -9.235  -0.522
  275   HG21  ILE  37          1HG2      ILE  37   0.344  -6.872  -0.723
  276   HG22  ILE  37          2HG2      ILE  37  -1.299  -6.407  -0.283
  277   HG23  ILE  37          3HG2      ILE  37  -0.585  -5.810  -1.782
  278   HD11  ILE  37          3HD1      ILE  37  -2.131  -9.864   0.829
  279   HD12  ILE  37          1HD1      ILE  37  -3.163  -8.804  -0.133
  280   HD13  ILE  37          2HD1      ILE  37  -1.873  -8.117   0.855
  281    H    GLU  38           H        GLU  38  -2.199  -7.934  -4.834
  282    HA   GLU  38           HA       GLU  38  -1.519  -5.366  -5.687
  283    HB2  GLU  38           2HB      GLU  38  -0.962  -7.429  -6.904
  284    HB3  GLU  38           1HB      GLU  38  -2.664  -7.662  -7.271
  285    HG2  GLU  38           2HG      GLU  38  -2.685  -5.682  -8.639
  286    HG3  GLU  38           1HG      GLU  38  -1.019  -5.316  -8.187
  287    H    LYS  39           H        LYS  39  -4.581  -7.134  -5.951
  288    HA   LYS  39           HA       LYS  39  -6.025  -5.030  -7.158
  289    HB2  LYS  39           2HB      LYS  39  -6.873  -7.477  -5.625
  290    HB3  LYS  39           1HB      LYS  39  -8.042  -6.331  -6.264
  291    HG2  LYS  39           2HG      LYS  39  -6.006  -7.816  -7.911
  292    HG3  LYS  39           1HG      LYS  39  -7.701  -8.276  -7.726
  293    HD2  LYS  39           2HD      LYS  39  -6.668  -5.701  -8.918
  294    HD3  LYS  39           1HD      LYS  39  -7.365  -7.056  -9.807
  295    HE2  LYS  39           2HE      LYS  39  -8.801  -5.389  -7.740
  296    HE3  LYS  39           1HE      LYS  39  -8.976  -5.226  -9.486
  297    HZ1  LYS  39           3HZ      LYS  39  -9.994  -7.320  -9.639
  298    HZ2  LYS  39           1HZ      LYS  39 -10.726  -6.574  -8.302
  299    HZ3  LYS  39           2HZ      LYS  39  -9.545  -7.768  -8.070
  300    H    GLU  40           H        GLU  40  -5.498  -5.931  -3.801
  301    HA   GLU  40           HA       GLU  40  -7.466  -4.184  -2.739
  302    HB2  GLU  40           2HB      GLU  40  -5.103  -5.512  -1.414
  303    HB3  GLU  40           1HB      GLU  40  -6.344  -4.610  -0.554
  304    HG2  GLU  40           2HG      GLU  40  -6.664  -7.167  -2.095
  305    HG3  GLU  40           1HG      GLU  40  -6.863  -6.914  -0.361
  306    H    LEU  41           H        LEU  41  -3.947  -3.896  -3.173
  307    HA   LEU  41           HA       LEU  41  -3.612  -1.376  -2.035
  308    HB2  LEU  41           2HB      LEU  41  -2.248  -2.809  -4.280
  309    HB3  LEU  41           1HB      LEU  41  -1.874  -1.120  -3.995
  310    HG   LEU  41           HG       LEU  41  -1.542  -3.337  -1.971
  311   HD11  LEU  41          1HD1      LEU  41   0.497  -1.821  -3.594
  312   HD12  LEU  41          2HD1      LEU  41   0.058  -3.516  -3.798
  313   HD13  LEU  41          3HD1      LEU  41   0.853  -2.984  -2.317
  314   HD21  LEU  41          3HD2      LEU  41  -2.042  -1.189  -0.934
  315   HD22  LEU  41          1HD2      LEU  41  -0.764  -0.423  -1.879
  316   HD23  LEU  41          2HD2      LEU  41  -0.357  -1.636  -0.664
  317    H    ILE  42           H        ILE  42  -4.306  -2.169  -5.424
  318    HA   ILE  42           HA       ILE  42  -4.700   0.405  -6.374
  319    HB   ILE  42           HB       ILE  42  -5.861  -2.239  -7.207
  320   HG12  ILE  42          2HG1      ILE  42  -3.802  -0.430  -8.480
  321   HG13  ILE  42          1HG1      ILE  42  -3.445  -1.868  -7.529
  322   HG21  ILE  42          1HG2      ILE  42  -7.489  -0.584  -7.854
  323   HG22  ILE  42          2HG2      ILE  42  -6.636  -1.182  -9.277
  324   HG23  ILE  42          3HG2      ILE  42  -6.232   0.399  -8.606
  325   HD11  ILE  42          3HD1      ILE  42  -4.929  -1.805 -10.147
  326   HD12  ILE  42          1HD1      ILE  42  -4.577  -3.246  -9.195
  327   HD13  ILE  42          2HD1      ILE  42  -3.258  -2.315  -9.905
  328    H    SER  43           H        SER  43  -7.086  -1.817  -4.963
  329    HA   SER  43           HA       SER  43  -9.316  -0.149  -5.371
  330    HB2  SER  43           2HB      SER  43  -8.895  -2.307  -3.294
  331    HB3  SER  43           1HB      SER  43 -10.452  -1.610  -3.746
  332    HG   SER  43           HG       SER  43  -8.698  -3.184  -5.325
  333    H    PHE  44           H        PHE  44  -7.294  -0.648  -2.477
  334    HA   PHE  44           HA       PHE  44  -8.770   1.134  -0.837
  335    HB2  PHE  44           2HB      PHE  44  -7.125  -0.756  -0.175
  336    HB3  PHE  44           1HB      PHE  44  -5.867   0.450  -0.414
  337    HD1  PHE  44           2HD      PHE  44  -5.685   2.370   1.089
  338    HD2  PHE  44           1HD      PHE  44  -8.615  -0.657   1.693
  339    HE1  PHE  44           2HE      PHE  44  -6.037   3.173   3.388
  340    HE2  PHE  44           1HE      PHE  44  -8.969   0.139   3.994
  341    HZ   PHE  44           HZ       PHE  44  -7.679   2.056   4.844
  342    H    CYS  45           H        CYS  45  -5.988   1.495  -2.941
  343    HA   CYS  45           HA       CYS  45  -5.214   4.068  -2.086
  344    HB2  CYS  45           2HB      CYS  45  -4.715   2.505  -4.602
  345    HB3  CYS  45           1HB      CYS  45  -4.087   4.137  -4.380
  346    H    LEU  46           H        LEU  46  -7.535   3.002  -4.522
  347    HA   LEU  46           HA       LEU  46  -8.041   5.749  -5.291
  348    HB2  LEU  46           2HB      LEU  46  -8.973   3.105  -6.221
  349    HB3  LEU  46           1HB      LEU  46 -10.016   4.475  -6.527
  350    HG   LEU  46           HG       LEU  46  -8.654   4.066  -8.468
  351   HD11  LEU  46          1HD1      LEU  46  -7.669   6.486  -6.968
  352   HD12  LEU  46          2HD1      LEU  46  -9.132   6.389  -7.950
  353   HD13  LEU  46          3HD1      LEU  46  -7.547   6.230  -8.709
  354   HD21  LEU  46          3HD2      LEU  46  -6.263   4.360  -6.654
  355   HD22  LEU  46          1HD2      LEU  46  -6.214   4.189  -8.409
  356   HD23  LEU  46          2HD2      LEU  46  -6.815   2.865  -7.410
  357    H    ASP  47           H        ASP  47  -9.210   3.502  -2.999
  358    HA   ASP  47           HA       ASP  47 -11.856   4.557  -2.700
  359    HB2  ASP  47           2HB      ASP  47 -11.372   2.264  -2.047
  360    HB3  ASP  47           1HB      ASP  47 -10.182   2.819  -0.874
  361    H    THR  48           H        THR  48  -8.750   5.236  -1.317
  362    HA   THR  48           HA       THR  48  -9.609   6.674   0.959
  363    HB   THR  48           HB       THR  48  -7.145   7.629   0.582
  364    HG1  THR  48           1HG      THR  48  -6.824   5.121  -0.641
  365   HG21  THR  48          3HG2      THR  48  -7.779   4.788   1.414
  366   HG22  THR  48          1HG2      THR  48  -7.852   6.212   2.453
  367   HG23  THR  48          2HG2      THR  48  -6.302   5.667   1.812
  368    H    LYS  49           H        LYS  49  -8.269   9.042   0.990
  369    HA   LYS  49           HA       LYS  49  -9.876  10.605  -0.891
  370    HB2  LYS  49           2HB      LYS  49  -8.328  11.505   1.546
  371    HB3  LYS  49           1HB      LYS  49  -9.413  12.504   0.585
  372    HG2  LYS  49           2HG      LYS  49 -11.306  11.165   1.244
  373    HG3  LYS  49           1HG      LYS  49 -10.249  10.048   2.117
  374    HD2  LYS  49           2HD      LYS  49  -9.607  11.827   3.646
  375    HD3  LYS  49           1HD      LYS  49 -10.580  12.986   2.740
  376    HE2  LYS  49           2HE      LYS  49 -11.756  12.275   4.738
  377    HE3  LYS  49           1HE      LYS  49 -12.600  11.711   3.297
  378    HZ1  LYS  49           3HZ      LYS  49 -12.396  10.051   5.119
  379    HZ2  LYS  49           1HZ      LYS  49 -10.722  10.027   4.862
  380    HZ3  LYS  49           2HZ      LYS  49 -11.779   9.524   3.630
  381    H    GLY  50           H        GLY  50  -8.774  12.800  -1.455
  382    HA2  GLY  50           2HA      GLY  50  -7.132  12.140  -3.551
  383    HA3  GLY  50           1HA      GLY  50  -7.295  13.769  -2.916
  384    H    LYS  51           H        LYS  51  -6.065  13.400  -0.398
  385    HA   LYS  51           HA       LYS  51  -3.344  13.682  -1.072
  386    HB2  LYS  51           2HB      LYS  51  -4.876  14.106   1.190
  387    HB3  LYS  51           1HB      LYS  51  -3.819  12.779   1.670
  388    HG2  LYS  51           2HG      LYS  51  -2.870  14.937   2.270
  389    HG3  LYS  51           1HG      LYS  51  -1.865  14.103   1.082
  390    HD2  LYS  51           2HD      LYS  51  -2.769  15.473  -0.696
  391    HD3  LYS  51           1HD      LYS  51  -3.886  16.247   0.428
  392    HE2  LYS  51           2HE      LYS  51  -2.028  17.216   1.648
  393    HE3  LYS  51           1HE      LYS  51  -0.879  16.381   0.604
  394    HZ1  LYS  51           3HZ      LYS  51  -1.594  17.671  -1.252
  395    HZ2  LYS  51           1HZ      LYS  51  -1.244  18.740   0.017
  396    HZ3  LYS  51           2HZ      LYS  51  -2.855  18.377  -0.366
  397    H    GLU  52           H        GLU  52  -5.231  10.979   0.050
  398    HA   GLU  52           HA       GLU  52  -2.960   9.271   0.505
  399    HB2  GLU  52           2HB      GLU  52  -5.875   8.507   0.421
  400    HB3  GLU  52           1HB      GLU  52  -4.570   7.669   1.251
  401    HG2  GLU  52           2HG      GLU  52  -4.348   9.461   2.831
  402    HG3  GLU  52           1HG      GLU  52  -5.510  10.444   1.945
  403    H    ASN  53           H        ASN  53  -5.493   9.667  -1.937
  404    HA   ASN  53           HA       ASN  53  -4.785   7.461  -3.556
  405    HB2  ASN  53           2HB      ASN  53  -5.793  10.076  -4.695
  406    HB3  ASN  53           1HB      ASN  53  -6.049   8.450  -5.303
  407   HD21  ASN  53          1HD2      ASN  53  -6.795   7.297  -2.793
  408   HD22  ASN  53          2HD2      ASN  53  -8.373   7.913  -2.433
  409    H    ARG  54           H        ARG  54  -3.718  10.825  -3.459
  410    HA   ARG  54           HA       ARG  54  -1.870  10.742  -5.587
  411    HB2  ARG  54           2HB      ARG  54  -2.640  12.853  -4.661
  412    HB3  ARG  54           1HB      ARG  54  -1.945  12.462  -3.097
  413    HG2  ARG  54           2HG      ARG  54  -0.545  14.056  -4.215
  414    HG3  ARG  54           1HG      ARG  54   0.302  12.511  -4.124
  415    HD2  ARG  54           2HD      ARG  54  -0.426  12.034  -6.443
  416    HD3  ARG  54           1HD      ARG  54  -1.139  13.645  -6.515
  417    HE   ARG  54           HE       ARG  54   1.704  13.438  -5.878
  418   HH11  ARG  54          1HH1      ARG  54  -0.811  14.296  -8.155
  419   HH12  ARG  54          2HH1      ARG  54   0.281  15.089  -9.258
  420   HH21  ARG  54          1HH2      ARG  54   3.140  14.488  -7.301
  421   HH22  ARG  54          2HH2      ARG  54   2.534  15.196  -8.772
  422    H    LEU  55           H        LEU  55  -1.586  10.013  -2.167
  423    HA   LEU  55           HA       LEU  55   1.151   9.630  -1.931
  424    HB2  LEU  55           2HB      LEU  55  -0.352   9.643  -0.043
  425    HB3  LEU  55           1HB      LEU  55  -1.165   8.209  -0.629
  426    HG   LEU  55           HG       LEU  55   0.918   6.918  -0.246
  427   HD11  LEU  55          1HD1      LEU  55   1.852   9.468   1.067
  428   HD12  LEU  55          2HD1      LEU  55   2.531   8.740  -0.391
  429   HD13  LEU  55          3HD1      LEU  55   2.662   7.904   1.157
  430   HD21  LEU  55          3HD2      LEU  55  -0.254   8.404   2.096
  431   HD22  LEU  55          1HD2      LEU  55   0.669   6.902   2.199
  432   HD23  LEU  55          2HD2      LEU  55  -0.884   6.930   1.361
  433    H    CYS  56           H        CYS  56  -1.359   7.363  -2.947
  434    HA   CYS  56           HA       CYS  56   0.427   5.197  -3.355
  435    HB2  CYS  56           2HB      CYS  56  -2.406   5.725  -4.180
  436    HB3  CYS  56           1HB      CYS  56  -1.551   4.271  -4.688
  437    H    TYR  57           H        TYR  57  -0.266   7.970  -5.243
  438    HA   TYR  57           HA       TYR  57   0.428   6.929  -7.779
  439    HB2  TYR  57           2HB      TYR  57   0.291   9.644  -6.573
  440    HB3  TYR  57           1HB      TYR  57   1.285   9.462  -8.016
  441    HD1  TYR  57           2HD      TYR  57  -2.156   8.998  -6.694
  442    HD2  TYR  57           1HD      TYR  57   0.316   9.293 -10.139
  443    HE1  TYR  57           2HE      TYR  57  -4.160   9.111  -8.118
  444    HE2  TYR  57           1HE      TYR  57  -1.674   9.405 -11.567
  445    HH   TYR  57           HH       TYR  57  -4.000   8.733 -11.508
  446    H    TYR  58           H        TYR  58   2.278   7.998  -5.019
  447    HA   TYR  58           HA       TYR  58   4.804   7.721  -6.414
  448    HB2  TYR  58           2HB      TYR  58   4.216   8.211  -3.486
  449    HB3  TYR  58           1HB      TYR  58   5.808   8.262  -4.233
  450    HD1  TYR  58           2HD      TYR  58   6.256  10.013  -6.003
  451    HD2  TYR  58           1HD      TYR  58   2.806  10.101  -3.516
  452    HE1  TYR  58           2HE      TYR  58   5.921  12.382  -6.561
  453    HE2  TYR  58           1HE      TYR  58   2.459  12.470  -4.071
  454    HH   TYR  58           HH       TYR  58   3.815  14.408  -4.863
  455    H    LEU  59           H        LEU  59   2.896   6.001  -4.003
  456    HA   LEU  59           HA       LEU  59   4.747   3.917  -3.520
  457    HB2  LEU  59           2HB      LEU  59   1.739   3.968  -3.242
  458    HB3  LEU  59           1HB      LEU  59   2.767   2.681  -2.642
  459    HG   LEU  59           HG       LEU  59   2.910   5.554  -1.717
  460   HD11  LEU  59          1HD1      LEU  59   0.810   4.543  -1.039
  461   HD12  LEU  59          2HD1      LEU  59   1.884   4.722   0.350
  462   HD13  LEU  59          3HD1      LEU  59   1.670   3.141  -0.402
  463   HD21  LEU  59          3HD2      LEU  59   4.295   4.632   0.088
  464   HD22  LEU  59          1HD2      LEU  59   5.030   4.385  -1.497
  465   HD23  LEU  59          2HD2      LEU  59   4.224   3.045  -0.679
  466    H    GLY  60           H        GLY  60   2.605   4.568  -6.125
  467    HA2  GLY  60           2HA      GLY  60   2.790   3.624  -8.247
  468    HA3  GLY  60           1HA      GLY  60   3.717   2.301  -7.555
  469    H    ALA  61           H        ALA  61   0.827   2.982  -5.884
  470    HA   ALA  61           HA       ALA  61  -0.238   0.456  -6.905
  471    HB1  ALA  61           1HB      ALA  61  -1.564   0.368  -4.859
  472    HB2  ALA  61           2HB      ALA  61  -0.940   1.949  -4.386
  473    HB3  ALA  61           3HB      ALA  61   0.152   0.569  -4.505
  474    H    THR  62           H        THR  62  -0.570   3.302  -8.029
  475    HA   THR  62           HA       THR  62  -3.492   3.240  -8.204
  476    HB   THR  62           HB       THR  62  -3.128   5.428  -9.501
  477    HG1  THR  62           1HG      THR  62  -1.159   6.216  -9.606
  478   HG21  THR  62          3HG2      THR  62  -4.004   5.360  -7.227
  479   HG22  THR  62          1HG2      THR  62  -2.913   6.731  -7.432
  480   HG23  THR  62          2HG2      THR  62  -2.364   5.285  -6.584
  481    H    LYS  63           H        LYS  63  -4.378   3.651 -10.451
  482    HA   LYS  63           HA       LYS  63  -3.505   1.343 -11.913
  483    HB2  LYS  63           2HB      LYS  63  -5.755   3.291 -12.396
  484    HB3  LYS  63           1HB      LYS  63  -5.491   1.830 -13.339
  485    HG2  LYS  63           2HG      LYS  63  -5.802   0.470 -11.346
  486    HG3  LYS  63           1HG      LYS  63  -6.032   1.927 -10.378
  487    HD2  LYS  63           2HD      LYS  63  -7.771   1.101 -12.704
  488    HD3  LYS  63           1HD      LYS  63  -8.160   0.821 -11.006
  489    HE2  LYS  63           2HE      LYS  63  -8.164   3.225 -10.598
  490    HE3  LYS  63           1HE      LYS  63  -7.730   3.522 -12.282
  491    HZ1  LYS  63           3HZ      LYS  63 -10.211   2.129 -11.431
  492    HZ2  LYS  63           1HZ      LYS  63  -9.809   2.638 -12.999
  493    HZ3  LYS  63           2HZ      LYS  63 -10.131   3.787 -11.792
  494    H    ASP  64           H        ASP  64  -2.557   4.523 -12.063
  495    HA   ASP  64           HA       ASP  64  -1.639   4.129 -14.831
  496    HB2  ASP  64           2HB      ASP  64  -1.709   6.555 -15.173
  497    HB3  ASP  64           1HB      ASP  64  -3.302   5.933 -14.760
  498    H    ALA  65           H        ALA  65  -0.523   3.592 -12.068
  499    HA   ALA  65           HA       ALA  65   1.930   5.202 -12.290
  500    HB1  ALA  65           1HB      ALA  65   0.934   3.603  -9.936
  501    HB2  ALA  65           2HB      ALA  65   0.788   5.350 -10.127
  502    HB3  ALA  65           3HB      ALA  65   2.382   4.609  -9.977
  503    H    ALA  66           H        ALA  66   3.815   3.794 -11.187
  504    HA   ALA  66           HA       ALA  66   4.360   1.738 -13.091
  505    HB1  ALA  66           1HB      ALA  66   5.924   2.554 -10.649
  506    HB2  ALA  66           2HB      ALA  66   6.088   3.264 -12.254
  507    HB3  ALA  66           3HB      ALA  66   6.516   1.574 -11.990
  508    H    THR  67           H        THR  67   3.738  -0.304 -12.948
  509    HA   THR  67           HA       THR  67   2.709  -1.448 -10.537
  510    HB   THR  67           HB       THR  67   2.790  -3.596 -11.977
  511    HG1  THR  67           1HG      THR  67   2.853  -1.946 -14.220
  512   HG21  THR  67          3HG2      THR  67   0.744  -2.330 -11.552
  513   HG22  THR  67          1HG2      THR  67   0.784  -2.917 -13.215
  514   HG23  THR  67          2HG2      THR  67   1.143  -1.227 -12.868
  515    H    LYS  68           H        LYS  68   5.797  -1.154 -11.942
  516    HA   LYS  68           HA       LYS  68   7.112  -3.436 -11.034
  517    HB2  LYS  68           2HB      LYS  68   8.076  -1.781 -12.585
  518    HB3  LYS  68           1HB      LYS  68   8.188  -0.622 -11.270
  519    HG2  LYS  68           2HG      LYS  68   9.824  -1.949 -10.148
  520    HG3  LYS  68           1HG      LYS  68   9.607  -3.274 -11.295
  521    HD2  LYS  68           2HD      LYS  68  10.633  -0.518 -11.976
  522    HD3  LYS  68           1HD      LYS  68  11.633  -1.956 -11.763
  523    HE2  LYS  68           2HE      LYS  68   9.466  -1.611 -13.833
  524    HE3  LYS  68           1HE      LYS  68  11.199  -1.477 -14.129
  525    HZ1  LYS  68           3HZ      LYS  68  10.332  -3.650 -14.754
  526    HZ2  LYS  68           1HZ      LYS  68   9.807  -3.919 -13.164
  527    HZ3  LYS  68           2HZ      LYS  68  11.464  -3.782 -13.496
  528    H    ILE  69           H        ILE  69   6.734  -0.284  -9.417
  529    HA   ILE  69           HA       ILE  69   7.933  -1.243  -7.000
  530    HB   ILE  69           HB       ILE  69   8.136   1.105  -7.535
  531   HG12  ILE  69          2HG1      ILE  69   6.341   0.737  -5.125
  532   HG13  ILE  69          1HG1      ILE  69   8.077   0.440  -5.151
  533   HG21  ILE  69          1HG2      ILE  69   6.090   1.423  -8.790
  534   HG22  ILE  69          2HG2      ILE  69   6.212   2.623  -7.503
  535   HG23  ILE  69          3HG2      ILE  69   5.133   1.240  -7.319
  536   HD11  ILE  69          3HD1      ILE  69   6.730   3.094  -5.603
  537   HD12  ILE  69          1HD1      ILE  69   8.469   2.801  -5.634
  538   HD13  ILE  69          2HD1      ILE  69   7.563   2.582  -4.136
  539    H    LEU  70           H        LEU  70   4.676  -0.944  -8.259
  540    HA   LEU  70           HA       LEU  70   3.167  -1.377  -5.956
  541    HB2  LEU  70           2HB      LEU  70   2.457  -0.933  -8.423
  542    HB3  LEU  70           1HB      LEU  70   2.496  -2.676  -8.583
  543    HG   LEU  70           HG       LEU  70   0.764  -1.177  -6.614
  544   HD11  LEU  70          1HD1      LEU  70  -1.087  -1.756  -8.107
  545   HD12  LEU  70          2HD1      LEU  70   0.060  -2.441  -9.259
  546   HD13  LEU  70          3HD1      LEU  70   0.089  -0.713  -8.906
  547   HD21  LEU  70          3HD2      LEU  70   0.739  -4.072  -7.446
  548   HD22  LEU  70          1HD2      LEU  70  -0.386  -3.296  -6.329
  549   HD23  LEU  70          2HD2      LEU  70   1.320  -3.445  -5.902
  550    H    SER  71           H        SER  71   4.401  -3.802  -8.260
  551    HA   SER  71           HA       SER  71   3.640  -6.019  -6.679
  552    HB2  SER  71           2HB      SER  71   5.289  -7.247  -8.207
  553    HB3  SER  71           1HB      SER  71   3.911  -6.459  -8.968
  554    HG   SER  71           HG       SER  71   5.219  -4.819  -9.659
  555    H    GLU  72           H        GLU  72   6.501  -4.017  -6.764
  556    HA   GLU  72           HA       GLU  72   8.192  -5.697  -5.245
  557    HB2  GLU  72           2HB      GLU  72   8.877  -3.646  -6.556
  558    HB3  GLU  72           1HB      GLU  72   8.218  -2.678  -5.244
  559    HG2  GLU  72           2HG      GLU  72  10.626  -2.915  -5.047
  560    HG3  GLU  72           1HG      GLU  72   9.797  -3.679  -3.691
  561    H    VAL  73           H        VAL  73   5.514  -3.678  -4.403
  562    HA   VAL  73           HA       VAL  73   6.092  -3.764  -1.564
  563    HB   VAL  73           HB       VAL  73   3.616  -2.811  -3.025
  564   HG11  VAL  73          1HG1      VAL  73   3.085  -3.490  -0.748
  565   HG12  VAL  73          2HG1      VAL  73   3.014  -1.734  -0.904
  566   HG13  VAL  73          3HG1      VAL  73   4.402  -2.495  -0.128
  567   HG21  VAL  73          3HG2      VAL  73   4.448  -0.563  -2.500
  568   HG22  VAL  73          1HG2      VAL  73   5.571  -1.454  -3.527
  569   HG23  VAL  73          2HG2      VAL  73   5.905  -1.271  -1.804
  570    H    THR  74           H        THR  74   3.744  -5.204  -3.808
  571    HA   THR  74           HA       THR  74   2.201  -6.566  -1.890
  572    HB   THR  74           HB       THR  74   1.438  -7.970  -3.819
  573    HG1  THR  74           1HG      THR  74   2.265  -7.187  -5.922
  574   HG21  THR  74          3HG2      THR  74   0.413  -6.121  -5.064
  575   HG22  THR  74          1HG2      THR  74   1.540  -4.993  -4.312
  576   HG23  THR  74          2HG2      THR  74   0.352  -5.843  -3.323
  577    H    ARG  75           H        ARG  75   5.119  -7.601  -3.653
  578    HA   ARG  75           HA       ARG  75   5.018 -10.305  -3.036
  579    HB2  ARG  75           2HB      ARG  75   7.164  -8.443  -3.794
  580    HB3  ARG  75           1HB      ARG  75   7.705  -9.858  -2.901
  581    HG2  ARG  75           2HG      ARG  75   7.702 -10.949  -4.828
  582    HG3  ARG  75           1HG      ARG  75   5.941 -10.860  -4.796
  583    HD2  ARG  75           2HD      ARG  75   6.727 -10.030  -6.909
  584    HD3  ARG  75           1HD      ARG  75   6.074  -8.688  -5.971
  585    HE   ARG  75           HE       ARG  75   8.751  -8.669  -5.406
  586   HH11  ARG  75          1HH1      ARG  75   6.867  -8.583  -8.357
  587   HH12  ARG  75          2HH1      ARG  75   8.024  -7.601  -9.214
  588   HH21  ARG  75          1HH2      ARG  75  10.280  -7.387  -6.542
  589   HH22  ARG  75          2HH2      ARG  75   9.964  -6.943  -8.195
  590    HA   PRO  76           HA       PRO  76   7.124  -9.577   1.209
  591    HB2  PRO  76           2HB      PRO  76   7.055  -6.701   1.726
  592    HB3  PRO  76           1HB      PRO  76   8.409  -7.827   1.841
  593    HG2  PRO  76           2HG      PRO  76   8.239  -5.932  -0.086
  594    HG3  PRO  76           1HG      PRO  76   9.059  -7.486  -0.325
  595    HD2  PRO  76           2HD      PRO  76   6.352  -6.608  -1.234
  596    HD3  PRO  76           1HD      PRO  76   7.557  -7.608  -2.069
  597    H    MET  77           H        MET  77   4.691  -7.182   0.278
  598    HA   MET  77           HA       MET  77   3.416  -6.903   2.751
  599    HB2  MET  77           2HB      MET  77   2.696  -6.357  -0.059
  600    HB3  MET  77           1HB      MET  77   1.352  -6.517   1.061
  601    HG2  MET  77           2HG      MET  77   3.667  -4.623   1.366
  602    HG3  MET  77           1HG      MET  77   2.062  -4.201   0.774
  603    HE1  MET  77           3HE      MET  77   3.143  -2.462   2.992
  604    HE2  MET  77           1HE      MET  77   1.846  -2.461   4.187
  605    HE3  MET  77           2HE      MET  77   1.461  -2.374   2.468
  606    H    SER  78           H        SER  78   3.356  -9.530   0.556
  607    HA   SER  78           HA       SER  78   0.807 -10.575   1.003
  608    HB2  SER  78           2HB      SER  78   2.268 -11.337  -0.802
  609    HB3  SER  78           1HB      SER  78   3.372 -12.037   0.379
  610    HG   SER  78           HG       SER  78   1.109 -13.080   1.002
  611    H    VAL  79           H        VAL  79   3.394 -10.355   3.200
  612    HA   VAL  79           HA       VAL  79   2.020 -12.258   4.977
  613    HB   VAL  79           HB       VAL  79   4.170 -12.806   6.037
  614   HG11  VAL  79          1HG1      VAL  79   5.103 -14.189   4.233
  615   HG12  VAL  79          2HG1      VAL  79   4.132 -13.295   3.062
  616   HG13  VAL  79          3HG1      VAL  79   3.342 -14.277   4.297
  617   HG21  VAL  79          3HG2      VAL  79   5.389 -10.760   5.528
  618   HG22  VAL  79          1HG2      VAL  79   5.402 -11.178   3.815
  619   HG23  VAL  79          2HG2      VAL  79   6.285 -12.174   4.973
  620    H    HIS  80           H        HIS  80   2.710 -11.793   7.351
  621    HA   HIS  80           HA       HIS  80   2.085  -9.115   8.039
  622    HB2  HIS  80           2HB      HIS  80   1.843 -11.273   9.454
  623    HB3  HIS  80           1HB      HIS  80   3.541 -11.041   9.854
  624    HD1  HIS  80           1HD      HIS  80   3.980  -9.644  11.862
  625    HD2  HIS  80           2HD      HIS  80   0.210  -8.935  10.244
  626    HE1  HIS  80           1HE      HIS  80   2.847  -8.052  13.446
  627    HE2  HIS  80           2HE      HIS  80   0.639  -7.498  12.357
  628    H    MET  81           H        MET  81   3.479  -7.681   7.066
  629    HA   MET  81           HA       MET  81   6.331  -8.333   7.098
  630    HB2  MET  81           2HB      MET  81   5.035  -8.118   4.937
  631    HB3  MET  81           1HB      MET  81   4.894  -6.404   5.276
  632    HG2  MET  81           2HG      MET  81   6.666  -6.669   3.764
  633    HG3  MET  81           1HG      MET  81   7.368  -6.277   5.332
  634    HE1  MET  81           3HE      MET  81   9.771  -7.126   5.044
  635    HE2  MET  81           1HE      MET  81   9.309  -7.150   3.345
  636    HE3  MET  81           2HE      MET  81  10.167  -8.523   4.043
  637    HA   PRO  82           HA       PRO  82   8.077  -4.901   9.377
  638    HB2  PRO  82           2HB      PRO  82   9.562  -4.861   6.774
  639    HB3  PRO  82           1HB      PRO  82  10.176  -4.635   8.420
  640    HG2  PRO  82           2HG      PRO  82  10.402  -6.991   7.266
  641    HG3  PRO  82           1HG      PRO  82   9.906  -6.882   8.966
  642    HD2  PRO  82           2HD      PRO  82   8.294  -7.538   6.562
  643    HD3  PRO  82           1HD      PRO  82   8.094  -8.077   8.236
  644    H    ALA  83           H        ALA  83   5.905  -4.325   7.004
  645    HA   ALA  83           HA       ALA  83   6.561  -2.378   5.290
  646    HB1  ALA  83           1HB      ALA  83   3.969  -2.431   6.789
  647    HB2  ALA  83           2HB      ALA  83   4.388  -3.486   5.439
  648    HB3  ALA  83           3HB      ALA  83   4.256  -1.745   5.189
  649    H    MET  84           H        MET  84   6.015  -1.661   8.713
  650    HA   MET  84           HA       MET  84   5.896   1.115   8.635
  651    HB2  MET  84           2HB      MET  84   7.709  -0.292  10.578
  652    HB3  MET  84           1HB      MET  84   6.686   1.111  10.849
  653    HG2  MET  84           2HG      MET  84   4.944  -0.135  11.447
  654    HG3  MET  84           1HG      MET  84   5.191  -1.279  10.124
  655    HE1  MET  84           3HE      MET  84   7.235  -3.036  10.163
  656    HE2  MET  84           1HE      MET  84   8.119  -3.476  11.628
  657    HE3  MET  84           2HE      MET  84   8.395  -1.909  10.867
  658    H    LYS  85           H        LYS  85   8.726  -0.998   8.616
  659    HA   LYS  85           HA       LYS  85  10.619   1.106   8.236
  660    HB2  LYS  85           2HB      LYS  85  10.716  -1.881   8.189
  661    HB3  LYS  85           1HB      LYS  85  12.082  -0.957   7.582
  662    HG2  LYS  85           2HG      LYS  85  12.414   0.080   9.670
  663    HG3  LYS  85           1HG      LYS  85  10.904  -0.565  10.314
  664    HD2  LYS  85           2HD      LYS  85  13.294  -2.210   9.475
  665    HD3  LYS  85           1HD      LYS  85  12.876  -1.795  11.140
  666    HE2  LYS  85           2HE      LYS  85  10.682  -2.934  10.791
  667    HE3  LYS  85           1HE      LYS  85  11.269  -3.472   9.219
  668    HZ1  LYS  85           3HZ      LYS  85  11.530  -5.148  10.974
  669    HZ2  LYS  85           1HZ      LYS  85  12.566  -4.102  11.814
  670    HZ3  LYS  85           2HZ      LYS  85  13.016  -4.701  10.289
  671    H    ILE  86           H        ILE  86   8.727  -0.928   6.137
  672    HA   ILE  86           HA       ILE  86  10.409  -0.869   3.905
  673    HB   ILE  86           HB       ILE  86   7.397  -1.134   3.962
  674   HG12  ILE  86          2HG1      ILE  86   9.631  -3.173   3.921
  675   HG13  ILE  86          1HG1      ILE  86   8.479  -2.884   5.222
  676   HG21  ILE  86          1HG2      ILE  86   8.145  -0.456   1.751
  677   HG22  ILE  86          2HG2      ILE  86   7.627  -2.143   1.732
  678   HG23  ILE  86          3HG2      ILE  86   9.346  -1.748   1.740
  679   HD11  ILE  86          3HD1      ILE  86   7.789  -3.934   2.491
  680   HD12  ILE  86          1HD1      ILE  86   6.672  -3.696   3.835
  681   HD13  ILE  86          2HD1      ILE  86   7.956  -4.899   3.958
  682    H    CYS  87           H        CYS  87   7.808   1.305   4.913
  683    HA   CYS  87           HA       CYS  87   7.877   2.977   2.653
  684    HB2  CYS  87           2HB      CYS  87   6.032   3.072   4.220
  685    HB3  CYS  87           1HB      CYS  87   7.116   3.591   5.506
  686    H    GLU  88           H        GLU  88   9.811   2.850   5.517
  687    HA   GLU  88           HA       GLU  88  11.126   5.352   5.103
  688    HB2  GLU  88           2HB      GLU  88  11.719   2.938   6.784
  689    HB3  GLU  88           1HB      GLU  88  12.691   4.407   6.846
  690    HG2  GLU  88           2HG      GLU  88   9.773   4.127   7.548
  691    HG3  GLU  88           1HG      GLU  88  11.110   4.364   8.672
  692    H    LYS  89           H        LYS  89  11.761   1.977   4.335
  693    HA   LYS  89           HA       LYS  89  14.336   2.380   3.208
  694    HB2  LYS  89           2HB      LYS  89  12.326   0.183   2.650
  695    HB3  LYS  89           1HB      LYS  89  14.029   0.146   2.213
  696    HG2  LYS  89           2HG      LYS  89  14.575   0.332   4.643
  697    HG3  LYS  89           1HG      LYS  89  12.858   0.146   4.985
  698    HD2  LYS  89           2HD      LYS  89  14.485  -1.869   3.440
  699    HD3  LYS  89           1HD      LYS  89  14.239  -1.950   5.180
  700    HE2  LYS  89           2HE      LYS  89  12.615  -3.376   4.365
  701    HE3  LYS  89           1HE      LYS  89  11.719  -1.875   4.601
  702    HZ1  LYS  89           3HZ      LYS  89  11.263  -3.000   2.458
  703    HZ2  LYS  89           1HZ      LYS  89  12.876  -2.761   2.003
  704    HZ3  LYS  89           2HZ      LYS  89  11.860  -1.429   2.252
  705    H    LEU  90           H        LEU  90  11.085   2.734   2.043
  706    HA   LEU  90           HA       LEU  90  11.696   2.908  -0.729
  707    HB2  LEU  90           2HB      LEU  90   9.350   3.711   0.954
  708    HB3  LEU  90           1HB      LEU  90   9.431   4.177  -0.735
  709    HG   LEU  90           HG       LEU  90   9.499   1.342   0.298
  710   HD11  LEU  90          1HD1      LEU  90   7.308   2.373   0.574
  711   HD12  LEU  90          2HD1      LEU  90   7.280   1.159  -0.705
  712   HD13  LEU  90          3HD1      LEU  90   7.321   2.873  -1.117
  713   HD21  LEU  90          3HD2      LEU  90  10.791   1.655  -1.746
  714   HD22  LEU  90          1HD2      LEU  90   9.407   2.434  -2.509
  715   HD23  LEU  90          2HD2      LEU  90   9.321   0.729  -2.057
  716    H    LYS  91           H        LYS  91  12.191   5.033   1.882
  717    HA   LYS  91           HA       LYS  91  11.982   7.484   0.467
  718    HB2  LYS  91           2HB      LYS  91  13.598   6.810   2.930
  719    HB3  LYS  91           1HB      LYS  91  13.276   8.436   2.343
  720    HG2  LYS  91           2HG      LYS  91  10.929   8.183   2.765
  721    HG3  LYS  91           1HG      LYS  91  11.151   6.486   3.197
  722    HD2  LYS  91           2HD      LYS  91  10.935   7.847   5.195
  723    HD3  LYS  91           1HD      LYS  91  12.557   7.163   5.090
  724    HE2  LYS  91           2HE      LYS  91  13.375   9.294   4.177
  725    HE3  LYS  91           1HE      LYS  91  11.755   9.971   4.337
  726    HZ1  LYS  91           3HZ      LYS  91  13.198  10.579   6.193
  727    HZ2  LYS  91           1HZ      LYS  91  13.405   8.944   6.578
  728    HZ3  LYS  91           2HZ      LYS  91  11.876   9.658   6.714
  729    H    LYS  92           H        LYS  92  14.259   4.959   0.464
  730    HA   LYS  92           HA       LYS  92  16.554   6.427  -0.338
  731    HB2  LYS  92           2HB      LYS  92  16.627   4.095   0.529
  732    HB3  LYS  92           1HB      LYS  92  15.846   3.549  -0.949
  733    HG2  LYS  92           2HG      LYS  92  17.744   4.283  -2.260
  734    HG3  LYS  92           1HG      LYS  92  18.519   4.925  -0.812
  735    HD2  LYS  92           2HD      LYS  92  18.592   2.664   0.137
  736    HD3  LYS  92           1HD      LYS  92  17.844   2.033  -1.332
  737    HE2  LYS  92           2HE      LYS  92  20.498   3.460  -1.182
  738    HE3  LYS  92           1HE      LYS  92  20.277   1.717  -1.333
  739    HZ1  LYS  92           3HZ      LYS  92  19.103   2.139  -3.447
  740    HZ2  LYS  92           1HZ      LYS  92  20.725   2.641  -3.481
  741    HZ3  LYS  92           2HZ      LYS  92  19.488   3.787  -3.312
  742    H    LEU  93           H        LEU  93  13.690   5.339  -1.925
  743    HA   LEU  93           HA       LEU  93  14.706   5.736  -4.598
  744    HB2  LEU  93           2HB      LEU  93  11.921   5.270  -3.526
  745    HB3  LEU  93           1HB      LEU  93  12.259   5.529  -5.225
  746    HG   LEU  93           HG       LEU  93  13.759   3.488  -5.121
  747   HD11  LEU  93          1HD1      LEU  93  12.337   3.081  -2.495
  748   HD12  LEU  93          2HD1      LEU  93  14.062   3.380  -2.707
  749   HD13  LEU  93          3HD1      LEU  93  13.344   1.892  -3.323
  750   HD21  LEU  93          3HD2      LEU  93  11.546   3.453  -6.132
  751   HD22  LEU  93          1HD2      LEU  93  10.821   3.133  -4.558
  752   HD23  LEU  93          2HD2      LEU  93  11.884   1.936  -5.299
  753    H    ASP  94           H        ASP  94  12.325   7.349  -2.504
  754    HA   ASP  94           HA       ASP  94  13.208   9.950  -3.284
  755    HB2  ASP  94           2HB      ASP  94  11.845   9.342  -5.270
  756    HB3  ASP  94           1HB      ASP  94  10.458   9.086  -4.217
  757    H    SER  95           H        SER  95  12.419  11.537  -1.913
  758    HA   SER  95           HA       SER  95  11.562  10.493   0.618
  759    HB2  SER  95           2HB      SER  95  11.842  12.947   1.292
  760    HB3  SER  95           1HB      SER  95  13.280  12.102   0.719
  761    HG   SER  95           HG       SER  95  13.391  13.779  -0.564
  762    H    GLN  96           H        GLN  96   9.989  12.070  -2.027
  763    HA   GLN  96           HA       GLN  96   7.875  13.271  -0.507
  764    HB2  GLN  96           2HB      GLN  96   7.873  12.523  -3.436
  765    HB3  GLN  96           1HB      GLN  96   6.816  13.683  -2.646
  766    HG2  GLN  96           2HG      GLN  96   8.631  15.187  -2.272
  767    HG3  GLN  96           1HG      GLN  96   9.800  13.992  -2.832
  768   HE21  GLN  96          1HE2      GLN  96   9.880  13.477  -5.038
  769   HE22  GLN  96          2HE2      GLN  96   9.255  14.559  -6.235
  770    H    ILE  97           H        ILE  97   8.575  10.134  -1.634
  771    HA   ILE  97           HA       ILE  97   6.000   9.081  -2.014
  772    HB   ILE  97           HB       ILE  97   8.452   7.601  -1.052
  773   HG12  ILE  97          2HG1      ILE  97   7.550   8.398  -3.817
  774   HG13  ILE  97          1HG1      ILE  97   9.084   8.739  -3.040
  775   HG21  ILE  97          1HG2      ILE  97   5.965   6.638  -2.460
  776   HG22  ILE  97          2HG2      ILE  97   6.446   6.281  -0.800
  777   HG23  ILE  97          3HG2      ILE  97   7.398   5.656  -2.147
  778   HD11  ILE  97          3HD1      ILE  97   8.115   6.058  -3.986
  779   HD12  ILE  97          1HD1      ILE  97   9.634   6.345  -3.135
  780   HD13  ILE  97          2HD1      ILE  97   9.368   7.054  -4.728
  781    H    CYS  98           H        CYS  98   7.911   9.590   0.885
  782    HA   CYS  98           HA       CYS  98   5.850   8.216   2.463
  783    HB2  CYS  98           2HB      CYS  98   7.437   7.944   4.187
  784    HB3  CYS  98           1HB      CYS  98   8.331   7.627   2.704
  785    H    GLU  99           H        GLU  99   7.242  11.300   1.790
  786    HA   GLU  99           HA       GLU  99   6.552  12.526   4.281
  787    HB2  GLU  99           2HB      GLU  99   8.492  13.142   2.774
  788    HB3  GLU  99           1HB      GLU  99   7.317  13.905   1.713
  789    HG2  GLU  99           2HG      GLU  99   6.685  15.443   3.470
  790    HG3  GLU  99           1HG      GLU  99   7.790  14.645   4.591
  791    H    LEU 100           H        LEU 100   5.762  14.182   1.317
  792    HA   LEU 100           HA       LEU 100   3.895  15.172   0.529
  793    HB2  LEU 100           2HB      LEU 100   2.580  12.898   1.985
  794    HB3  LEU 100           1HB      LEU 100   1.663  14.091   1.089
  795    HG   LEU 100           HG       LEU 100   3.661  12.120  -0.005
  796   HD11  LEU 100          1HD1      LEU 100   0.714  12.552  -0.430
  797   HD12  LEU 100          2HD1      LEU 100   1.490  11.179   0.362
  798   HD13  LEU 100          3HD1      LEU 100   1.710  11.444  -1.368
  799   HD21  LEU 100          3HD2      LEU 100   3.237  13.110  -2.199
  800   HD22  LEU 100          1HD2      LEU 100   3.995  14.270  -1.108
  801   HD23  LEU 100          2HD2      LEU 100   2.267  14.374  -1.443
  802    H    LYS 101           H        LYS 101   3.006  14.152   3.814
  803    HA   LYS 101           HA       LYS 101   2.348  15.282   5.661
  804    HB2  LYS 101           2HB      LYS 101   3.323  17.731   4.190
  805    HB3  LYS 101           1HB      LYS 101   2.826  17.698   5.877
  806    HG2  LYS 101           2HG      LYS 101   5.126  16.160   4.691
  807    HG3  LYS 101           1HG      LYS 101   5.249  17.635   5.651
  808    HD2  LYS 101           2HD      LYS 101   4.157  16.445   7.533
  809    HD3  LYS 101           1HD      LYS 101   4.182  14.959   6.569
  810    HE2  LYS 101           2HE      LYS 101   6.574  14.957   6.527
  811    HE3  LYS 101           1HE      LYS 101   6.647  16.565   7.245
  812    HZ1  LYS 101           3HZ      LYS 101   7.112  15.044   8.959
  813    HZ2  LYS 101           1HZ      LYS 101   5.816  14.037   8.547
  814    HZ3  LYS 101           2HZ      LYS 101   5.518  15.555   9.230
  815    H    TYR 102           H        TYR 102   0.305  15.469   6.190
  816    HA   TYR 102           HA       TYR 102  -1.732  16.180   4.364
  817    HB2  TYR 102           2HB      TYR 102  -1.691  15.903   7.367
  818    HB3  TYR 102           1HB      TYR 102  -3.151  16.363   6.494
  819    HD1  TYR 102           1HD      TYR 102  -4.251  14.774   4.990
  820    HD2  TYR 102           2HD      TYR 102  -0.838  13.653   7.265
  821    HE1  TYR 102           1HE      TYR 102  -4.740  12.407   4.541
  822    HE2  TYR 102           2HE      TYR 102  -1.312  11.288   6.821
  823    HH   TYR 102           HH       TYR 102  -3.542  10.261   4.473
  824    H    GLU 103           H        GLU 103  -3.197  18.003   4.531
  825    HA   GLU 103           HA       GLU 103  -1.722  20.358   4.177
  826    HB2  GLU 103           2HB      GLU 103  -4.709  20.133   4.528
  827    HB3  GLU 103           1HB      GLU 103  -3.827  21.434   3.730
  828    HG2  GLU 103           2HG      GLU 103  -3.108  19.916   1.989
  829    HG3  GLU 103           1HG      GLU 103  -3.898  18.569   2.805
  830    H    LYS 104           H        LYS 104  -0.649  21.006   5.929
  831    HA   LYS 104           HA       LYS 104  -2.052  21.524   8.428
  832    HB2  LYS 104           2HB      LYS 104   0.131  21.893   9.398
  833    HB3  LYS 104           1HB      LYS 104   0.167  20.406   8.470
  834    HG2  LYS 104           2HG      LYS 104   1.256  23.057   7.533
  835    HG3  LYS 104           1HG      LYS 104   2.213  21.751   8.226
  836    HD2  LYS 104           2HD      LYS 104   1.407  20.289   6.354
  837    HD3  LYS 104           1HD      LYS 104   0.674  21.722   5.633
  838    HE2  LYS 104           2HE      LYS 104   2.973  22.778   5.728
  839    HE3  LYS 104           1HE      LYS 104   3.589  21.175   6.126
  840    HZ1  LYS 104           3HZ      LYS 104   2.490  20.402   4.018
  841    HZ2  LYS 104           1HZ      LYS 104   3.820  21.433   3.810
  842    HZ3  LYS 104           2HZ      LYS 104   2.246  22.030   3.624
  843    H    THR 105           H        THR 105  -1.671  23.048   5.612
  844    HA   THR 105           HA       THR 105  -2.272  25.616   6.773
  845    HB   THR 105           HB       THR 105   0.074  25.918   6.693
  846    HG1  THR 105           1HG      THR 105  -1.478  27.423   5.330
  847   HG21  THR 105          3HG2      THR 105   0.702  24.022   5.323
  848   HG22  THR 105          1HG2      THR 105   1.437  25.492   4.681
  849   HG23  THR 105          2HG2      THR 105   0.020  24.794   3.893
  Start of MODEL    8
    1    H1   GLN   1           1HT      GLN   1  -0.822  -3.439  15.996
    2    H2   GLN   1           2HT      GLN   1  -0.875  -4.864  15.085
    3    H3   GLN   1           3HT      GLN   1  -2.271  -4.315  15.876
    4    HA   GLN   1           HA       GLN   1  -0.879  -2.947  13.648
    5    HB2  GLN   1           2HB      GLN   1  -3.572  -4.330  13.717
    6    HB3  GLN   1           1HB      GLN   1  -2.845  -3.532  12.322
    7    HG2  GLN   1           2HG      GLN   1  -1.053  -5.162  12.294
    8    HG3  GLN   1           1HG      GLN   1  -1.706  -5.934  13.735
    9   HE21  GLN   1          1HE2      GLN   1  -4.475  -5.649  12.845
   10   HE22  GLN   1          2HE2      GLN   1  -4.688  -6.844  11.608
   11    H    GLU   2           H        GLU   2  -1.660  -0.948  13.097
   12    HA   GLU   2           HA       GLU   2  -2.455   1.121  13.439
   13    HB2  GLU   2           2HB      GLU   2  -4.649  -0.320  14.887
   14    HB3  GLU   2           1HB      GLU   2  -4.629   1.426  14.694
   15    HG2  GLU   2           2HG      GLU   2  -4.528   1.056  12.218
   16    HG3  GLU   2           1HG      GLU   2  -4.805  -0.657  12.535
   17    H    ALA   3           H        ALA   3  -2.643  -0.706  16.380
   18    HA   ALA   3           HA       ALA   3  -2.226   1.524  18.092
   19    HB1  ALA   3           1HB      ALA   3  -3.431  -0.472  18.835
   20    HB2  ALA   3           2HB      ALA   3  -2.061  -0.113  19.888
   21    HB3  ALA   3           3HB      ALA   3  -1.945  -1.414  18.703
   22    H    GLY   4           H        GLY   4  -0.428   2.048  19.349
   23    HA2  GLY   4           2HA      GLY   4   1.911   1.630  19.930
   24    HA3  GLY   4           1HA      GLY   4   2.137   1.018  18.295
   25    H    GLY   5           H        GLY   5   0.329   3.884  19.246
   26    HA2  GLY   5           2HA      GLY   5   0.623   6.106  18.742
   27    HA3  GLY   5           1HA      GLY   5   2.338   5.772  18.546
   28    H    ARG   6           H        ARG   6  -0.171   4.134  16.749
   29    HA   ARG   6           HA       ARG   6  -0.532   3.880  14.522
   30    HB2  ARG   6           2HB      ARG   6   0.222   6.808  14.392
   31    HB3  ARG   6           1HB      ARG   6  -0.651   5.911  13.158
   32    HG2  ARG   6           2HG      ARG   6  -1.657   6.335  15.961
   33    HG3  ARG   6           1HG      ARG   6  -2.073   7.361  14.588
   34    HD2  ARG   6           2HD      ARG   6  -2.521   4.390  14.569
   35    HD3  ARG   6           1HD      ARG   6  -3.715   5.516  15.211
   36    HE   ARG   6           HE       ARG   6  -2.880   6.229  12.563
   37   HH11  ARG   6          1HH1      ARG   6  -4.953   4.070  14.376
   38   HH12  ARG   6          2HH1      ARG   6  -6.114   3.907  13.097
   39   HH21  ARG   6          1HH2      ARG   6  -4.428   6.065  10.900
   40   HH22  ARG   6          2HH2      ARG   6  -5.827   5.034  11.128
   41    HA   PRO   7           HA       PRO   7   3.998   3.729  13.661
   42    HB2  PRO   7           2HB      PRO   7   4.432   1.100  14.168
   43    HB3  PRO   7           1HB      PRO   7   4.429   2.330  15.435
   44    HG2  PRO   7           2HG      PRO   7   2.487   0.218  14.907
   45    HG3  PRO   7           1HG      PRO   7   2.686   1.219  16.352
   46    HD2  PRO   7           2HD      PRO   7   0.790   1.515  14.164
   47    HD3  PRO   7           1HD      PRO   7   0.846   2.376  15.713
   48    H    GLY   8           H        GLY   8   2.148   3.842  11.664
   49    HA2  GLY   8           2HA      GLY   8   2.018   1.532  10.026
   50    HA3  GLY   8           1HA      GLY   8   1.751   3.185   9.497
   51    H    ALA   9           H        ALA   9   4.264   4.114  10.410
   52    HA   ALA   9           HA       ALA   9   6.461   2.813   9.284
   53    HB1  ALA   9           1HB      ALA   9   5.308   3.192   7.146
   54    HB2  ALA   9           2HB      ALA   9   6.789   4.143   7.248
   55    HB3  ALA   9           3HB      ALA   9   5.227   4.919   7.495
   56    H    ASP  10           H        ASP  10   7.268   5.590   8.189
   57    HA   ASP  10           HA       ASP  10   7.501   6.997  10.763
   58    HB2  ASP  10           2HB      ASP  10   9.702   6.092   9.993
   59    HB3  ASP  10           1HB      ASP  10   9.517   6.998   8.494
   60    H    CYS  11           H        CYS  11   7.805   7.333   7.291
   61    HA   CYS  11           HA       CYS  11   6.972   9.922   6.867
   62    HB2  CYS  11           2HB      CYS  11   6.094   7.654   5.108
   63    HB3  CYS  11           1HB      CYS  11   6.711   9.242   4.649
   64    H    GLU  12           H        GLU  12   5.275  10.653   8.045
   65    HA   GLU  12           HA       GLU  12   3.282   9.316   9.262
   66    HB2  GLU  12           2HB      GLU  12   3.909  11.749   9.451
   67    HB3  GLU  12           1HB      GLU  12   2.926  12.058   8.025
   68    HG2  GLU  12           2HG      GLU  12   1.613  12.629   9.891
   69    HG3  GLU  12           1HG      GLU  12   0.986  11.092   9.297
   70    H    VAL  13           H        VAL  13   2.726  10.940   6.101
   71    HA   VAL  13           HA       VAL  13   0.045  10.150   5.893
   72    HB   VAL  13           HB       VAL  13   1.915  10.712   3.585
   73   HG11  VAL  13          1HG1      VAL  13  -0.116  11.427   2.422
   74   HG12  VAL  13          2HG1      VAL  13  -1.082  10.967   3.823
   75   HG13  VAL  13          3HG1      VAL  13  -0.213   9.734   2.907
   76   HG21  VAL  13          3HG2      VAL  13   2.021  12.501   5.231
   77   HG22  VAL  13          1HG2      VAL  13   0.261  12.626   5.224
   78   HG23  VAL  13          2HG2      VAL  13   1.181  13.036   3.775
   79    H    CYS  14           H        CYS  14   2.913   8.775   4.331
   80    HA   CYS  14           HA       CYS  14   1.656   6.563   3.142
   81    HB2  CYS  14           2HB      CYS  14   3.769   7.144   2.308
   82    HB3  CYS  14           1HB      CYS  14   4.479   7.237   3.912
   83    H    LYS  15           H        LYS  15   3.067   7.082   6.292
   84    HA   LYS  15           HA       LYS  15   3.118   4.507   7.311
   85    HB2  LYS  15           2HB      LYS  15   4.090   5.862   8.851
   86    HB3  LYS  15           1HB      LYS  15   3.162   7.257   8.329
   87    HG2  LYS  15           2HG      LYS  15   1.236   6.198   9.648
   88    HG3  LYS  15           1HG      LYS  15   2.487   5.217  10.411
   89    HD2  LYS  15           2HD      LYS  15   2.336   8.231  10.363
   90    HD3  LYS  15           1HD      LYS  15   1.967   7.194  11.740
   91    HE2  LYS  15           2HE      LYS  15   4.308   6.396  11.709
   92    HE3  LYS  15           1HE      LYS  15   4.648   7.534  10.404
   93    HZ1  LYS  15           3HZ      LYS  15   5.299   8.510  12.476
   94    HZ2  LYS  15           1HZ      LYS  15   3.776   8.204  13.161
   95    HZ3  LYS  15           2HZ      LYS  15   3.929   9.340  11.911
   96    H    GLU  16           H        GLU  16   0.538   6.925   7.573
   97    HA   GLU  16           HA       GLU  16  -1.358   5.384   8.883
   98    HB2  GLU  16           2HB      GLU  16  -1.636   7.657   6.924
   99    HB3  GLU  16           1HB      GLU  16  -3.020   6.938   7.736
  100    HG2  GLU  16           2HG      GLU  16  -0.664   8.191   9.124
  101    HG3  GLU  16           1HG      GLU  16  -2.212   8.983   8.834
  102    H    PHE  17           H        PHE  17  -0.865   5.844   5.400
  103    HA   PHE  17           HA       PHE  17  -2.985   4.266   4.513
  104    HB2  PHE  17           2HB      PHE  17  -1.671   5.760   3.046
  105    HB3  PHE  17           1HB      PHE  17  -0.301   4.661   3.171
  106    HD1  PHE  17           2HD      PHE  17  -0.338   2.493   2.066
  107    HD2  PHE  17           1HD      PHE  17  -3.572   5.231   1.672
  108    HE1  PHE  17           2HE      PHE  17  -1.188   1.207   0.153
  109    HE2  PHE  17           1HE      PHE  17  -4.428   3.945  -0.246
  110    HZ   PHE  17           HZ       PHE  17  -3.231   1.928  -1.004
  111    H    LEU  18           H        LEU  18   0.409   3.347   5.129
  112    HA   LEU  18           HA       LEU  18   0.205   0.713   4.221
  113    HB2  LEU  18           2HB      LEU  18   2.006   1.897   6.328
  114    HB3  LEU  18           1HB      LEU  18   2.183   0.273   5.702
  115    HG   LEU  18           HG       LEU  18   2.419   2.782   4.039
  116   HD11  LEU  18          1HD1      LEU  18   4.199   2.633   5.689
  117   HD12  LEU  18          2HD1      LEU  18   4.819   2.302   4.071
  118   HD13  LEU  18          3HD1      LEU  18   4.534   0.973   5.196
  119   HD21  LEU  18          3HD2      LEU  18   3.348   1.302   2.353
  120   HD22  LEU  18          1HD2      LEU  18   1.719   0.780   2.786
  121   HD23  LEU  18          2HD2      LEU  18   3.122  -0.086   3.419
  122    H    ASN  19           H        ASN  19  -0.038   1.913   7.586
  123    HA   ASN  19           HA       ASN  19  -0.270  -0.701   8.654
  124    HB2  ASN  19           2HB      ASN  19   0.473   1.452   9.843
  125    HB3  ASN  19           1HB      ASN  19  -1.243   1.772  10.063
  126   HD21  ASN  19          1HD2      ASN  19   1.037   1.090  11.910
  127   HD22  ASN  19          2HD2      ASN  19   0.444  -0.215  12.880
  128    H    ARG  20           H        ARG  20  -2.682   1.743   7.798
  129    HA   ARG  20           HA       ARG  20  -4.890   0.305   8.855
  130    HB2  ARG  20           2HB      ARG  20  -4.837   2.393   6.673
  131    HB3  ARG  20           1HB      ARG  20  -6.277   1.834   7.513
  132    HG2  ARG  20           2HG      ARG  20  -5.458   2.719   9.604
  133    HG3  ARG  20           1HG      ARG  20  -3.938   3.186   8.844
  134    HD2  ARG  20           2HD      ARG  20  -6.673   4.300   8.243
  135    HD3  ARG  20           1HD      ARG  20  -5.366   5.119   9.089
  136    HE   ARG  20           HE       ARG  20  -4.552   4.282   6.503
  137   HH11  ARG  20          1HH1      ARG  20  -6.328   6.776   8.199
  138   HH12  ARG  20          2HH1      ARG  20  -6.124   7.949   6.928
  139   HH21  ARG  20          1HH2      ARG  20  -4.311   5.805   4.835
  140   HH22  ARG  20          2HH2      ARG  20  -5.011   7.388   4.999
  141    H    PHE  21           H        PHE  21  -3.321   0.362   5.698
  142    HA   PHE  21           HA       PHE  21  -5.136  -1.405   4.384
  143    HB2  PHE  21           2HB      PHE  21  -3.558   0.043   3.165
  144    HB3  PHE  21           1HB      PHE  21  -2.202  -0.791   3.900
  145    HD1  PHE  21           1HD      PHE  21  -5.209  -1.545   1.823
  146    HD2  PHE  21           2HD      PHE  21  -1.132  -2.392   2.689
  147    HE1  PHE  21           1HE      PHE  21  -5.125  -3.090  -0.089
  148    HE2  PHE  21           2HE      PHE  21  -1.040  -3.940   0.782
  149    HZ   PHE  21           HZ       PHE  21  -3.037  -4.288  -0.612
  150    H    TYR  22           H        TYR  22  -2.070  -1.775   5.999
  151    HA   TYR  22           HA       TYR  22  -1.485  -4.428   5.852
  152    HB2  TYR  22           2HB      TYR  22  -0.058  -2.723   6.799
  153    HB3  TYR  22           1HB      TYR  22  -1.190  -2.431   8.100
  154    HD1  TYR  22           1HD      TYR  22   1.293  -4.838   6.777
  155    HD2  TYR  22           2HD      TYR  22  -1.071  -3.636  10.100
  156    HE1  TYR  22           1HE      TYR  22   2.650  -6.266   8.253
  157    HE2  TYR  22           2HE      TYR  22   0.263  -5.064  11.580
  158    HH   TYR  22           HH       TYR  22   3.222  -6.311  10.748
  159    H    LYS  23           H        LYS  23  -3.491  -2.891   8.399
  160    HA   LYS  23           HA       LYS  23  -4.122  -5.420   9.566
  161    HB2  LYS  23           2HB      LYS  23  -5.710  -4.102  10.988
  162    HB3  LYS  23           1HB      LYS  23  -4.040  -3.573  11.046
  163    HG2  LYS  23           2HG      LYS  23  -5.171  -1.580  10.957
  164    HG3  LYS  23           1HG      LYS  23  -4.789  -1.850   9.258
  165    HD2  LYS  23           2HD      LYS  23  -7.064  -1.124   9.423
  166    HD3  LYS  23           1HD      LYS  23  -7.057  -2.827   8.967
  167    HE2  LYS  23           2HE      LYS  23  -7.450  -3.426  11.328
  168    HE3  LYS  23           1HE      LYS  23  -7.542  -1.709  11.724
  169    HZ1  LYS  23           3HZ      LYS  23  -9.416  -3.345  10.140
  170    HZ2  LYS  23           1HZ      LYS  23  -9.367  -1.656   9.948
  171    HZ3  LYS  23           2HZ      LYS  23  -9.737  -2.327  11.461
  172    H    SER  24           H        SER  24  -5.776  -3.289   7.304
  173    HA   SER  24           HA       SER  24  -8.313  -4.524   7.425
  174    HB2  SER  24           2HB      SER  24  -6.980  -2.988   5.186
  175    HB3  SER  24           1HB      SER  24  -8.679  -3.453   5.190
  176    HG   SER  24           HG       SER  24  -7.331  -1.551   6.743
  177    H    LEU  25           H        LEU  25  -5.394  -5.297   5.690
  178    HA   LEU  25           HA       LEU  25  -6.631  -7.220   3.974
  179    HB2  LEU  25           2HB      LEU  25  -4.133  -5.950   4.177
  180    HB3  LEU  25           1HB      LEU  25  -3.819  -7.668   4.344
  181    HG   LEU  25           HG       LEU  25  -4.743  -8.152   2.217
  182   HD11  LEU  25          1HD1      LEU  25  -5.798  -5.332   2.291
  183   HD12  LEU  25          2HD1      LEU  25  -6.721  -6.842   2.207
  184   HD13  LEU  25          3HD1      LEU  25  -5.753  -6.315   0.827
  185   HD21  LEU  25          3HD2      LEU  25  -2.500  -7.246   2.129
  186   HD22  LEU  25          1HD2      LEU  25  -3.140  -5.603   2.059
  187   HD23  LEU  25          2HD2      LEU  25  -3.418  -6.716   0.719
  188    H    ILE  26           H        ILE  26  -5.342  -7.237   7.181
  189    HA   ILE  26           HA       ILE  26  -5.222 -10.127   7.322
  190    HB   ILE  26           HB       ILE  26  -5.063  -8.099   9.566
  191   HG12  ILE  26          2HG1      ILE  26  -3.267  -7.766   7.931
  192   HG13  ILE  26          1HG1      ILE  26  -2.630  -8.410   9.440
  193   HG21  ILE  26          1HG2      ILE  26  -4.022  -9.909  10.844
  194   HG22  ILE  26          2HG2      ILE  26  -4.273 -11.008   9.488
  195   HG23  ILE  26          3HG2      ILE  26  -5.659 -10.330  10.341
  196   HD11  ILE  26          3HD1      ILE  26  -1.578  -9.448   7.520
  197   HD12  ILE  26          1HD1      ILE  26  -3.151  -9.982   6.928
  198   HD13  ILE  26          2HD1      ILE  26  -2.510 -10.631   8.438
  199    H    ASP  27           H        ASP  27  -7.328  -7.501   8.381
  200    HA   ASP  27           HA       ASP  27  -9.309  -8.929   9.715
  201    HB2  ASP  27           2HB      ASP  27  -9.397  -6.471   7.983
  202    HB3  ASP  27           1HB      ASP  27 -10.876  -7.152   8.636
  203    H    ARG  28           H        ARG  28  -9.150  -8.082   6.280
  204    HA   ARG  28           HA       ARG  28 -11.392  -9.747   5.639
  205    HB2  ARG  28           2HB      ARG  28  -9.466  -8.236   3.876
  206    HB3  ARG  28           1HB      ARG  28 -10.896  -9.082   3.288
  207    HG2  ARG  28           2HG      ARG  28 -12.205  -7.625   4.926
  208    HG3  ARG  28           1HG      ARG  28 -10.738  -6.655   5.041
  209    HD2  ARG  28           2HD      ARG  28 -12.225  -7.272   2.493
  210    HD3  ARG  28           1HD      ARG  28 -12.357  -5.773   3.404
  211    HE   ARG  28           HE       ARG  28 -10.027  -6.666   1.849
  212   HH11  ARG  28          1HH1      ARG  28 -11.556  -4.211   3.827
  213   HH12  ARG  28          2HH1      ARG  28 -10.636  -2.905   3.140
  214   HH21  ARG  28          1HH2      ARG  28  -8.821  -4.974   0.950
  215   HH22  ARG  28          2HH2      ARG  28  -9.066  -3.342   1.504
  216    H    GLY  29           H        GLY  29  -7.986 -10.210   5.781
  217    HA2  GLY  29           2HA      GLY  29  -6.788 -12.170   5.703
  218    HA3  GLY  29           1HA      GLY  29  -8.307 -13.024   5.494
  219    H    VAL  30           H        VAL  30  -7.263 -10.507   3.311
  220    HA   VAL  30           HA       VAL  30  -7.242 -12.472   1.145
  221    HB   VAL  30           HB       VAL  30  -7.947 -10.780  -0.267
  222   HG11  VAL  30          1HG1      VAL  30  -8.905  -9.738   2.373
  223   HG12  VAL  30          2HG1      VAL  30  -9.592 -11.133   1.531
  224   HG13  VAL  30          3HG1      VAL  30  -9.683  -9.527   0.802
  225   HG21  VAL  30          3HG2      VAL  30  -6.106  -9.255   0.032
  226   HG22  VAL  30          1HG2      VAL  30  -6.729  -8.775   1.612
  227   HG23  VAL  30          2HG2      VAL  30  -7.630  -8.373   0.151
  228    H    ASN  31           H        ASN  31  -5.088 -11.652   3.105
  229    HA   ASN  31           HA       ASN  31  -3.266 -10.026   1.552
  230    HB2  ASN  31           2HB      ASN  31  -3.832  -9.517   3.904
  231    HB3  ASN  31           1HB      ASN  31  -3.084 -11.029   4.393
  232   HD21  ASN  31          1HD2      ASN  31  -1.727  -9.056   1.861
  233   HD22  ASN  31          2HD2      ASN  31  -0.358  -8.515   2.763
  234    H    PHE  32           H        PHE  32  -3.778 -13.166   1.398
  235    HA   PHE  32           HA       PHE  32  -0.923 -13.875   1.548
  236    HB2  PHE  32           2HB      PHE  32  -2.749 -15.142   2.895
  237    HB3  PHE  32           1HB      PHE  32  -3.120 -15.910   1.355
  238    HD1  PHE  32           1HD      PHE  32  -0.292 -15.221   3.662
  239    HD2  PHE  32           2HD      PHE  32  -1.942 -17.807   0.711
  240    HE1  PHE  32           1HE      PHE  32   1.531 -16.821   4.059
  241    HE2  PHE  32           2HE      PHE  32  -0.120 -19.415   1.100
  242    HZ   PHE  32           HZ       PHE  32   1.619 -18.925   2.776
  243    H    SER  33           H        SER  33  -2.956 -12.747  -0.629
  244    HA   SER  33           HA       SER  33  -1.695 -14.308  -2.795
  245    HB2  SER  33           2HB      SER  33  -4.402 -12.955  -2.919
  246    HB3  SER  33           1HB      SER  33  -3.678 -13.996  -4.146
  247    HG   SER  33           HG       SER  33  -3.857 -15.119  -1.632
  248    H    LEU  34           H        LEU  34  -0.311 -13.141  -3.946
  249    HA   LEU  34           HA       LEU  34   0.226 -10.446  -3.350
  250    HB2  LEU  34           2HB      LEU  34   1.129 -12.145  -5.668
  251    HB3  LEU  34           1HB      LEU  34   1.774 -10.556  -5.304
  252    HG   LEU  34           HG       LEU  34   1.969 -12.985  -3.521
  253   HD11  LEU  34          1HD1      LEU  34   4.056 -11.548  -5.151
  254   HD12  LEU  34          2HD1      LEU  34   3.373 -13.133  -5.512
  255   HD13  LEU  34          3HD1      LEU  34   4.344 -12.901  -4.059
  256   HD21  LEU  34          3HD2      LEU  34   3.475 -11.587  -2.175
  257   HD22  LEU  34          1HD2      LEU  34   1.834 -10.942  -2.215
  258   HD23  LEU  34          2HD2      LEU  34   3.094 -10.205  -3.202
  259    H    ASP  35           H        ASP  35  -1.446 -11.916  -6.106
  260    HA   ASP  35           HA       ASP  35  -1.751  -9.512  -7.589
  261    HB2  ASP  35           2HB      ASP  35  -3.234 -10.716  -8.987
  262    HB3  ASP  35           1HB      ASP  35  -2.084 -11.918  -8.413
  263    H    THR  36           H        THR  36  -3.465 -10.962  -4.967
  264    HA   THR  36           HA       THR  36  -5.761  -9.273  -5.160
  265    HB   THR  36           HB       THR  36  -4.794 -10.963  -2.842
  266    HG1  THR  36           1HG      THR  36  -5.855 -11.629  -5.242
  267   HG21  THR  36          3HG2      THR  36  -6.422  -9.324  -2.108
  268   HG22  THR  36          1HG2      THR  36  -7.159 -10.925  -2.137
  269   HG23  THR  36          2HG2      THR  36  -7.506  -9.772  -3.426
  270    H    ILE  37           H        ILE  37  -2.834  -9.331  -3.144
  271    HA   ILE  37           HA       ILE  37  -3.377  -7.058  -1.614
  272    HB   ILE  37           HB       ILE  37  -0.686  -7.957  -2.670
  273   HG12  ILE  37          2HG1      ILE  37  -2.019  -8.616  -0.036
  274   HG13  ILE  37          1HG1      ILE  37  -1.982  -9.700  -1.423
  275   HG21  ILE  37          1HG2      ILE  37  -0.632  -5.683  -1.798
  276   HG22  ILE  37          2HG2      ILE  37   0.227  -6.782  -0.719
  277   HG23  ILE  37          3HG2      ILE  37  -1.393  -6.224  -0.301
  278   HD11  ILE  37          3HD1      ILE  37   0.457  -9.739  -1.313
  279   HD12  ILE  37          1HD1      ILE  37  -0.285 -10.299   0.186
  280   HD13  ILE  37          2HD1      ILE  37   0.403  -8.677   0.093
  281    H    GLU  38           H        GLU  38  -2.170  -7.446  -4.882
  282    HA   GLU  38           HA       GLU  38  -1.446  -4.784  -5.357
  283    HB2  GLU  38           2HB      GLU  38  -0.771  -6.674  -6.798
  284    HB3  GLU  38           1HB      GLU  38  -2.433  -6.822  -7.349
  285    HG2  GLU  38           2HG      GLU  38  -2.335  -4.632  -8.359
  286    HG3  GLU  38           1HG      GLU  38  -0.708  -4.385  -7.728
  287    H    LYS  39           H        LYS  39  -4.450  -6.513  -6.118
  288    HA   LYS  39           HA       LYS  39  -5.756  -4.240  -7.183
  289    HB2  LYS  39           2HB      LYS  39  -6.449  -6.504  -7.761
  290    HB3  LYS  39           1HB      LYS  39  -6.902  -6.815  -6.091
  291    HG2  LYS  39           2HG      LYS  39  -8.808  -6.334  -7.614
  292    HG3  LYS  39           1HG      LYS  39  -8.706  -5.268  -6.211
  293    HD2  LYS  39           2HD      LYS  39  -7.563  -3.588  -7.641
  294    HD3  LYS  39           1HD      LYS  39  -7.831  -4.643  -9.029
  295    HE2  LYS  39           2HE      LYS  39  -9.504  -2.808  -8.765
  296    HE3  LYS  39           1HE      LYS  39 -10.194  -4.429  -8.834
  297    HZ1  LYS  39           3HZ      LYS  39  -9.743  -2.815  -6.377
  298    HZ2  LYS  39           1HZ      LYS  39 -10.340  -4.399  -6.402
  299    HZ3  LYS  39           2HZ      LYS  39 -11.239  -3.148  -7.100
  300    H    GLU  40           H        GLU  40  -5.620  -5.646  -3.966
  301    HA   GLU  40           HA       GLU  40  -7.620  -4.014  -2.799
  302    HB2  GLU  40           2HB      GLU  40  -5.274  -5.473  -1.581
  303    HB3  GLU  40           1HB      GLU  40  -6.503  -4.644  -0.636
  304    HG2  GLU  40           2HG      GLU  40  -7.078  -6.870  -2.571
  305    HG3  GLU  40           1HG      GLU  40  -6.833  -7.090  -0.840
  306    H    LEU  41           H        LEU  41  -4.138  -3.692  -3.190
  307    HA   LEU  41           HA       LEU  41  -3.754  -1.325  -1.743
  308    HB2  LEU  41           2HB      LEU  41  -2.012  -2.882  -2.773
  309    HB3  LEU  41           1HB      LEU  41  -2.321  -2.068  -4.292
  310    HG   LEU  41           HG       LEU  41  -1.584   0.063  -3.283
  311   HD11  LEU  41          1HD1      LEU  41  -0.881  -1.657  -0.909
  312   HD12  LEU  41          2HD1      LEU  41  -2.144  -0.427  -0.960
  313   HD13  LEU  41          3HD1      LEU  41  -0.452   0.041  -1.123
  314   HD21  LEU  41          3HD2      LEU  41   0.800  -0.501  -3.164
  315   HD22  LEU  41          1HD2      LEU  41   0.004  -1.303  -4.518
  316   HD23  LEU  41          2HD2      LEU  41   0.384  -2.211  -3.055
  317    H    ILE  42           H        ILE  42  -4.834  -1.963  -5.012
  318    HA   ILE  42           HA       ILE  42  -5.023   0.717  -5.897
  319    HB   ILE  42           HB       ILE  42  -6.525  -1.756  -6.773
  320   HG12  ILE  42          2HG1      ILE  42  -4.124  -0.375  -7.989
  321   HG13  ILE  42          1HG1      ILE  42  -4.060  -1.849  -7.028
  322   HG21  ILE  42          1HG2      ILE  42  -7.750   0.229  -7.416
  323   HG22  ILE  42          2HG2      ILE  42  -7.019  -0.529  -8.830
  324   HG23  ILE  42          3HG2      ILE  42  -6.296   0.922  -8.134
  325   HD11  ILE  42          3HD1      ILE  42  -5.468  -1.526  -9.668
  326   HD12  ILE  42          1HD1      ILE  42  -5.393  -3.004  -8.709
  327   HD13  ILE  42          2HD1      ILE  42  -3.920  -2.328  -9.403
  328    H    SER  43           H        SER  43  -7.451  -1.537  -4.580
  329    HA   SER  43           HA       SER  43  -9.644   0.188  -4.656
  330    HB2  SER  43           2HB      SER  43  -9.118  -2.017  -2.651
  331    HB3  SER  43           1HB      SER  43 -10.692  -1.348  -3.088
  332    HG   SER  43           HG       SER  43 -10.039  -3.373  -4.156
  333    H    PHE  44           H        PHE  44  -7.252  -0.349  -2.100
  334    HA   PHE  44           HA       PHE  44  -8.514   1.343  -0.196
  335    HB2  PHE  44           2HB      PHE  44  -6.609  -0.507   0.026
  336    HB3  PHE  44           1HB      PHE  44  -5.562   0.899  -0.125
  337    HD1  PHE  44           1HD      PHE  44  -5.666   2.702   1.565
  338    HD2  PHE  44           2HD      PHE  44  -7.843  -0.936   2.007
  339    HE1  PHE  44           1HE      PHE  44  -5.968   3.179   3.959
  340    HE2  PHE  44           2HE      PHE  44  -8.147  -0.460   4.403
  341    HZ   PHE  44           HZ       PHE  44  -7.211   1.597   5.380
  342    H    CYS  45           H        CYS  45  -6.151   1.816  -2.730
  343    HA   CYS  45           HA       CYS  45  -5.421   4.475  -2.091
  344    HB2  CYS  45           2HB      CYS  45  -3.965   3.389  -3.570
  345    HB3  CYS  45           1HB      CYS  45  -5.283   2.804  -4.584
  346    H    LEU  46           H        LEU  46  -8.099   3.082  -3.843
  347    HA   LEU  46           HA       LEU  46  -8.863   5.621  -4.990
  348    HB2  LEU  46           2HB      LEU  46  -9.138   3.581  -6.262
  349    HB3  LEU  46           1HB      LEU  46 -10.199   2.920  -5.034
  350    HG   LEU  46           HG       LEU  46 -11.834   4.725  -5.535
  351   HD11  LEU  46          1HD1      LEU  46  -9.947   5.348  -7.802
  352   HD12  LEU  46          2HD1      LEU  46 -10.297   6.390  -6.422
  353   HD13  LEU  46          3HD1      LEU  46 -11.563   6.022  -7.592
  354   HD21  LEU  46          3HD2      LEU  46 -12.581   3.784  -7.667
  355   HD22  LEU  46          1HD2      LEU  46 -12.061   2.524  -6.547
  356   HD23  LEU  46          2HD2      LEU  46 -11.008   3.013  -7.875
  357    H    ASP  47           H        ASP  47  -9.773   3.626  -2.265
  358    HA   ASP  47           HA       ASP  47 -12.060   5.370  -1.719
  359    HB2  ASP  47           2HB      ASP  47 -12.288   2.862  -1.589
  360    HB3  ASP  47           1HB      ASP  47 -11.227   2.905  -0.184
  361    H    THR  48           H        THR  48  -9.881   6.782  -1.503
  362    HA   THR  48           HA       THR  48  -9.697   7.322   1.355
  363    HB   THR  48           HB       THR  48  -7.173   7.967   0.663
  364    HG1  THR  48           1HG      THR  48  -7.340   5.473  -0.595
  365   HG21  THR  48          3HG2      THR  48  -8.078   5.222   1.549
  366   HG22  THR  48          1HG2      THR  48  -7.811   6.614   2.599
  367   HG23  THR  48          2HG2      THR  48  -6.453   5.881   1.745
  368    H    LYS  49           H        LYS  49  -8.028   9.520   1.271
  369    HA   LYS  49           HA       LYS  49  -9.653  11.320  -0.376
  370    HB2  LYS  49           2HB      LYS  49  -7.782  11.955   1.920
  371    HB3  LYS  49           1HB      LYS  49  -8.731  13.139   1.036
  372    HG2  LYS  49           2HG      LYS  49  -9.937  12.755   3.004
  373    HG3  LYS  49           1HG      LYS  49 -10.781  11.824   1.765
  374    HD2  LYS  49           2HD      LYS  49  -9.695   9.790   2.512
  375    HD3  LYS  49           1HD      LYS  49  -8.768  10.696   3.708
  376    HE2  LYS  49           2HE      LYS  49 -10.773  11.261   4.907
  377    HE3  LYS  49           1HE      LYS  49 -11.776  10.539   3.648
  378    HZ1  LYS  49           3HZ      LYS  49 -11.408   9.141   5.681
  379    HZ2  LYS  49           1HZ      LYS  49  -9.786   8.989   5.206
  380    HZ3  LYS  49           2HZ      LYS  49 -11.019   8.391   4.209
  381    H    GLY  50           H        GLY  50  -8.464  13.304  -1.188
  382    HA2  GLY  50           2HA      GLY  50  -7.060  12.500  -3.381
  383    HA3  GLY  50           1HA      GLY  50  -6.995  14.132  -2.744
  384    H    LYS  51           H        LYS  51  -5.585  13.668  -0.363
  385    HA   LYS  51           HA       LYS  51  -2.941  13.682  -1.288
  386    HB2  LYS  51           2HB      LYS  51  -3.848  14.656   0.889
  387    HB3  LYS  51           1HB      LYS  51  -3.745  13.023   1.539
  388    HG2  LYS  51           2HG      LYS  51  -1.809  14.379   2.148
  389    HG3  LYS  51           1HG      LYS  51  -1.360  12.983   1.170
  390    HD2  LYS  51           2HD      LYS  51  -0.107  14.836   0.361
  391    HD3  LYS  51           1HD      LYS  51  -1.362  14.502  -0.831
  392    HE2  LYS  51           2HE      LYS  51  -1.673  16.582   1.319
  393    HE3  LYS  51           1HE      LYS  51  -0.942  16.939  -0.243
  394    HZ1  LYS  51           3HZ      LYS  51  -3.722  15.994   0.241
  395    HZ2  LYS  51           1HZ      LYS  51  -3.025  16.166  -1.297
  396    HZ3  LYS  51           2HZ      LYS  51  -3.250  17.525  -0.308
  397    H    GLU  52           H        GLU  52  -4.949  11.134  -0.024
  398    HA   GLU  52           HA       GLU  52  -2.765   9.246   0.200
  399    HB2  GLU  52           2HB      GLU  52  -5.717   8.692   0.479
  400    HB3  GLU  52           1HB      GLU  52  -4.375   7.786   1.169
  401    HG2  GLU  52           2HG      GLU  52  -3.861   9.574   2.678
  402    HG3  GLU  52           1HG      GLU  52  -5.052  10.621   1.909
  403    H    ASN  53           H        ASN  53  -5.529   9.907  -1.880
  404    HA   ASN  53           HA       ASN  53  -5.325   7.702  -3.604
  405    HB2  ASN  53           2HB      ASN  53  -6.057  10.513  -4.477
  406    HB3  ASN  53           1HB      ASN  53  -6.532   9.004  -5.234
  407   HD21  ASN  53          1HD2      ASN  53  -7.178   7.695  -2.715
  408   HD22  ASN  53          2HD2      ASN  53  -8.662   8.415  -2.195
  409    H    ARG  54           H        ARG  54  -3.741  10.863  -3.611
  410    HA   ARG  54           HA       ARG  54  -2.133  10.366  -5.915
  411    HB2  ARG  54           2HB      ARG  54  -2.672  12.643  -5.158
  412    HB3  ARG  54           1HB      ARG  54  -1.771  12.369  -3.674
  413    HG2  ARG  54           2HG      ARG  54  -0.476  13.690  -5.238
  414    HG3  ARG  54           1HG      ARG  54   0.289  12.120  -4.971
  415    HD2  ARG  54           2HD      ARG  54  -0.711  11.297  -7.055
  416    HD3  ARG  54           1HD      ARG  54  -1.440  12.879  -7.323
  417    HE   ARG  54           HE       ARG  54   1.399  13.036  -6.998
  418   HH11  ARG  54          1HH1      ARG  54  -1.169  12.328  -9.281
  419   HH12  ARG  54          2HH1      ARG  54  -0.194  12.668 -10.678
  420   HH21  ARG  54          1HH2      ARG  54   2.678  13.526  -8.849
  421   HH22  ARG  54          2HH2      ARG  54   1.980  13.352 -10.438
  422    H    LEU  55           H        LEU  55  -1.746   9.922  -2.472
  423    HA   LEU  55           HA       LEU  55   0.986   9.480  -2.283
  424    HB2  LEU  55           2HB      LEU  55  -0.446   9.720  -0.351
  425    HB3  LEU  55           1HB      LEU  55  -1.307   8.251  -0.757
  426    HG   LEU  55           HG       LEU  55   0.801   6.977  -0.349
  427   HD11  LEU  55          1HD1      LEU  55   1.758   9.620   0.740
  428   HD12  LEU  55          2HD1      LEU  55   2.399   8.786  -0.675
  429   HD13  LEU  55          3HD1      LEU  55   2.576   8.069   0.926
  430   HD21  LEU  55          3HD2      LEU  55  -0.293   8.627   1.923
  431   HD22  LEU  55          1HD2      LEU  55   0.605   7.116   2.086
  432   HD23  LEU  55          2HD2      LEU  55  -0.974   7.124   1.300
  433    H    CYS  56           H        CYS  56  -1.601   7.254  -3.232
  434    HA   CYS  56           HA       CYS  56   0.061   4.942  -3.154
  435    HB2  CYS  56           2HB      CYS  56  -1.788   3.750  -3.767
  436    HB3  CYS  56           1HB      CYS  56  -2.586   5.213  -3.199
  437    H    TYR  57           H        TYR  57  -0.259   7.491  -5.422
  438    HA   TYR  57           HA       TYR  57   0.574   6.109  -7.755
  439    HB2  TYR  57           2HB      TYR  57   0.694   8.983  -6.889
  440    HB3  TYR  57           1HB      TYR  57   1.531   8.467  -8.347
  441    HD1  TYR  57           1HD      TYR  57  -1.813   8.591  -6.737
  442    HD2  TYR  57           2HD      TYR  57   0.371   8.234 -10.370
  443    HE1  TYR  57           1HE      TYR  57  -3.897   8.857  -8.009
  444    HE2  TYR  57           2HE      TYR  57  -1.710   8.496 -11.653
  445    HH   TYR  57           HH       TYR  57  -4.093   8.225 -11.377
  446    H    TYR  58           H        TYR  58   2.237   7.477  -5.006
  447    HA   TYR  58           HA       TYR  58   4.845   7.045  -6.166
  448    HB2  TYR  58           2HB      TYR  58   4.194   7.736  -3.296
  449    HB3  TYR  58           1HB      TYR  58   5.711   8.009  -4.151
  450    HD1  TYR  58           2HD      TYR  58   5.304   9.424  -6.448
  451    HD2  TYR  58           1HD      TYR  58   2.910   9.618  -2.937
  452    HE1  TYR  58           2HE      TYR  58   4.509  11.650  -7.121
  453    HE2  TYR  58           1HE      TYR  58   2.103  11.842  -3.606
  454    HH   TYR  58           HH       TYR  58   2.796  13.716  -5.027
  455    H    LEU  59           H        LEU  59   2.591   5.390  -4.144
  456    HA   LEU  59           HA       LEU  59   4.403   3.308  -3.326
  457    HB2  LEU  59           2HB      LEU  59   1.395   3.567  -3.264
  458    HB3  LEU  59           1HB      LEU  59   2.231   2.128  -2.716
  459    HG   LEU  59           HG       LEU  59   2.911   4.800  -1.526
  460   HD11  LEU  59          1HD1      LEU  59   0.639   3.002  -0.691
  461   HD12  LEU  59          2HD1      LEU  59   0.499   4.641  -1.329
  462   HD13  LEU  59          3HD1      LEU  59   1.257   4.367   0.240
  463   HD21  LEU  59          3HD2      LEU  59   2.986   1.966  -0.491
  464   HD22  LEU  59          1HD2      LEU  59   3.446   3.400   0.429
  465   HD23  LEU  59          2HD2      LEU  59   4.371   2.932  -0.999
  466    H    GLY  60           H        GLY  60   2.533   4.042  -6.109
  467    HA2  GLY  60           2HA      GLY  60   2.970   3.085  -8.211
  468    HA3  GLY  60           1HA      GLY  60   3.612   1.662  -7.409
  469    H    ALA  61           H        ALA  61   0.745   2.429  -5.942
  470    HA   ALA  61           HA       ALA  61  -0.419  -0.007  -6.690
  471    HB1  ALA  61           1HB      ALA  61  -0.868   1.121  -4.563
  472    HB2  ALA  61           2HB      ALA  61  -2.354   0.702  -5.414
  473    HB3  ALA  61           3HB      ALA  61  -1.773   2.368  -5.423
  474    H    THR  62           H        THR  62  -0.847   3.213  -8.023
  475    HA   THR  62           HA       THR  62  -3.329   2.626  -9.298
  476    HB   THR  62           HB       THR  62  -2.573   4.794 -10.630
  477    HG1  THR  62           1HG      THR  62  -1.319   5.826  -8.592
  478   HG21  THR  62          3HG2      THR  62  -3.572   6.142  -8.855
  479   HG22  THR  62          1HG2      THR  62  -3.367   4.810  -7.715
  480   HG23  THR  62          2HG2      THR  62  -4.469   4.641  -9.083
  481    H    LYS  63           H        LYS  63  -0.229   1.671 -10.034
  482    HA   LYS  63           HA       LYS  63   0.761   0.687 -11.817
  483    HB2  LYS  63           2HB      LYS  63  -1.961   0.829 -13.124
  484    HB3  LYS  63           1HB      LYS  63  -0.588  -0.089 -13.723
  485    HG2  LYS  63           2HG      LYS  63  -0.638  -1.396 -11.590
  486    HG3  LYS  63           1HG      LYS  63  -2.144  -0.566 -11.193
  487    HD2  LYS  63           2HD      LYS  63  -1.640  -2.310 -13.606
  488    HD3  LYS  63           1HD      LYS  63  -2.607  -2.736 -12.194
  489    HE2  LYS  63           2HE      LYS  63  -3.201  -0.435 -14.052
  490    HE3  LYS  63           1HE      LYS  63  -3.955  -2.025 -14.159
  491    HZ1  LYS  63           3HZ      LYS  63  -4.095  -0.319 -11.739
  492    HZ2  LYS  63           1HZ      LYS  63  -4.985  -1.720 -12.062
  493    HZ3  LYS  63           2HZ      LYS  63  -5.271  -0.306 -12.948
  494    H    ASP  64           H        ASP  64  -0.601   3.725 -11.938
  495    HA   ASP  64           HA       ASP  64   0.242   4.570 -14.529
  496    HB2  ASP  64           2HB      ASP  64  -1.445   5.829 -13.263
  497    HB3  ASP  64           1HB      ASP  64  -0.271   6.155 -11.993
  498    H    ALA  65           H        ALA  65   1.711   4.021 -11.519
  499    HA   ALA  65           HA       ALA  65   4.118   5.517 -12.126
  500    HB1  ALA  65           1HB      ALA  65   3.235   5.576  -9.859
  501    HB2  ALA  65           2HB      ALA  65   4.824   4.810  -9.889
  502    HB3  ALA  65           3HB      ALA  65   3.370   3.821  -9.749
  503    H    ALA  66           H        ALA  66   6.066   3.967 -11.060
  504    HA   ALA  66           HA       ALA  66   6.677   2.091 -13.065
  505    HB1  ALA  66           1HB      ALA  66   7.841   2.349 -10.293
  506    HB2  ALA  66           2HB      ALA  66   8.384   3.223 -11.725
  507    HB3  ALA  66           3HB      ALA  66   8.560   1.470 -11.642
  508    H    THR  67           H        THR  67   6.313  -0.060 -13.221
  509    HA   THR  67           HA       THR  67   4.249  -1.127 -11.552
  510    HB   THR  67           HB       THR  67   4.858  -3.221 -13.088
  511    HG1  THR  67           1HG      THR  67   5.697  -2.481 -15.076
  512   HG21  THR  67          3HG2      THR  67   3.436  -0.717 -14.016
  513   HG22  THR  67          1HG2      THR  67   2.725  -2.043 -13.094
  514   HG23  THR  67          2HG2      THR  67   3.270  -2.315 -14.749
  515    H    LYS  68           H        LYS  68   7.694  -1.339 -11.588
  516    HA   LYS  68           HA       LYS  68   7.819  -3.873 -10.243
  517    HB2  LYS  68           2HB      LYS  68   9.639  -2.881 -11.714
  518    HB3  LYS  68           1HB      LYS  68  10.019  -1.814 -10.367
  519    HG2  LYS  68           2HG      LYS  68  10.517  -3.719  -8.959
  520    HG3  LYS  68           1HG      LYS  68  10.054  -4.818 -10.259
  521    HD2  LYS  68           2HD      LYS  68  12.377  -4.781 -10.387
  522    HD3  LYS  68           1HD      LYS  68  11.883  -3.633 -11.629
  523    HE2  LYS  68           2HE      LYS  68  12.627  -2.796  -8.835
  524    HE3  LYS  68           1HE      LYS  68  13.811  -2.942 -10.130
  525    HZ1  LYS  68           3HZ      LYS  68  13.126  -0.683  -9.987
  526    HZ2  LYS  68           1HZ      LYS  68  11.483  -1.101 -10.038
  527    HZ3  LYS  68           2HZ      LYS  68  12.455  -1.325 -11.405
  528    H    ILE  69           H        ILE  69   7.525  -0.549  -9.258
  529    HA   ILE  69           HA       ILE  69   8.362  -1.007  -6.546
  530    HB   ILE  69           HB       ILE  69   7.686   1.209  -6.038
  531   HG12  ILE  69          2HG1      ILE  69   6.166   1.229  -8.658
  532   HG13  ILE  69          1HG1      ILE  69   5.443   1.151  -7.054
  533   HG21  ILE  69          1HG2      ILE  69   8.689   1.097  -8.863
  534   HG22  ILE  69          2HG2      ILE  69   9.666   1.050  -7.396
  535   HG23  ILE  69          3HG2      ILE  69   8.766   2.510  -7.811
  536   HD11  ILE  69          3HD1      ILE  69   7.061   3.436  -8.153
  537   HD12  ILE  69          1HD1      ILE  69   6.349   3.359  -6.543
  538   HD13  ILE  69          2HD1      ILE  69   5.308   3.389  -7.966
  539    H    LEU  70           H        LEU  70   5.459  -1.369  -8.351
  540    HA   LEU  70           HA       LEU  70   3.645  -1.281  -6.217
  541    HB2  LEU  70           2HB      LEU  70   3.317  -1.438  -8.855
  542    HB3  LEU  70           1HB      LEU  70   3.199  -3.150  -8.506
  543    HG   LEU  70           HG       LEU  70   1.411  -0.994  -7.369
  544   HD11  LEU  70          1HD1      LEU  70   0.890  -3.116  -9.444
  545   HD12  LEU  70          2HD1      LEU  70   1.005  -1.378  -9.728
  546   HD13  LEU  70          3HD1      LEU  70  -0.318  -2.027  -8.759
  547   HD21  LEU  70          3HD2      LEU  70   0.070  -2.830  -6.491
  548   HD22  LEU  70          1HD2      LEU  70   1.697  -2.848  -5.807
  549   HD23  LEU  70          2HD2      LEU  70   1.261  -3.992  -7.078
  550    H    SER  71           H        SER  71   5.325  -3.951  -7.822
  551    HA   SER  71           HA       SER  71   4.624  -6.008  -6.032
  552    HB2  SER  71           2HB      SER  71   7.157  -5.741  -7.673
  553    HB3  SER  71           1HB      SER  71   6.461  -7.235  -7.042
  554    HG   SER  71           HG       SER  71   6.003  -6.267  -9.373
  555    H    GLU  72           H        GLU  72   7.163  -3.579  -5.996
  556    HA   GLU  72           HA       GLU  72   8.791  -4.507  -3.954
  557    HB2  GLU  72           2HB      GLU  72   9.120  -2.445  -5.380
  558    HB3  GLU  72           1HB      GLU  72   7.964  -1.625  -4.341
  559    HG2  GLU  72           2HG      GLU  72  10.152  -1.028  -3.640
  560    HG3  GLU  72           1HG      GLU  72   9.458  -2.090  -2.415
  561    H    VAL  73           H        VAL  73   5.654  -2.936  -3.807
  562    HA   VAL  73           HA       VAL  73   5.627  -2.911  -0.907
  563    HB   VAL  73           HB       VAL  73   3.400  -2.285  -2.855
  564   HG11  VAL  73          1HG1      VAL  73   2.553  -2.878  -0.655
  565   HG12  VAL  73          2HG1      VAL  73   2.349  -1.151  -0.950
  566   HG13  VAL  73          3HG1      VAL  73   3.649  -1.720   0.098
  567   HG21  VAL  73          3HG2      VAL  73   5.286  -0.432  -1.402
  568   HG22  VAL  73          1HG2      VAL  73   3.920   0.064  -2.401
  569   HG23  VAL  73          2HG2      VAL  73   5.290  -0.771  -3.133
  570    H    THR  74           H        THR  74   3.821  -4.580  -3.504
  571    HA   THR  74           HA       THR  74   2.052  -5.950  -1.826
  572    HB   THR  74           HB       THR  74   1.679  -7.487  -3.753
  573    HG1  THR  74           1HG      THR  74   2.908  -6.283  -5.693
  574   HG21  THR  74          3HG2      THR  74   1.711  -4.536  -4.382
  575   HG22  THR  74          1HG2      THR  74   0.427  -5.408  -3.546
  576   HG23  THR  74          2HG2      THR  74   0.771  -5.758  -5.239
  577    H    ARG  75           H        ARG  75   5.321  -6.842  -2.847
  578    HA   ARG  75           HA       ARG  75   5.082  -9.571  -2.210
  579    HB2  ARG  75           2HB      ARG  75   7.600  -7.920  -2.190
  580    HB3  ARG  75           1HB      ARG  75   7.516  -9.675  -2.206
  581    HG2  ARG  75           2HG      ARG  75   6.590  -7.809  -4.348
  582    HG3  ARG  75           1HG      ARG  75   7.996  -8.871  -4.417
  583    HD2  ARG  75           2HD      ARG  75   6.297 -10.766  -4.075
  584    HD3  ARG  75           1HD      ARG  75   5.078  -9.553  -4.484
  585    HE   ARG  75           HE       ARG  75   7.303 -10.251  -6.293
  586   HH11  ARG  75          1HH1      ARG  75   3.927  -9.531  -5.714
  587   HH12  ARG  75          2HH1      ARG  75   3.466  -9.713  -7.372
  588   HH21  ARG  75          1HH2      ARG  75   6.720 -10.452  -8.488
  589   HH22  ARG  75          2HH2      ARG  75   5.055 -10.253  -8.963
  590    HA   PRO  76           HA       PRO  76   6.935  -8.601   2.125
  591    HB2  PRO  76           2HB      PRO  76   7.079  -6.017   2.950
  592    HB3  PRO  76           1HB      PRO  76   8.403  -6.836   2.116
  593    HG2  PRO  76           2HG      PRO  76   6.345  -4.959   1.027
  594    HG3  PRO  76           1HG      PRO  76   8.086  -5.031   0.693
  595    HD2  PRO  76           2HD      PRO  76   6.239  -6.051  -0.999
  596    HD3  PRO  76           1HD      PRO  76   7.854  -6.762  -0.810
  597    H    MET  77           H        MET  77   4.266  -6.868   0.796
  598    HA   MET  77           HA       MET  77   2.882  -6.422   3.251
  599    HB2  MET  77           2HB      MET  77   2.167  -6.296   0.362
  600    HB3  MET  77           1HB      MET  77   0.864  -6.380   1.538
  601    HG2  MET  77           2HG      MET  77   3.044  -4.307   1.508
  602    HG3  MET  77           1HG      MET  77   1.414  -4.084   0.875
  603    HE1  MET  77           3HE      MET  77   2.589  -2.048   2.909
  604    HE2  MET  77           1HE      MET  77   1.271  -1.873   4.068
  605    HE3  MET  77           2HE      MET  77   0.919  -1.969   2.341
  606    H    SER  78           H        SER  78   3.417  -9.181   1.331
  607    HA   SER  78           HA       SER  78   0.978 -10.554   1.574
  608    HB2  SER  78           2HB      SER  78   2.786 -11.099  -0.029
  609    HB3  SER  78           1HB      SER  78   3.754 -11.705   1.307
  610    HG   SER  78           HG       SER  78   2.272 -13.170  -0.083
  611    H    VAL  79           H        VAL  79   3.262  -9.866   3.984
  612    HA   VAL  79           HA       VAL  79   1.840 -11.531   5.864
  613    HB   VAL  79           HB       VAL  79   3.600 -13.043   4.962
  614   HG11  VAL  79          1HG1      VAL  79   5.312 -11.429   4.429
  615   HG12  VAL  79          2HG1      VAL  79   5.950 -12.638   5.543
  616   HG13  VAL  79          3HG1      VAL  79   5.513 -11.034   6.136
  617   HG21  VAL  79          3HG2      VAL  79   3.927 -12.253   7.851
  618   HG22  VAL  79          1HG2      VAL  79   4.510 -13.758   7.137
  619   HG23  VAL  79          2HG2      VAL  79   2.780 -13.422   7.195
  620    H    HIS  80           H        HIS  80   2.040 -10.773   7.987
  621    HA   HIS  80           HA       HIS  80   2.538  -8.126   8.495
  622    HB2  HIS  80           2HB      HIS  80   2.753  -8.742  10.894
  623    HB3  HIS  80           1HB      HIS  80   1.377  -9.504  10.110
  624    HD1  HIS  80           1HD      HIS  80   4.393 -10.229  12.055
  625    HD2  HIS  80           2HD      HIS  80   1.767 -12.334   9.611
  626    HE1  HIS  80           1HE      HIS  80   4.788 -12.663  12.566
  627    HE2  HIS  80           2HE      HIS  80   3.071 -13.903  11.196
  628    H    MET  81           H        MET  81   4.316  -6.916   8.305
  629    HA   MET  81           HA       MET  81   6.934  -8.127   8.748
  630    HB2  MET  81           2HB      MET  81   5.734  -7.493   6.121
  631    HB3  MET  81           1HB      MET  81   7.399  -6.979   6.336
  632    HG2  MET  81           2HG      MET  81   7.906  -9.334   7.070
  633    HG3  MET  81           1HG      MET  81   6.290  -9.760   6.511
  634    HE1  MET  81           3HE      MET  81   8.768  -7.127   4.938
  635    HE2  MET  81           1HE      MET  81   9.619  -8.124   3.758
  636    HE3  MET  81           2HE      MET  81   9.836  -8.421   5.482
  637    HA   PRO  82           HA       PRO  82   9.223  -4.277   9.411
  638    HB2  PRO  82           2HB      PRO  82   9.807  -4.493   6.485
  639    HB3  PRO  82           1HB      PRO  82  10.885  -4.051   7.812
  640    HG2  PRO  82           2HG      PRO  82  10.808  -6.535   6.791
  641    HG3  PRO  82           1HG      PRO  82  11.149  -6.217   8.500
  642    HD2  PRO  82           2HD      PRO  82   8.823  -7.473   7.290
  643    HD3  PRO  82           1HD      PRO  82   9.300  -7.407   8.993
  644    H    ALA  83           H        ALA  83   6.404  -4.110   7.603
  645    HA   ALA  83           HA       ALA  83   6.477  -2.169   5.741
  646    HB1  ALA  83           1HB      ALA  83   4.462  -3.377   6.475
  647    HB2  ALA  83           2HB      ALA  83   4.182  -1.650   6.253
  648    HB3  ALA  83           3HB      ALA  83   4.360  -2.311   7.879
  649    H    MET  84           H        MET  84   6.471  -1.460   9.241
  650    HA   MET  84           HA       MET  84   6.223   1.285   9.188
  651    HB2  MET  84           2HB      MET  84   7.286   1.342  11.328
  652    HB3  MET  84           1HB      MET  84   6.374  -0.156  11.241
  653    HG2  MET  84           2HG      MET  84   8.935  -0.787  10.319
  654    HG3  MET  84           1HG      MET  84   9.178   0.260  11.712
  655    HE1  MET  84           3HE      MET  84   7.000  -3.797  11.740
  656    HE2  MET  84           1HE      MET  84   7.850  -3.105  10.354
  657    HE3  MET  84           2HE      MET  84   6.335  -2.390  10.912
  658    H    LYS  85           H        LYS  85   9.252  -0.569   8.876
  659    HA   LYS  85           HA       LYS  85  10.676   1.847   8.138
  660    HB2  LYS  85           2HB      LYS  85  12.563  -0.022   7.863
  661    HB3  LYS  85           1HB      LYS  85  12.139   0.680   9.416
  662    HG2  LYS  85           2HG      LYS  85  10.548  -1.257   9.717
  663    HG3  LYS  85           1HG      LYS  85  11.312  -1.982   8.303
  664    HD2  LYS  85           2HD      LYS  85  12.836  -1.097  10.746
  665    HD3  LYS  85           1HD      LYS  85  12.223  -2.736  10.524
  666    HE2  LYS  85           2HE      LYS  85  13.535  -2.925   8.460
  667    HE3  LYS  85           1HE      LYS  85  14.171  -1.302   8.723
  668    HZ1  LYS  85           3HZ      LYS  85  15.321  -2.007  10.638
  669    HZ2  LYS  85           1HZ      LYS  85  15.634  -3.179   9.457
  670    HZ3  LYS  85           2HZ      LYS  85  14.512  -3.498  10.692
  671    H    ILE  86           H        ILE  86   8.955  -0.619   6.567
  672    HA   ILE  86           HA       ILE  86  10.385  -0.878   4.163
  673    HB   ILE  86           HB       ILE  86   7.425  -1.099   4.698
  674   HG12  ILE  86          2HG1      ILE  86   9.624  -3.118   4.219
  675   HG13  ILE  86          1HG1      ILE  86   8.747  -2.831   5.717
  676   HG21  ILE  86          1HG2      ILE  86   8.882  -1.703   2.126
  677   HG22  ILE  86          2HG2      ILE  86   7.688  -0.430   2.379
  678   HG23  ILE  86          3HG2      ILE  86   7.205  -2.124   2.474
  679   HD11  ILE  86          3HD1      ILE  86   7.975  -4.855   4.641
  680   HD12  ILE  86          1HD1      ILE  86   7.583  -3.947   3.179
  681   HD13  ILE  86          2HD1      ILE  86   6.696  -3.641   4.672
  682    H    CYS  87           H        CYS  87   7.888   1.475   5.121
  683    HA   CYS  87           HA       CYS  87   7.853   2.805   2.624
  684    HB2  CYS  87           2HB      CYS  87   6.056   3.048   4.298
  685    HB3  CYS  87           1HB      CYS  87   7.165   3.938   5.334
  686    H    GLU  88           H        GLU  88  10.059   2.873   5.202
  687    HA   GLU  88           HA       GLU  88  11.256   5.383   4.433
  688    HB2  GLU  88           2HB      GLU  88  11.232   4.640   6.764
  689    HB3  GLU  88           1HB      GLU  88  12.138   3.205   6.313
  690    HG2  GLU  88           2HG      GLU  88  14.068   4.522   5.778
  691    HG3  GLU  88           1HG      GLU  88  13.155   6.019   5.987
  692    H    LYS  89           H        LYS  89  11.812   1.924   4.023
  693    HA   LYS  89           HA       LYS  89  14.215   2.039   2.576
  694    HB2  LYS  89           2HB      LYS  89  11.927   0.089   2.303
  695    HB3  LYS  89           1HB      LYS  89  13.531  -0.137   1.619
  696    HG2  LYS  89           2HG      LYS  89  14.459  -0.132   3.895
  697    HG3  LYS  89           1HG      LYS  89  12.818   0.019   4.535
  698    HD2  LYS  89           2HD      LYS  89  12.413  -2.079   2.973
  699    HD3  LYS  89           1HD      LYS  89  14.147  -2.296   3.230
  700    HE2  LYS  89           2HE      LYS  89  13.799  -2.254   5.641
  701    HE3  LYS  89           1HE      LYS  89  12.071  -1.994   5.381
  702    HZ1  LYS  89           3HZ      LYS  89  12.736  -4.342   5.869
  703    HZ2  LYS  89           1HZ      LYS  89  13.537  -4.374   4.374
  704    HZ3  LYS  89           2HZ      LYS  89  11.860  -4.144   4.424
  705    H    LEU  90           H        LEU  90  10.906   2.630   1.736
  706    HA   LEU  90           HA       LEU  90  11.115   2.461  -1.070
  707    HB2  LEU  90           2HB      LEU  90   9.147   3.889   0.708
  708    HB3  LEU  90           1HB      LEU  90   8.988   3.815  -1.037
  709    HG   LEU  90           HG       LEU  90   8.970   1.448   0.840
  710   HD11  LEU  90          1HD1      LEU  90   6.936   2.778   0.974
  711   HD12  LEU  90          2HD1      LEU  90   6.628   1.241   0.166
  712   HD13  LEU  90          3HD1      LEU  90   6.771   2.722  -0.781
  713   HD21  LEU  90          3HD2      LEU  90   8.608   1.588  -2.150
  714   HD22  LEU  90          1HD2      LEU  90   8.413   0.147  -1.152
  715   HD23  LEU  90          2HD2      LEU  90   9.998   0.909  -1.304
  716    H    LYS  91           H        LYS  91  12.267   4.837   1.093
  717    HA   LYS  91           HA       LYS  91  11.968   7.108  -0.571
  718    HB2  LYS  91           2HB      LYS  91  14.055   6.603   1.556
  719    HB3  LYS  91           1HB      LYS  91  13.692   8.162   0.831
  720    HG2  LYS  91           2HG      LYS  91  11.328   7.842   1.709
  721    HG3  LYS  91           1HG      LYS  91  11.990   6.520   2.675
  722    HD2  LYS  91           2HD      LYS  91  12.006   8.465   4.048
  723    HD3  LYS  91           1HD      LYS  91  13.677   8.158   3.568
  724    HE2  LYS  91           2HE      LYS  91  13.495   9.848   1.818
  725    HE3  LYS  91           1HE      LYS  91  11.814  10.139   2.261
  726    HZ1  LYS  91           3HZ      LYS  91  14.247  10.758   3.828
  727    HZ2  LYS  91           1HZ      LYS  91  12.702  10.727   4.532
  728    HZ3  LYS  91           2HZ      LYS  91  13.045  11.827   3.283
  729    H    LYS  92           H        LYS  92  14.041   4.404  -0.690
  730    HA   LYS  92           HA       LYS  92  16.177   5.481  -2.204
  731    HB2  LYS  92           2HB      LYS  92  16.258   3.272  -1.103
  732    HB3  LYS  92           1HB      LYS  92  15.031   2.680  -2.212
  733    HG2  LYS  92           2HG      LYS  92  16.556   2.998  -4.087
  734    HG3  LYS  92           1HG      LYS  92  17.784   3.624  -2.987
  735    HD2  LYS  92           2HD      LYS  92  18.248   1.304  -3.483
  736    HD3  LYS  92           1HD      LYS  92  17.772   1.468  -1.793
  737    HE2  LYS  92           2HE      LYS  92  16.660  -0.450  -2.652
  738    HE3  LYS  92           1HE      LYS  92  15.451   0.819  -2.476
  739    HZ1  LYS  92           3HZ      LYS  92  15.735   1.284  -4.882
  740    HZ2  LYS  92           1HZ      LYS  92  15.125  -0.269  -4.558
  741    HZ3  LYS  92           2HZ      LYS  92  16.753  -0.068  -4.995
  742    H    LEU  93           H        LEU  93  12.947   4.465  -2.958
  743    HA   LEU  93           HA       LEU  93  13.377   4.639  -5.832
  744    HB2  LEU  93           2HB      LEU  93  10.879   4.071  -4.230
  745    HB3  LEU  93           1HB      LEU  93  11.002   3.984  -5.977
  746    HG   LEU  93           HG       LEU  93  12.633   2.256  -4.120
  747   HD11  LEU  93          1HD1      LEU  93  10.038   1.619  -5.517
  748   HD12  LEU  93          2HD1      LEU  93  10.270   1.786  -3.777
  749   HD13  LEU  93          3HD1      LEU  93  11.049   0.465  -4.647
  750   HD21  LEU  93          3HD2      LEU  93  12.953   0.896  -6.130
  751   HD22  LEU  93          1HD2      LEU  93  13.566   2.535  -6.350
  752   HD23  LEU  93          2HD2      LEU  93  12.024   2.066  -7.067
  753    H    ASP  94           H        ASP  94  11.389   6.186  -3.321
  754    HA   ASP  94           HA       ASP  94  11.539   8.715  -4.760
  755    HB2  ASP  94           2HB      ASP  94   9.477   7.576  -5.592
  756    HB3  ASP  94           1HB      ASP  94   8.881   7.518  -3.933
  757    H    SER  95           H        SER  95  11.753  10.386  -3.365
  758    HA   SER  95           HA       SER  95  11.697   9.788  -0.527
  759    HB2  SER  95           2HB      SER  95  12.461  12.356  -1.920
  760    HB3  SER  95           1HB      SER  95  12.812  11.914  -0.249
  761    HG   SER  95           HG       SER  95  13.714   9.969  -1.815
  762    H    GLN  96           H        GLN  96   9.597  11.249  -2.814
  763    HA   GLN  96           HA       GLN  96   8.435  13.155  -0.986
  764    HB2  GLN  96           2HB      GLN  96   8.565  13.618  -3.409
  765    HB3  GLN  96           1HB      GLN  96   7.475  12.272  -3.713
  766    HG2  GLN  96           2HG      GLN  96   6.223  14.298  -3.814
  767    HG3  GLN  96           1HG      GLN  96   5.750  13.421  -2.361
  768   HE21  GLN  96          1HE2      GLN  96   5.464  16.227  -2.970
  769   HE22  GLN  96          2HE2      GLN  96   6.321  17.095  -1.739
  770    H    ILE  97           H        ILE  97   7.722   9.937  -2.164
  771    HA   ILE  97           HA       ILE  97   5.146   9.547  -1.209
  772    HB   ILE  97           HB       ILE  97   6.454   7.851  -2.473
  773   HG12  ILE  97          2HG1      ILE  97   5.328   6.890   0.160
  774   HG13  ILE  97          1HG1      ILE  97   4.413   7.173  -1.316
  775   HG21  ILE  97          1HG2      ILE  97   8.576   8.034  -1.298
  776   HG22  ILE  97          2HG2      ILE  97   7.997   6.366  -1.289
  777   HG23  ILE  97          3HG2      ILE  97   7.841   7.362   0.159
  778   HD11  ILE  97          3HD1      ILE  97   6.556   5.100  -0.931
  779   HD12  ILE  97          1HD1      ILE  97   5.655   5.386  -2.419
  780   HD13  ILE  97          2HD1      ILE  97   4.816   4.811  -0.978
  781    H    CYS  98           H        CYS  98   8.124   9.886   0.487
  782    HA   CYS  98           HA       CYS  98   7.078   8.954   3.012
  783    HB2  CYS  98           2HB      CYS  98   9.430   8.539   2.295
  784    HB3  CYS  98           1HB      CYS  98   9.723  10.273   2.369
  785    H    GLU  99           H        GLU  99   8.446  11.986   1.766
  786    HA   GLU  99           HA       GLU  99   7.403  13.387   4.113
  787    HB2  GLU  99           2HB      GLU  99   9.316  14.318   1.956
  788    HB3  GLU  99           1HB      GLU  99   8.932  15.178   3.442
  789    HG2  GLU  99           2HG      GLU  99  10.070  13.636   4.772
  790    HG3  GLU  99           1HG      GLU  99  10.087  12.417   3.500
  791    H    LEU 100           H        LEU 100   5.485  12.588   2.281
  792    HA   LEU 100           HA       LEU 100   4.775  14.634   0.438
  793    HB2  LEU 100           2HB      LEU 100   3.986  12.219   0.455
  794    HB3  LEU 100           1HB      LEU 100   2.917  12.667   1.769
  795    HG   LEU 100           HG       LEU 100   1.775  14.275   0.301
  796   HD11  LEU 100          1HD1      LEU 100   3.573  13.167  -1.850
  797   HD12  LEU 100          2HD1      LEU 100   3.634  14.800  -1.190
  798   HD13  LEU 100          3HD1      LEU 100   2.219  14.268  -2.099
  799   HD21  LEU 100          3HD2      LEU 100   1.956  11.480  -0.818
  800   HD22  LEU 100          1HD2      LEU 100   0.658  12.632  -1.130
  801   HD23  LEU 100          2HD2      LEU 100   0.911  12.010   0.500
  802    H    LYS 101           H        LYS 101   3.388  13.691   3.560
  803    HA   LYS 101           HA       LYS 101   2.488  14.849   5.276
  804    HB2  LYS 101           2HB      LYS 101   3.573  17.304   3.884
  805    HB3  LYS 101           1HB      LYS 101   2.940  17.253   5.524
  806    HG2  LYS 101           2HG      LYS 101   5.399  15.858   4.489
  807    HG3  LYS 101           1HG      LYS 101   5.338  17.231   5.595
  808    HD2  LYS 101           2HD      LYS 101   4.172  15.829   7.244
  809    HD3  LYS 101           1HD      LYS 101   4.284  14.454   6.141
  810    HE2  LYS 101           2HE      LYS 101   6.040  14.334   7.812
  811    HE3  LYS 101           1HE      LYS 101   6.732  14.616   6.212
  812    HZ1  LYS 101           3HZ      LYS 101   6.168  16.840   8.085
  813    HZ2  LYS 101           1HZ      LYS 101   7.188  16.841   6.730
  814    HZ3  LYS 101           2HZ      LYS 101   7.636  15.992   8.128
  815    H    TYR 102           H        TYR 102   0.462  15.394   5.731
  816    HA   TYR 102           HA       TYR 102  -1.430  15.908   3.666
  817    HB2  TYR 102           2HB      TYR 102  -1.650  16.116   6.675
  818    HB3  TYR 102           1HB      TYR 102  -3.003  16.368   5.581
  819    HD1  TYR 102           2HD      TYR 102  -3.733  14.438   4.109
  820    HD2  TYR 102           1HD      TYR 102  -1.035  13.950   7.361
  821    HE1  TYR 102           2HE      TYR 102  -4.224  12.029   4.146
  822    HE2  TYR 102           1HE      TYR 102  -1.521  11.539   7.409
  823    HH   TYR 102           HH       TYR 102  -3.272   9.961   4.910
  824    H    GLU 103           H        GLU 103  -2.809  17.825   3.538
  825    HA   GLU 103           HA       GLU 103  -1.143  20.192   3.600
  826    HB2  GLU 103           2HB      GLU 103  -3.955  19.771   2.579
  827    HB3  GLU 103           1HB      GLU 103  -3.021  21.250   2.386
  828    HG2  GLU 103           2HG      GLU 103  -1.378  20.091   1.059
  829    HG3  GLU 103           1HG      GLU 103  -2.201  18.555   1.335
  830    H    LYS 104           H        LYS 104  -1.032  20.190   5.917
  831    HA   LYS 104           HA       LYS 104  -3.307  20.806   7.532
  832    HB2  LYS 104           2HB      LYS 104  -1.436  21.373   9.216
  833    HB3  LYS 104           1HB      LYS 104  -1.566  19.709   8.654
  834    HG2  LYS 104           2HG      LYS 104   0.261  19.998   7.148
  835    HG3  LYS 104           1HG      LYS 104   0.308  21.735   7.457
  836    HD2  LYS 104           2HD      LYS 104   1.103  21.403   9.669
  837    HD3  LYS 104           1HD      LYS 104   0.762  19.672   9.603
  838    HE2  LYS 104           2HE      LYS 104   3.184  20.309   9.350
  839    HE3  LYS 104           1HE      LYS 104   2.529  19.289   8.072
  840    HZ1  LYS 104           3HZ      LYS 104   2.365  21.154   6.627
  841    HZ2  LYS 104           1HZ      LYS 104   3.932  21.152   7.274
  842    HZ3  LYS 104           2HZ      LYS 104   2.770  22.244   7.863
  843    H    THR 105           H        THR 105  -3.395  22.582   5.493
  844    HA   THR 105           HA       THR 105  -2.689  25.126   6.780
  845    HB   THR 105           HB       THR 105  -2.386  26.065   4.473
  846    HG1  THR 105           1HG      THR 105  -3.508  24.297   3.412
  847   HG21  THR 105          3HG2      THR 105  -0.448  25.474   5.837
  848   HG22  THR 105          1HG2      THR 105  -0.139  25.147   4.132
  849   HG23  THR 105          2HG2      THR 105  -0.518  23.820   5.230
  Start of MODEL    9
    1    H1   GLN   1           1HT      GLN   1 -11.216   4.090  12.516
    2    H2   GLN   1           2HT      GLN   1 -10.916   5.631  11.875
    3    H3   GLN   1           3HT      GLN   1 -10.020   5.079  13.204
    4    HA   GLN   1           HA       GLN   1  -9.001   3.375  11.882
    5    HB2  GLN   1           2HB      GLN   1 -10.629   4.587   9.632
    6    HB3  GLN   1           1HB      GLN   1  -9.349   3.394   9.418
    7    HG2  GLN   1           2HG      GLN   1 -11.953   3.012  10.879
    8    HG3  GLN   1           1HG      GLN   1 -11.484   2.301   9.335
    9   HE21  GLN   1          1HE2      GLN   1 -12.282   1.040  11.867
   10   HE22  GLN   1          2HE2      GLN   1 -10.980  -0.021  12.295
   11    H    GLU   2           H        GLU   2  -6.997   4.142  11.999
   12    HA   GLU   2           HA       GLU   2  -6.134   6.546  10.747
   13    HB2  GLU   2           2HB      GLU   2  -5.791   7.878  12.785
   14    HB3  GLU   2           1HB      GLU   2  -7.496   7.564  12.511
   15    HG2  GLU   2           2HG      GLU   2  -5.755   6.068  14.463
   16    HG3  GLU   2           1HG      GLU   2  -6.841   7.389  14.878
   17    H    ALA   3           H        ALA   3  -3.891   6.917  11.079
   18    HA   ALA   3           HA       ALA   3  -2.528   4.743  12.539
   19    HB1  ALA   3           1HB      ALA   3  -2.259   4.494  10.126
   20    HB2  ALA   3           2HB      ALA   3  -0.723   4.869  10.906
   21    HB3  ALA   3           3HB      ALA   3  -1.595   6.125  10.027
   22    H    GLY   4           H        GLY   4  -3.253   7.905  12.650
   23    HA2  GLY   4           2HA      GLY   4  -0.808   9.144  13.334
   24    HA3  GLY   4           1HA      GLY   4  -2.409   9.688  13.824
   25    H    GLY   5           H        GLY   5   0.495   8.324  14.844
   26    HA2  GLY   5           2HA      GLY   5   0.981   8.141  17.200
   27    HA3  GLY   5           1HA      GLY   5  -0.694   7.668  17.464
   28    H    ARG   6           H        ARG   6  -0.191   6.046  14.833
   29    HA   ARG   6           HA       ARG   6   0.762   3.644  16.222
   30    HB2  ARG   6           2HB      ARG   6  -0.539   3.887  13.496
   31    HB3  ARG   6           1HB      ARG   6  -0.194   2.395  14.355
   32    HG2  ARG   6           2HG      ARG   6  -1.775   3.244  16.153
   33    HG3  ARG   6           1HG      ARG   6  -2.269   4.468  14.979
   34    HD2  ARG   6           2HD      ARG   6  -2.606   2.486  13.374
   35    HD3  ARG   6           1HD      ARG   6  -2.553   1.485  14.823
   36    HE   ARG   6           HE       ARG   6  -4.568   3.566  14.259
   37   HH11  ARG   6          1HH1      ARG   6  -3.570   0.631  15.903
   38   HH12  ARG   6          2HH1      ARG   6  -5.151   0.303  16.534
   39   HH21  ARG   6          1HH2      ARG   6  -6.641   3.150  15.119
   40   HH22  ARG   6          2HH2      ARG   6  -6.890   1.727  16.101
   41    HA   PRO   7           HA       PRO   7   4.405   3.623  13.624
   42    HB2  PRO   7           2HB      PRO   7   4.696   0.813  13.504
   43    HB3  PRO   7           1HB      PRO   7   5.394   1.892  14.713
   44    HG2  PRO   7           2HG      PRO   7   3.432  -0.051  15.173
   45    HG3  PRO   7           1HG      PRO   7   3.883   1.260  16.273
   46    HD2  PRO   7           2HD      PRO   7   1.585   1.072  14.384
   47    HD3  PRO   7           1HD      PRO   7   1.681   1.861  15.968
   48    H    GLY   8           H        GLY   8   2.876   4.343  11.835
   49    HA2  GLY   8           2HA      GLY   8   1.882   2.300  10.078
   50    HA3  GLY   8           1HA      GLY   8   1.810   4.033   9.810
   51    H    ALA   9           H        ALA   9   4.582   4.540  10.091
   52    HA   ALA   9           HA       ALA   9   6.141   3.058   8.285
   53    HB1  ALA   9           1HB      ALA   9   4.814   5.493   7.095
   54    HB2  ALA   9           2HB      ALA   9   4.513   3.818   6.632
   55    HB3  ALA   9           3HB      ALA   9   6.093   4.544   6.341
   56    H    ASP  10           H        ASP  10   5.951   6.519   7.957
   57    HA   ASP  10           HA       ASP  10   7.813   7.036  10.108
   58    HB2  ASP  10           2HB      ASP  10   9.328   6.419   8.257
   59    HB3  ASP  10           1HB      ASP  10   8.580   7.647   7.239
   60    H    CYS  11           H        CYS  11   7.023   8.765   7.108
   61    HA   CYS  11           HA       CYS  11   6.055  11.041   8.586
   62    HB2  CYS  11           2HB      CYS  11   5.541  10.745   5.663
   63    HB3  CYS  11           1HB      CYS  11   6.078  12.156   6.571
   64    H    GLU  12           H        GLU  12   3.913  11.800   8.565
   65    HA   GLU  12           HA       GLU  12   2.073   9.984   9.427
   66    HB2  GLU  12           2HB      GLU  12   1.927  12.378   9.837
   67    HB3  GLU  12           1HB      GLU  12   1.563  12.678   8.137
   68    HG2  GLU  12           2HG      GLU  12  -0.556  11.602   8.332
   69    HG3  GLU  12           1HG      GLU  12  -0.180  11.026   9.956
   70    H    VAL  13           H        VAL  13   1.947  11.446   6.126
   71    HA   VAL  13           HA       VAL  13  -0.454  10.155   5.456
   72    HB   VAL  13           HB       VAL  13   1.677  11.173   3.572
   73   HG11  VAL  13          1HG1      VAL  13  -1.242  10.577   3.089
   74   HG12  VAL  13          2HG1      VAL  13   0.122   9.655   2.456
   75   HG13  VAL  13          3HG1      VAL  13  -0.136  11.319   1.932
   76   HG21  VAL  13          3HG2      VAL  13   0.286  13.188   3.474
   77   HG22  VAL  13          1HG2      VAL  13   0.887  12.886   5.105
   78   HG23  VAL  13          2HG2      VAL  13  -0.786  12.500   4.695
   79    H    CYS  14           H        CYS  14   2.887   9.282   4.520
   80    HA   CYS  14           HA       CYS  14   2.235   6.876   3.231
   81    HB2  CYS  14           2HB      CYS  14   4.447   7.960   3.059
   82    HB3  CYS  14           1HB      CYS  14   4.762   7.581   4.747
   83    H    LYS  15           H        LYS  15   2.715   7.695   6.577
   84    HA   LYS  15           HA       LYS  15   2.798   5.082   7.641
   85    HB2  LYS  15           2HB      LYS  15   3.643   6.681   9.076
   86    HB3  LYS  15           1HB      LYS  15   2.389   7.845   8.690
   87    HG2  LYS  15           2HG      LYS  15   0.805   6.622  10.059
   88    HG3  LYS  15           1HG      LYS  15   2.033   5.404  10.418
   89    HD2  LYS  15           2HD      LYS  15   2.264   8.337  11.090
   90    HD3  LYS  15           1HD      LYS  15   1.747   7.087  12.222
   91    HE2  LYS  15           2HE      LYS  15   3.876   5.993  12.076
   92    HE3  LYS  15           1HE      LYS  15   4.399   7.072  10.783
   93    HZ1  LYS  15           3HZ      LYS  15   3.805   7.866  13.589
   94    HZ2  LYS  15           1HZ      LYS  15   4.284   8.923  12.351
   95    HZ3  LYS  15           2HZ      LYS  15   5.349   7.721  12.904
   96    H    GLU  16           H        GLU  16   0.159   7.435   7.338
   97    HA   GLU  16           HA       GLU  16  -1.882   5.928   8.484
   98    HB2  GLU  16           2HB      GLU  16  -1.988   7.996   6.286
   99    HB3  GLU  16           1HB      GLU  16  -3.415   7.330   7.066
  100    HG2  GLU  16           2HG      GLU  16  -1.517   8.308   9.007
  101    HG3  GLU  16           1HG      GLU  16  -1.958   9.558   7.846
  102    H    PHE  17           H        PHE  17  -0.712   6.018   5.148
  103    HA   PHE  17           HA       PHE  17  -2.772   4.407   4.092
  104    HB2  PHE  17           2HB      PHE  17  -1.262   5.888   2.748
  105    HB3  PHE  17           1HB      PHE  17   0.026   4.715   2.993
  106    HD1  PHE  17           2HD      PHE  17  -0.309   2.362   2.104
  107    HD2  PHE  17           1HD      PHE  17  -2.818   5.625   1.022
  108    HE1  PHE  17           2HE      PHE  17  -1.071   1.114   0.128
  109    HE2  PHE  17           1HE      PHE  17  -3.584   4.381  -0.958
  110    HZ   PHE  17           HZ       PHE  17  -2.707   2.121  -1.405
  111    H    LEU  18           H        LEU  18   0.630   3.521   4.953
  112    HA   LEU  18           HA       LEU  18   0.224   0.836   4.173
  113    HB2  LEU  18           2HB      LEU  18   2.358   1.970   5.980
  114    HB3  LEU  18           1HB      LEU  18   2.390   0.393   5.229
  115    HG   LEU  18           HG       LEU  18   2.438   3.013   3.730
  116   HD11  LEU  18          1HD1      LEU  18   4.482   2.688   5.002
  117   HD12  LEU  18          2HD1      LEU  18   4.781   2.460   3.278
  118   HD13  LEU  18          3HD1      LEU  18   4.652   1.061   4.343
  119   HD21  LEU  18          3HD2      LEU  18   2.988   1.641   1.798
  120   HD22  LEU  18          1HD2      LEU  18   1.428   1.169   2.469
  121   HD23  LEU  18          2HD2      LEU  18   2.857   0.181   2.779
  122    H    ASN  19           H        ASN  19   0.004   2.499   7.280
  123    HA   ASN  19           HA       ASN  19  -0.109   0.128   8.840
  124    HB2  ASN  19           2HB      ASN  19   0.506   2.306   9.795
  125    HB3  ASN  19           1HB      ASN  19  -1.130   2.891   9.511
  126   HD21  ASN  19          1HD2      ASN  19   0.880   0.815  11.431
  127   HD22  ASN  19          2HD2      ASN  19  -0.277   0.512  12.686
  128    H    ARG  20           H        ARG  20  -2.711   2.416   7.908
  129    HA   ARG  20           HA       ARG  20  -4.767   0.838   8.988
  130    HB2  ARG  20           2HB      ARG  20  -4.943   2.903   6.789
  131    HB3  ARG  20           1HB      ARG  20  -6.292   2.289   7.741
  132    HG2  ARG  20           2HG      ARG  20  -5.102   3.138   9.783
  133    HG3  ARG  20           1HG      ARG  20  -3.973   3.944   8.694
  134    HD2  ARG  20           2HD      ARG  20  -6.952   4.368   8.712
  135    HD3  ARG  20           1HD      ARG  20  -5.789   5.403   9.528
  136    HE   ARG  20           HE       ARG  20  -5.132   5.166   6.782
  137   HH11  ARG  20          1HH1      ARG  20  -7.441   6.666   8.947
  138   HH12  ARG  20          2HH1      ARG  20  -7.716   8.038   7.921
  139   HH21  ARG  20          1HH2      ARG  20  -5.493   6.992   5.406
  140   HH22  ARG  20          2HH2      ARG  20  -6.595   8.230   5.934
  141    H    PHE  21           H        PHE  21  -3.277   0.864   5.800
  142    HA   PHE  21           HA       PHE  21  -5.062  -0.903   4.502
  143    HB2  PHE  21           2HB      PHE  21  -3.340   0.397   3.330
  144    HB3  PHE  21           1HB      PHE  21  -2.081  -0.501   4.155
  145    HD1  PHE  21           1HD      PHE  21  -5.118  -1.314   2.140
  146    HD2  PHE  21           2HD      PHE  21  -0.985  -2.014   2.867
  147    HE1  PHE  21           1HE      PHE  21  -5.067  -2.922   0.283
  148    HE2  PHE  21           2HE      PHE  21  -0.927  -3.628   1.010
  149    HZ   PHE  21           HZ       PHE  21  -2.971  -4.081  -0.285
  150    H    TYR  22           H        TYR  22  -2.139  -1.356   6.326
  151    HA   TYR  22           HA       TYR  22  -1.743  -4.084   6.077
  152    HB2  TYR  22           2HB      TYR  22  -0.154  -2.385   6.897
  153    HB3  TYR  22           1HB      TYR  22  -1.096  -2.232   8.366
  154    HD1  TYR  22           1HD      TYR  22   0.473  -4.948   6.364
  155    HD2  TYR  22           2HD      TYR  22  -0.212  -3.269  10.207
  156    HE1  TYR  22           1HE      TYR  22   1.899  -6.669   7.365
  157    HE2  TYR  22           2HE      TYR  22   1.209  -4.997  11.224
  158    HH   TYR  22           HH       TYR  22   3.208  -7.020   9.315
  159    H    LYS  23           H        LYS  23  -3.280  -2.327   8.784
  160    HA   LYS  23           HA       LYS  23  -3.958  -4.746  10.124
  161    HB2  LYS  23           2HB      LYS  23  -5.263  -3.234  11.645
  162    HB3  LYS  23           1HB      LYS  23  -3.564  -2.839  11.472
  163    HG2  LYS  23           2HG      LYS  23  -4.512  -0.767  11.366
  164    HG3  LYS  23           1HG      LYS  23  -4.416  -1.180   9.656
  165    HD2  LYS  23           2HD      LYS  23  -6.579  -0.225  10.145
  166    HD3  LYS  23           1HD      LYS  23  -6.766  -1.932   9.738
  167    HE2  LYS  23           2HE      LYS  23  -6.886  -2.485  12.117
  168    HE3  LYS  23           1HE      LYS  23  -6.696  -0.780  12.525
  169    HZ1  LYS  23           3HZ      LYS  23  -8.948  -1.924  10.963
  170    HZ2  LYS  23           1HZ      LYS  23  -8.770  -0.302  11.421
  171    HZ3  LYS  23           2HZ      LYS  23  -9.011  -1.492  12.601
  172    H    SER  24           H        SER  24  -5.572  -2.733   7.805
  173    HA   SER  24           HA       SER  24  -8.197  -3.726   8.160
  174    HB2  SER  24           2HB      SER  24  -7.764  -1.703   6.847
  175    HB3  SER  24           1HB      SER  24  -6.858  -2.645   5.663
  176    HG   SER  24           HG       SER  24  -9.609  -2.469   6.096
  177    H    LEU  25           H        LEU  25  -5.543  -4.701   6.023
  178    HA   LEU  25           HA       LEU  25  -6.863  -6.770   4.673
  179    HB2  LEU  25           2HB      LEU  25  -4.111  -5.862   5.076
  180    HB3  LEU  25           1HB      LEU  25  -4.253  -7.584   4.765
  181    HG   LEU  25           HG       LEU  25  -5.114  -7.269   2.636
  182   HD11  LEU  25          1HD1      LEU  25  -6.899  -5.706   3.295
  183   HD12  LEU  25          2HD1      LEU  25  -6.085  -5.217   1.802
  184   HD13  LEU  25          3HD1      LEU  25  -5.714  -4.394   3.319
  185   HD21  LEU  25          3HD2      LEU  25  -3.621  -5.676   1.541
  186   HD22  LEU  25          1HD2      LEU  25  -2.777  -6.624   2.764
  187   HD23  LEU  25          2HD2      LEU  25  -3.241  -4.957   3.107
  188    H    ILE  26           H        ILE  26  -4.808  -6.892   7.569
  189    HA   ILE  26           HA       ILE  26  -4.962  -9.669   7.937
  190    HB   ILE  26           HB       ILE  26  -4.635  -7.582  10.104
  191   HG12  ILE  26          2HG1      ILE  26  -2.991  -7.211   8.341
  192   HG13  ILE  26          1HG1      ILE  26  -2.206  -7.878   9.767
  193   HG21  ILE  26          1HG2      ILE  26  -5.108  -9.792  10.983
  194   HG22  ILE  26          2HG2      ILE  26  -3.427  -9.358  11.298
  195   HG23  ILE  26          3HG2      ILE  26  -3.819 -10.483   9.997
  196   HD11  ILE  26          3HD1      ILE  26  -2.957  -9.412   7.290
  197   HD12  ILE  26          1HD1      ILE  26  -2.150 -10.074   8.712
  198   HD13  ILE  26          2HD1      ILE  26  -1.340  -8.860   7.721
  199    H    ASP  27           H        ASP  27  -6.954  -7.029   9.240
  200    HA   ASP  27           HA       ASP  27  -8.548  -8.736  10.868
  201    HB2  ASP  27           2HB      ASP  27  -8.316  -6.364  11.397
  202    HB3  ASP  27           1HB      ASP  27  -9.106  -5.931   9.884
  203    H    ARG  28           H        ARG  28  -8.928  -7.416   7.607
  204    HA   ARG  28           HA       ARG  28 -11.574  -8.455   7.320
  205    HB2  ARG  28           2HB      ARG  28  -9.660  -7.208   5.396
  206    HB3  ARG  28           1HB      ARG  28 -11.140  -7.970   4.831
  207    HG2  ARG  28           2HG      ARG  28 -12.345  -6.465   6.502
  208    HG3  ARG  28           1HG      ARG  28 -10.827  -5.568   6.594
  209    HD2  ARG  28           2HD      ARG  28 -12.307  -6.146   4.034
  210    HD3  ARG  28           1HD      ARG  28 -12.477  -4.654   4.955
  211    HE   ARG  28           HE       ARG  28  -9.757  -5.065   4.422
  212   HH11  ARG  28          1HH1      ARG  28 -12.711  -4.438   2.656
  213   HH12  ARG  28          2HH1      ARG  28 -11.945  -3.439   1.459
  214   HH21  ARG  28          1HH2      ARG  28  -8.734  -3.748   2.836
  215   HH22  ARG  28          2HH2      ARG  28  -9.688  -3.036   1.566
  216    H    GLY  29           H        GLY  29  -8.537  -9.859   7.204
  217    HA2  GLY  29           2HA      GLY  29  -7.893 -12.019   6.740
  218    HA3  GLY  29           1HA      GLY  29  -9.581 -12.395   6.400
  219    H    VAL  30           H        VAL  30  -7.560  -9.949   4.903
  220    HA   VAL  30           HA       VAL  30  -7.834 -11.349   2.342
  221    HB   VAL  30           HB       VAL  30  -9.421  -9.602   2.207
  222   HG11  VAL  30          1HG1      VAL  30  -8.790  -8.369   4.204
  223   HG12  VAL  30          2HG1      VAL  30  -8.983  -7.282   2.828
  224   HG13  VAL  30          3HG1      VAL  30  -7.368  -7.733   3.376
  225   HG21  VAL  30          3HG2      VAL  30  -6.899  -8.471   1.037
  226   HG22  VAL  30          1HG2      VAL  30  -8.548  -8.086   0.545
  227   HG23  VAL  30          2HG2      VAL  30  -7.906  -9.708   0.280
  228    H    ASN  31           H        ASN  31  -5.723 -12.154   2.470
  229    HA   ASN  31           HA       ASN  31  -3.701 -10.403   1.475
  230    HB2  ASN  31           2HB      ASN  31  -3.824 -10.039   4.013
  231    HB3  ASN  31           1HB      ASN  31  -3.133 -11.645   4.158
  232   HD21  ASN  31          1HD2      ASN  31  -2.337  -9.285   1.660
  233   HD22  ASN  31          2HD2      ASN  31  -0.703  -9.021   2.182
  234    H    PHE  32           H        PHE  32  -1.450 -11.825   1.842
  235    HA   PHE  32           HA       PHE  32  -0.252 -13.677   1.368
  236    HB2  PHE  32           2HB      PHE  32  -2.708 -15.046   2.462
  237    HB3  PHE  32           1HB      PHE  32  -1.224 -15.896   2.045
  238    HD1  PHE  32           2HD      PHE  32   0.848 -15.455   3.311
  239    HD2  PHE  32           1HD      PHE  32  -2.891 -13.786   4.467
  240    HE1  PHE  32           2HE      PHE  32   1.762 -14.965   5.542
  241    HE2  PHE  32           1HE      PHE  32  -1.984 -13.291   6.699
  242    HZ   PHE  32           HZ       PHE  32   0.346 -13.882   7.240
  243    H    SER  33           H        SER  33  -1.788 -12.521  -0.761
  244    HA   SER  33           HA       SER  33  -1.515 -14.696  -2.646
  245    HB2  SER  33           2HB      SER  33  -4.158 -13.227  -2.385
  246    HB3  SER  33           1HB      SER  33  -3.752 -14.404  -3.634
  247    HG   SER  33           HG       SER  33  -3.259 -15.504  -1.260
  248    H    LEU  34           H        LEU  34  -0.015 -13.690  -3.821
  249    HA   LEU  34           HA       LEU  34   0.509 -11.023  -4.086
  250    HB2  LEU  34           2HB      LEU  34   1.215 -13.435  -5.596
  251    HB3  LEU  34           1HB      LEU  34   1.364 -11.942  -6.503
  252    HG   LEU  34           HG       LEU  34   3.486 -12.549  -5.481
  253   HD11  LEU  34          1HD1      LEU  34   2.968 -10.189  -5.768
  254   HD12  LEU  34          2HD1      LEU  34   3.947 -10.450  -4.325
  255   HD13  LEU  34          3HD1      LEU  34   2.216 -10.150  -4.174
  256   HD21  LEU  34          3HD2      LEU  34   2.641 -13.810  -3.574
  257   HD22  LEU  34          1HD2      LEU  34   2.030 -12.322  -2.853
  258   HD23  LEU  34          2HD2      LEU  34   3.767 -12.554  -3.058
  259    H    ASP  35           H        ASP  35  -1.531 -12.924  -6.292
  260    HA   ASP  35           HA       ASP  35  -2.083 -10.906  -8.149
  261    HB2  ASP  35           2HB      ASP  35  -2.748 -13.128  -8.660
  262    HB3  ASP  35           1HB      ASP  35  -3.712 -13.259  -7.197
  263    H    THR  36           H        THR  36  -3.729 -11.780  -5.173
  264    HA   THR  36           HA       THR  36  -5.740  -9.794  -5.403
  265    HB   THR  36           HB       THR  36  -4.842 -11.340  -2.963
  266    HG1  THR  36           1HG      THR  36  -6.557 -11.903  -5.130
  267   HG21  THR  36          3HG2      THR  36  -7.090 -10.870  -2.104
  268   HG22  THR  36          1HG2      THR  36  -7.428  -9.878  -3.524
  269   HG23  THR  36          2HG2      THR  36  -6.183  -9.382  -2.373
  270    H    ILE  37           H        ILE  37  -2.590  -9.901  -3.787
  271    HA   ILE  37           HA       ILE  37  -2.824  -7.621  -2.204
  272    HB   ILE  37           HB       ILE  37  -0.283  -8.215  -3.715
  273   HG12  ILE  37          2HG1      ILE  37  -1.085 -10.354  -2.802
  274   HG13  ILE  37          1HG1      ILE  37   0.346  -9.793  -1.945
  275   HG21  ILE  37          1HG2      ILE  37   0.762  -7.388  -1.652
  276   HG22  ILE  37          2HG2      ILE  37  -0.837  -7.113  -0.962
  277   HG23  ILE  37          3HG2      ILE  37  -0.315  -6.193  -2.373
  278   HD11  ILE  37          3HD1      ILE  37  -1.077  -8.987  -0.129
  279   HD12  ILE  37          1HD1      ILE  37  -1.267 -10.717  -0.411
  280   HD13  ILE  37          2HD1      ILE  37  -2.496  -9.590  -0.986
  281    H    GLU  38           H        GLU  38  -2.214  -7.952  -5.650
  282    HA   GLU  38           HA       GLU  38  -1.646  -5.275  -6.230
  283    HB2  GLU  38           2HB      GLU  38  -1.303  -7.060  -7.871
  284    HB3  GLU  38           1HB      GLU  38  -3.040  -7.332  -7.958
  285    HG2  GLU  38           2HG      GLU  38  -3.217  -4.903  -8.709
  286    HG3  GLU  38           1HG      GLU  38  -1.467  -4.960  -8.926
  287    H    LYS  39           H        LYS  39  -4.708  -7.037  -6.144
  288    HA   LYS  39           HA       LYS  39  -6.349  -4.825  -6.823
  289    HB2  LYS  39           2HB      LYS  39  -7.192  -7.059  -7.121
  290    HB3  LYS  39           1HB      LYS  39  -6.932  -7.441  -5.426
  291    HG2  LYS  39           2HG      LYS  39  -9.260  -7.113  -5.757
  292    HG3  LYS  39           1HG      LYS  39  -8.646  -5.736  -4.845
  293    HD2  LYS  39           2HD      LYS  39  -8.499  -4.484  -7.016
  294    HD3  LYS  39           1HD      LYS  39  -9.349  -5.834  -7.775
  295    HE2  LYS  39           2HE      LYS  39 -11.167  -5.516  -6.074
  296    HE3  LYS  39           1HE      LYS  39 -10.340  -4.040  -5.570
  297    HZ1  LYS  39           3HZ      LYS  39 -10.664  -3.107  -7.734
  298    HZ2  LYS  39           1HZ      LYS  39 -12.162  -3.649  -7.152
  299    HZ3  LYS  39           2HZ      LYS  39 -11.330  -4.555  -8.324
  300    H    GLU  40           H        GLU  40  -5.156  -6.158  -3.817
  301    HA   GLU  40           HA       GLU  40  -6.733  -4.701  -2.019
  302    HB2  GLU  40           2HB      GLU  40  -3.958  -5.867  -1.758
  303    HB3  GLU  40           1HB      GLU  40  -4.823  -5.142  -0.411
  304    HG2  GLU  40           2HG      GLU  40  -6.433  -6.829  -0.379
  305    HG3  GLU  40           1HG      GLU  40  -6.020  -7.380  -1.998
  306    H    LEU  41           H        LEU  41  -3.425  -4.011  -3.180
  307    HA   LEU  41           HA       LEU  41  -3.168  -1.517  -1.953
  308    HB2  LEU  41           2HB      LEU  41  -1.857  -2.886  -4.211
  309    HB3  LEU  41           1HB      LEU  41  -1.764  -1.139  -4.250
  310    HG   LEU  41           HG       LEU  41   0.194  -1.760  -3.185
  311   HD11  LEU  41          1HD1      LEU  41  -1.747  -1.298  -0.932
  312   HD12  LEU  41          2HD1      LEU  41  -0.978  -0.049  -1.907
  313   HD13  LEU  41          3HD1      LEU  41   0.000  -1.075  -0.862
  314   HD21  LEU  41          3HD2      LEU  41  -1.350  -3.742  -1.537
  315   HD22  LEU  41          1HD2      LEU  41   0.382  -3.427  -1.437
  316   HD23  LEU  41          2HD2      LEU  41  -0.306  -4.119  -2.908
  317    H    ILE  42           H        ILE  42  -4.581  -2.389  -5.067
  318    HA   ILE  42           HA       ILE  42  -5.046   0.238  -5.978
  319    HB   ILE  42           HB       ILE  42  -6.358  -2.378  -6.690
  320   HG12  ILE  42          2HG1      ILE  42  -4.379  -0.641  -8.182
  321   HG13  ILE  42          1HG1      ILE  42  -3.970  -2.097  -7.283
  322   HG21  ILE  42          1HG2      ILE  42  -7.953  -0.611  -7.127
  323   HG22  ILE  42          2HG2      ILE  42  -7.307  -1.237  -8.643
  324   HG23  ILE  42          3HG2      ILE  42  -6.731   0.304  -8.010
  325   HD11  ILE  42          3HD1      ILE  42  -5.759  -1.965  -9.697
  326   HD12  ILE  42          1HD1      ILE  42  -5.329  -3.424  -8.805
  327   HD13  ILE  42          2HD1      ILE  42  -4.085  -2.521  -9.672
  328    H    SER  43           H        SER  43  -7.120  -2.022  -4.214
  329    HA   SER  43           HA       SER  43  -9.437  -0.462  -4.190
  330    HB2  SER  43           2HB      SER  43  -8.470  -2.362  -2.040
  331    HB3  SER  43           1HB      SER  43 -10.132  -1.828  -2.288
  332    HG   SER  43           HG       SER  43  -8.543  -3.419  -4.021
  333    H    PHE  44           H        PHE  44  -6.716  -0.587  -1.915
  334    HA   PHE  44           HA       PHE  44  -7.853   1.403  -0.191
  335    HB2  PHE  44           2HB      PHE  44  -6.117  -0.498   0.323
  336    HB3  PHE  44           1HB      PHE  44  -4.940   0.710  -0.180
  337    HD1  PHE  44           1HD      PHE  44  -7.687   0.063   2.211
  338    HD2  PHE  44           2HD      PHE  44  -4.248   2.395   1.295
  339    HE1  PHE  44           1HE      PHE  44  -7.749   1.031   4.471
  340    HE2  PHE  44           2HE      PHE  44  -4.305   3.371   3.553
  341    HZ   PHE  44           HZ       PHE  44  -6.057   2.687   5.145
  342    H    CYS  45           H        CYS  45  -6.033   1.460  -3.081
  343    HA   CYS  45           HA       CYS  45  -4.763   3.979  -2.781
  344    HB2  CYS  45           2HB      CYS  45  -3.881   2.634  -4.485
  345    HB3  CYS  45           1HB      CYS  45  -5.469   2.248  -5.133
  346    H    LEU  46           H        LEU  46  -7.840   2.991  -4.279
  347    HA   LEU  46           HA       LEU  46  -8.457   5.756  -4.862
  348    HB2  LEU  46           2HB      LEU  46  -9.804   3.172  -5.438
  349    HB3  LEU  46           1HB      LEU  46 -10.686   4.667  -5.623
  350    HG   LEU  46           HG       LEU  46  -9.887   4.054  -7.769
  351   HD11  LEU  46          1HD1      LEU  46  -8.427   5.918  -8.357
  352   HD12  LEU  46          2HD1      LEU  46  -8.076   6.184  -6.649
  353   HD13  LEU  46          3HD1      LEU  46  -9.713   6.421  -7.260
  354   HD21  LEU  46          3HD2      LEU  46  -7.146   3.778  -6.544
  355   HD22  LEU  46          1HD2      LEU  46  -7.528   3.631  -8.260
  356   HD23  LEU  46          2HD2      LEU  46  -8.175   2.462  -7.108
  357    H    ASP  47           H        ASP  47  -9.318   3.368  -2.469
  358    HA   ASP  47           HA       ASP  47 -11.778   4.577  -1.684
  359    HB2  ASP  47           2HB      ASP  47 -11.313   2.184  -1.332
  360    HB3  ASP  47           1HB      ASP  47 -10.056   2.603  -0.173
  361    H    THR  48           H        THR  48  -8.498   5.196  -0.866
  362    HA   THR  48           HA       THR  48  -8.912   6.294   1.721
  363    HB   THR  48           HB       THR  48  -6.608   7.417   1.001
  364    HG1  THR  48           1HG      THR  48  -6.278   5.130  -0.520
  365   HG21  THR  48          3HG2      THR  48  -6.894   5.753   2.777
  366   HG22  THR  48          1HG2      THR  48  -5.481   5.377   1.791
  367   HG23  THR  48          2HG2      THR  48  -6.977   4.469   1.571
  368    H    LYS  49           H        LYS  49  -7.506   8.693   1.650
  369    HA   LYS  49           HA       LYS  49  -9.513  10.427   0.403
  370    HB2  LYS  49           2HB      LYS  49  -7.395  11.237   2.396
  371    HB3  LYS  49           1HB      LYS  49  -8.865  12.107   1.975
  372    HG2  LYS  49           2HG      LYS  49  -8.713   9.481   3.440
  373    HG3  LYS  49           1HG      LYS  49  -9.078  11.057   4.151
  374    HD2  LYS  49           2HD      LYS  49 -11.092  11.198   2.740
  375    HD3  LYS  49           1HD      LYS  49 -10.727   9.602   2.083
  376    HE2  LYS  49           2HE      LYS  49 -10.861   8.683   4.381
  377    HE3  LYS  49           1HE      LYS  49 -11.357  10.275   4.952
  378    HZ1  LYS  49           3HZ      LYS  49 -12.824   8.436   3.155
  379    HZ2  LYS  49           1HZ      LYS  49 -13.226  10.082   3.281
  380    HZ3  LYS  49           2HZ      LYS  49 -13.325   9.079   4.644
  381    H    GLY  50           H        GLY  50  -8.461  12.708  -0.152
  382    HA2  GLY  50           2HA      GLY  50  -7.428  12.264  -2.652
  383    HA3  GLY  50           1HA      GLY  50  -7.319  13.802  -1.816
  384    H    LYS  51           H        LYS  51  -5.503  13.219   0.194
  385    HA   LYS  51           HA       LYS  51  -3.054  13.404  -1.162
  386    HB2  LYS  51           2HB      LYS  51  -3.792  12.985   1.707
  387    HB3  LYS  51           1HB      LYS  51  -2.116  12.791   1.215
  388    HG2  LYS  51           2HG      LYS  51  -2.416  15.012   2.025
  389    HG3  LYS  51           1HG      LYS  51  -2.181  15.085   0.278
  390    HD2  LYS  51           2HD      LYS  51  -4.628  15.256  -0.009
  391    HD3  LYS  51           1HD      LYS  51  -4.814  15.259   1.746
  392    HE2  LYS  51           2HE      LYS  51  -3.413  17.300   1.843
  393    HE3  LYS  51           1HE      LYS  51  -3.365  17.313   0.080
  394    HZ1  LYS  51           3HZ      LYS  51  -5.065  18.800   0.851
  395    HZ2  LYS  51           1HZ      LYS  51  -5.784  17.577   1.782
  396    HZ3  LYS  51           2HZ      LYS  51  -5.803  17.477   0.091
  397    H    GLU  52           H        GLU  52  -4.730  10.674   0.245
  398    HA   GLU  52           HA       GLU  52  -2.480   8.897  -0.050
  399    HB2  GLU  52           2HB      GLU  52  -5.356   8.277   0.599
  400    HB3  GLU  52           1HB      GLU  52  -3.985   7.198   0.808
  401    HG2  GLU  52           2HG      GLU  52  -3.098   8.526   2.555
  402    HG3  GLU  52           1HG      GLU  52  -4.236   9.833   2.224
  403    H    ASN  53           H        ASN  53  -5.507   9.586  -1.739
  404    HA   ASN  53           HA       ASN  53  -5.329   7.467  -3.616
  405    HB2  ASN  53           2HB      ASN  53  -6.568  10.177  -4.191
  406    HB3  ASN  53           1HB      ASN  53  -6.952   8.636  -4.937
  407   HD21  ASN  53          1HD2      ASN  53  -7.059   7.124  -2.524
  408   HD22  ASN  53          2HD2      ASN  53  -8.508   7.617  -1.711
  409    H    ARG  54           H        ARG  54  -3.760  10.546  -3.320
  410    HA   ARG  54           HA       ARG  54  -2.517  10.331  -5.935
  411    HB2  ARG  54           2HB      ARG  54  -3.076  12.532  -4.799
  412    HB3  ARG  54           1HB      ARG  54  -1.755  12.199  -3.690
  413    HG2  ARG  54           2HG      ARG  54  -1.183  13.722  -5.578
  414    HG3  ARG  54           1HG      ARG  54  -0.147  12.301  -5.434
  415    HD2  ARG  54           2HD      ARG  54  -0.822  12.830  -7.772
  416    HD3  ARG  54           1HD      ARG  54  -1.274  11.213  -7.244
  417    HE   ARG  54           HE       ARG  54  -3.495  12.701  -6.729
  418   HH11  ARG  54          1HH1      ARG  54  -1.514  12.247  -9.588
  419   HH12  ARG  54          2HH1      ARG  54  -2.845  12.419 -10.694
  420   HH21  ARG  54          1HH2      ARG  54  -5.253  12.900  -8.181
  421   HH22  ARG  54          2HH2      ARG  54  -4.969  12.806  -9.894
  422    H    LEU  55           H        LEU  55  -1.816   9.708  -2.581
  423    HA   LEU  55           HA       LEU  55   0.940   9.282  -2.695
  424    HB2  LEU  55           2HB      LEU  55  -0.407   9.531  -0.631
  425    HB3  LEU  55           1HB      LEU  55  -1.083   7.938  -0.904
  426    HG   LEU  55           HG       LEU  55   1.277   7.039  -0.760
  427   HD11  LEU  55          1HD1      LEU  55   1.776   9.812   0.308
  428   HD12  LEU  55          2HD1      LEU  55   2.477   9.102  -1.148
  429   HD13  LEU  55          3HD1      LEU  55   2.891   8.450   0.438
  430   HD21  LEU  55          3HD2      LEU  55  -0.366   6.834   1.040
  431   HD22  LEU  55          1HD2      LEU  55   0.134   8.403   1.671
  432   HD23  LEU  55          2HD2      LEU  55   1.268   7.052   1.670
  433    H    CYS  56           H        CYS  56  -1.764   7.116  -3.375
  434    HA   CYS  56           HA       CYS  56  -0.234   4.749  -3.455
  435    HB2  CYS  56           2HB      CYS  56  -2.163   3.795  -4.713
  436    HB3  CYS  56           1HB      CYS  56  -2.616   4.583  -3.213
  437    H    TYR  57           H        TYR  57  -0.572   7.326  -5.723
  438    HA   TYR  57           HA       TYR  57   0.337   5.909  -8.014
  439    HB2  TYR  57           2HB      TYR  57   0.299   8.815  -7.251
  440    HB3  TYR  57           1HB      TYR  57   1.142   8.282  -8.702
  441    HD1  TYR  57           2HD      TYR  57  -0.097   7.380 -10.596
  442    HD2  TYR  57           1HD      TYR  57  -2.114   8.807  -7.139
  443    HE1  TYR  57           2HE      TYR  57  -2.200   7.449 -11.864
  444    HE2  TYR  57           1HE      TYR  57  -4.223   8.887  -8.396
  445    HH   TYR  57           HH       TYR  57  -4.626   7.405 -11.427
  446    H    TYR  58           H        TYR  58   1.894   7.355  -5.254
  447    HA   TYR  58           HA       TYR  58   4.540   7.052  -6.387
  448    HB2  TYR  58           2HB      TYR  58   3.696   7.823  -3.586
  449    HB3  TYR  58           1HB      TYR  58   5.338   7.885  -4.217
  450    HD1  TYR  58           2HD      TYR  58   5.859   9.488  -6.086
  451    HD2  TYR  58           1HD      TYR  58   2.196   9.611  -3.930
  452    HE1  TYR  58           2HE      TYR  58   5.487  11.789  -6.863
  453    HE2  TYR  58           1HE      TYR  58   1.811  11.914  -4.701
  454    HH   TYR  58           HH       TYR  58   3.589  13.321  -7.221
  455    H    LEU  59           H        LEU  59   2.586   5.575  -3.828
  456    HA   LEU  59           HA       LEU  59   4.553   3.696  -3.023
  457    HB2  LEU  59           2HB      LEU  59   1.562   3.738  -2.661
  458    HB3  LEU  59           1HB      LEU  59   2.593   2.510  -1.947
  459    HG   LEU  59           HG       LEU  59   2.743   5.480  -1.371
  460   HD11  LEU  59          1HD1      LEU  59   0.726   4.476  -0.456
  461   HD12  LEU  59          2HD1      LEU  59   1.866   4.869   0.831
  462   HD13  LEU  59          3HD1      LEU  59   1.685   3.200   0.291
  463   HD21  LEU  59          3HD2      LEU  59   4.911   4.401  -1.155
  464   HD22  LEU  59          1HD2      LEU  59   4.203   3.151  -0.133
  465   HD23  LEU  59          2HD2      LEU  59   4.263   4.820   0.432
  466    H    GLY  60           H        GLY  60   2.613   3.840  -5.775
  467    HA2  GLY  60           2HA      GLY  60   2.585   2.417  -7.593
  468    HA3  GLY  60           1HA      GLY  60   3.599   1.302  -6.686
  469    H    ALA  61           H        ALA  61   0.455   2.614  -5.798
  470    HA   ALA  61           HA       ALA  61  -0.546  -0.149  -5.651
  471    HB1  ALA  61           1HB      ALA  61  -2.227   0.808  -4.063
  472    HB2  ALA  61           2HB      ALA  61  -1.337   2.328  -4.140
  473    HB3  ALA  61           3HB      ALA  61  -0.556   0.886  -3.511
  474    H    THR  62           H        THR  62  -0.411   1.660  -7.971
  475    HA   THR  62           HA       THR  62  -3.122   1.228  -8.881
  476    HB   THR  62           HB       THR  62  -3.475   3.459  -8.228
  477    HG1  THR  62           1HG      THR  62  -4.191   3.982 -10.137
  478   HG21  THR  62          3HG2      THR  62  -1.222   4.097  -7.655
  479   HG22  THR  62          1HG2      THR  62  -1.908   5.303  -8.744
  480   HG23  THR  62          2HG2      THR  62  -0.756   4.116  -9.358
  481    H    LYS  63           H        LYS  63  -3.239   0.905 -11.089
  482    HA   LYS  63           HA       LYS  63  -0.738   0.014 -12.223
  483    HB2  LYS  63           2HB      LYS  63  -3.540  -0.073 -13.362
  484    HB3  LYS  63           1HB      LYS  63  -2.142  -0.934 -13.994
  485    HG2  LYS  63           2HG      LYS  63  -2.029  -2.326 -12.061
  486    HG3  LYS  63           1HG      LYS  63  -3.246  -1.359 -11.224
  487    HD2  LYS  63           2HD      LYS  63  -4.332  -3.324 -12.014
  488    HD3  LYS  63           1HD      LYS  63  -4.855  -1.995 -13.048
  489    HE2  LYS  63           2HE      LYS  63  -4.403  -3.800 -14.495
  490    HE3  LYS  63           1HE      LYS  63  -3.037  -2.699 -14.655
  491    HZ1  LYS  63           3HZ      LYS  63  -2.335  -5.013 -14.492
  492    HZ2  LYS  63           1HZ      LYS  63  -3.079  -5.151 -12.977
  493    HZ3  LYS  63           2HZ      LYS  63  -1.754  -4.111 -13.178
  494    H    ASP  64           H        ASP  64  -2.281   2.910 -12.128
  495    HA   ASP  64           HA       ASP  64  -1.623   3.724 -14.852
  496    HB2  ASP  64           2HB      ASP  64  -2.885   5.285 -12.586
  497    HB3  ASP  64           1HB      ASP  64  -2.666   5.874 -14.230
  498    H    ALA  65           H        ALA  65   0.177   3.202 -12.292
  499    HA   ALA  65           HA       ALA  65   1.904   5.521 -12.809
  500    HB1  ALA  65           1HB      ALA  65   1.525   4.189 -10.133
  501    HB2  ALA  65           2HB      ALA  65   0.814   5.729 -10.609
  502    HB3  ALA  65           3HB      ALA  65   2.566   5.569 -10.481
  503    H    ALA  66           H        ALA  66   4.051   4.687 -11.207
  504    HA   ALA  66           HA       ALA  66   5.480   2.963 -12.852
  505    HB1  ALA  66           1HB      ALA  66   7.078   2.766 -11.012
  506    HB2  ALA  66           2HB      ALA  66   5.890   3.442  -9.898
  507    HB3  ALA  66           3HB      ALA  66   6.539   4.435 -11.206
  508    H    THR  67           H        THR  67   4.993   0.925 -13.326
  509    HA   THR  67           HA       THR  67   3.268  -0.559 -11.547
  510    HB   THR  67           HB       THR  67   4.257  -1.977 -13.915
  511    HG1  THR  67           1HG      THR  67   3.265   0.661 -14.066
  512   HG21  THR  67          3HG2      THR  67   2.284  -2.646 -12.601
  513   HG22  THR  67          1HG2      THR  67   1.852  -2.275 -14.271
  514   HG23  THR  67          2HG2      THR  67   1.512  -1.106 -12.994
  515    H    LYS  68           H        LYS  68   6.624  -0.331 -12.120
  516    HA   LYS  68           HA       LYS  68   7.410  -2.961 -11.425
  517    HB2  LYS  68           2HB      LYS  68   8.970  -1.414 -12.484
  518    HB3  LYS  68           1HB      LYS  68   8.882  -0.339 -11.095
  519    HG2  LYS  68           2HG      LYS  68   9.832  -2.174  -9.702
  520    HG3  LYS  68           1HG      LYS  68  10.065  -3.104 -11.184
  521    HD2  LYS  68           2HD      LYS  68  11.523  -1.376 -12.064
  522    HD3  LYS  68           1HD      LYS  68  11.244  -0.385 -10.631
  523    HE2  LYS  68           2HE      LYS  68  12.248  -2.153  -9.242
  524    HE3  LYS  68           1HE      LYS  68  12.571  -3.094 -10.699
  525    HZ1  LYS  68           3HZ      LYS  68  13.696  -0.425 -10.036
  526    HZ2  LYS  68           1HZ      LYS  68  13.950  -1.246 -11.501
  527    HZ3  LYS  68           2HZ      LYS  68  14.537  -1.902 -10.051
  528    H    ILE  69           H        ILE  69   6.897  -0.025  -9.502
  529    HA   ILE  69           HA       ILE  69   7.751  -1.246  -7.073
  530    HB   ILE  69           HB       ILE  69   7.928   1.167  -7.384
  531   HG12  ILE  69          2HG1      ILE  69   6.016   0.490  -5.140
  532   HG13  ILE  69          1HG1      ILE  69   7.752   0.206  -5.102
  533   HG21  ILE  69          1HG2      ILE  69   4.919   1.174  -7.327
  534   HG22  ILE  69          2HG2      ILE  69   5.946   1.566  -8.706
  535   HG23  ILE  69          3HG2      ILE  69   5.949   2.605  -7.281
  536   HD11  ILE  69          3HD1      ILE  69   8.139   2.613  -5.297
  537   HD12  ILE  69          1HD1      ILE  69   7.175   2.208  -3.876
  538   HD13  ILE  69          2HD1      ILE  69   6.395   2.884  -5.306
  539    H    LEU  70           H        LEU  70   4.745  -1.117  -8.790
  540    HA   LEU  70           HA       LEU  70   2.987  -1.897  -6.736
  541    HB2  LEU  70           2HB      LEU  70   2.586  -1.326  -9.293
  542    HB3  LEU  70           1HB      LEU  70   2.760  -3.058  -9.492
  543    HG   LEU  70           HG       LEU  70   0.711  -1.760  -7.694
  544   HD11  LEU  70          1HD1      LEU  70  -0.909  -2.363  -9.429
  545   HD12  LEU  70          2HD1      LEU  70   0.411  -2.899 -10.469
  546   HD13  LEU  70          3HD1      LEU  70   0.279  -1.199 -10.019
  547   HD21  LEU  70          3HD2      LEU  70   1.324  -4.030  -7.031
  548   HD22  LEU  70          1HD2      LEU  70   0.993  -4.601  -8.667
  549   HD23  LEU  70          2HD2      LEU  70  -0.319  -3.969  -7.670
  550    H    SER  71           H        SER  71   5.013  -3.764  -8.961
  551    HA   SER  71           HA       SER  71   4.483  -6.302  -7.851
  552    HB2  SER  71           2HB      SER  71   7.018  -5.447  -9.258
  553    HB3  SER  71           1HB      SER  71   6.334  -7.071  -9.170
  554    HG   SER  71           HG       SER  71   4.622  -6.392 -10.460
  555    H    GLU  72           H        GLU  72   6.670  -3.724  -6.980
  556    HA   GLU  72           HA       GLU  72   8.374  -5.240  -5.302
  557    HB2  GLU  72           2HB      GLU  72   7.686  -2.299  -5.336
  558    HB3  GLU  72           1HB      GLU  72   8.890  -2.995  -4.261
  559    HG2  GLU  72           2HG      GLU  72   8.997  -3.178  -7.260
  560    HG3  GLU  72           1HG      GLU  72   9.817  -1.943  -6.307
  561    H    VAL  73           H        VAL  73   5.642  -3.075  -4.500
  562    HA   VAL  73           HA       VAL  73   5.777  -3.535  -1.727
  563    HB   VAL  73           HB       VAL  73   3.378  -2.645  -3.338
  564   HG11  VAL  73          1HG1      VAL  73   2.766  -3.355  -1.087
  565   HG12  VAL  73          2HG1      VAL  73   2.624  -1.605  -1.250
  566   HG13  VAL  73          3HG1      VAL  73   4.005  -2.303  -0.406
  567   HG21  VAL  73          3HG2      VAL  73   5.311  -1.231  -3.748
  568   HG22  VAL  73          1HG2      VAL  73   5.555  -1.033  -2.012
  569   HG23  VAL  73          2HG2      VAL  73   4.110  -0.373  -2.780
  570    H    THR  74           H        THR  74   3.782  -5.032  -4.232
  571    HA   THR  74           HA       THR  74   2.057  -6.472  -2.594
  572    HB   THR  74           HB       THR  74   1.891  -8.057  -4.594
  573    HG1  THR  74           1HG      THR  74   3.324  -6.078  -6.006
  574   HG21  THR  74          3HG2      THR  74   0.728  -6.390  -5.963
  575   HG22  THR  74          1HG2      THR  74   1.503  -5.096  -5.047
  576   HG23  THR  74          2HG2      THR  74   0.362  -6.180  -4.250
  577    H    ARG  75           H        ARG  75   5.388  -7.189  -3.487
  578    HA   ARG  75           HA       ARG  75   5.303  -9.972  -3.021
  579    HB2  ARG  75           2HB      ARG  75   7.347  -7.976  -3.537
  580    HB3  ARG  75           1HB      ARG  75   7.897  -9.174  -2.377
  581    HG2  ARG  75           2HG      ARG  75   8.496  -9.752  -4.678
  582    HG3  ARG  75           1HG      ARG  75   7.442 -10.957  -3.939
  583    HD2  ARG  75           2HD      ARG  75   5.571 -10.224  -5.184
  584    HD3  ARG  75           1HD      ARG  75   6.392  -8.745  -5.685
  585    HE   ARG  75           HE       ARG  75   7.821 -10.112  -7.097
  586   HH11  ARG  75          1HH1      ARG  75   4.959 -11.697  -5.842
  587   HH12  ARG  75          2HH1      ARG  75   4.864 -12.840  -7.145
  588   HH21  ARG  75          1HH2      ARG  75   7.690 -11.611  -8.815
  589   HH22  ARG  75          2HH2      ARG  75   6.417 -12.794  -8.825
  590    HA   PRO  76           HA       PRO  76   6.622  -9.204   1.486
  591    HB2  PRO  76           2HB      PRO  76   6.903  -6.718   2.468
  592    HB3  PRO  76           1HB      PRO  76   8.203  -7.537   1.596
  593    HG2  PRO  76           2HG      PRO  76   6.269  -5.476   0.618
  594    HG3  PRO  76           1HG      PRO  76   8.018  -5.597   0.335
  595    HD2  PRO  76           2HD      PRO  76   6.150  -6.420  -1.467
  596    HD3  PRO  76           1HD      PRO  76   7.766  -7.140  -1.337
  597    H    MET  77           H        MET  77   4.289  -6.920   0.178
  598    HA   MET  77           HA       MET  77   2.806  -6.533   2.570
  599    HB2  MET  77           2HB      MET  77   2.713  -5.555  -0.053
  600    HB3  MET  77           1HB      MET  77   1.173  -6.369   0.179
  601    HG2  MET  77           2HG      MET  77   0.943  -4.060   0.751
  602    HG3  MET  77           1HG      MET  77   0.806  -5.036   2.213
  603    HE1  MET  77           3HE      MET  77   1.429  -1.805   1.918
  604    HE2  MET  77           1HE      MET  77   2.544  -1.621   3.273
  605    HE3  MET  77           2HE      MET  77   1.101  -2.620   3.449
  606    H    SER  78           H        SER  78   2.957  -9.101   0.297
  607    HA   SER  78           HA       SER  78   0.462 -10.310   0.841
  608    HB2  SER  78           2HB      SER  78   1.870 -10.875  -1.106
  609    HB3  SER  78           1HB      SER  78   3.057 -11.592  -0.021
  610    HG   SER  78           HG       SER  78   1.694 -13.234   0.424
  611    H    VAL  79           H        VAL  79   3.176  -9.905   2.838
  612    HA   VAL  79           HA       VAL  79   2.183 -12.010   4.637
  613    HB   VAL  79           HB       VAL  79   4.357 -12.614   3.440
  614   HG11  VAL  79          1HG1      VAL  79   6.426 -11.683   4.355
  615   HG12  VAL  79          2HG1      VAL  79   5.480 -10.522   5.288
  616   HG13  VAL  79          3HG1      VAL  79   5.455 -10.465   3.525
  617   HG21  VAL  79          3HG2      VAL  79   4.334 -12.576   6.453
  618   HG22  VAL  79          1HG2      VAL  79   5.369 -13.593   5.450
  619   HG23  VAL  79          2HG2      VAL  79   3.618 -13.805   5.412
  620    H    HIS  80           H        HIS  80   3.410 -11.561   6.915
  621    HA   HIS  80           HA       HIS  80   2.226  -9.287   7.984
  622    HB2  HIS  80           2HB      HIS  80   3.127 -11.421   9.144
  623    HB3  HIS  80           1HB      HIS  80   4.670 -10.581   9.190
  624    HD1  HIS  80           1HD      HIS  80   5.069  -9.146  11.175
  625    HD2  HIS  80           2HD      HIS  80   1.026  -9.954  10.600
  626    HE1  HIS  80           1HE      HIS  80   3.888  -8.190  13.183
  627    HE2  HIS  80           2HE      HIS  80   1.439  -8.636  12.791
  628    H    MET  81           H        MET  81   5.779  -9.710   7.949
  629    HA   MET  81           HA       MET  81   7.430  -8.470   7.017
  630    HB2  MET  81           2HB      MET  81   5.852  -8.522   5.078
  631    HB3  MET  81           1HB      MET  81   5.255  -6.955   5.592
  632    HG2  MET  81           2HG      MET  81   6.792  -6.577   3.860
  633    HG3  MET  81           1HG      MET  81   7.564  -6.078   5.364
  634    HE1  MET  81           3HE      MET  81   9.281  -6.374   2.858
  635    HE2  MET  81           1HE      MET  81  10.649  -7.326   3.439
  636    HE3  MET  81           2HE      MET  81   9.958  -6.060   4.456
  637    HA   PRO  82           HA       PRO  82   8.568  -4.825   9.344
  638    HB2  PRO  82           2HB      PRO  82   9.822  -4.393   6.660
  639    HB3  PRO  82           1HB      PRO  82  10.493  -4.115   8.275
  640    HG2  PRO  82           2HG      PRO  82  11.123  -6.319   7.001
  641    HG3  PRO  82           1HG      PRO  82  10.687  -6.401   8.722
  642    HD2  PRO  82           2HD      PRO  82   9.094  -7.163   6.324
  643    HD3  PRO  82           1HD      PRO  82   9.152  -7.923   7.916
  644    H    ALA  83           H        ALA  83   6.061  -4.608   7.267
  645    HA   ALA  83           HA       ALA  83   6.301  -2.757   5.359
  646    HB1  ALA  83           1HB      ALA  83   3.900  -2.958   7.140
  647    HB2  ALA  83           2HB      ALA  83   4.280  -4.025   5.787
  648    HB3  ALA  83           3HB      ALA  83   3.936  -2.317   5.499
  649    H    MET  84           H        MET  84   5.964  -1.688   8.767
  650    HA   MET  84           HA       MET  84   5.560   1.025   8.038
  651    HB2  MET  84           2HB      MET  84   5.635   1.538  10.255
  652    HB3  MET  84           1HB      MET  84   5.319  -0.179  10.376
  653    HG2  MET  84           2HG      MET  84   8.006   1.139  10.689
  654    HG3  MET  84           1HG      MET  84   6.964   0.600  11.999
  655    HE1  MET  84           3HE      MET  84   6.970  -3.336  10.962
  656    HE2  MET  84           1HE      MET  84   5.982  -2.115  10.165
  657    HE3  MET  84           2HE      MET  84   6.099  -2.141  11.926
  658    H    LYS  85           H        LYS  85   8.500  -0.829   8.765
  659    HA   LYS  85           HA       LYS  85  10.361   1.254   8.344
  660    HB2  LYS  85           2HB      LYS  85  10.785  -1.676   7.753
  661    HB3  LYS  85           1HB      LYS  85  12.028  -0.477   8.055
  662    HG2  LYS  85           2HG      LYS  85  11.310  -0.280  10.357
  663    HG3  LYS  85           1HG      LYS  85  10.003  -1.429  10.050
  664    HD2  LYS  85           2HD      LYS  85  11.712  -3.116   9.409
  665    HD3  LYS  85           1HD      LYS  85  12.965  -1.974   9.891
  666    HE2  LYS  85           2HE      LYS  85  12.079  -1.957  12.165
  667    HE3  LYS  85           1HE      LYS  85  10.808  -3.080  11.679
  668    HZ1  LYS  85           3HZ      LYS  85  12.432  -4.753  11.234
  669    HZ2  LYS  85           1HZ      LYS  85  12.700  -4.159  12.800
  670    HZ3  LYS  85           2HZ      LYS  85  13.713  -3.681  11.521
  671    H    ILE  86           H        ILE  86   8.434  -0.626   6.196
  672    HA   ILE  86           HA       ILE  86  10.169  -0.678   3.998
  673    HB   ILE  86           HB       ILE  86   7.160  -0.858   4.078
  674   HG12  ILE  86          2HG1      ILE  86   9.391  -2.888   3.888
  675   HG13  ILE  86          1HG1      ILE  86   8.268  -2.666   5.224
  676   HG21  ILE  86          1HG2      ILE  86   7.836  -0.091   1.868
  677   HG22  ILE  86          2HG2      ILE  86   7.297  -1.768   1.800
  678   HG23  ILE  86          3HG2      ILE  86   9.019  -1.395   1.761
  679   HD11  ILE  86          3HD1      ILE  86   7.703  -4.627   3.940
  680   HD12  ILE  86          1HD1      ILE  86   7.578  -3.660   2.469
  681   HD13  ILE  86          2HD1      ILE  86   6.432  -3.413   3.788
  682    H    CYS  87           H        CYS  87   8.071   1.823   5.236
  683    HA   CYS  87           HA       CYS  87   8.246   3.418   2.854
  684    HB2  CYS  87           2HB      CYS  87   6.430   3.619   4.597
  685    HB3  CYS  87           1HB      CYS  87   7.621   4.382   5.642
  686    H    GLU  88           H        GLU  88  10.057   3.052   5.804
  687    HA   GLU  88           HA       GLU  88  11.852   5.200   5.500
  688    HB2  GLU  88           2HB      GLU  88  11.908   2.558   6.893
  689    HB3  GLU  88           1HB      GLU  88  13.391   3.499   6.790
  690    HG2  GLU  88           2HG      GLU  88  10.843   4.664   7.859
  691    HG3  GLU  88           1HG      GLU  88  11.960   3.757   8.880
  692    H    LYS  89           H        LYS  89  11.938   1.836   4.357
  693    HA   LYS  89           HA       LYS  89  14.396   2.107   2.979
  694    HB2  LYS  89           2HB      LYS  89  12.182   0.102   2.826
  695    HB3  LYS  89           1HB      LYS  89  13.474   0.086   1.634
  696    HG2  LYS  89           2HG      LYS  89  14.290  -1.389   3.175
  697    HG3  LYS  89           1HG      LYS  89  15.020   0.113   3.740
  698    HD2  LYS  89           2HD      LYS  89  14.159  -0.969   5.657
  699    HD3  LYS  89           1HD      LYS  89  13.032   0.342   5.287
  700    HE2  LYS  89           2HE      LYS  89  11.757  -1.620   5.811
  701    HE3  LYS  89           1HE      LYS  89  11.617  -1.300   4.081
  702    HZ1  LYS  89           3HZ      LYS  89  13.260  -2.985   3.624
  703    HZ2  LYS  89           1HZ      LYS  89  12.012  -3.658   4.548
  704    HZ3  LYS  89           2HZ      LYS  89  13.490  -3.272   5.278
  705    H    LEU  90           H        LEU  90  11.054   2.669   2.120
  706    HA   LEU  90           HA       LEU  90  11.406   3.061  -0.643
  707    HB2  LEU  90           2HB      LEU  90   9.345   3.856   1.354
  708    HB3  LEU  90           1HB      LEU  90   9.319   4.626  -0.223
  709    HG   LEU  90           HG       LEU  90   9.203   1.645   0.238
  710   HD11  LEU  90          1HD1      LEU  90   7.025   3.590  -0.518
  711   HD12  LEU  90          2HD1      LEU  90   7.179   2.756   1.029
  712   HD13  LEU  90          3HD1      LEU  90   6.865   1.836  -0.441
  713   HD21  LEU  90          3HD2      LEU  90   8.633   1.581  -2.150
  714   HD22  LEU  90          1HD2      LEU  90  10.242   2.253  -1.870
  715   HD23  LEU  90          2HD2      LEU  90   8.894   3.325  -2.245
  716    H    LYS  91           H        LYS  91  11.896   5.152   2.108
  717    HA   LYS  91           HA       LYS  91  12.123   7.569   0.672
  718    HB2  LYS  91           2HB      LYS  91  13.186   6.705   3.363
  719    HB3  LYS  91           1HB      LYS  91  13.388   8.337   2.738
  720    HG2  LYS  91           2HG      LYS  91  11.093   8.778   2.823
  721    HG3  LYS  91           1HG      LYS  91  10.680   7.068   2.960
  722    HD2  LYS  91           2HD      LYS  91  10.384   8.210   5.092
  723    HD3  LYS  91           1HD      LYS  91  11.669   7.008   5.197
  724    HE2  LYS  91           2HE      LYS  91  13.329   8.811   4.882
  725    HE3  LYS  91           1HE      LYS  91  12.014   9.986   4.878
  726    HZ1  LYS  91           3HZ      LYS  91  12.582   8.134   7.126
  727    HZ2  LYS  91           1HZ      LYS  91  11.471   9.418   7.121
  728    HZ3  LYS  91           2HZ      LYS  91  13.142   9.735   7.053
  729    H    LYS  92           H        LYS  92  14.177   4.873   0.963
  730    HA   LYS  92           HA       LYS  92  16.632   6.199   0.296
  731    HB2  LYS  92           2HB      LYS  92  16.617   4.066   1.498
  732    HB3  LYS  92           1HB      LYS  92  15.819   3.289   0.141
  733    HG2  LYS  92           2HG      LYS  92  17.759   3.492  -1.218
  734    HG3  LYS  92           1HG      LYS  92  18.550   4.534  -0.031
  735    HD2  LYS  92           2HD      LYS  92  18.647   2.714   1.558
  736    HD3  LYS  92           1HD      LYS  92  17.738   1.671   0.466
  737    HE2  LYS  92           2HE      LYS  92  20.396   2.884  -0.250
  738    HE3  LYS  92           1HE      LYS  92  20.235   1.308   0.526
  739    HZ1  LYS  92           3HZ      LYS  92  20.430   1.115  -1.877
  740    HZ2  LYS  92           1HZ      LYS  92  19.044   2.063  -2.091
  741    HZ3  LYS  92           2HZ      LYS  92  18.926   0.545  -1.344
  742    H    LEU  93           H        LEU  93  13.915   4.897  -1.401
  743    HA   LEU  93           HA       LEU  93  15.205   5.103  -4.002
  744    HB2  LEU  93           2HB      LEU  93  12.402   4.365  -3.159
  745    HB3  LEU  93           1HB      LEU  93  12.860   4.564  -4.836
  746    HG   LEU  93           HG       LEU  93  14.581   2.739  -4.458
  747   HD11  LEU  93          1HD1      LEU  93  12.965   2.313  -1.950
  748   HD12  LEU  93          2HD1      LEU  93  14.656   2.809  -2.025
  749   HD13  LEU  93          3HD1      LEU  93  14.180   1.210  -2.599
  750   HD21  LEU  93          3HD2      LEU  93  11.668   2.046  -4.131
  751   HD22  LEU  93          1HD2      LEU  93  12.933   0.960  -4.705
  752   HD23  LEU  93          2HD2      LEU  93  12.489   2.378  -5.655
  753    H    ASP  94           H        ASP  94  12.477   6.563  -2.278
  754    HA   ASP  94           HA       ASP  94  12.938   9.088  -3.704
  755    HB2  ASP  94           2HB      ASP  94  11.117   7.795  -4.863
  756    HB3  ASP  94           1HB      ASP  94  10.202   7.824  -3.360
  757    H    SER  95           H        SER  95  12.705  10.842  -2.367
  758    HA   SER  95           HA       SER  95  12.343  10.221   0.442
  759    HB2  SER  95           2HB      SER  95  13.096  12.827  -0.896
  760    HB3  SER  95           1HB      SER  95  13.177  12.490   0.834
  761    HG   SER  95           HG       SER  95  14.478  10.646  -0.749
  762    H    GLN  96           H        GLN  96  10.557  11.795  -2.095
  763    HA   GLN  96           HA       GLN  96   8.892  13.255  -0.220
  764    HB2  GLN  96           2HB      GLN  96   9.000  13.159  -3.225
  765    HB3  GLN  96           1HB      GLN  96   7.716  13.994  -2.364
  766    HG2  GLN  96           2HG      GLN  96   9.346  15.606  -2.960
  767    HG3  GLN  96           1HG      GLN  96   9.463  15.354  -1.221
  768   HE21  GLN  96          1HE2      GLN  96  11.547  16.034  -1.027
  769   HE22  GLN  96          2HE2      GLN  96  12.903  15.177  -1.695
  770    H    ILE  97           H        ILE  97   8.858  10.224  -1.761
  771    HA   ILE  97           HA       ILE  97   6.121   9.715  -2.035
  772    HB   ILE  97           HB       ILE  97   7.841   8.178  -2.875
  773   HG12  ILE  97          2HG1      ILE  97   6.042   6.829  -0.849
  774   HG13  ILE  97          1HG1      ILE  97   5.545   7.331  -2.460
  775   HG21  ILE  97          1HG2      ILE  97   8.995   6.640  -1.347
  776   HG22  ILE  97          2HG2      ILE  97   8.304   7.505   0.026
  777   HG23  ILE  97          3HG2      ILE  97   9.434   8.323  -1.053
  778   HD11  ILE  97          3HD1      ILE  97   7.645   5.275  -1.818
  779   HD12  ILE  97          1HD1      ILE  97   7.154   5.774  -3.437
  780   HD13  ILE  97          2HD1      ILE  97   6.005   4.952  -2.381
  781    H    CYS  98           H        CYS  98   8.094   9.940   0.793
  782    HA   CYS  98           HA       CYS  98   6.231   8.561   2.514
  783    HB2  CYS  98           2HB      CYS  98   8.686   8.472   2.871
  784    HB3  CYS  98           1HB      CYS  98   8.684  10.201   3.193
  785    H    GLU  99           H        GLU  99   6.902  11.806   1.514
  786    HA   GLU  99           HA       GLU  99   5.832  13.091   3.837
  787    HB2  GLU  99           2HB      GLU  99   6.690  14.110   1.133
  788    HB3  GLU  99           1HB      GLU  99   6.080  15.161   2.403
  789    HG2  GLU  99           2HG      GLU  99   8.472  13.363   2.706
  790    HG3  GLU  99           1HG      GLU  99   8.555  15.063   2.241
  791    H    LEU 100           H        LEU 100   4.821  14.171   0.662
  792    HA   LEU 100           HA       LEU 100   2.807  14.809  -0.147
  793    HB2  LEU 100           2HB      LEU 100   2.073  12.382   1.404
  794    HB3  LEU 100           1HB      LEU 100   0.770  13.449   0.925
  795    HG   LEU 100           HG       LEU 100   1.130  11.570  -0.650
  796   HD11  LEU 100          1HD1      LEU 100   1.099  12.917  -2.693
  797   HD12  LEU 100          2HD1      LEU 100   1.684  14.308  -1.781
  798   HD13  LEU 100          3HD1      LEU 100   0.097  13.626  -1.428
  799   HD21  LEU 100          3HD2      LEU 100   3.764  12.934  -1.202
  800   HD22  LEU 100          1HD2      LEU 100   3.083  11.590  -2.118
  801   HD23  LEU 100          2HD2      LEU 100   3.552  11.361  -0.433
  802    H    LYS 101           H        LYS 101   1.990  13.952   3.201
  803    HA   LYS 101           HA       LYS 101   1.251  15.132   4.977
  804    HB2  LYS 101           2HB      LYS 101   2.493  17.474   3.524
  805    HB3  LYS 101           1HB      LYS 101   1.946  17.495   5.196
  806    HG2  LYS 101           2HG      LYS 101   4.147  15.781   4.058
  807    HG3  LYS 101           1HG      LYS 101   4.340  17.188   5.108
  808    HD2  LYS 101           2HD      LYS 101   3.196  16.047   6.908
  809    HD3  LYS 101           1HD      LYS 101   2.863  14.667   5.862
  810    HE2  LYS 101           2HE      LYS 101   4.741  14.234   7.371
  811    HE3  LYS 101           1HE      LYS 101   5.240  14.205   5.681
  812    HZ1  LYS 101           3HZ      LYS 101   6.283  16.272   5.885
  813    HZ2  LYS 101           1HZ      LYS 101   6.732  15.422   7.276
  814    HZ3  LYS 101           2HZ      LYS 101   5.536  16.621   7.369
  815    H    TYR 102           H        TYR 102  -0.784  15.383   5.361
  816    HA   TYR 102           HA       TYR 102  -2.723  16.104   3.453
  817    HB2  TYR 102           2HB      TYR 102  -2.935  16.138   6.475
  818    HB3  TYR 102           1HB      TYR 102  -4.292  16.191   5.357
  819    HD1  TYR 102           2HD      TYR 102  -4.626  14.177   3.808
  820    HD2  TYR 102           1HD      TYR 102  -2.083  14.101   7.218
  821    HE1  TYR 102           2HE      TYR 102  -4.749  11.721   3.840
  822    HE2  TYR 102           1HE      TYR 102  -2.204  11.647   7.262
  823    HH   TYR 102           HH       TYR 102  -3.658   9.870   6.503
  824    H    GLU 103           H        GLU 103  -1.509  17.867   6.277
  825    HA   GLU 103           HA       GLU 103  -2.022  20.372   4.845
  826    HB2  GLU 103           2HB      GLU 103  -2.747  19.756   7.711
  827    HB3  GLU 103           1HB      GLU 103  -2.655  21.391   7.070
  828    HG2  GLU 103           2HG      GLU 103  -4.376  20.799   5.407
  829    HG3  GLU 103           1HG      GLU 103  -4.509  19.206   6.152
  830    H    LYS 104           H        LYS 104  -0.565  22.003   5.230
  831    HA   LYS 104           HA       LYS 104   1.545  21.697   7.161
  832    HB2  LYS 104           2HB      LYS 104   3.311  21.883   5.271
  833    HB3  LYS 104           1HB      LYS 104   2.632  20.308   5.654
  834    HG2  LYS 104           2HG      LYS 104   1.008  20.679   3.759
  835    HG3  LYS 104           1HG      LYS 104   1.989  22.079   3.311
  836    HD2  LYS 104           2HD      LYS 104   3.938  20.655   3.044
  837    HD3  LYS 104           1HD      LYS 104   3.010  19.252   3.572
  838    HE2  LYS 104           2HE      LYS 104   2.445  20.898   1.106
  839    HE3  LYS 104           1HE      LYS 104   3.277  19.344   1.130
  840    HZ1  LYS 104           3HZ      LYS 104   1.293  18.284   1.922
  841    HZ2  LYS 104           1HZ      LYS 104   0.919  19.168   0.526
  842    HZ3  LYS 104           2HZ      LYS 104   0.480  19.768   2.051
  843    H    THR 105           H        THR 105  -0.596  23.518   6.107
  844    HA   THR 105           HA       THR 105   0.853  25.945   6.598
  845    HB   THR 105           HB       THR 105   1.195  25.941   4.232
  846    HG1  THR 105           1HG      THR 105   0.337  27.921   5.243
  847   HG21  THR 105          3HG2      THR 105  -0.458  24.276   3.574
  848   HG22  THR 105          1HG2      THR 105  -0.619  25.737   2.598
  849   HG23  THR 105          2HG2      THR 105  -1.760  25.419   3.906
  Start of MODEL   10
    1    H1   GLN   1           1HT      GLN   1  -9.053   5.286  10.718
    2    H2   GLN   1           2HT      GLN   1  -9.037   5.499  12.402
    3    H3   GLN   1           3HT      GLN   1  -9.046   3.937  11.743
    4    HA   GLN   1           HA       GLN   1  -6.876   4.235  10.817
    5    HB2  GLN   1           2HB      GLN   1  -5.605   6.252  11.151
    6    HB3  GLN   1           1HB      GLN   1  -7.147   6.692  10.424
    7    HG2  GLN   1           2HG      GLN   1  -7.986   7.363  12.621
    8    HG3  GLN   1           1HG      GLN   1  -6.436   6.933  13.341
    9   HE21  GLN   1          1HE2      GLN   1  -4.948   7.948  10.992
   10   HE22  GLN   1          2HE2      GLN   1  -4.994   9.680  11.146
   11    H    GLU   2           H        GLU   2  -4.783   4.752  12.323
   12    HA   GLU   2           HA       GLU   2  -3.636   4.459  14.253
   13    HB2  GLU   2           2HB      GLU   2  -5.232   5.957  15.308
   14    HB3  GLU   2           1HB      GLU   2  -6.363   4.636  15.544
   15    HG2  GLU   2           2HG      GLU   2  -5.228   5.245  17.595
   16    HG3  GLU   2           1HG      GLU   2  -4.849   3.592  17.124
   17    H    ALA   3           H        ALA   3  -2.908   2.774  15.537
   18    HA   ALA   3           HA       ALA   3  -4.383   0.297  15.710
   19    HB1  ALA   3           1HB      ALA   3  -2.766  -1.042  14.457
   20    HB2  ALA   3           2HB      ALA   3  -1.886   0.422  14.014
   21    HB3  ALA   3           3HB      ALA   3  -3.526   0.165  13.418
   22    H    GLY   4           H        GLY   4  -3.550   1.863  17.724
   23    HA2  GLY   4           2HA      GLY   4  -2.441   1.711  19.739
   24    HA3  GLY   4           1HA      GLY   4  -1.755   0.188  19.185
   25    H    GLY   5           H        GLY   5  -1.523   3.639  18.330
   26    HA2  GLY   5           2HA      GLY   5   0.329   4.955  17.939
   27    HA3  GLY   5           1HA      GLY   5   1.324   3.689  18.657
   28    H    ARG   6           H        ARG   6  -0.797   4.018  15.840
   29    HA   ARG   6           HA       ARG   6   0.095   1.937  14.374
   30    HB2  ARG   6           2HB      ARG   6  -0.739   3.019  12.363
   31    HB3  ARG   6           1HB      ARG   6  -1.835   3.246  13.710
   32    HG2  ARG   6           2HG      ARG   6   0.137   5.367  12.943
   33    HG3  ARG   6           1HG      ARG   6  -1.408   5.203  12.110
   34    HD2  ARG   6           2HD      ARG   6  -2.408   5.253  14.508
   35    HD3  ARG   6           1HD      ARG   6  -0.853   5.956  14.954
   36    HE   ARG   6           HE       ARG   6  -2.108   7.237  12.699
   37   HH11  ARG   6          1HH1      ARG   6  -2.051   7.119  16.204
   38   HH12  ARG   6          2HH1      ARG   6  -2.455   8.799  16.395
   39   HH21  ARG   6          1HH2      ARG   6  -2.669   9.441  12.946
   40   HH22  ARG   6          2HH2      ARG   6  -2.839  10.111  14.540
   41    HA   PRO   7           HA       PRO   7   4.243   3.200  13.343
   42    HB2  PRO   7           2HB      PRO   7   5.236   0.679  13.319
   43    HB3  PRO   7           1HB      PRO   7   4.964   1.575  14.815
   44    HG2  PRO   7           2HG      PRO   7   3.500  -0.717  13.727
   45    HG3  PRO   7           1HG      PRO   7   3.538  -0.093  15.382
   46    HD2  PRO   7           2HD      PRO   7   1.527   0.313  13.353
   47    HD3  PRO   7           1HD      PRO   7   1.521   0.864  15.035
   48    H    GLY   8           H        GLY   8   2.728   3.611  11.330
   49    HA2  GLY   8           2HA      GLY   8   2.693   1.579   9.326
   50    HA3  GLY   8           1HA      GLY   8   2.244   3.263   9.110
   51    H    ALA   9           H        ALA   9   4.851   4.132  10.196
   52    HA   ALA   9           HA       ALA   9   7.016   3.242   8.708
   53    HB1  ALA   9           1HB      ALA   9   5.585   5.534   7.364
   54    HB2  ALA   9           2HB      ALA   9   5.691   3.886   6.746
   55    HB3  ALA   9           3HB      ALA   9   7.149   4.865   6.900
   56    H    ASP  10           H        ASP  10   7.173   6.383   8.025
   57    HA   ASP  10           HA       ASP  10   8.096   7.215  10.685
   58    HB2  ASP  10           2HB      ASP  10  10.069   6.604   9.371
   59    HB3  ASP  10           1HB      ASP  10   9.514   7.603   8.032
   60    H    CYS  11           H        CYS  11   7.831   8.537   7.403
   61    HA   CYS  11           HA       CYS  11   6.611  10.961   8.225
   62    HB2  CYS  11           2HB      CYS  11   6.451   9.694   5.486
   63    HB3  CYS  11           1HB      CYS  11   6.338  11.405   5.886
   64    H    GLU  12           H        GLU  12   4.548  11.360   8.685
   65    HA   GLU  12           HA       GLU  12   2.863   9.420   9.558
   66    HB2  GLU  12           2HB      GLU  12   2.389  12.265   8.743
   67    HB3  GLU  12           1HB      GLU  12   1.024  11.257   9.207
   68    HG2  GLU  12           2HG      GLU  12   1.906  12.612  11.051
   69    HG3  GLU  12           1HG      GLU  12   1.934  10.883  11.380
   70    H    VAL  13           H        VAL  13   2.575  10.921   6.307
   71    HA   VAL  13           HA       VAL  13  -0.028   9.830   6.001
   72    HB   VAL  13           HB       VAL  13   1.763  11.030   3.893
   73   HG11  VAL  13          1HG1      VAL  13  -0.296  11.370   2.620
   74   HG12  VAL  13          2HG1      VAL  13  -1.211  10.514   3.862
   75   HG13  VAL  13          3HG1      VAL  13  -0.004   9.655   2.906
   76   HG21  VAL  13          3HG2      VAL  13   1.289  12.547   5.740
   77   HG22  VAL  13          1HG2      VAL  13  -0.437  12.224   5.575
   78   HG23  VAL  13          2HG2      VAL  13   0.433  13.050   4.282
   79    H    CYS  14           H        CYS  14   3.118   8.891   4.510
   80    HA   CYS  14           HA       CYS  14   2.017   6.620   3.204
   81    HB2  CYS  14           2HB      CYS  14   4.228   5.918   2.750
   82    HB3  CYS  14           1HB      CYS  14   4.320   7.674   2.767
   83    H    LYS  15           H        LYS  15   3.162   7.279   6.394
   84    HA   LYS  15           HA       LYS  15   3.326   4.694   7.439
   85    HB2  LYS  15           2HB      LYS  15   4.230   6.277   8.854
   86    HB3  LYS  15           1HB      LYS  15   2.974   7.453   8.514
   87    HG2  LYS  15           2HG      LYS  15   1.432   6.030   9.902
   88    HG3  LYS  15           1HG      LYS  15   2.859   5.117  10.401
   89    HD2  LYS  15           2HD      LYS  15   2.411   8.081  10.773
   90    HD3  LYS  15           1HD      LYS  15   2.281   6.852  12.030
   91    HE2  LYS  15           2HE      LYS  15   4.651   6.313  11.740
   92    HE3  LYS  15           1HE      LYS  15   4.776   7.546  10.486
   93    HZ1  LYS  15           3HZ      LYS  15   3.869   8.194  13.227
   94    HZ2  LYS  15           1HZ      LYS  15   4.446   9.255  12.035
   95    HZ3  LYS  15           2HZ      LYS  15   5.507   8.183  12.811
   96    H    GLU  16           H        GLU  16   0.651   7.026   7.596
   97    HA   GLU  16           HA       GLU  16  -1.281   5.456   8.774
   98    HB2  GLU  16           2HB      GLU  16  -1.426   7.684   6.769
   99    HB3  GLU  16           1HB      GLU  16  -2.889   6.868   7.301
  100    HG2  GLU  16           2HG      GLU  16  -0.922   8.232   9.122
  101    HG3  GLU  16           1HG      GLU  16  -2.421   8.947   8.531
  102    H    PHE  17           H        PHE  17  -0.628   5.814   5.285
  103    HA   PHE  17           HA       PHE  17  -2.700   4.148   4.443
  104    HB2  PHE  17           2HB      PHE  17  -1.584   5.595   2.856
  105    HB3  PHE  17           1HB      PHE  17  -0.069   4.715   3.069
  106    HD1  PHE  17           2HD      PHE  17  -3.550   4.390   1.858
  107    HD2  PHE  17           1HD      PHE  17   0.383   2.771   1.842
  108    HE1  PHE  17           2HE      PHE  17  -4.212   2.807   0.095
  109    HE2  PHE  17           1HE      PHE  17  -0.270   1.186   0.082
  110    HZ   PHE  17           HZ       PHE  17  -2.570   1.199  -0.790
  111    H    LEU  18           H        LEU  18   0.765   3.293   4.918
  112    HA   LEU  18           HA       LEU  18   0.405   0.661   3.999
  113    HB2  LEU  18           2HB      LEU  18   2.550   1.826   5.770
  114    HB3  LEU  18           1HB      LEU  18   2.605   0.215   5.083
  115    HG   LEU  18           HG       LEU  18   2.600   2.802   3.524
  116   HD11  LEU  18          1HD1      LEU  18   4.702   2.376   4.675
  117   HD12  LEU  18          2HD1      LEU  18   4.882   2.166   2.932
  118   HD13  LEU  18          3HD1      LEU  18   4.763   0.756   3.983
  119   HD21  LEU  18          3HD2      LEU  18   2.982   1.390   1.566
  120   HD22  LEU  18          1HD2      LEU  18   1.430   1.029   2.322
  121   HD23  LEU  18          2HD2      LEU  18   2.802  -0.052   2.566
  122    H    ASN  19           H        ASN  19   0.409   2.043   7.263
  123    HA   ASN  19           HA       ASN  19   0.253  -0.447   8.596
  124    HB2  ASN  19           2HB      ASN  19   0.966   1.472   9.844
  125    HB3  ASN  19           1HB      ASN  19  -0.533   2.327   9.488
  126   HD21  ASN  19          1HD2      ASN  19   0.890  -0.340  11.259
  127   HD22  ASN  19          2HD2      ASN  19  -0.384  -0.484  12.422
  128    H    ARG  20           H        ARG  20  -2.282   1.886   7.669
  129    HA   ARG  20           HA       ARG  20  -4.335   0.321   8.881
  130    HB2  ARG  20           2HB      ARG  20  -4.648   2.492   6.807
  131    HB3  ARG  20           1HB      ARG  20  -5.900   1.873   7.877
  132    HG2  ARG  20           2HG      ARG  20  -4.567   2.678   9.810
  133    HG3  ARG  20           1HG      ARG  20  -3.442   3.415   8.671
  134    HD2  ARG  20           2HD      ARG  20  -6.198   4.210   9.413
  135    HD3  ARG  20           1HD      ARG  20  -4.783   5.204   9.085
  136    HE   ARG  20           HE       ARG  20  -6.355   3.874   6.966
  137   HH11  ARG  20          1HH1      ARG  20  -4.620   6.659   8.229
  138   HH12  ARG  20          2HH1      ARG  20  -4.820   7.578   6.761
  139   HH21  ARG  20          1HH2      ARG  20  -6.613   5.088   5.081
  140   HH22  ARG  20          2HH2      ARG  20  -5.934   6.693   4.973
  141    H    PHE  21           H        PHE  21  -3.064   0.596   5.594
  142    HA   PHE  21           HA       PHE  21  -4.953  -1.108   4.351
  143    HB2  PHE  21           2HB      PHE  21  -3.394   0.293   3.066
  144    HB3  PHE  21           1HB      PHE  21  -2.033  -0.627   3.691
  145    HD1  PHE  21           2HD      PHE  21  -5.105  -0.935   1.640
  146    HD2  PHE  21           1HD      PHE  21  -1.274  -2.522   2.587
  147    HE1  PHE  21           2HE      PHE  21  -5.281  -2.481  -0.264
  148    HE2  PHE  21           1HE      PHE  21  -1.441  -4.071   0.686
  149    HZ   PHE  21           HZ       PHE  21  -3.448  -4.052  -0.742
  150    H    TYR  22           H        TYR  22  -1.864  -1.660   5.895
  151    HA   TYR  22           HA       TYR  22  -1.528  -4.382   5.582
  152    HB2  TYR  22           2HB      TYR  22   0.214  -3.002   6.411
  153    HB3  TYR  22           1HB      TYR  22  -0.770  -2.426   7.740
  154    HD1  TYR  22           1HD      TYR  22   0.945  -5.469   6.450
  155    HD2  TYR  22           2HD      TYR  22  -0.592  -3.383   9.822
  156    HE1  TYR  22           1HE      TYR  22   2.066  -7.067   7.946
  157    HE2  TYR  22           2HE      TYR  22   0.505  -4.982  11.322
  158    HH   TYR  22           HH       TYR  22   1.556  -6.950  11.444
  159    H    LYS  23           H        LYS  23  -3.074  -2.715   8.365
  160    HA   LYS  23           HA       LYS  23  -3.840  -5.192   9.542
  161    HB2  LYS  23           2HB      LYS  23  -5.167  -3.791  11.114
  162    HB3  LYS  23           1HB      LYS  23  -3.478  -3.338  10.997
  163    HG2  LYS  23           2HG      LYS  23  -4.538  -1.301  11.031
  164    HG3  LYS  23           1HG      LYS  23  -4.309  -1.573   9.304
  165    HD2  LYS  23           2HD      LYS  23  -6.528  -0.754   9.655
  166    HD3  LYS  23           1HD      LYS  23  -6.634  -2.452   9.200
  167    HE2  LYS  23           2HE      LYS  23  -6.922  -3.073  11.543
  168    HE3  LYS  23           1HE      LYS  23  -6.785  -1.381  12.017
  169    HZ1  LYS  23           3HZ      LYS  23  -8.782  -0.909  10.715
  170    HZ2  LYS  23           1HZ      LYS  23  -9.089  -2.057  11.929
  171    HZ3  LYS  23           2HZ      LYS  23  -8.924  -2.553  10.316
  172    H    SER  24           H        SER  24  -5.345  -3.022   7.277
  173    HA   SER  24           HA       SER  24  -7.981  -3.992   7.479
  174    HB2  SER  24           2HB      SER  24  -6.497  -2.758   5.158
  175    HB3  SER  24           1HB      SER  24  -8.203  -3.199   5.080
  176    HG   SER  24           HG       SER  24  -6.944  -1.274   6.727
  177    H    LEU  25           H        LEU  25  -5.350  -4.955   5.259
  178    HA   LEU  25           HA       LEU  25  -6.807  -6.991   3.970
  179    HB2  LEU  25           2HB      LEU  25  -4.017  -6.134   4.133
  180    HB3  LEU  25           1HB      LEU  25  -4.209  -7.856   3.856
  181    HG   LEU  25           HG       LEU  25  -5.435  -7.499   1.853
  182   HD11  LEU  25          1HD1      LEU  25  -6.819  -5.643   2.614
  183   HD12  LEU  25          2HD1      LEU  25  -6.068  -5.283   1.054
  184   HD13  LEU  25          3HD1      LEU  25  -5.424  -4.560   2.529
  185   HD21  LEU  25          3HD2      LEU  25  -3.124  -5.567   1.970
  186   HD22  LEU  25          1HD2      LEU  25  -3.842  -6.227   0.500
  187   HD23  LEU  25          2HD2      LEU  25  -3.024  -7.297   1.638
  188    H    ILE  26           H        ILE  26  -4.842  -7.036   6.904
  189    HA   ILE  26           HA       ILE  26  -4.948  -9.839   7.294
  190    HB   ILE  26           HB       ILE  26  -4.637  -7.650   9.358
  191   HG12  ILE  26          2HG1      ILE  26  -2.888  -7.510   7.684
  192   HG13  ILE  26          1HG1      ILE  26  -2.214  -8.161   9.174
  193   HG21  ILE  26          1HG2      ILE  26  -5.293  -9.746  10.387
  194   HG22  ILE  26          2HG2      ILE  26  -3.607  -9.384  10.754
  195   HG23  ILE  26          3HG2      ILE  26  -4.003 -10.593   9.532
  196   HD11  ILE  26          3HD1      ILE  26  -2.306 -10.409   8.229
  197   HD12  ILE  26          1HD1      ILE  26  -1.345  -9.319   7.230
  198   HD13  ILE  26          2HD1      ILE  26  -2.982  -9.752   6.739
  199    H    ASP  27           H        ASP  27  -6.887  -7.187   8.680
  200    HA   ASP  27           HA       ASP  27  -8.567  -8.929  10.178
  201    HB2  ASP  27           2HB      ASP  27  -8.211  -6.668  10.929
  202    HB3  ASP  27           1HB      ASP  27  -8.850  -6.017   9.424
  203    H    ARG  28           H        ARG  28  -8.834  -7.424   7.006
  204    HA   ARG  28           HA       ARG  28 -11.548  -8.219   6.588
  205    HB2  ARG  28           2HB      ARG  28  -9.418  -7.223   4.720
  206    HB3  ARG  28           1HB      ARG  28 -11.015  -7.691   4.159
  207    HG2  ARG  28           2HG      ARG  28 -12.049  -5.956   5.435
  208    HG3  ARG  28           1HG      ARG  28 -10.526  -5.574   6.240
  209    HD2  ARG  28           2HD      ARG  28 -11.101  -3.980   4.429
  210    HD3  ARG  28           1HD      ARG  28  -9.563  -4.802   4.173
  211    HE   ARG  28           HE       ARG  28 -11.891  -5.987   2.886
  212   HH11  ARG  28          1HH1      ARG  28  -9.120  -3.862   2.553
  213   HH12  ARG  28          2HH1      ARG  28  -9.045  -4.028   0.827
  214   HH21  ARG  28          1HH2      ARG  28 -11.779  -6.204   0.613
  215   HH22  ARG  28          2HH2      ARG  28 -10.536  -5.357  -0.272
  216    H    GLY  29           H        GLY  29  -8.617  -9.870   6.544
  217    HA2  GLY  29           2HA      GLY  29  -8.064 -12.032   5.994
  218    HA3  GLY  29           1HA      GLY  29  -9.774 -12.325   5.702
  219    H    VAL  30           H        VAL  30  -7.600 -10.023   4.159
  220    HA   VAL  30           HA       VAL  30  -8.149 -11.310   1.587
  221    HB   VAL  30           HB       VAL  30  -9.670  -9.466   1.764
  222   HG11  VAL  30          1HG1      VAL  30  -8.949  -7.176   2.220
  223   HG12  VAL  30          2HG1      VAL  30  -7.303  -7.753   2.491
  224   HG13  VAL  30          3HG1      VAL  30  -8.604  -8.256   3.572
  225   HG21  VAL  30          3HG2      VAL  30  -8.527  -9.719  -0.400
  226   HG22  VAL  30          1HG2      VAL  30  -7.343  -8.523   0.129
  227   HG23  VAL  30          2HG2      VAL  30  -9.033  -8.059  -0.074
  228    H    ASN  31           H        ASN  31  -5.909 -12.038   2.672
  229    HA   ASN  31           HA       ASN  31  -3.884 -10.595   1.140
  230    HB2  ASN  31           2HB      ASN  31  -3.917  -9.756   3.534
  231    HB3  ASN  31           1HB      ASN  31  -3.420 -11.367   4.028
  232   HD21  ASN  31          1HD2      ASN  31  -2.443  -8.518   2.183
  233   HD22  ASN  31          2HD2      ASN  31  -0.754  -8.835   2.287
  234    H    PHE  32           H        PHE  32  -1.684 -12.151   2.103
  235    HA   PHE  32           HA       PHE  32  -0.586 -14.050   1.565
  236    HB2  PHE  32           2HB      PHE  32  -3.236 -15.344   2.241
  237    HB3  PHE  32           1HB      PHE  32  -1.712 -16.204   2.046
  238    HD1  PHE  32           1HD      PHE  32   0.185 -15.666   3.618
  239    HD2  PHE  32           2HD      PHE  32  -3.804 -14.341   4.280
  240    HE1  PHE  32           1HE      PHE  32   0.713 -15.273   5.989
  241    HE2  PHE  32           2HE      PHE  32  -3.283 -13.946   6.651
  242    HZ   PHE  32           HZ       PHE  32  -1.022 -14.409   7.509
  243    H    SER  33           H        SER  33  -1.991 -12.560  -0.476
  244    HA   SER  33           HA       SER  33  -1.606 -14.458  -2.627
  245    HB2  SER  33           2HB      SER  33  -4.188 -12.879  -2.395
  246    HB3  SER  33           1HB      SER  33  -3.728 -13.932  -3.733
  247    HG   SER  33           HG       SER  33  -3.535 -15.312  -1.460
  248    H    LEU  34           H        LEU  34  -0.200 -13.432  -3.881
  249    HA   LEU  34           HA       LEU  34   0.492 -10.742  -3.461
  250    HB2  LEU  34           2HB      LEU  34   1.304 -12.854  -5.380
  251    HB3  LEU  34           1HB      LEU  34   1.729 -11.196  -5.766
  252    HG   LEU  34           HG       LEU  34   3.577 -12.264  -4.635
  253   HD11  LEU  34          1HD1      LEU  34   3.885 -10.705  -2.796
  254   HD12  LEU  34          2HD1      LEU  34   2.166 -10.312  -2.829
  255   HD13  LEU  34          3HD1      LEU  34   3.194  -9.901  -4.203
  256   HD21  LEU  34          3HD2      LEU  34   2.416 -13.996  -3.409
  257   HD22  LEU  34          1HD2      LEU  34   1.627 -12.786  -2.394
  258   HD23  LEU  34          2HD2      LEU  34   3.374 -13.015  -2.296
  259    H    ASP  35           H        ASP  35  -1.403 -12.258  -6.041
  260    HA   ASP  35           HA       ASP  35  -1.640  -9.860  -7.569
  261    HB2  ASP  35           2HB      ASP  35  -3.281 -12.396  -7.578
  262    HB3  ASP  35           1HB      ASP  35  -3.513 -11.075  -8.719
  263    H    THR  36           H        THR  36  -3.337 -11.218  -4.883
  264    HA   THR  36           HA       THR  36  -5.629  -9.539  -5.094
  265    HB   THR  36           HB       THR  36  -4.536 -11.113  -2.755
  266    HG1  THR  36           1HG      THR  36  -6.345 -11.664  -4.850
  267   HG21  THR  36          3HG2      THR  36  -6.789 -10.864  -1.770
  268   HG22  THR  36          1HG2      THR  36  -7.206  -9.738  -3.062
  269   HG23  THR  36          2HG2      THR  36  -5.933  -9.328  -1.909
  270    H    ILE  37           H        ILE  37  -2.685  -9.453  -3.123
  271    HA   ILE  37           HA       ILE  37  -3.242  -7.022  -1.815
  272    HB   ILE  37           HB       ILE  37  -0.504  -8.015  -2.640
  273   HG12  ILE  37          2HG1      ILE  37  -1.971  -8.628  -0.069
  274   HG13  ILE  37          1HG1      ILE  37  -1.908  -9.736  -1.435
  275   HG21  ILE  37          1HG2      ILE  37  -1.396  -6.253  -0.359
  276   HG22  ILE  37          2HG2      ILE  37  -0.539  -5.726  -1.808
  277   HG23  ILE  37          3HG2      ILE  37   0.257  -6.796  -0.653
  278   HD11  ILE  37          3HD1      ILE  37  -0.275 -10.328   0.253
  279   HD12  ILE  37          1HD1      ILE  37   0.453  -8.727   0.128
  280   HD13  ILE  37          2HD1      ILE  37   0.520  -9.834  -1.242
  281    H    GLU  38           H        GLU  38  -1.952  -7.827  -4.953
  282    HA   GLU  38           HA       GLU  38  -1.087  -5.217  -5.615
  283    HB2  GLU  38           2HB      GLU  38  -0.197  -7.337  -6.592
  284    HB3  GLU  38           1HB      GLU  38  -1.701  -7.495  -7.484
  285    HG2  GLU  38           2HG      GLU  38  -1.239  -5.541  -8.757
  286    HG3  GLU  38           1HG      GLU  38   0.145  -5.137  -7.739
  287    H    LYS  39           H        LYS  39  -4.098  -6.881  -5.845
  288    HA   LYS  39           HA       LYS  39  -5.269  -4.898  -7.599
  289    HB2  LYS  39           2HB      LYS  39  -6.061  -7.161  -7.825
  290    HB3  LYS  39           1HB      LYS  39  -6.432  -7.256  -6.109
  291    HG2  LYS  39           2HG      LYS  39  -8.448  -6.993  -7.429
  292    HG3  LYS  39           1HG      LYS  39  -8.190  -5.596  -6.384
  293    HD2  LYS  39           2HD      LYS  39  -7.206  -4.393  -8.317
  294    HD3  LYS  39           1HD      LYS  39  -7.611  -5.775  -9.339
  295    HE2  LYS  39           2HE      LYS  39  -9.581  -4.133  -7.751
  296    HE3  LYS  39           1HE      LYS  39  -9.287  -3.979  -9.482
  297    HZ1  LYS  39           3HZ      LYS  39 -10.103  -6.169  -9.844
  298    HZ2  LYS  39           1HZ      LYS  39 -11.250  -5.343  -8.903
  299    HZ3  LYS  39           2HZ      LYS  39 -10.218  -6.480  -8.178
  300    H    GLU  40           H        GLU  40  -5.426  -5.841  -4.205
  301    HA   GLU  40           HA       GLU  40  -7.437  -4.006  -3.481
  302    HB2  GLU  40           2HB      GLU  40  -5.399  -5.501  -1.845
  303    HB3  GLU  40           1HB      GLU  40  -6.590  -4.426  -1.121
  304    HG2  GLU  40           2HG      GLU  40  -7.122  -6.919  -2.714
  305    HG3  GLU  40           1HG      GLU  40  -7.389  -6.674  -0.988
  306    H    LEU  41           H        LEU  41  -3.905  -3.769  -3.456
  307    HA   LEU  41           HA       LEU  41  -3.688  -1.272  -2.244
  308    HB2  LEU  41           2HB      LEU  41  -2.110  -2.697  -4.344
  309    HB3  LEU  41           1HB      LEU  41  -1.746  -1.014  -4.007
  310    HG   LEU  41           HG       LEU  41  -1.784  -3.118  -1.858
  311   HD11  LEU  41          1HD1      LEU  41   0.643  -3.213  -2.062
  312   HD12  LEU  41          2HD1      LEU  41   0.568  -2.158  -3.473
  313   HD13  LEU  41          3HD1      LEU  41  -0.145  -3.769  -3.539
  314   HD21  LEU  41          3HD2      LEU  41  -0.398  -1.481  -0.672
  315   HD22  LEU  41          1HD2      LEU  41  -1.972  -0.815  -1.101
  316   HD23  LEU  41          2HD2      LEU  41  -0.545  -0.375  -2.038
  317    H    ILE  42           H        ILE  42  -4.586  -2.165  -5.505
  318    HA   ILE  42           HA       ILE  42  -4.585   0.492  -6.524
  319    HB   ILE  42           HB       ILE  42  -5.644  -2.122  -7.560
  320   HG12  ILE  42          2HG1      ILE  42  -3.358  -0.331  -8.411
  321   HG13  ILE  42          1HG1      ILE  42  -3.215  -1.847  -7.527
  322   HG21  ILE  42          1HG2      ILE  42  -7.112  -0.401  -8.412
  323   HG22  ILE  42          2HG2      ILE  42  -6.080  -1.022  -9.699
  324   HG23  ILE  42          3HG2      ILE  42  -5.726   0.540  -8.963
  325   HD11  ILE  42          3HD1      ILE  42  -2.661  -2.137  -9.864
  326   HD12  ILE  42          1HD1      ILE  42  -4.248  -1.526 -10.332
  327   HD13  ILE  42          2HD1      ILE  42  -4.114  -3.047  -9.450
  328    H    SER  43           H        SER  43  -7.056  -1.671  -5.245
  329    HA   SER  43           HA       SER  43  -9.216   0.121  -5.823
  330    HB2  SER  43           2HB      SER  43  -9.463  -2.363  -5.551
  331    HB3  SER  43           1HB      SER  43  -9.172  -2.154  -3.824
  332    HG   SER  43           HG       SER  43 -11.089  -1.195  -3.586
  333    H    PHE  44           H        PHE  44  -7.441  -0.741  -2.870
  334    HA   PHE  44           HA       PHE  44  -8.932   0.851  -1.091
  335    HB2  PHE  44           2HB      PHE  44  -7.364  -1.069  -0.548
  336    HB3  PHE  44           1HB      PHE  44  -6.036   0.054  -0.776
  337    HD1  PHE  44           2HD      PHE  44  -5.627   1.839   0.823
  338    HD2  PHE  44           1HD      PHE  44  -8.781  -0.964   1.395
  339    HE1  PHE  44           2HE      PHE  44  -5.797   2.519   3.180
  340    HE2  PHE  44           1HE      PHE  44  -8.952  -0.288   3.755
  341    HZ   PHE  44           HZ       PHE  44  -7.459   1.454   4.650
  342    H    CYS  45           H        CYS  45  -6.190   1.559  -3.149
  343    HA   CYS  45           HA       CYS  45  -5.462   3.991  -1.918
  344    HB2  CYS  45           2HB      CYS  45  -4.903   2.722  -4.555
  345    HB3  CYS  45           1HB      CYS  45  -4.457   4.410  -4.296
  346    H    LEU  46           H        LEU  46  -7.912   3.230  -4.311
  347    HA   LEU  46           HA       LEU  46  -8.483   6.061  -4.641
  348    HB2  LEU  46           2HB      LEU  46  -9.597   3.570  -5.850
  349    HB3  LEU  46           1HB      LEU  46 -10.507   5.063  -5.947
  350    HG   LEU  46           HG       LEU  46  -9.284   4.806  -7.985
  351   HD11  LEU  46          1HD1      LEU  46  -7.898   6.817  -7.993
  352   HD12  LEU  46          2HD1      LEU  46  -7.904   6.826  -6.228
  353   HD13  LEU  46          3HD1      LEU  46  -9.408   7.071  -7.117
  354   HD21  LEU  46          3HD2      LEU  46  -6.805   4.501  -6.296
  355   HD22  LEU  46          1HD2      LEU  46  -6.846   4.604  -8.057
  356   HD23  LEU  46          2HD2      LEU  46  -7.589   3.231  -7.235
  357    H    ASP  47           H        ASP  47  -9.257   3.559  -2.549
  358    HA   ASP  47           HA       ASP  47 -11.906   4.420  -1.805
  359    HB2  ASP  47           2HB      ASP  47 -11.207   2.054  -1.642
  360    HB3  ASP  47           1HB      ASP  47 -10.000   2.498  -0.443
  361    H    THR  48           H        THR  48  -8.678   5.167  -0.932
  362    HA   THR  48           HA       THR  48  -9.229   6.240   1.661
  363    HB   THR  48           HB       THR  48  -6.873   7.359   1.017
  364    HG1  THR  48           1HG      THR  48  -6.464   4.997  -0.343
  365   HG21  THR  48          3HG2      THR  48  -7.257   5.794   2.866
  366   HG22  THR  48          1HG2      THR  48  -5.796   5.364   1.974
  367   HG23  THR  48          2HG2      THR  48  -7.282   4.446   1.726
  368    H    LYS  49           H        LYS  49  -7.925   8.662   1.717
  369    HA   LYS  49           HA       LYS  49  -9.875  10.366   0.350
  370    HB2  LYS  49           2HB      LYS  49  -7.798  11.350   2.288
  371    HB3  LYS  49           1HB      LYS  49  -9.395  12.009   1.961
  372    HG2  LYS  49           2HG      LYS  49 -10.460  10.315   3.200
  373    HG3  LYS  49           1HG      LYS  49  -8.992   9.337   3.264
  374    HD2  LYS  49           2HD      LYS  49  -7.974  11.349   4.515
  375    HD3  LYS  49           1HD      LYS  49  -9.649  11.857   4.750
  376    HE2  LYS  49           2HE      LYS  49  -8.974  10.590   6.668
  377    HE3  LYS  49           1HE      LYS  49 -10.120   9.623   5.740
  378    HZ1  LYS  49           3HZ      LYS  49  -7.191   9.279   5.983
  379    HZ2  LYS  49           1HZ      LYS  49  -8.047   8.598   4.685
  380    HZ3  LYS  49           2HZ      LYS  49  -8.421   8.151   6.277
  381    H    GLY  50           H        GLY  50  -8.965  12.563  -0.353
  382    HA2  GLY  50           2HA      GLY  50  -7.657  12.106  -2.714
  383    HA3  GLY  50           1HA      GLY  50  -7.758  13.683  -1.950
  384    H    LYS  51           H        LYS  51  -6.119  13.339   0.260
  385    HA   LYS  51           HA       LYS  51  -3.549  13.692  -0.819
  386    HB2  LYS  51           2HB      LYS  51  -4.321  14.469   1.451
  387    HB3  LYS  51           1HB      LYS  51  -4.182  12.800   2.000
  388    HG2  LYS  51           2HG      LYS  51  -2.226  13.993   2.669
  389    HG3  LYS  51           1HG      LYS  51  -1.785  12.844   1.404
  390    HD2  LYS  51           2HD      LYS  51  -0.659  14.880   0.912
  391    HD3  LYS  51           1HD      LYS  51  -1.988  14.737  -0.240
  392    HE2  LYS  51           2HE      LYS  51  -3.329  16.268   1.076
  393    HE3  LYS  51           1HE      LYS  51  -2.063  16.361   2.300
  394    HZ1  LYS  51           3HZ      LYS  51  -0.587  17.304   0.591
  395    HZ2  LYS  51           1HZ      LYS  51  -1.952  18.271   0.875
  396    HZ3  LYS  51           2HZ      LYS  51  -1.876  17.299  -0.512
  397    H    GLU  52           H        GLU  52  -5.163  10.885   0.481
  398    HA   GLU  52           HA       GLU  52  -2.808   9.227   0.469
  399    HB2  GLU  52           2HB      GLU  52  -5.673   8.345   0.779
  400    HB3  GLU  52           1HB      GLU  52  -4.225   7.543   1.376
  401    HG2  GLU  52           2HG      GLU  52  -3.859   9.291   2.985
  402    HG3  GLU  52           1HG      GLU  52  -5.199  10.226   2.326
  403    H    ASN  53           H        ASN  53  -5.711   9.675  -1.483
  404    HA   ASN  53           HA       ASN  53  -5.324   7.612  -3.340
  405    HB2  ASN  53           2HB      ASN  53  -6.407  10.364  -4.018
  406    HB3  ASN  53           1HB      ASN  53  -6.725   8.860  -4.855
  407   HD21  ASN  53          1HD2      ASN  53  -7.161   7.316  -2.455
  408   HD22  ASN  53          2HD2      ASN  53  -8.707   7.823  -1.852
  409    H    ARG  54           H        ARG  54  -4.207  10.973  -3.310
  410    HA   ARG  54           HA       ARG  54  -2.634  10.810  -5.664
  411    HB2  ARG  54           2HB      ARG  54  -3.432  12.941  -4.722
  412    HB3  ARG  54           1HB      ARG  54  -2.404  12.703  -3.316
  413    HG2  ARG  54           2HG      ARG  54  -1.397  14.270  -4.861
  414    HG3  ARG  54           1HG      ARG  54  -0.424  12.802  -4.746
  415    HD2  ARG  54           2HD      ARG  54  -1.544  11.979  -6.812
  416    HD3  ARG  54           1HD      ARG  54  -2.343  13.543  -6.948
  417    HE   ARG  54           HE       ARG  54   0.366  14.068  -6.752
  418   HH11  ARG  54          1HH1      ARG  54  -1.813  12.422  -8.955
  419   HH12  ARG  54          2HH1      ARG  54  -0.776  12.631 -10.341
  420   HH21  ARG  54          1HH2      ARG  54   1.723  14.360  -8.569
  421   HH22  ARG  54          2HH2      ARG  54   1.223  13.756 -10.122
  422    H    LEU  55           H        LEU  55  -1.970  10.328  -2.253
  423    HA   LEU  55           HA       LEU  55   0.776  10.103  -2.198
  424    HB2  LEU  55           2HB      LEU  55  -0.515  10.057  -0.190
  425    HB3  LEU  55           1HB      LEU  55  -1.380   8.624  -0.699
  426    HG   LEU  55           HG       LEU  55   0.800   7.370  -0.524
  427   HD11  LEU  55          1HD1      LEU  55   2.537   8.351   0.882
  428   HD12  LEU  55          2HD1      LEU  55   1.653   9.877   0.916
  429   HD13  LEU  55          3HD1      LEU  55   2.316   9.275  -0.604
  430   HD21  LEU  55          3HD2      LEU  55  -0.377   8.649   1.938
  431   HD22  LEU  55          1HD2      LEU  55   0.633   7.200   1.926
  432   HD23  LEU  55          2HD2      LEU  55  -0.945   7.185   1.134
  433    H    CYS  56           H        CYS  56  -1.619   7.729  -3.211
  434    HA   CYS  56           HA       CYS  56   0.225   5.584  -3.430
  435    HB2  CYS  56           2HB      CYS  56  -2.573   5.996  -4.435
  436    HB3  CYS  56           1HB      CYS  56  -1.663   4.522  -4.760
  437    H    TYR  57           H        TYR  57  -0.426   8.242  -5.496
  438    HA   TYR  57           HA       TYR  57   0.500   6.978  -7.894
  439    HB2  TYR  57           2HB      TYR  57   0.194   9.868  -7.091
  440    HB3  TYR  57           1HB      TYR  57   0.896   9.400  -8.636
  441    HD1  TYR  57           2HD      TYR  57  -2.165   9.139  -6.567
  442    HD2  TYR  57           1HD      TYR  57  -0.488   8.822 -10.459
  443    HE1  TYR  57           2HE      TYR  57  -4.423   8.971  -7.514
  444    HE2  TYR  57           1HE      TYR  57  -2.745   8.650 -11.422
  445    HH   TYR  57           HH       TYR  57  -5.054   7.921 -10.620
  446    H    TYR  58           H        TYR  58   1.950   8.390  -5.098
  447    HA   TYR  58           HA       TYR  58   4.627   8.282  -6.204
  448    HB2  TYR  58           2HB      TYR  58   3.612   8.752  -3.392
  449    HB3  TYR  58           1HB      TYR  58   5.318   8.719  -3.822
  450    HD1  TYR  58           2HD      TYR  58   2.153  10.585  -4.229
  451    HD2  TYR  58           1HD      TYR  58   6.361  10.591  -4.863
  452    HE1  TYR  58           2HE      TYR  58   2.069  12.989  -4.740
  453    HE2  TYR  58           1HE      TYR  58   6.287  12.994  -5.368
  454    HH   TYR  58           HH       TYR  58   3.597  14.941  -4.698
  455    H    LEU  59           H        LEU  59   2.645   6.501  -3.863
  456    HA   LEU  59           HA       LEU  59   4.551   4.571  -3.141
  457    HB2  LEU  59           2HB      LEU  59   1.537   4.396  -3.153
  458    HB3  LEU  59           1HB      LEU  59   2.593   3.228  -2.385
  459    HG   LEU  59           HG       LEU  59   2.480   6.147  -1.610
  460   HD11  LEU  59          1HD1      LEU  59   1.135   3.760  -0.354
  461   HD12  LEU  59          2HD1      LEU  59   0.337   5.111  -1.159
  462   HD13  LEU  59          3HD1      LEU  59   1.214   5.376   0.349
  463   HD21  LEU  59          3HD2      LEU  59   3.619   5.359   0.424
  464   HD22  LEU  59          1HD2      LEU  59   4.579   5.068  -1.028
  465   HD23  LEU  59          2HD2      LEU  59   3.706   3.738  -0.267
  466    H    GLY  60           H        GLY  60   2.518   4.813  -5.947
  467    HA2  GLY  60           2HA      GLY  60   3.026   3.704  -7.967
  468    HA3  GLY  60           1HA      GLY  60   3.890   2.479  -7.052
  469    H    ALA  61           H        ALA  61   0.950   3.148  -5.609
  470    HA   ALA  61           HA       ALA  61  -0.105   0.599  -6.541
  471    HB1  ALA  61           1HB      ALA  61  -1.675   0.786  -4.686
  472    HB2  ALA  61           2HB      ALA  61  -1.079   2.410  -4.335
  473    HB3  ALA  61           3HB      ALA  61  -0.015   1.017  -4.136
  474    H    THR  62           H        THR  62  -0.294   1.985  -8.637
  475    HA   THR  62           HA       THR  62  -3.077   2.312  -9.117
  476    HB   THR  62           HB       THR  62  -2.797   4.504  -8.154
  477    HG1  THR  62           1HG      THR  62  -3.940   4.292 -10.252
  478   HG21  THR  62          3HG2      THR  62  -0.375   4.703  -8.306
  479   HG22  THR  62          1HG2      THR  62  -1.160   6.121  -9.000
  480   HG23  THR  62          2HG2      THR  62  -0.486   4.880 -10.057
  481    H    LYS  63           H        LYS  63  -3.535   2.380 -11.345
  482    HA   LYS  63           HA       LYS  63  -1.360   1.287 -12.934
  483    HB2  LYS  63           2HB      LYS  63  -4.316   1.556 -13.516
  484    HB3  LYS  63           1HB      LYS  63  -3.154   0.722 -14.542
  485    HG2  LYS  63           2HG      LYS  63  -2.715  -0.892 -12.809
  486    HG3  LYS  63           1HG      LYS  63  -3.756  -0.019 -11.687
  487    HD2  LYS  63           2HD      LYS  63  -4.908  -1.958 -12.584
  488    HD3  LYS  63           1HD      LYS  63  -5.680  -0.475 -13.141
  489    HE2  LYS  63           2HE      LYS  63  -4.709  -0.683 -15.300
  490    HE3  LYS  63           1HE      LYS  63  -3.641  -1.979 -14.763
  491    HZ1  LYS  63           3HZ      LYS  63  -5.407  -3.474 -14.637
  492    HZ2  LYS  63           1HZ      LYS  63  -5.689  -2.633 -16.076
  493    HZ3  LYS  63           2HZ      LYS  63  -6.587  -2.263 -14.686
  494    H    ASP  64           H        ASP  64  -1.654   4.159 -12.195
  495    HA   ASP  64           HA       ASP  64  -1.272   5.219 -14.911
  496    HB2  ASP  64           2HB      ASP  64  -2.466   6.620 -12.506
  497    HB3  ASP  64           1HB      ASP  64  -1.991   7.445 -13.987
  498    H    ALA  65           H        ALA  65   0.358   4.051 -12.579
  499    HA   ALA  65           HA       ALA  65   2.542   5.977 -12.798
  500    HB1  ALA  65           1HB      ALA  65   1.476   6.483 -10.658
  501    HB2  ALA  65           2HB      ALA  65   3.071   5.771 -10.413
  502    HB3  ALA  65           3HB      ALA  65   1.622   4.793 -10.177
  503    H    ALA  66           H        ALA  66   4.492   4.772 -11.464
  504    HA   ALA  66           HA       ALA  66   5.021   2.458 -13.052
  505    HB1  ALA  66           1HB      ALA  66   6.619   3.623 -10.777
  506    HB2  ALA  66           2HB      ALA  66   6.785   4.048 -12.481
  507    HB3  ALA  66           3HB      ALA  66   7.185   2.420 -11.935
  508    H    THR  67           H        THR  67   3.459   0.944 -12.459
  509    HA   THR  67           HA       THR  67   2.982   0.044  -9.836
  510    HB   THR  67           HB       THR  67   2.499  -2.124 -11.516
  511    HG1  THR  67           1HG      THR  67   1.360  -0.995 -13.269
  512   HG21  THR  67          3HG2      THR  67   0.146  -1.427 -11.332
  513   HG22  THR  67          1HG2      THR  67   0.664   0.158 -10.759
  514   HG23  THR  67          2HG2      THR  67   0.988  -1.279  -9.788
  515    H    LYS  68           H        LYS  68   5.587  -0.530 -11.989
  516    HA   LYS  68           HA       LYS  68   6.332  -3.117 -11.249
  517    HB2  LYS  68           2HB      LYS  68   8.571  -2.522 -12.076
  518    HB3  LYS  68           1HB      LYS  68   7.290  -2.075 -13.188
  519    HG2  LYS  68           2HG      LYS  68   7.434   0.222 -12.487
  520    HG3  LYS  68           1HG      LYS  68   8.655  -0.188 -11.284
  521    HD2  LYS  68           2HD      LYS  68   9.689   0.777 -13.273
  522    HD3  LYS  68           1HD      LYS  68  10.173  -0.907 -13.067
  523    HE2  LYS  68           2HE      LYS  68   9.687  -0.474 -15.394
  524    HE3  LYS  68           1HE      LYS  68   8.479  -1.570 -14.727
  525    HZ1  LYS  68           3HZ      LYS  68   8.122   1.354 -15.126
  526    HZ2  LYS  68           1HZ      LYS  68   6.961   0.290 -14.501
  527    HZ3  LYS  68           2HZ      LYS  68   7.468   0.135 -16.107
  528    H    ILE  69           H        ILE  69   6.597  -0.157  -9.499
  529    HA   ILE  69           HA       ILE  69   8.660  -1.151  -7.713
  530    HB   ILE  69           HB       ILE  69   8.582   0.924  -6.599
  531   HG12  ILE  69          2HG1      ILE  69   5.940   1.491  -7.975
  532   HG13  ILE  69          1HG1      ILE  69   6.123   1.027  -6.284
  533   HG21  ILE  69          1HG2      ILE  69   8.727   2.573  -8.402
  534   HG22  ILE  69          2HG2      ILE  69   7.948   1.428  -9.495
  535   HG23  ILE  69          3HG2      ILE  69   9.535   1.063  -8.819
  536   HD11  ILE  69          3HD1      ILE  69   5.778   3.415  -6.505
  537   HD12  ILE  69          1HD1      ILE  69   7.184   3.540  -7.560
  538   HD13  ILE  69          2HD1      ILE  69   7.388   3.078  -5.870
  539    H    LEU  70           H        LEU  70   5.342  -1.505  -8.058
  540    HA   LEU  70           HA       LEU  70   4.539  -1.217  -5.358
  541    HB2  LEU  70           2HB      LEU  70   3.063  -1.019  -7.390
  542    HB3  LEU  70           1HB      LEU  70   3.109  -2.768  -7.510
  543    HG   LEU  70           HG       LEU  70   2.060  -2.943  -5.290
  544   HD11  LEU  70          1HD1      LEU  70   2.897  -0.865  -4.333
  545   HD12  LEU  70          2HD1      LEU  70   1.138  -0.940  -4.231
  546   HD13  LEU  70          3HD1      LEU  70   1.909   0.064  -5.459
  547   HD21  LEU  70          3HD2      LEU  70   0.578  -1.198  -7.254
  548   HD22  LEU  70          1HD2      LEU  70  -0.159  -2.133  -5.952
  549   HD23  LEU  70          2HD2      LEU  70   0.660  -2.961  -7.276
  550    H    SER  71           H        SER  71   6.116  -3.690  -7.064
  551    HA   SER  71           HA       SER  71   5.354  -5.968  -5.623
  552    HB2  SER  71           2HB      SER  71   7.800  -6.674  -6.240
  553    HB3  SER  71           1HB      SER  71   6.618  -6.424  -7.525
  554    HG   SER  71           HG       SER  71   7.640  -4.665  -8.161
  555    H    GLU  72           H        GLU  72   7.460  -3.308  -4.853
  556    HA   GLU  72           HA       GLU  72   8.858  -4.421  -2.681
  557    HB2  GLU  72           2HB      GLU  72   8.107  -1.579  -3.354
  558    HB3  GLU  72           1HB      GLU  72   9.096  -1.997  -1.961
  559    HG2  GLU  72           2HG      GLU  72   9.767  -2.620  -4.826
  560    HG3  GLU  72           1HG      GLU  72  10.436  -1.291  -3.879
  561    H    VAL  73           H        VAL  73   5.647  -3.080  -2.950
  562    HA   VAL  73           HA       VAL  73   5.266  -3.088  -0.070
  563    HB   VAL  73           HB       VAL  73   3.281  -2.524  -2.284
  564   HG11  VAL  73          1HG1      VAL  73   3.093  -2.037   0.691
  565   HG12  VAL  73          2HG1      VAL  73   2.181  -3.236  -0.226
  566   HG13  VAL  73          3HG1      VAL  73   1.914  -1.515  -0.512
  567   HG21  VAL  73          3HG2      VAL  73   5.095  -0.909  -2.267
  568   HG22  VAL  73          1HG2      VAL  73   4.860  -0.637  -0.540
  569   HG23  VAL  73          2HG2      VAL  73   3.604  -0.168  -1.685
  570    H    THR  74           H        THR  74   3.820  -4.697  -2.879
  571    HA   THR  74           HA       THR  74   1.914  -6.240  -1.589
  572    HB   THR  74           HB       THR  74   2.214  -7.785  -3.643
  573    HG1  THR  74           1HG      THR  74   3.706  -5.615  -4.676
  574   HG21  THR  74          3HG2      THR  74   1.160  -6.139  -5.122
  575   HG22  THR  74          1HG2      THR  74   1.649  -4.845  -4.028
  576   HG23  THR  74          2HG2      THR  74   0.490  -6.062  -3.492
  577    H    ARG  75           H        ARG  75   5.273  -7.194  -2.389
  578    HA   ARG  75           HA       ARG  75   4.877  -9.883  -1.612
  579    HB2  ARG  75           2HB      ARG  75   7.295  -8.248  -2.245
  580    HB3  ARG  75           1HB      ARG  75   7.503  -9.817  -1.480
  581    HG2  ARG  75           2HG      ARG  75   7.709 -10.046  -3.861
  582    HG3  ARG  75           1HG      ARG  75   6.232 -10.847  -3.327
  583    HD2  ARG  75           2HD      ARG  75   4.945  -8.848  -4.006
  584    HD3  ARG  75           1HD      ARG  75   6.434  -8.126  -4.613
  585    HE   ARG  75           HE       ARG  75   6.186 -10.607  -5.838
  586   HH11  ARG  75          1HH1      ARG  75   4.330  -7.623  -5.719
  587   HH12  ARG  75          2HH1      ARG  75   3.755  -7.783  -7.353
  588   HH21  ARG  75          1HH2      ARG  75   5.395 -10.815  -7.962
  589   HH22  ARG  75          2HH2      ARG  75   4.358  -9.585  -8.625
  590    HA   PRO  76           HA       PRO  76   6.952  -8.693   2.624
  591    HB2  PRO  76           2HB      PRO  76   6.294  -5.797   2.701
  592    HB3  PRO  76           1HB      PRO  76   7.724  -6.644   3.303
  593    HG2  PRO  76           2HG      PRO  76   7.873  -5.202   1.091
  594    HG3  PRO  76           1HG      PRO  76   8.693  -6.773   1.194
  595    HD2  PRO  76           2HD      PRO  76   6.106  -6.071  -0.152
  596    HD3  PRO  76           1HD      PRO  76   7.434  -7.099  -0.726
  597    H    MET  77           H        MET  77   4.135  -6.890   1.464
  598    HA   MET  77           HA       MET  77   2.690  -6.949   3.908
  599    HB2  MET  77           2HB      MET  77   1.838  -6.546   1.046
  600    HB3  MET  77           1HB      MET  77   0.686  -6.535   2.373
  601    HG2  MET  77           2HG      MET  77   3.049  -4.690   2.119
  602    HG3  MET  77           1HG      MET  77   1.391  -4.288   1.675
  603    HE1  MET  77           3HE      MET  77   1.830  -2.151   4.888
  604    HE2  MET  77           1HE      MET  77   1.311  -2.169   3.202
  605    HE3  MET  77           2HE      MET  77   3.007  -2.439   3.606
  606    H    SER  78           H        SER  78   3.443  -9.386   1.734
  607    HA   SER  78           HA       SER  78   1.040 -10.871   1.688
  608    HB2  SER  78           2HB      SER  78   2.740 -11.170  -0.015
  609    HB3  SER  78           1HB      SER  78   3.900 -11.722   1.193
  610    HG   SER  78           HG       SER  78   1.921 -13.307   1.544
  611    H    VAL  79           H        VAL  79   3.249 -10.423   4.236
  612    HA   VAL  79           HA       VAL  79   2.163 -12.803   5.556
  613    HB   VAL  79           HB       VAL  79   4.284 -13.579   4.851
  614   HG11  VAL  79          1HG1      VAL  79   5.485 -11.074   6.020
  615   HG12  VAL  79          2HG1      VAL  79   5.350 -11.475   4.307
  616   HG13  VAL  79          3HG1      VAL  79   6.395 -12.433   5.356
  617   HG21  VAL  79          3HG2      VAL  79   4.482 -12.747   7.743
  618   HG22  VAL  79          1HG2      VAL  79   5.451 -14.001   6.969
  619   HG23  VAL  79          2HG2      VAL  79   3.705 -14.204   7.121
  620    H    HIS  80           H        HIS  80   4.281 -10.003   6.288
  621    HA   HIS  80           HA       HIS  80   2.679  -8.937   8.340
  622    HB2  HIS  80           2HB      HIS  80   3.515 -11.255   9.274
  623    HB3  HIS  80           1HB      HIS  80   5.043 -10.414   9.487
  624    HD1  HIS  80           1HD      HIS  80   5.269  -8.917  11.517
  625    HD2  HIS  80           2HD      HIS  80   1.383 -10.277  10.908
  626    HE1  HIS  80           1HE      HIS  80   4.003  -8.316  13.606
  627    HE2  HIS  80           2HE      HIS  80   1.620  -9.002  13.147
  628    H    MET  81           H        MET  81   6.048  -9.405   9.051
  629    HA   MET  81           HA       MET  81   7.975  -8.449   8.428
  630    HB2  MET  81           2HB      MET  81   6.260  -7.754   6.089
  631    HB3  MET  81           1HB      MET  81   7.871  -7.052   6.213
  632    HG2  MET  81           2HG      MET  81   8.697  -9.412   6.601
  633    HG3  MET  81           1HG      MET  81   7.109  -9.941   6.055
  634    HE1  MET  81           3HE      MET  81  10.527  -8.344   5.094
  635    HE2  MET  81           1HE      MET  81   9.442  -6.980   4.820
  636    HE3  MET  81           2HE      MET  81  10.235  -7.763   3.454
  637    HA   PRO  82           HA       PRO  82   9.081  -4.544   9.968
  638    HB2  PRO  82           2HB      PRO  82  10.158  -3.348   7.652
  639    HB3  PRO  82           1HB      PRO  82  11.010  -4.262   8.898
  640    HG2  PRO  82           2HG      PRO  82   9.956  -5.161   6.272
  641    HG3  PRO  82           1HG      PRO  82  11.408  -5.684   7.148
  642    HD2  PRO  82           2HD      PRO  82   9.266  -7.226   7.058
  643    HD3  PRO  82           1HD      PRO  82  10.188  -7.078   8.559
  644    H    ALA  83           H        ALA  83   6.299  -4.454   8.314
  645    HA   ALA  83           HA       ALA  83   6.391  -2.860   6.225
  646    HB1  ALA  83           1HB      ALA  83   4.100  -2.824   8.155
  647    HB2  ALA  83           2HB      ALA  83   4.404  -4.055   6.926
  648    HB3  ALA  83           3HB      ALA  83   4.026  -2.398   6.443
  649    H    MET  84           H        MET  84   6.366  -1.297   9.443
  650    HA   MET  84           HA       MET  84   6.030   1.323   8.541
  651    HB2  MET  84           2HB      MET  84   7.697   1.935  10.387
  652    HB3  MET  84           1HB      MET  84   6.246   1.077  10.875
  653    HG2  MET  84           2HG      MET  84   7.829  -0.025  12.084
  654    HG3  MET  84           1HG      MET  84   7.757  -1.033  10.643
  655    HE1  MET  84           3HE      MET  84   9.838  -2.043   9.911
  656    HE2  MET  84           1HE      MET  84  10.094  -2.018  11.665
  657    HE3  MET  84           2HE      MET  84  11.413  -1.573  10.578
  658    H    LYS  85           H        LYS  85   8.846  -0.764   8.446
  659    HA   LYS  85           HA       LYS  85  10.640   1.138   7.331
  660    HB2  LYS  85           2HB      LYS  85  11.418  -0.798   8.596
  661    HB3  LYS  85           1HB      LYS  85  10.733  -1.882   7.395
  662    HG2  LYS  85           2HG      LYS  85  12.314  -1.129   5.746
  663    HG3  LYS  85           1HG      LYS  85  12.941   0.091   6.857
  664    HD2  LYS  85           2HD      LYS  85  13.073  -2.901   7.233
  665    HD3  LYS  85           1HD      LYS  85  14.414  -1.845   6.784
  666    HE2  LYS  85           2HE      LYS  85  12.861  -1.778   9.368
  667    HE3  LYS  85           1HE      LYS  85  14.506  -2.377   9.151
  668    HZ1  LYS  85           3HZ      LYS  85  14.561  -0.165  10.051
  669    HZ2  LYS  85           1HZ      LYS  85  13.599   0.438   8.787
  670    HZ3  LYS  85           2HZ      LYS  85  15.166  -0.126   8.471
  671    H    ILE  86           H        ILE  86   8.117  -0.733   6.009
  672    HA   ILE  86           HA       ILE  86   9.192  -1.165   3.432
  673    HB   ILE  86           HB       ILE  86   6.371  -1.142   4.477
  674   HG12  ILE  86          2HG1      ILE  86   8.110  -3.340   3.337
  675   HG13  ILE  86          1HG1      ILE  86   7.944  -2.998   5.053
  676   HG21  ILE  86          1HG2      ILE  86   7.228  -1.733   1.642
  677   HG22  ILE  86          2HG2      ILE  86   6.252  -0.361   2.164
  678   HG23  ILE  86          3HG2      ILE  86   5.617  -1.999   2.308
  679   HD11  ILE  86          3HD1      ILE  86   5.538  -3.514   4.885
  680   HD12  ILE  86          1HD1      ILE  86   6.569  -4.880   4.442
  681   HD13  ILE  86          2HD1      ILE  86   5.772  -3.925   3.186
  682    H    CYS  87           H        CYS  87   7.739   1.630   4.970
  683    HA   CYS  87           HA       CYS  87   7.560   3.045   2.457
  684    HB2  CYS  87           2HB      CYS  87   6.042   3.706   4.264
  685    HB3  CYS  87           1HB      CYS  87   7.419   4.119   5.281
  686    H    GLU  88           H        GLU  88   9.867   2.594   5.002
  687    HA   GLU  88           HA       GLU  88  11.725   4.597   4.234
  688    HB2  GLU  88           2HB      GLU  88  12.139   1.907   5.522
  689    HB3  GLU  88           1HB      GLU  88  13.368   3.163   5.438
  690    HG2  GLU  88           2HG      GLU  88  11.778   4.616   6.756
  691    HG3  GLU  88           1HG      GLU  88  10.798   3.168   6.999
  692    H    LYS  89           H        LYS  89  11.199   1.246   3.396
  693    HA   LYS  89           HA       LYS  89  13.305   0.759   1.645
  694    HB2  LYS  89           2HB      LYS  89  11.397  -0.765   2.602
  695    HB3  LYS  89           1HB      LYS  89  10.558  -0.307   1.126
  696    HG2  LYS  89           2HG      LYS  89  11.595  -2.295   0.585
  697    HG3  LYS  89           1HG      LYS  89  12.677  -1.079  -0.082
  698    HD2  LYS  89           2HD      LYS  89  14.038  -2.691   1.009
  699    HD3  LYS  89           1HD      LYS  89  14.013  -1.260   2.039
  700    HE2  LYS  89           2HE      LYS  89  12.316  -2.321   3.473
  701    HE3  LYS  89           1HE      LYS  89  12.330  -3.737   2.419
  702    HZ1  LYS  89           3HZ      LYS  89  13.697  -4.040   4.406
  703    HZ2  LYS  89           1HZ      LYS  89  14.674  -2.732   3.939
  704    HZ3  LYS  89           2HZ      LYS  89  14.619  -4.137   2.986
  705    H    LEU  90           H        LEU  90  10.055   2.014   1.036
  706    HA   LEU  90           HA       LEU  90  10.358   2.376  -1.739
  707    HB2  LEU  90           2HB      LEU  90   8.450   3.342   0.332
  708    HB3  LEU  90           1HB      LEU  90   8.436   4.113  -1.244
  709    HG   LEU  90           HG       LEU  90   8.086   1.151  -0.789
  710   HD11  LEU  90          1HD1      LEU  90   6.197   2.409   0.104
  711   HD12  LEU  90          2HD1      LEU  90   5.743   1.544  -1.365
  712   HD13  LEU  90          3HD1      LEU  90   6.047   3.280  -1.423
  713   HD21  LEU  90          3HD2      LEU  90   7.794   2.879  -3.241
  714   HD22  LEU  90          1HD2      LEU  90   7.412   1.158  -3.148
  715   HD23  LEU  90          2HD2      LEU  90   9.077   1.708  -2.938
  716    H    LYS  91           H        LYS  91  11.409   4.285   0.952
  717    HA   LYS  91           HA       LYS  91  11.470   6.754  -0.432
  718    HB2  LYS  91           2HB      LYS  91  12.917   5.865   2.061
  719    HB3  LYS  91           1HB      LYS  91  13.030   7.493   1.408
  720    HG2  LYS  91           2HG      LYS  91  10.473   7.527   1.575
  721    HG3  LYS  91           1HG      LYS  91  10.664   6.115   2.618
  722    HD2  LYS  91           2HD      LYS  91  10.577   8.041   4.026
  723    HD3  LYS  91           1HD      LYS  91  12.249   7.473   4.009
  724    HE2  LYS  91           2HE      LYS  91  12.809   9.166   2.337
  725    HE3  LYS  91           1HE      LYS  91  11.138   9.728   2.340
  726    HZ1  LYS  91           3HZ      LYS  91  12.242  11.194   3.739
  727    HZ2  LYS  91           1HZ      LYS  91  13.167   9.973   4.474
  728    HZ3  LYS  91           2HZ      LYS  91  11.514  10.107   4.819
  729    H    LYS  92           H        LYS  92  13.500   4.004  -0.614
  730    HA   LYS  92           HA       LYS  92  15.852   5.424  -1.447
  731    HB2  LYS  92           2HB      LYS  92  16.803   3.352  -1.981
  732    HB3  LYS  92           1HB      LYS  92  15.766   3.012  -0.604
  733    HG2  LYS  92           2HG      LYS  92  14.245   1.837  -1.867
  734    HG3  LYS  92           1HG      LYS  92  14.720   2.635  -3.371
  735    HD2  LYS  92           2HD      LYS  92  16.933   1.491  -3.162
  736    HD3  LYS  92           1HD      LYS  92  16.253   0.556  -1.827
  737    HE2  LYS  92           2HE      LYS  92  14.583  -0.395  -3.265
  738    HE3  LYS  92           1HE      LYS  92  15.070   0.652  -4.597
  739    HZ1  LYS  92           3HZ      LYS  92  17.223  -0.452  -4.621
  740    HZ2  LYS  92           1HZ      LYS  92  15.959  -1.556  -4.876
  741    HZ3  LYS  92           2HZ      LYS  92  16.726  -1.483  -3.363
  742    H    LEU  93           H        LEU  93  12.888   4.497  -2.886
  743    HA   LEU  93           HA       LEU  93  13.849   4.851  -5.603
  744    HB2  LEU  93           2HB      LEU  93  11.077   4.334  -4.519
  745    HB3  LEU  93           1HB      LEU  93  11.486   4.420  -6.223
  746    HG   LEU  93           HG       LEU  93  12.618   2.389  -4.301
  747   HD11  LEU  93          1HD1      LEU  93  10.433   2.103  -6.361
  748   HD12  LEU  93          2HD1      LEU  93  10.223   2.057  -4.611
  749   HD13  LEU  93          3HD1      LEU  93  11.144   0.791  -5.420
  750   HD21  LEU  93          3HD2      LEU  93  13.387   1.267  -6.330
  751   HD22  LEU  93          1HD2      LEU  93  14.083   2.880  -6.183
  752   HD23  LEU  93          2HD2      LEU  93  12.753   2.593  -7.306
  753    H    ASP  94           H        ASP  94  11.651   6.427  -3.314
  754    HA   ASP  94           HA       ASP  94  12.176   8.977  -4.647
  755    HB2  ASP  94           2HB      ASP  94   9.996   7.948  -5.505
  756    HB3  ASP  94           1HB      ASP  94   9.364   8.192  -3.880
  757    H    SER  95           H        SER  95  12.258  10.690  -3.231
  758    HA   SER  95           HA       SER  95  12.418   9.917  -0.442
  759    HB2  SER  95           2HB      SER  95  13.139  12.529  -1.786
  760    HB3  SER  95           1HB      SER  95  13.542  12.064  -0.130
  761    HG   SER  95           HG       SER  95  14.292  10.295  -2.154
  762    H    GLN  96           H        GLN  96  10.307  11.745  -2.496
  763    HA   GLN  96           HA       GLN  96   9.124  13.251  -0.310
  764    HB2  GLN  96           2HB      GLN  96   9.490  14.247  -2.564
  765    HB3  GLN  96           1HB      GLN  96   8.323  13.111  -3.223
  766    HG2  GLN  96           2HG      GLN  96   6.571  14.089  -1.850
  767    HG3  GLN  96           1HG      GLN  96   7.737  15.207  -1.143
  768   HE21  GLN  96          1HE2      GLN  96   5.311  15.766  -2.653
  769   HE22  GLN  96          2HE2      GLN  96   5.799  16.714  -4.011
  770    H    ILE  97           H        ILE  97   8.734  10.252  -1.742
  771    HA   ILE  97           HA       ILE  97   6.013   9.832  -1.954
  772    HB   ILE  97           HB       ILE  97   7.734   8.266  -2.755
  773   HG12  ILE  97          2HG1      ILE  97   5.844   6.909  -0.826
  774   HG13  ILE  97          1HG1      ILE  97   5.370   7.521  -2.406
  775   HG21  ILE  97          1HG2      ILE  97   8.763   6.671  -1.200
  776   HG22  ILE  97          2HG2      ILE  97   8.037   7.536   0.154
  777   HG23  ILE  97          3HG2      ILE  97   9.243   8.333  -0.855
  778   HD11  ILE  97          3HD1      ILE  97   5.783   5.115  -2.422
  779   HD12  ILE  97          1HD1      ILE  97   7.449   5.407  -1.918
  780   HD13  ILE  97          2HD1      ILE  97   6.885   5.987  -3.486
  781    H    CYS  98           H        CYS  98   7.877  10.094   0.976
  782    HA   CYS  98           HA       CYS  98   6.044   8.416   2.453
  783    HB2  CYS  98           2HB      CYS  98   7.534   8.598   4.295
  784    HB3  CYS  98           1HB      CYS  98   8.523   8.405   2.854
  785    H    GLU  99           H        GLU  99   6.730  11.882   2.170
  786    HA   GLU  99           HA       GLU  99   5.300  12.411   4.605
  787    HB2  GLU  99           2HB      GLU  99   5.712  14.844   4.001
  788    HB3  GLU  99           1HB      GLU  99   7.112  13.844   4.344
  789    HG2  GLU  99           2HG      GLU  99   7.614  13.659   2.000
  790    HG3  GLU  99           1HG      GLU  99   6.137  14.529   1.583
  791    H    LEU 100           H        LEU 100   4.713  14.552   1.886
  792    HA   LEU 100           HA       LEU 100   2.743  15.452   1.161
  793    HB2  LEU 100           2HB      LEU 100   1.898  12.562   1.370
  794    HB3  LEU 100           1HB      LEU 100   0.935  13.811   0.610
  795    HG   LEU 100           HG       LEU 100   3.666  12.915  -0.321
  796   HD11  LEU 100          1HD1      LEU 100   2.428  11.937  -2.199
  797   HD12  LEU 100          2HD1      LEU 100   0.908  12.374  -1.412
  798   HD13  LEU 100          3HD1      LEU 100   1.987  11.199  -0.658
  799   HD21  LEU 100          3HD2      LEU 100   1.661  14.812  -1.538
  800   HD22  LEU 100          1HD2      LEU 100   3.137  14.241  -2.317
  801   HD23  LEU 100          2HD2      LEU 100   3.237  15.244  -0.869
  802    H    LYS 101           H        LYS 101   3.151  15.818   3.834
  803    HA   LYS 101           HA       LYS 101   1.403  14.778   5.697
  804    HB2  LYS 101           2HB      LYS 101   2.551  17.568   5.525
  805    HB3  LYS 101           1HB      LYS 101   1.744  16.919   6.947
  806    HG2  LYS 101           2HG      LYS 101   4.264  15.860   5.688
  807    HG3  LYS 101           1HG      LYS 101   4.141  16.773   7.194
  808    HD2  LYS 101           2HD      LYS 101   2.760  14.974   8.148
  809    HD3  LYS 101           1HD      LYS 101   2.944  14.057   6.652
  810    HE2  LYS 101           2HE      LYS 101   4.509  13.227   8.269
  811    HE3  LYS 101           1HE      LYS 101   5.392  14.073   6.999
  812    HZ1  LYS 101           3HZ      LYS 101   5.576  15.995   8.444
  813    HZ2  LYS 101           1HZ      LYS 101   6.221  14.623   9.204
  814    HZ3  LYS 101           2HZ      LYS 101   4.695  15.205   9.659
  815    H    TYR 102           H        TYR 102  -0.683  15.112   6.299
  816    HA   TYR 102           HA       TYR 102  -2.503  16.114   4.402
  817    HB2  TYR 102           2HB      TYR 102  -2.993  15.659   7.352
  818    HB3  TYR 102           1HB      TYR 102  -4.221  15.778   6.102
  819    HD1  TYR 102           1HD      TYR 102  -4.170  13.977   4.248
  820    HD2  TYR 102           2HD      TYR 102  -2.136  13.594   7.963
  821    HE1  TYR 102           1HE      TYR 102  -4.125  11.534   3.968
  822    HE2  TYR 102           2HE      TYR 102  -2.077  11.153   7.689
  823    HH   TYR 102           HH       TYR 102  -2.825   9.604   4.765
  824    H    GLU 103           H        GLU 103  -1.998  17.301   7.698
  825    HA   GLU 103           HA       GLU 103  -2.692  20.019   6.769
  826    HB2  GLU 103           2HB      GLU 103  -3.180  18.707   9.458
  827    HB3  GLU 103           1HB      GLU 103  -3.577  20.375   9.058
  828    HG2  GLU 103           2HG      GLU 103  -5.320  19.774   7.674
  829    HG3  GLU 103           1HG      GLU 103  -4.682  18.153   7.403
  830    H    LYS 104           H        LYS 104  -0.216  19.582   6.360
  831    HA   LYS 104           HA       LYS 104   1.970  19.972   6.818
  832    HB2  LYS 104           2HB      LYS 104   0.658  21.923   8.291
  833    HB3  LYS 104           1HB      LYS 104   1.686  21.144   9.483
  834    HG2  LYS 104           2HG      LYS 104   2.605  22.378   6.890
  835    HG3  LYS 104           1HG      LYS 104   2.766  23.086   8.495
  836    HD2  LYS 104           2HD      LYS 104   4.795  22.141   8.514
  837    HD3  LYS 104           1HD      LYS 104   3.938  20.630   8.819
  838    HE2  LYS 104           2HE      LYS 104   3.874  20.186   6.407
  839    HE3  LYS 104           1HE      LYS 104   4.733  21.695   6.109
  840    HZ1  LYS 104           3HZ      LYS 104   6.284  19.897   6.053
  841    HZ2  LYS 104           1HZ      LYS 104   5.763  19.318   7.561
  842    HZ3  LYS 104           2HZ      LYS 104   6.581  20.798   7.460
  843    H    THR 105           H        THR 105   0.036  17.967   8.323
  844    HA   THR 105           HA       THR 105   2.122  16.412   9.520
  845    HB   THR 105           HB       THR 105   1.465  17.957  11.371
  846    HG1  THR 105           1HG      THR 105   0.471  15.731  12.513
  847   HG21  THR 105          3HG2      THR 105  -1.232  16.621  11.133
  848   HG22  THR 105          1HG2      THR 105  -0.872  18.311  10.777
  849   HG23  THR 105          2HG2      THR 105  -0.732  17.709  12.428
  Start of MODEL   11
    1    H1   GLN   1           1HT      GLN   1  -9.406   5.872  11.995
    2    H2   GLN   1           2HT      GLN   1  -8.395   4.544  11.701
    3    H3   GLN   1           3HT      GLN   1  -9.713   4.842  10.679
    4    HA   GLN   1           HA       GLN   1  -7.684   5.513   9.609
    5    HB2  GLN   1           2HB      GLN   1  -9.417   7.818  10.523
    6    HB3  GLN   1           1HB      GLN   1  -8.230   7.930   9.228
    7    HG2  GLN   1           2HG      GLN   1  -9.469   6.211   7.981
    8    HG3  GLN   1           1HG      GLN   1 -10.678   6.182   9.264
    9   HE21  GLN   1          1HE2      GLN   1  -9.065   9.092   8.227
   10   HE22  GLN   1          2HE2      GLN   1 -10.447   9.837   7.505
   11    H    GLU   2           H        GLU   2  -5.979   4.997  11.258
   12    HA   GLU   2           HA       GLU   2  -4.319   7.197  11.671
   13    HB2  GLU   2           2HB      GLU   2  -4.331   7.382  14.138
   14    HB3  GLU   2           1HB      GLU   2  -5.840   7.921  13.416
   15    HG2  GLU   2           2HG      GLU   2  -6.963   5.940  14.088
   16    HG3  GLU   2           1HG      GLU   2  -5.451   5.179  14.580
   17    H    ALA   3           H        ALA   3  -2.294   6.520  12.014
   18    HA   ALA   3           HA       ALA   3  -1.796   3.767  12.794
   19    HB1  ALA   3           1HB      ALA   3   0.122   6.022  12.185
   20    HB2  ALA   3           2HB      ALA   3  -0.417   4.788  11.046
   21    HB3  ALA   3           3HB      ALA   3   0.564   4.333  12.440
   22    H    GLY   4           H        GLY   4  -0.385   6.846  13.930
   23    HA2  GLY   4           2HA      GLY   4   0.120   7.600  16.040
   24    HA3  GLY   4           1HA      GLY   4  -1.344   6.772  16.547
   25    H    GLY   5           H        GLY   5  -1.182   5.024  17.802
   26    HA2  GLY   5           2HA      GLY   5   1.295   4.205  18.903
   27    HA3  GLY   5           1HA      GLY   5  -0.239   3.362  19.082
   28    H    ARG   6           H        ARG   6  -0.455   3.229  16.098
   29    HA   ARG   6           HA       ARG   6   1.108   0.816  15.713
   30    HB2  ARG   6           2HB      ARG   6  -0.984   2.221  14.048
   31    HB3  ARG   6           1HB      ARG   6  -0.124   0.791  13.493
   32    HG2  ARG   6           2HG      ARG   6  -1.032  -0.526  15.271
   33    HG3  ARG   6           1HG      ARG   6  -1.748   0.901  16.022
   34    HD2  ARG   6           2HD      ARG   6  -2.471  -0.065  13.262
   35    HD3  ARG   6           1HD      ARG   6  -3.336  -0.554  14.719
   36    HE   ARG   6           HE       ARG   6  -3.260   2.151  13.570
   37   HH11  ARG   6          1HH1      ARG   6  -4.633  -0.170  15.820
   38   HH12  ARG   6          2HH1      ARG   6  -5.954   0.872  16.273
   39   HH21  ARG   6          1HH2      ARG   6  -4.980   3.511  14.174
   40   HH22  ARG   6          2HH2      ARG   6  -6.130   2.974  15.367
   41    HA   PRO   7           HA       PRO   7   4.174   3.068  13.436
   42    HB2  PRO   7           2HB      PRO   7   5.846   0.923  13.168
   43    HB3  PRO   7           1HB      PRO   7   5.634   1.807  14.681
   44    HG2  PRO   7           2HG      PRO   7   4.847  -0.899  14.059
   45    HG3  PRO   7           1HG      PRO   7   4.723  -0.043  15.604
   46    HD2  PRO   7           2HD      PRO   7   2.667  -0.473  13.522
   47    HD3  PRO   7           1HD      PRO   7   2.467  -0.125  15.244
   48    H    GLY   8           H        GLY   8   3.483   3.601  11.372
   49    HA2  GLY   8           2HA      GLY   8   3.054   1.425   9.489
   50    HA3  GLY   8           1HA      GLY   8   2.711   3.126   9.202
   51    H    ALA   9           H        ALA   9   5.325   3.973  10.178
   52    HA   ALA   9           HA       ALA   9   7.349   2.855   8.514
   53    HB1  ALA   9           1HB      ALA   9   6.163   5.484   7.623
   54    HB2  ALA   9           2HB      ALA   9   6.031   3.951   6.762
   55    HB3  ALA   9           3HB      ALA   9   7.606   4.720   6.958
   56    H    ASP  10           H        ASP  10   6.793   6.270   9.097
   57    HA   ASP  10           HA       ASP  10   7.976   6.483  11.626
   58    HB2  ASP  10           2HB      ASP  10  10.056   5.857  10.434
   59    HB3  ASP  10           1HB      ASP  10   9.837   7.231   9.354
   60    H    CYS  11           H        CYS  11   7.698   8.079   8.479
   61    HA   CYS  11           HA       CYS  11   7.502  10.710   9.461
   62    HB2  CYS  11           2HB      CYS  11   6.507  11.149   7.158
   63    HB3  CYS  11           1HB      CYS  11   8.123  10.445   7.208
   64    H    GLU  12           H        GLU  12   4.784   9.496   7.540
   65    HA   GLU  12           HA       GLU  12   2.875   9.495   9.626
   66    HB2  GLU  12           2HB      GLU  12   3.323  11.880   9.745
   67    HB3  GLU  12           1HB      GLU  12   3.102  12.052   8.012
   68    HG2  GLU  12           2HG      GLU  12   0.723  11.355   8.333
   69    HG3  GLU  12           1HG      GLU  12   1.002  11.444  10.073
   70    H    VAL  13           H        VAL  13   2.473  11.021   6.405
   71    HA   VAL  13           HA       VAL  13   0.052   9.724   5.942
   72    HB   VAL  13           HB       VAL  13   1.913  10.747   3.795
   73   HG11  VAL  13          1HG1      VAL  13   0.068   9.402   2.936
   74   HG12  VAL  13          2HG1      VAL  13  -0.147  11.103   2.522
   75   HG13  VAL  13          3HG1      VAL  13  -1.082  10.389   3.837
   76   HG21  VAL  13          3HG2      VAL  13   1.551  12.440   5.502
   77   HG22  VAL  13          1HG2      VAL  13  -0.192  12.201   5.385
   78   HG23  VAL  13          2HG2      VAL  13   0.701  12.861   4.014
   79    H    CYS  14           H        CYS  14   3.283   8.869   4.752
   80    HA   CYS  14           HA       CYS  14   2.478   6.592   3.313
   81    HB2  CYS  14           2HB      CYS  14   4.650   7.641   2.961
   82    HB3  CYS  14           1HB      CYS  14   5.139   7.227   4.599
   83    H    LYS  15           H        LYS  15   3.275   7.076   6.717
   84    HA   LYS  15           HA       LYS  15   3.443   4.288   7.306
   85    HB2  LYS  15           2HB      LYS  15   3.814   4.870   9.531
   86    HB3  LYS  15           1HB      LYS  15   4.385   6.306   8.701
   87    HG2  LYS  15           2HG      LYS  15   2.493   7.547   9.307
   88    HG3  LYS  15           1HG      LYS  15   1.586   6.107   9.754
   89    HD2  LYS  15           2HD      LYS  15   2.275   7.300  11.738
   90    HD3  LYS  15           1HD      LYS  15   3.119   5.755  11.648
   91    HE2  LYS  15           2HE      LYS  15   5.130   6.796  10.948
   92    HE3  LYS  15           1HE      LYS  15   4.313   8.337  10.674
   93    HZ1  LYS  15           3HZ      LYS  15   3.930   8.543  13.034
   94    HZ2  LYS  15           1HZ      LYS  15   5.585   8.322  12.747
   95    HZ3  LYS  15           2HZ      LYS  15   4.645   7.035  13.327
   96    H    GLU  16           H        GLU  16   0.964   6.738   7.431
   97    HA   GLU  16           HA       GLU  16  -1.049   5.341   8.751
   98    HB2  GLU  16           2HB      GLU  16  -1.167   7.461   6.604
   99    HB3  GLU  16           1HB      GLU  16  -2.596   6.853   7.427
  100    HG2  GLU  16           2HG      GLU  16  -0.257   8.194   8.766
  101    HG3  GLU  16           1HG      GLU  16  -1.793   8.966   8.368
  102    H    PHE  17           H        PHE  17  -0.347   5.598   5.286
  103    HA   PHE  17           HA       PHE  17  -2.513   4.039   4.435
  104    HB2  PHE  17           2HB      PHE  17  -1.270   5.546   2.942
  105    HB3  PHE  17           1HB      PHE  17   0.141   4.499   3.053
  106    HD1  PHE  17           1HD      PHE  17   0.140   2.298   1.980
  107    HD2  PHE  17           2HD      PHE  17  -3.132   4.984   1.551
  108    HE1  PHE  17           1HE      PHE  17  -0.678   0.988   0.071
  109    HE2  PHE  17           2HE      PHE  17  -3.957   3.675  -0.363
  110    HZ   PHE  17           HZ       PHE  17  -2.727   1.672  -1.099
  111    H    LEU  18           H        LEU  18   0.936   3.090   4.807
  112    HA   LEU  18           HA       LEU  18   0.562   0.458   3.923
  113    HB2  LEU  18           2HB      LEU  18   2.670   1.633   5.731
  114    HB3  LEU  18           1HB      LEU  18   2.709  -0.022   5.162
  115    HG   LEU  18           HG       LEU  18   2.699   2.368   3.323
  116   HD11  LEU  18          1HD1      LEU  18   5.015   0.703   4.300
  117   HD12  LEU  18          2HD1      LEU  18   4.700   2.389   4.715
  118   HD13  LEU  18          3HD1      LEU  18   5.091   1.947   3.052
  119   HD21  LEU  18          3HD2      LEU  18   3.375  -0.536   2.857
  120   HD22  LEU  18          1HD2      LEU  18   3.434   0.753   1.656
  121   HD23  LEU  18          2HD2      LEU  18   1.886   0.263   2.348
  122    H    ASN  19           H        ASN  19   0.435   1.815   7.188
  123    HA   ASN  19           HA       ASN  19   0.186  -0.762   8.408
  124    HB2  ASN  19           2HB      ASN  19   1.142   1.286   9.533
  125    HB3  ASN  19           1HB      ASN  19  -0.507   1.894   9.662
  126   HD21  ASN  19          1HD2      ASN  19   1.731  -0.568  10.687
  127   HD22  ASN  19          2HD2      ASN  19   0.832  -1.084  12.076
  128    H    ARG  20           H        ARG  20  -2.083   1.895   7.704
  129    HA   ARG  20           HA       ARG  20  -4.439   0.776   8.650
  130    HB2  ARG  20           2HB      ARG  20  -3.881   3.048   7.376
  131    HB3  ARG  20           1HB      ARG  20  -4.464   2.134   5.994
  132    HG2  ARG  20           2HG      ARG  20  -6.377   3.166   6.692
  133    HG3  ARG  20           1HG      ARG  20  -6.492   1.629   7.556
  134    HD2  ARG  20           2HD      ARG  20  -6.996   3.536   9.016
  135    HD3  ARG  20           1HD      ARG  20  -5.564   2.656   9.549
  136    HE   ARG  20           HE       ARG  20  -4.309   4.528   9.171
  137   HH11  ARG  20          1HH1      ARG  20  -7.305   4.867   7.365
  138   HH12  ARG  20          2HH1      ARG  20  -7.020   6.543   6.984
  139   HH21  ARG  20          1HH2      ARG  20  -3.976   6.733   8.731
  140   HH22  ARG  20          2HH2      ARG  20  -5.143   7.602   7.766
  141    H    PHE  21           H        PHE  21  -2.952   0.474   5.457
  142    HA   PHE  21           HA       PHE  21  -4.886  -1.161   4.277
  143    HB2  PHE  21           2HB      PHE  21  -3.121   0.103   3.077
  144    HB3  PHE  21           1HB      PHE  21  -1.922  -1.028   3.689
  145    HD1  PHE  21           1HD      PHE  21  -5.276  -1.413   2.108
  146    HD2  PHE  21           2HD      PHE  21  -1.139  -2.366   2.038
  147    HE1  PHE  21           1HE      PHE  21  -5.641  -2.837   0.139
  148    HE2  PHE  21           2HE      PHE  21  -1.493  -3.797   0.073
  149    HZ   PHE  21           HZ       PHE  21  -3.746  -4.030  -0.881
  150    H    TYR  22           H        TYR  22  -1.928  -1.963   6.035
  151    HA   TYR  22           HA       TYR  22  -1.821  -4.702   5.723
  152    HB2  TYR  22           2HB      TYR  22  -0.714  -2.738   7.486
  153    HB3  TYR  22           1HB      TYR  22  -1.215  -4.128   8.434
  154    HD1  TYR  22           1HD      TYR  22  -0.295  -6.394   7.863
  155    HD2  TYR  22           2HD      TYR  22   1.223  -2.807   6.162
  156    HE1  TYR  22           1HE      TYR  22   1.776  -7.568   7.250
  157    HE2  TYR  22           2HE      TYR  22   3.286  -3.968   5.542
  158    HH   TYR  22           HH       TYR  22   3.616  -7.376   5.687
  159    H    LYS  23           H        LYS  23  -3.441  -2.924   8.340
  160    HA   LYS  23           HA       LYS  23  -4.469  -5.349   9.455
  161    HB2  LYS  23           2HB      LYS  23  -5.657  -3.767  11.046
  162    HB3  LYS  23           1HB      LYS  23  -3.905  -3.729  11.044
  163    HG2  LYS  23           2HG      LYS  23  -4.441  -1.501  11.137
  164    HG3  LYS  23           1HG      LYS  23  -4.175  -1.744   9.413
  165    HD2  LYS  23           2HD      LYS  23  -6.134  -0.487   9.494
  166    HD3  LYS  23           1HD      LYS  23  -6.719  -2.137   9.293
  167    HE2  LYS  23           2HE      LYS  23  -6.468  -0.780  11.969
  168    HE3  LYS  23           1HE      LYS  23  -7.935  -0.734  10.998
  169    HZ1  LYS  23           3HZ      LYS  23  -8.003  -2.465  12.687
  170    HZ2  LYS  23           1HZ      LYS  23  -6.639  -3.203  12.016
  171    HZ3  LYS  23           2HZ      LYS  23  -8.081  -3.134  11.129
  172    H    SER  24           H        SER  24  -5.726  -2.860   7.362
  173    HA   SER  24           HA       SER  24  -8.471  -3.534   7.673
  174    HB2  SER  24           2HB      SER  24  -7.441  -1.399   6.639
  175    HB3  SER  24           1HB      SER  24  -7.312  -2.347   5.158
  176    HG   SER  24           HG       SER  24  -9.760  -2.299   6.529
  177    H    LEU  25           H        LEU  25  -5.924  -4.638   5.514
  178    HA   LEU  25           HA       LEU  25  -7.544  -6.334   3.917
  179    HB2  LEU  25           2HB      LEU  25  -4.751  -5.700   4.227
  180    HB3  LEU  25           1HB      LEU  25  -4.969  -7.434   4.058
  181    HG   LEU  25           HG       LEU  25  -6.025  -7.201   1.950
  182   HD11  LEU  25          1HD1      LEU  25  -6.579  -5.038   0.962
  183   HD12  LEU  25          2HD1      LEU  25  -6.053  -4.227   2.437
  184   HD13  LEU  25          3HD1      LEU  25  -7.452  -5.305   2.474
  185   HD21  LEU  25          3HD2      LEU  25  -3.601  -7.018   1.908
  186   HD22  LEU  25          1HD2      LEU  25  -3.718  -5.268   2.098
  187   HD23  LEU  25          2HD2      LEU  25  -4.328  -6.040   0.634
  188    H    ILE  26           H        ILE  26  -5.615  -6.893   6.854
  189    HA   ILE  26           HA       ILE  26  -6.263  -9.622   7.136
  190    HB   ILE  26           HB       ILE  26  -5.661  -7.636   9.339
  191   HG12  ILE  26          2HG1      ILE  26  -3.866  -7.683   7.682
  192   HG13  ILE  26          1HG1      ILE  26  -3.341  -8.467   9.168
  193   HG21  ILE  26          1HG2      ILE  26  -6.667  -9.680  10.190
  194   HG22  ILE  26          2HG2      ILE  26  -4.961  -9.602  10.629
  195   HG23  ILE  26          3HG2      ILE  26  -5.485 -10.648   9.309
  196   HD11  ILE  26          3HD1      ILE  26  -3.724 -10.650   8.146
  197   HD12  ILE  26          1HD1      ILE  26  -2.585  -9.682   7.209
  198   HD13  ILE  26          2HD1      ILE  26  -4.252  -9.862   6.661
  199    H    ASP  27           H        ASP  27  -7.816  -6.677   8.377
  200    HA   ASP  27           HA       ASP  27  -9.886  -7.811   9.851
  201    HB2  ASP  27           2HB      ASP  27  -9.705  -5.263   8.262
  202    HB3  ASP  27           1HB      ASP  27 -11.201  -5.715   9.060
  203    H    ARG  28           H        ARG  28  -9.940  -6.776   6.465
  204    HA   ARG  28           HA       ARG  28 -12.529  -7.755   5.948
  205    HB2  ARG  28           2HB      ARG  28 -10.285  -6.987   4.106
  206    HB3  ARG  28           1HB      ARG  28 -11.876  -7.467   3.528
  207    HG2  ARG  28           2HG      ARG  28 -12.706  -5.586   5.123
  208    HG3  ARG  28           1HG      ARG  28 -11.042  -5.013   4.997
  209    HD2  ARG  28           2HD      ARG  28 -12.871  -5.561   2.666
  210    HD3  ARG  28           1HD      ARG  28 -12.562  -3.966   3.349
  211    HE   ARG  28           HE       ARG  28 -10.564  -5.636   1.961
  212   HH11  ARG  28          1HH1      ARG  28 -11.683  -2.506   3.070
  213   HH12  ARG  28          2HH1      ARG  28 -10.667  -1.618   1.972
  214   HH21  ARG  28          1HH2      ARG  28  -9.246  -4.466   0.487
  215   HH22  ARG  28          2HH2      ARG  28  -9.282  -2.721   0.524
  216    H    GLY  29           H        GLY  29  -9.535  -9.379   6.156
  217    HA2  GLY  29           2HA      GLY  29  -9.176 -11.676   6.110
  218    HA3  GLY  29           1HA      GLY  29 -10.814 -11.892   5.503
  219    H    VAL  30           H        VAL  30  -8.444  -9.758   4.120
  220    HA   VAL  30           HA       VAL  30  -8.255 -11.467   1.746
  221    HB   VAL  30           HB       VAL  30  -9.843  -9.971   0.962
  222   HG11  VAL  30          1HG1      VAL  30  -9.993  -8.617   2.975
  223   HG12  VAL  30          2HG1      VAL  30  -9.941  -7.594   1.540
  224   HG13  VAL  30          3HG1      VAL  30  -8.502  -7.783   2.541
  225   HG21  VAL  30          3HG2      VAL  30  -7.827  -9.817  -0.457
  226   HG22  VAL  30          1HG2      VAL  30  -7.327  -8.402   0.479
  227   HG23  VAL  30          2HG2      VAL  30  -8.810  -8.348  -0.480
  228    H    ASN  31           H        ASN  31  -6.129 -12.029   1.976
  229    HA   ASN  31           HA       ASN  31  -4.137 -10.096   1.331
  230    HB2  ASN  31           2HB      ASN  31  -4.611  -9.793   3.834
  231    HB3  ASN  31           1HB      ASN  31  -3.852 -11.360   4.055
  232   HD21  ASN  31          1HD2      ASN  31  -2.792  -8.988   1.659
  233   HD22  ASN  31          2HD2      ASN  31  -1.288  -8.648   2.419
  234    H    PHE  32           H        PHE  32  -1.861 -11.350   2.032
  235    HA   PHE  32           HA       PHE  32  -0.465 -13.110   1.792
  236    HB2  PHE  32           2HB      PHE  32  -2.279 -14.335   3.100
  237    HB3  PHE  32           1HB      PHE  32  -2.840 -14.951   1.550
  238    HD1  PHE  32           2HD      PHE  32  -0.055 -14.948   3.951
  239    HD2  PHE  32           1HD      PHE  32  -1.685 -16.704   0.434
  240    HE1  PHE  32           2HE      PHE  32   1.585 -16.774   4.110
  241    HE2  PHE  32           1HE      PHE  32  -0.049 -18.536   0.587
  242    HZ   PHE  32           HZ       PHE  32   1.589 -18.573   2.425
  243    H    SER  33           H        SER  33  -3.304 -13.466  -0.317
  244    HA   SER  33           HA       SER  33  -1.913 -14.592  -2.505
  245    HB2  SER  33           2HB      SER  33  -4.416 -12.916  -2.698
  246    HB3  SER  33           1HB      SER  33  -3.931 -14.273  -3.717
  247    HG   SER  33           HG       SER  33  -5.577 -14.731  -2.094
  248    H    LEU  34           H        LEU  34  -0.401 -13.639  -3.661
  249    HA   LEU  34           HA       LEU  34   0.341 -10.961  -3.479
  250    HB2  LEU  34           2HB      LEU  34   1.015 -13.169  -5.375
  251    HB3  LEU  34           1HB      LEU  34   1.574 -11.542  -5.711
  252    HG   LEU  34           HG       LEU  34   3.342 -12.696  -4.624
  253   HD11  LEU  34          1HD1      LEU  34   3.611 -11.385  -2.566
  254   HD12  LEU  34          2HD1      LEU  34   1.938 -10.859  -2.703
  255   HD13  LEU  34          3HD1      LEU  34   3.110 -10.412  -3.945
  256   HD21  LEU  34          3HD2      LEU  34   3.087 -13.653  -2.361
  257   HD22  LEU  34          1HD2      LEU  34   2.168 -14.521  -3.596
  258   HD23  LEU  34          2HD2      LEU  34   1.343 -13.418  -2.492
  259    H    ASP  35           H        ASP  35  -1.507 -12.626  -5.989
  260    HA   ASP  35           HA       ASP  35  -1.731 -10.422  -7.736
  261    HB2  ASP  35           2HB      ASP  35  -2.177 -12.748  -8.417
  262    HB3  ASP  35           1HB      ASP  35  -3.600 -12.777  -7.383
  263    H    THR  36           H        THR  36  -3.427 -11.330  -4.869
  264    HA   THR  36           HA       THR  36  -5.686  -9.622  -5.330
  265    HB   THR  36           HB       THR  36  -4.780 -11.135  -2.876
  266    HG1  THR  36           1HG      THR  36  -6.284 -11.762  -5.120
  267   HG21  THR  36          3HG2      THR  36  -7.359  -9.656  -3.380
  268   HG22  THR  36          1HG2      THR  36  -6.139  -9.275  -2.162
  269   HG23  THR  36          2HG2      THR  36  -7.079 -10.763  -2.036
  270    H    ILE  37           H        ILE  37  -2.833  -9.535  -3.220
  271    HA   ILE  37           HA       ILE  37  -3.443  -7.105  -1.945
  272    HB   ILE  37           HB       ILE  37  -0.651  -8.056  -2.617
  273   HG12  ILE  37          2HG1      ILE  37  -2.314  -8.774  -0.192
  274   HG13  ILE  37          1HG1      ILE  37  -2.032  -9.853  -1.554
  275   HG21  ILE  37          1HG2      ILE  37  -0.783  -5.788  -1.730
  276   HG22  ILE  37          2HG2      ILE  37  -0.045  -6.874  -0.552
  277   HG23  ILE  37          3HG2      ILE  37  -1.722  -6.367  -0.355
  278   HD11  ILE  37          3HD1      ILE  37  -0.564 -10.377   0.300
  279   HD12  ILE  37          1HD1      ILE  37   0.076  -8.734   0.276
  280   HD13  ILE  37          2HD1      ILE  37   0.361  -9.811  -1.091
  281    H    GLU  38           H        GLU  38  -2.163  -7.870  -5.078
  282    HA   GLU  38           HA       GLU  38  -1.179  -5.349  -5.788
  283    HB2  GLU  38           2HB      GLU  38  -0.649  -7.390  -7.033
  284    HB3  GLU  38           1HB      GLU  38  -2.323  -7.517  -7.544
  285    HG2  GLU  38           2HG      GLU  38  -1.012  -4.979  -8.220
  286    HG3  GLU  38           1HG      GLU  38  -0.340  -6.406  -9.007
  287    H    LYS  39           H        LYS  39  -4.391  -6.774  -6.049
  288    HA   LYS  39           HA       LYS  39  -5.500  -4.548  -7.477
  289    HB2  LYS  39           2HB      LYS  39  -7.071  -6.545  -5.847
  290    HB3  LYS  39           1HB      LYS  39  -7.619  -5.613  -7.230
  291    HG2  LYS  39           2HG      LYS  39  -5.852  -8.028  -7.174
  292    HG3  LYS  39           1HG      LYS  39  -7.368  -7.780  -8.039
  293    HD2  LYS  39           2HD      LYS  39  -4.680  -6.567  -8.649
  294    HD3  LYS  39           1HD      LYS  39  -5.588  -7.719  -9.628
  295    HE2  LYS  39           2HE      LYS  39  -7.264  -6.078 -10.111
  296    HE3  LYS  39           1HE      LYS  39  -6.544  -4.942  -8.964
  297    HZ1  LYS  39           3HZ      LYS  39  -5.397  -5.881 -11.536
  298    HZ2  LYS  39           1HZ      LYS  39  -4.511  -5.003 -10.385
  299    HZ3  LYS  39           2HZ      LYS  39  -5.864  -4.304 -11.133
  300    H    GLU  40           H        GLU  40  -5.480  -5.661  -4.170
  301    HA   GLU  40           HA       GLU  40  -7.301  -3.774  -3.146
  302    HB2  GLU  40           2HB      GLU  40  -5.237  -5.518  -1.813
  303    HB3  GLU  40           1HB      GLU  40  -6.396  -4.532  -0.928
  304    HG2  GLU  40           2HG      GLU  40  -7.175  -6.616  -2.946
  305    HG3  GLU  40           1HG      GLU  40  -7.043  -6.924  -1.209
  306    H    LEU  41           H        LEU  41  -3.796  -3.769  -3.484
  307    HA   LEU  41           HA       LEU  41  -3.232  -1.551  -1.867
  308    HB2  LEU  41           2HB      LEU  41  -1.573  -3.124  -2.946
  309    HB3  LEU  41           1HB      LEU  41  -1.835  -2.261  -4.449
  310    HG   LEU  41           HG       LEU  41  -0.958  -0.207  -3.437
  311   HD11  LEU  41          1HD1      LEU  41  -1.630  -0.603  -1.132
  312   HD12  LEU  41          2HD1      LEU  41   0.100  -0.274  -1.234
  313   HD13  LEU  41          3HD1      LEU  41  -0.473  -1.928  -1.011
  314   HD21  LEU  41          3HD2      LEU  41   1.376  -0.916  -3.228
  315   HD22  LEU  41          1HD2      LEU  41   0.578  -1.704  -4.588
  316   HD23  LEU  41          2HD2      LEU  41   0.850  -2.595  -3.091
  317    H    ILE  42           H        ILE  42  -4.559  -1.861  -5.039
  318    HA   ILE  42           HA       ILE  42  -4.537   0.981  -5.625
  319    HB   ILE  42           HB       ILE  42  -5.782  -1.426  -6.976
  320   HG12  ILE  42          2HG1      ILE  42  -3.525   0.385  -7.848
  321   HG13  ILE  42          1HG1      ILE  42  -3.326  -1.213  -7.132
  322   HG21  ILE  42          1HG2      ILE  42  -6.355   0.047  -8.841
  323   HG22  ILE  42          2HG2      ILE  42  -5.858   1.441  -7.881
  324   HG23  ILE  42          3HG2      ILE  42  -7.227   0.455  -7.364
  325   HD11  ILE  42          3HD1      ILE  42  -4.499  -2.202  -9.030
  326   HD12  ILE  42          1HD1      ILE  42  -3.077  -1.293  -9.542
  327   HD13  ILE  42          2HD1      ILE  42  -4.687  -0.601  -9.745
  328    H    SER  43           H        SER  43  -6.962  -1.527  -4.908
  329    HA   SER  43           HA       SER  43  -9.229   0.066  -4.971
  330    HB2  SER  43           2HB      SER  43  -9.239  -2.412  -4.846
  331    HB3  SER  43           1HB      SER  43  -8.738  -2.309  -3.157
  332    HG   SER  43           HG       SER  43 -10.949  -2.519  -3.189
  333    H    PHE  44           H        PHE  44  -6.935  -0.472  -2.344
  334    HA   PHE  44           HA       PHE  44  -8.472   0.912  -0.386
  335    HB2  PHE  44           2HB      PHE  44  -6.667  -0.775   0.101
  336    HB3  PHE  44           1HB      PHE  44  -5.487   0.447  -0.361
  337    HD1  PHE  44           1HD      PHE  44  -8.159  -0.351   2.058
  338    HD2  PHE  44           2HD      PHE  44  -4.818   2.122   1.154
  339    HE1  PHE  44           1HE      PHE  44  -8.189   0.520   4.357
  340    HE2  PHE  44           2HE      PHE  44  -4.842   3.000   3.453
  341    HZ   PHE  44           HZ       PHE  44  -6.529   2.198   5.057
  342    H    CYS  45           H        CYS  45  -6.036   1.891  -2.750
  343    HA   CYS  45           HA       CYS  45  -5.896   4.509  -1.529
  344    HB2  CYS  45           2HB      CYS  45  -4.351   5.102  -3.322
  345    HB3  CYS  45           1HB      CYS  45  -3.819   3.708  -2.405
  346    H    LEU  46           H        LEU  46  -7.795   2.973  -3.878
  347    HA   LEU  46           HA       LEU  46  -8.738   5.476  -4.993
  348    HB2  LEU  46           2HB      LEU  46  -8.720   3.499  -6.385
  349    HB3  LEU  46           1HB      LEU  46  -9.742   2.642  -5.246
  350    HG   LEU  46           HG       LEU  46 -11.569   4.260  -5.742
  351   HD11  LEU  46          1HD1      LEU  46 -10.199   6.138  -6.482
  352   HD12  LEU  46          2HD1      LEU  46 -11.374   5.683  -7.716
  353   HD13  LEU  46          3HD1      LEU  46  -9.683   5.216  -7.892
  354   HD21  LEU  46          3HD2      LEU  46 -12.095   3.336  -7.946
  355   HD22  LEU  46          1HD2      LEU  46 -11.469   2.100  -6.855
  356   HD23  LEU  46          2HD2      LEU  46 -10.430   2.780  -8.107
  357    H    ASP  47           H        ASP  47  -9.403   3.429  -2.329
  358    HA   ASP  47           HA       ASP  47 -12.070   4.401  -1.814
  359    HB2  ASP  47           2HB      ASP  47 -11.554   2.155  -1.131
  360    HB3  ASP  47           1HB      ASP  47 -10.146   2.694  -0.225
  361    H    THR  48           H        THR  48  -8.874   5.367  -1.078
  362    HA   THR  48           HA       THR  48  -9.463   6.730   1.378
  363    HB   THR  48           HB       THR  48  -7.050   7.666   0.754
  364    HG1  THR  48           1HG      THR  48  -6.763   5.175  -0.436
  365   HG21  THR  48          3HG2      THR  48  -6.098   5.713   1.901
  366   HG22  THR  48          1HG2      THR  48  -7.595   4.821   1.631
  367   HG23  THR  48          2HG2      THR  48  -7.590   6.237   2.683
  368    H    LYS  49           H        LYS  49  -8.157   9.076   1.318
  369    HA   LYS  49           HA       LYS  49  -9.857  10.692  -0.446
  370    HB2  LYS  49           2HB      LYS  49  -8.259  11.497   1.993
  371    HB3  LYS  49           1HB      LYS  49  -9.351  12.540   1.092
  372    HG2  LYS  49           2HG      LYS  49 -11.245  11.217   1.720
  373    HG3  LYS  49           1HG      LYS  49 -10.204  10.012   2.481
  374    HD2  LYS  49           2HD      LYS  49  -9.491  11.649   4.133
  375    HD3  LYS  49           1HD      LYS  49 -10.478  12.888   3.353
  376    HE2  LYS  49           2HE      LYS  49 -11.533  11.885   5.368
  377    HE3  LYS  49           1HE      LYS  49 -12.495  11.713   3.901
  378    HZ1  LYS  49           3HZ      LYS  49 -11.850   9.447   3.706
  379    HZ2  LYS  49           1HZ      LYS  49 -12.363   9.681   5.304
  380    HZ3  LYS  49           2HZ      LYS  49 -10.705   9.585   4.947
  381    H    GLY  50           H        GLY  50  -8.706  12.952  -0.886
  382    HA2  GLY  50           2HA      GLY  50  -7.180  12.395  -3.095
  383    HA3  GLY  50           1HA      GLY  50  -7.264  13.974  -2.342
  384    H    LYS  51           H        LYS  51  -5.922  13.357   0.097
  385    HA   LYS  51           HA       LYS  51  -3.240  13.660  -0.692
  386    HB2  LYS  51           2HB      LYS  51  -4.297  14.273   1.557
  387    HB3  LYS  51           1HB      LYS  51  -4.110  12.574   1.981
  388    HG2  LYS  51           2HG      LYS  51  -2.277  13.763   2.909
  389    HG3  LYS  51           1HG      LYS  51  -1.672  12.798   1.564
  390    HD2  LYS  51           2HD      LYS  51  -0.644  14.943   1.422
  391    HD3  LYS  51           1HD      LYS  51  -1.843  14.852   0.132
  392    HE2  LYS  51           2HE      LYS  51  -3.411  16.146   1.468
  393    HE3  LYS  51           1HE      LYS  51  -2.264  16.186   2.807
  394    HZ1  LYS  51           3HZ      LYS  51  -1.884  17.423   0.131
  395    HZ2  LYS  51           1HZ      LYS  51  -0.723  17.409   1.367
  396    HZ3  LYS  51           2HZ      LYS  51  -2.183  18.246   1.585
  397    H    GLU  52           H        GLU  52  -5.076  10.888   0.366
  398    HA   GLU  52           HA       GLU  52  -2.806   9.120   0.441
  399    HB2  GLU  52           2HB      GLU  52  -5.739   8.439   0.610
  400    HB3  GLU  52           1HB      GLU  52  -4.388   7.482   1.200
  401    HG2  GLU  52           2HG      GLU  52  -3.982   8.945   2.981
  402    HG3  GLU  52           1HG      GLU  52  -4.962  10.225   2.268
  403    H    ASN  53           H        ASN  53  -5.493   9.835  -1.730
  404    HA   ASN  53           HA       ASN  53  -5.198   7.669  -3.504
  405    HB2  ASN  53           2HB      ASN  53  -5.974  10.478  -4.335
  406    HB3  ASN  53           1HB      ASN  53  -6.365   8.976  -5.152
  407   HD21  ASN  53          1HD2      ASN  53  -7.124   7.543  -2.779
  408   HD22  ASN  53          2HD2      ASN  53  -8.639   8.215  -2.273
  409    H    ARG  54           H        ARG  54  -3.841  10.953  -3.625
  410    HA   ARG  54           HA       ARG  54  -2.252  10.559  -5.916
  411    HB2  ARG  54           2HB      ARG  54  -2.860  12.785  -5.025
  412    HB3  ARG  54           1HB      ARG  54  -1.819  12.501  -3.638
  413    HG2  ARG  54           2HG      ARG  54  -0.721  13.925  -5.259
  414    HG3  ARG  54           1HG      ARG  54   0.125  12.382  -5.119
  415    HD2  ARG  54           2HD      ARG  54  -1.130  11.602  -7.132
  416    HD3  ARG  54           1HD      ARG  54  -1.767  13.237  -7.305
  417    HE   ARG  54           HE       ARG  54   0.941  13.574  -7.200
  418   HH11  ARG  54          1HH1      ARG  54  -1.282  11.774  -9.229
  419   HH12  ARG  54          2HH1      ARG  54  -0.213  11.745 -10.602
  420   HH21  ARG  54          1HH2      ARG  54   2.327  13.599  -9.021
  421   HH22  ARG  54          2HH2      ARG  54   1.832  12.806 -10.490
  422    H    LEU  55           H        LEU  55  -1.661  10.061  -2.502
  423    HA   LEU  55           HA       LEU  55   1.078   9.590  -2.479
  424    HB2  LEU  55           2HB      LEU  55  -0.293   9.779  -0.476
  425    HB3  LEU  55           1HB      LEU  55  -1.131   8.296  -0.877
  426    HG   LEU  55           HG       LEU  55   1.051   7.086  -0.610
  427   HD11  LEU  55          1HD1      LEU  55   1.918   9.727   0.563
  428   HD12  LEU  55          2HD1      LEU  55   2.551   8.986  -0.908
  429   HD13  LEU  55          3HD1      LEU  55   2.815   8.211   0.654
  430   HD21  LEU  55          3HD2      LEU  55   0.941   7.161   1.855
  431   HD22  LEU  55          1HD2      LEU  55  -0.650   7.048   1.101
  432   HD23  LEU  55          2HD2      LEU  55  -0.089   8.592   1.740
  433    H    CYS  56           H        CYS  56  -1.562   7.548  -3.505
  434    HA   CYS  56           HA       CYS  56  -0.138   5.089  -3.534
  435    HB2  CYS  56           2HB      CYS  56  -2.539   5.202  -3.321
  436    HB3  CYS  56           1HB      CYS  56  -2.688   5.965  -4.894
  437    H    TYR  57           H        TYR  57  -0.483   7.700  -5.796
  438    HA   TYR  57           HA       TYR  57   0.498   6.321  -8.078
  439    HB2  TYR  57           2HB      TYR  57   0.442   9.242  -7.323
  440    HB3  TYR  57           1HB      TYR  57   1.122   8.674  -8.843
  441    HD1  TYR  57           2HD      TYR  57  -1.997   8.837  -6.851
  442    HD2  TYR  57           1HD      TYR  57  -0.256   8.162 -10.671
  443    HE1  TYR  57           2HE      TYR  57  -4.231   8.922  -7.873
  444    HE2  TYR  57           1HE      TYR  57  -2.484   8.245 -11.706
  445    HH   TYR  57           HH       TYR  57  -4.776   8.023 -11.181
  446    H    TYR  58           H        TYR  58   1.944   7.757  -5.277
  447    HA   TYR  58           HA       TYR  58   4.593   7.670  -6.425
  448    HB2  TYR  58           2HB      TYR  58   3.794   8.325  -3.589
  449    HB3  TYR  58           1HB      TYR  58   5.361   8.616  -4.338
  450    HD1  TYR  58           2HD      TYR  58   4.731   9.801  -6.887
  451    HD2  TYR  58           1HD      TYR  58   2.832  10.382  -3.124
  452    HE1  TYR  58           2HE      TYR  58   3.978  12.023  -7.619
  453    HE2  TYR  58           1HE      TYR  58   2.071  12.606  -3.847
  454    HH   TYR  58           HH       TYR  58   2.840  14.354  -5.531
  455    H    LEU  59           H        LEU  59   2.644   5.859  -4.148
  456    HA   LEU  59           HA       LEU  59   4.731   4.111  -3.312
  457    HB2  LEU  59           2HB      LEU  59   1.728   3.869  -3.204
  458    HB3  LEU  59           1HB      LEU  59   2.808   2.654  -2.547
  459    HG   LEU  59           HG       LEU  59   2.750   5.539  -1.647
  460   HD11  LEU  59          1HD1      LEU  59   0.667   4.440  -1.063
  461   HD12  LEU  59          2HD1      LEU  59   1.662   4.678   0.376
  462   HD13  LEU  59          3HD1      LEU  59   1.558   3.084  -0.370
  463   HD21  LEU  59          3HD2      LEU  59   4.083   4.699   0.237
  464   HD22  LEU  59          1HD2      LEU  59   4.907   4.472  -1.307
  465   HD23  LEU  59          2HD2      LEU  59   4.124   3.104  -0.516
  466    H    GLY  60           H        GLY  60   2.864   4.331  -6.163
  467    HA2  GLY  60           2HA      GLY  60   3.583   3.309  -8.149
  468    HA3  GLY  60           1HA      GLY  60   4.409   2.089  -7.199
  469    H    ALA  61           H        ALA  61   1.221   2.612  -6.169
  470    HA   ALA  61           HA       ALA  61   0.500  -0.012  -7.151
  471    HB1  ALA  61           1HB      ALA  61  -0.029   0.626  -4.847
  472    HB2  ALA  61           2HB      ALA  61  -1.477   0.205  -5.760
  473    HB3  ALA  61           3HB      ALA  61  -1.093   1.898  -5.448
  474    H    THR  62           H        THR  62  -0.601   3.328  -7.585
  475    HA   THR  62           HA       THR  62  -2.838   2.723  -9.193
  476    HB   THR  62           HB       THR  62  -1.318   5.282  -9.547
  477    HG1  THR  62           1HG      THR  62  -2.712   4.426  -7.210
  478   HG21  THR  62          3HG2      THR  62  -3.429   4.945 -10.743
  479   HG22  THR  62          1HG2      THR  62  -3.585   6.218  -9.533
  480   HG23  THR  62          2HG2      THR  62  -4.246   4.614  -9.215
  481    H    LYS  63           H        LYS  63  -3.100   3.080 -11.492
  482    HA   LYS  63           HA       LYS  63  -0.951   1.844 -12.965
  483    HB2  LYS  63           2HB      LYS  63  -3.684   2.788 -13.841
  484    HB3  LYS  63           1HB      LYS  63  -2.569   1.872 -14.846
  485    HG2  LYS  63           2HG      LYS  63  -2.740  -0.034 -13.432
  486    HG3  LYS  63           1HG      LYS  63  -3.636   0.877 -12.218
  487    HD2  LYS  63           2HD      LYS  63  -5.176  -0.504 -13.444
  488    HD3  LYS  63           1HD      LYS  63  -5.467   1.181 -13.866
  489    HE2  LYS  63           2HE      LYS  63  -3.674  -0.535 -15.544
  490    HE3  LYS  63           1HE      LYS  63  -5.423  -0.607 -15.737
  491    HZ1  LYS  63           3HZ      LYS  63  -5.463   1.714 -16.291
  492    HZ2  LYS  63           1HZ      LYS  63  -4.332   0.937 -17.285
  493    HZ3  LYS  63           2HZ      LYS  63  -3.808   1.878 -15.979
  494    H    ASP  64           H        ASP  64  -0.022   4.235 -12.129
  495    HA   ASP  64           HA       ASP  64   0.833   5.341 -14.616
  496    HB2  ASP  64           2HB      ASP  64  -1.314   6.625 -14.172
  497    HB3  ASP  64           1HB      ASP  64  -0.537   7.280 -12.733
  498    H    ALA  65           H        ALA  65   2.134   3.939 -12.813
  499    HA   ALA  65           HA       ALA  65   4.034   5.819 -11.669
  500    HB1  ALA  65           1HB      ALA  65   2.646   3.719 -10.005
  501    HB2  ALA  65           2HB      ALA  65   2.428   5.464  -9.864
  502    HB3  ALA  65           3HB      ALA  65   3.986   4.735  -9.475
  503    H    ALA  66           H        ALA  66   5.607   4.074 -10.279
  504    HA   ALA  66           HA       ALA  66   6.843   2.519 -12.318
  505    HB1  ALA  66           1HB      ALA  66   7.337   2.544  -9.341
  506    HB2  ALA  66           2HB      ALA  66   8.137   3.570 -10.533
  507    HB3  ALA  66           3HB      ALA  66   8.391   1.825 -10.557
  508    H    THR  67           H        THR  67   6.416   0.502 -12.911
  509    HA   THR  67           HA       THR  67   4.161  -0.833 -11.766
  510    HB   THR  67           HB       THR  67   4.866  -2.609 -13.542
  511    HG1  THR  67           1HG      THR  67   6.246  -1.781 -15.133
  512   HG21  THR  67          3HG2      THR  67   2.947  -1.110 -13.776
  513   HG22  THR  67          1HG2      THR  67   3.802  -1.271 -15.310
  514   HG23  THR  67          2HG2      THR  67   4.013   0.181 -14.332
  515    H    LYS  68           H        LYS  68   7.617  -1.217 -11.494
  516    HA   LYS  68           HA       LYS  68   7.404  -3.998 -10.716
  517    HB2  LYS  68           2HB      LYS  68   9.273  -3.138 -12.126
  518    HB3  LYS  68           1HB      LYS  68   9.845  -2.219 -10.742
  519    HG2  LYS  68           2HG      LYS  68  10.256  -4.256  -9.512
  520    HG3  LYS  68           1HG      LYS  68   9.573  -5.214 -10.828
  521    HD2  LYS  68           2HD      LYS  68  12.003  -5.264 -10.918
  522    HD3  LYS  68           1HD      LYS  68  11.353  -4.416 -12.320
  523    HE2  LYS  68           2HE      LYS  68  13.255  -3.203 -11.484
  524    HE3  LYS  68           1HE      LYS  68  11.795  -2.266 -11.170
  525    HZ1  LYS  68           3HZ      LYS  68  13.285  -2.275  -9.264
  526    HZ2  LYS  68           1HZ      LYS  68  13.213  -3.968  -9.189
  527    HZ3  LYS  68           2HZ      LYS  68  11.823  -3.045  -8.885
  528    H    ILE  69           H        ILE  69   7.758  -0.892  -9.150
  529    HA   ILE  69           HA       ILE  69   8.774  -1.866  -6.683
  530    HB   ILE  69           HB       ILE  69   8.250   0.262  -5.718
  531   HG12  ILE  69          2HG1      ILE  69   6.618   0.823  -8.208
  532   HG13  ILE  69          1HG1      ILE  69   5.964   0.533  -6.598
  533   HG21  ILE  69          1HG2      ILE  69   9.362   1.747  -7.301
  534   HG22  ILE  69          2HG2      ILE  69   9.104   0.558  -8.577
  535   HG23  ILE  69          3HG2      ILE  69  10.145   0.170  -7.207
  536   HD11  ILE  69          3HD1      ILE  69   5.981   2.902  -7.132
  537   HD12  ILE  69          1HD1      ILE  69   7.724   2.841  -7.399
  538   HD13  ILE  69          2HD1      ILE  69   7.067   2.553  -5.788
  539    H    LEU  70           H        LEU  70   5.694  -2.006  -8.095
  540    HA   LEU  70           HA       LEU  70   4.095  -1.899  -5.806
  541    HB2  LEU  70           2HB      LEU  70   3.498  -1.951  -8.369
  542    HB3  LEU  70           1HB      LEU  70   3.417  -3.683  -8.121
  543    HG   LEU  70           HG       LEU  70   1.757  -1.670  -6.595
  544   HD11  LEU  70          1HD1      LEU  70   1.020  -3.414  -8.939
  545   HD12  LEU  70          2HD1      LEU  70   1.177  -1.657  -8.956
  546   HD13  LEU  70          3HD1      LEU  70  -0.095  -2.421  -8.001
  547   HD21  LEU  70          3HD2      LEU  70   2.123  -3.772  -5.404
  548   HD22  LEU  70          1HD2      LEU  70   1.548  -4.671  -6.809
  549   HD23  LEU  70          2HD2      LEU  70   0.446  -3.612  -5.930
  550    H    SER  71           H        SER  71   5.882  -4.475  -7.373
  551    HA   SER  71           HA       SER  71   4.931  -6.611  -5.775
  552    HB2  SER  71           2HB      SER  71   7.552  -6.384  -7.277
  553    HB3  SER  71           1HB      SER  71   6.774  -7.876  -6.741
  554    HG   SER  71           HG       SER  71   6.428  -7.224  -9.011
  555    H    GLU  72           H        GLU  72   7.294  -4.139  -5.308
  556    HA   GLU  72           HA       GLU  72   8.836  -5.390  -3.279
  557    HB2  GLU  72           2HB      GLU  72   9.613  -3.425  -4.560
  558    HB3  GLU  72           1HB      GLU  72   8.357  -2.448  -3.816
  559    HG2  GLU  72           2HG      GLU  72  10.453  -2.001  -2.749
  560    HG3  GLU  72           1HG      GLU  72   9.394  -2.841  -1.615
  561    H    VAL  73           H        VAL  73   5.761  -3.773  -3.339
  562    HA   VAL  73           HA       VAL  73   5.621  -3.601  -0.443
  563    HB   VAL  73           HB       VAL  73   3.466  -3.095  -2.506
  564   HG11  VAL  73          1HG1      VAL  73   3.592  -2.391   0.425
  565   HG12  VAL  73          2HG1      VAL  73   2.541  -3.599  -0.315
  566   HG13  VAL  73          3HG1      VAL  73   2.327  -1.892  -0.697
  567   HG21  VAL  73          3HG2      VAL  73   5.285  -1.160  -1.075
  568   HG22  VAL  73          1HG2      VAL  73   3.941  -0.717  -2.127
  569   HG23  VAL  73          2HG2      VAL  73   5.338  -1.568  -2.789
  570    H    THR  74           H        THR  74   3.828  -5.301  -3.010
  571    HA   THR  74           HA       THR  74   2.046  -6.695  -1.393
  572    HB   THR  74           HB       THR  74   1.968  -8.359  -3.333
  573    HG1  THR  74           1HG      THR  74   3.276  -6.508  -4.937
  574   HG21  THR  74          3HG2      THR  74   0.403  -6.495  -3.122
  575   HG22  THR  74          1HG2      THR  74   0.850  -6.737  -4.810
  576   HG23  THR  74          2HG2      THR  74   1.564  -5.412  -3.890
  577    H    ARG  75           H        ARG  75   5.128  -7.930  -2.749
  578    HA   ARG  75           HA       ARG  75   4.828 -10.527  -1.803
  579    HB2  ARG  75           2HB      ARG  75   7.208  -8.938  -2.655
  580    HB3  ARG  75           1HB      ARG  75   7.459 -10.499  -1.887
  581    HG2  ARG  75           2HG      ARG  75   7.463 -10.757  -4.281
  582    HG3  ARG  75           1HG      ARG  75   6.034 -11.541  -3.610
  583    HD2  ARG  75           2HD      ARG  75   4.730  -9.492  -4.178
  584    HD3  ARG  75           1HD      ARG  75   6.163  -8.859  -4.984
  585    HE   ARG  75           HE       ARG  75   5.800 -11.270  -6.174
  586   HH11  ARG  75          1HH1      ARG  75   3.668  -8.540  -5.595
  587   HH12  ARG  75          2HH1      ARG  75   2.736  -8.804  -7.040
  588   HH21  ARG  75          1HH2      ARG  75   4.524 -11.625  -8.062
  589   HH22  ARG  75          2HH2      ARG  75   3.211 -10.545  -8.416
  590    HA   PRO  76           HA       PRO  76   7.142  -9.348   2.274
  591    HB2  PRO  76           2HB      PRO  76   6.683  -6.421   2.362
  592    HB3  PRO  76           1HB      PRO  76   8.105  -7.350   2.845
  593    HG2  PRO  76           2HG      PRO  76   8.134  -5.898   0.621
  594    HG3  PRO  76           1HG      PRO  76   8.913  -7.493   0.674
  595    HD2  PRO  76           2HD      PRO  76   6.258  -6.718  -0.486
  596    HD3  PRO  76           1HD      PRO  76   7.506  -7.795  -1.145
  597    H    MET  77           H        MET  77   4.512  -7.142   1.321
  598    HA   MET  77           HA       MET  77   3.285  -7.083   3.868
  599    HB2  MET  77           2HB      MET  77   2.946  -5.358   2.134
  600    HB3  MET  77           1HB      MET  77   2.028  -6.519   1.181
  601    HG2  MET  77           2HG      MET  77   0.309  -6.620   2.823
  602    HG3  MET  77           1HG      MET  77   1.265  -5.671   3.960
  603    HE1  MET  77           3HE      MET  77   1.192  -2.114   2.458
  604    HE2  MET  77           1HE      MET  77   2.467  -3.336   2.444
  605    HE3  MET  77           2HE      MET  77   1.507  -3.078   3.904
  606    H    SER  78           H        SER  78   3.324  -9.493   1.501
  607    HA   SER  78           HA       SER  78   0.847 -10.744   1.823
  608    HB2  SER  78           2HB      SER  78   3.546 -12.053   1.386
  609    HB3  SER  78           1HB      SER  78   1.968 -12.743   0.993
  610    HG   SER  78           HG       SER  78   2.753 -10.272  -0.094
  611    H    VAL  79           H        VAL  79   3.490 -10.414   3.970
  612    HA   VAL  79           HA       VAL  79   1.978 -11.816   6.036
  613    HB   VAL  79           HB       VAL  79   3.744 -13.378   5.165
  614   HG11  VAL  79          1HG1      VAL  79   5.679 -11.394   6.327
  615   HG12  VAL  79          2HG1      VAL  79   5.425 -11.686   4.608
  616   HG13  VAL  79          3HG1      VAL  79   6.074 -12.965   5.634
  617   HG21  VAL  79          3HG2      VAL  79   4.635 -14.013   7.359
  618   HG22  VAL  79          1HG2      VAL  79   2.912 -13.643   7.422
  619   HG23  VAL  79          2HG2      VAL  79   4.088 -12.471   8.018
  620    H    HIS  80           H        HIS  80   2.966 -11.139   8.272
  621    HA   HIS  80           HA       HIS  80   3.041  -8.284   8.280
  622    HB2  HIS  80           2HB      HIS  80   3.482 -10.278  10.513
  623    HB3  HIS  80           1HB      HIS  80   3.377  -8.534  10.747
  624    HD1  HIS  80           1HD      HIS  80   1.057  -7.481  10.751
  625    HD2  HIS  80           2HD      HIS  80   1.033 -11.523   9.760
  626    HE1  HIS  80           1HE      HIS  80  -1.367  -8.176  10.766
  627    HE2  HIS  80           2HE      HIS  80  -1.361 -10.622  10.137
  628    H    MET  81           H        MET  81   4.753  -7.098   7.778
  629    HA   MET  81           HA       MET  81   7.428  -8.253   8.196
  630    HB2  MET  81           2HB      MET  81   6.092  -7.366   5.687
  631    HB3  MET  81           1HB      MET  81   7.816  -7.062   5.843
  632    HG2  MET  81           2HG      MET  81   6.770  -9.766   6.426
  633    HG3  MET  81           1HG      MET  81   6.925  -9.269   4.754
  634    HE1  MET  81           3HE      MET  81   9.174  -8.882   3.552
  635    HE2  MET  81           1HE      MET  81  10.713  -8.674   4.388
  636    HE3  MET  81           2HE      MET  81   9.400  -7.524   4.652
  637    HA   PRO  82           HA       PRO  82   9.685  -4.481   9.103
  638    HB2  PRO  82           2HB      PRO  82  10.470  -4.718   6.225
  639    HB3  PRO  82           1HB      PRO  82  11.461  -4.298   7.627
  640    HG2  PRO  82           2HG      PRO  82  11.440  -6.776   6.651
  641    HG3  PRO  82           1HG      PRO  82  11.538  -6.469   8.394
  642    HD2  PRO  82           2HD      PRO  82   9.321  -7.572   6.813
  643    HD3  PRO  82           1HD      PRO  82   9.637  -7.685   8.549
  644    H    ALA  83           H        ALA  83   7.007  -4.233   7.186
  645    HA   ALA  83           HA       ALA  83   7.259  -2.372   5.262
  646    HB1  ALA  83           1HB      ALA  83   4.932  -1.899   5.484
  647    HB2  ALA  83           2HB      ALA  83   4.938  -2.460   7.158
  648    HB3  ALA  83           3HB      ALA  83   5.222  -3.601   5.843
  649    H    MET  84           H        MET  84   7.300  -1.472   8.690
  650    HA   MET  84           HA       MET  84   6.969   1.300   8.420
  651    HB2  MET  84           2HB      MET  84   9.098   0.131  10.203
  652    HB3  MET  84           1HB      MET  84   8.109   1.555  10.472
  653    HG2  MET  84           2HG      MET  84   7.341  -0.074  11.972
  654    HG3  MET  84           1HG      MET  84   6.139   0.007  10.686
  655    HE1  MET  84           3HE      MET  84   9.498  -1.768   9.727
  656    HE2  MET  84           1HE      MET  84   9.377  -3.272  10.642
  657    HE3  MET  84           2HE      MET  84   9.536  -1.734  11.496
  658    H    LYS  85           H        LYS  85   9.741  -0.767   7.952
  659    HA   LYS  85           HA       LYS  85  11.509   1.368   7.127
  660    HB2  LYS  85           2HB      LYS  85  11.717  -1.560   7.632
  661    HB3  LYS  85           1HB      LYS  85  12.905  -0.821   6.565
  662    HG2  LYS  85           2HG      LYS  85  13.897   0.307   8.216
  663    HG3  LYS  85           1HG      LYS  85  12.404   0.557   9.119
  664    HD2  LYS  85           2HD      LYS  85  13.952  -0.919  10.322
  665    HD3  LYS  85           1HD      LYS  85  12.460  -1.752   9.888
  666    HE2  LYS  85           2HE      LYS  85  13.578  -2.806   8.000
  667    HE3  LYS  85           1HE      LYS  85  15.069  -1.942   8.383
  668    HZ1  LYS  85           3HZ      LYS  85  15.189  -4.161   9.248
  669    HZ2  LYS  85           1HZ      LYS  85  13.713  -3.982  10.067
  670    HZ3  LYS  85           2HZ      LYS  85  15.068  -3.086  10.555
  671    H    ILE  86           H        ILE  86   9.328  -0.883   5.673
  672    HA   ILE  86           HA       ILE  86  10.591  -1.017   3.147
  673    HB   ILE  86           HB       ILE  86   7.673  -1.430   3.843
  674   HG12  ILE  86          2HG1      ILE  86   9.954  -3.375   3.417
  675   HG13  ILE  86          1HG1      ILE  86   9.170  -3.001   4.948
  676   HG21  ILE  86          1HG2      ILE  86   7.907  -0.885   1.482
  677   HG22  ILE  86          2HG2      ILE  86   7.489  -2.586   1.689
  678   HG23  ILE  86          3HG2      ILE  86   9.148  -2.126   1.303
  679   HD11  ILE  86          3HD1      ILE  86   7.089  -3.964   4.118
  680   HD12  ILE  86          1HD1      ILE  86   8.412  -5.129   4.079
  681   HD13  ILE  86          2HD1      ILE  86   7.880  -4.347   2.589
  682    H    CYS  87           H        CYS  87   8.293   1.197   4.608
  683    HA   CYS  87           HA       CYS  87   7.766   2.761   2.341
  684    HB2  CYS  87           2HB      CYS  87   6.439   3.066   4.330
  685    HB3  CYS  87           1HB      CYS  87   7.866   3.505   5.263
  686    H    GLU  88           H        GLU  88  10.444   2.625   4.515
  687    HA   GLU  88           HA       GLU  88  11.729   5.015   3.698
  688    HB2  GLU  88           2HB      GLU  88  12.227   3.907   5.801
  689    HB3  GLU  88           1HB      GLU  88  12.757   2.474   4.938
  690    HG2  GLU  88           2HG      GLU  88  14.620   3.762   3.987
  691    HG3  GLU  88           1HG      GLU  88  14.084   5.176   4.897
  692    H    LYS  89           H        LYS  89  11.757   1.678   2.616
  693    HA   LYS  89           HA       LYS  89  13.828   1.873   0.725
  694    HB2  LYS  89           2HB      LYS  89  11.397   0.084   0.719
  695    HB3  LYS  89           1HB      LYS  89  12.813  -0.128  -0.304
  696    HG2  LYS  89           2HG      LYS  89  14.180  -0.463   1.692
  697    HG3  LYS  89           1HG      LYS  89  12.744  -0.261   2.700
  698    HD2  LYS  89           2HD      LYS  89  11.802  -2.154   1.120
  699    HD3  LYS  89           1HD      LYS  89  13.521  -2.515   0.925
  700    HE2  LYS  89           2HE      LYS  89  13.757  -2.673   3.348
  701    HE3  LYS  89           1HE      LYS  89  12.039  -2.300   3.532
  702    HZ1  LYS  89           3HZ      LYS  89  12.395  -4.673   3.687
  703    HZ2  LYS  89           1HZ      LYS  89  13.203  -4.694   2.200
  704    HZ3  LYS  89           2HZ      LYS  89  11.548  -4.338   2.253
  705    H    LEU  90           H        LEU  90  10.408   2.627   0.619
  706    HA   LEU  90           HA       LEU  90  10.358   3.160  -2.204
  707    HB2  LEU  90           2HB      LEU  90   8.422   3.368   0.043
  708    HB3  LEU  90           1HB      LEU  90   8.121   4.351  -1.376
  709    HG   LEU  90           HG       LEU  90   6.870   2.273  -1.496
  710   HD11  LEU  90          1HD1      LEU  90   9.157   2.356  -3.458
  711   HD12  LEU  90          2HD1      LEU  90   7.651   3.269  -3.570
  712   HD13  LEU  90          3HD1      LEU  90   7.627   1.508  -3.690
  713   HD21  LEU  90          3HD2      LEU  90   8.007   0.116  -1.706
  714   HD22  LEU  90          1HD2      LEU  90   8.310   0.858  -0.133
  715   HD23  LEU  90          2HD2      LEU  90   9.555   0.899  -1.383
  716    H    LYS  91           H        LYS  91  10.479   5.153   0.743
  717    HA   LYS  91           HA       LYS  91  10.386   7.605  -0.687
  718    HB2  LYS  91           2HB      LYS  91  11.002   8.691   1.416
  719    HB3  LYS  91           1HB      LYS  91   9.722   7.516   1.657
  720    HG2  LYS  91           2HG      LYS  91  11.013   7.029   3.448
  721    HG3  LYS  91           1HG      LYS  91  11.757   5.951   2.270
  722    HD2  LYS  91           2HD      LYS  91  13.497   7.096   3.460
  723    HD3  LYS  91           1HD      LYS  91  13.447   7.723   1.812
  724    HE2  LYS  91           2HE      LYS  91  12.188   9.664   2.575
  725    HE3  LYS  91           1HE      LYS  91  12.184   9.030   4.221
  726    HZ1  LYS  91           3HZ      LYS  91  14.597   9.191   4.246
  727    HZ2  LYS  91           1HZ      LYS  91  13.894  10.704   3.935
  728    HZ3  LYS  91           2HZ      LYS  91  14.594   9.814   2.668
  729    H    LYS  92           H        LYS  92  12.854   5.328  -0.189
  730    HA   LYS  92           HA       LYS  92  15.151   6.875  -0.574
  731    HB2  LYS  92           2HB      LYS  92  15.183   4.464  -0.069
  732    HB3  LYS  92           1HB      LYS  92  14.519   4.121  -1.659
  733    HG2  LYS  92           2HG      LYS  92  16.526   4.983  -2.712
  734    HG3  LYS  92           1HG      LYS  92  17.189   5.409  -1.132
  735    HD2  LYS  92           2HD      LYS  92  18.144   3.315  -1.894
  736    HD3  LYS  92           1HD      LYS  92  17.117   3.035  -0.487
  737    HE2  LYS  92           2HE      LYS  92  16.666   1.305  -2.065
  738    HE3  LYS  92           1HE      LYS  92  15.280   2.393  -2.057
  739    HZ1  LYS  92           3HZ      LYS  92  16.238   3.472  -4.055
  740    HZ2  LYS  92           1HZ      LYS  92  15.825   1.843  -4.302
  741    HZ3  LYS  92           2HZ      LYS  92  17.447   2.280  -4.082
  742    H    LEU  93           H        LEU  93  12.737   5.666  -2.836
  743    HA   LEU  93           HA       LEU  93  14.060   6.748  -5.156
  744    HB2  LEU  93           2HB      LEU  93  11.293   5.616  -4.733
  745    HB3  LEU  93           1HB      LEU  93  11.840   6.243  -6.273
  746    HG   LEU  93           HG       LEU  93  13.673   4.506  -6.218
  747   HD11  LEU  93          1HD1      LEU  93  13.348   2.570  -4.770
  748   HD12  LEU  93          2HD1      LEU  93  12.014   3.394  -3.961
  749   HD13  LEU  93          3HD1      LEU  93  13.654   4.030  -3.828
  750   HD21  LEU  93          3HD2      LEU  93  11.662   4.258  -7.574
  751   HD22  LEU  93          1HD2      LEU  93  10.824   3.527  -6.205
  752   HD23  LEU  93          2HD2      LEU  93  12.199   2.702  -6.940
  753    H    ASP  94           H        ASP  94  11.244   7.566  -3.181
  754    HA   ASP  94           HA       ASP  94  11.542  10.368  -3.965
  755    HB2  ASP  94           2HB      ASP  94   9.826   9.359  -5.464
  756    HB3  ASP  94           1HB      ASP  94   8.890   8.907  -4.043
  757    H    SER  95           H        SER  95  11.924  11.314  -2.052
  758    HA   SER  95           HA       SER  95  11.094  10.109   0.402
  759    HB2  SER  95           2HB      SER  95  13.232  11.387   0.070
  760    HB3  SER  95           1HB      SER  95  12.275  12.866   0.010
  761    HG   SER  95           HG       SER  95  12.756  12.760   2.098
  762    H    GLN  96           H        GLN  96   9.612  12.294  -1.741
  763    HA   GLN  96           HA       GLN  96   8.121  13.846   0.107
  764    HB2  GLN  96           2HB      GLN  96   7.511  13.197  -2.782
  765    HB3  GLN  96           1HB      GLN  96   6.741  14.462  -1.832
  766    HG2  GLN  96           2HG      GLN  96   8.898  15.591  -1.596
  767    HG3  GLN  96           1HG      GLN  96   9.657  14.330  -2.564
  768   HE21  GLN  96          1HE2      GLN  96   7.339  14.116  -4.347
  769   HE22  GLN  96          2HE2      GLN  96   7.404  15.512  -5.367
  770    H    ILE  97           H        ILE  97   7.787  10.654  -1.135
  771    HA   ILE  97           HA       ILE  97   5.100  10.088  -0.665
  772    HB   ILE  97           HB       ILE  97   7.503   8.323  -0.134
  773   HG12  ILE  97          2HG1      ILE  97   5.692   8.471  -2.544
  774   HG13  ILE  97          1HG1      ILE  97   7.308   9.162  -2.462
  775   HG21  ILE  97          1HG2      ILE  97   4.600   7.579  -0.459
  776   HG22  ILE  97          2HG2      ILE  97   5.545   7.479   1.026
  777   HG23  ILE  97          3HG2      ILE  97   5.942   6.441  -0.343
  778   HD11  ILE  97          3HD1      ILE  97   6.620   6.241  -2.234
  779   HD12  ILE  97          1HD1      ILE  97   8.241   6.927  -2.147
  780   HD13  ILE  97          2HD1      ILE  97   7.313   7.042  -3.642
  781    H    CYS  98           H        CYS  98   7.853  10.001   1.553
  782    HA   CYS  98           HA       CYS  98   6.205   9.260   3.790
  783    HB2  CYS  98           2HB      CYS  98   8.845   8.911   3.209
  784    HB3  CYS  98           1HB      CYS  98   8.928  10.289   4.302
  785    H    GLU  99           H        GLU  99   8.021  12.127   2.761
  786    HA   GLU  99           HA       GLU  99   7.005  13.664   5.004
  787    HB2  GLU  99           2HB      GLU  99   8.817  14.484   2.727
  788    HB3  GLU  99           1HB      GLU  99   8.478  15.435   4.168
  789    HG2  GLU  99           2HG      GLU  99   9.804  12.733   4.164
  790    HG3  GLU  99           1HG      GLU  99  10.652  14.276   4.245
  791    H    LEU 100           H        LEU 100   5.058  12.748   3.156
  792    HA   LEU 100           HA       LEU 100   4.246  14.887   1.444
  793    HB2  LEU 100           2HB      LEU 100   3.627  12.429   1.233
  794    HB3  LEU 100           1HB      LEU 100   2.517  12.680   2.566
  795    HG   LEU 100           HG       LEU 100   1.335  14.396   1.186
  796   HD11  LEU 100          1HD1      LEU 100   1.759  14.474  -1.206
  797   HD12  LEU 100          2HD1      LEU 100   3.100  13.344  -1.021
  798   HD13  LEU 100          3HD1      LEU 100   3.198  14.954  -0.308
  799   HD21  LEU 100          3HD2      LEU 100   0.509  12.107   1.345
  800   HD22  LEU 100          1HD2      LEU 100   1.536  11.634  -0.007
  801   HD23  LEU 100          2HD2      LEU 100   0.216  12.776  -0.260
  802    H    LYS 101           H        LYS 101   2.904  13.578   4.453
  803    HA   LYS 101           HA       LYS 101   1.884  14.478   6.245
  804    HB2  LYS 101           2HB      LYS 101   3.079  17.080   5.292
  805    HB3  LYS 101           1HB      LYS 101   2.378  16.796   6.880
  806    HG2  LYS 101           2HG      LYS 101   4.927  15.718   5.729
  807    HG3  LYS 101           1HG      LYS 101   4.669  16.593   7.240
  808    HD2  LYS 101           2HD      LYS 101   3.458  14.659   8.143
  809    HD3  LYS 101           1HD      LYS 101   3.729  13.788   6.635
  810    HE2  LYS 101           2HE      LYS 101   5.384  12.976   8.063
  811    HE3  LYS 101           1HE      LYS 101   6.221  14.177   7.081
  812    HZ1  LYS 101           3HZ      LYS 101   5.147  14.663   9.809
  813    HZ2  LYS 101           1HZ      LYS 101   6.045  15.757   8.878
  814    HZ3  LYS 101           2HZ      LYS 101   6.771  14.338   9.447
  815    H    TYR 102           H        TYR 102  -0.186  14.666   6.527
  816    HA   TYR 102           HA       TYR 102  -1.988  15.435   4.495
  817    HB2  TYR 102           2HB      TYR 102  -2.404  15.140   7.476
  818    HB3  TYR 102           1HB      TYR 102  -3.708  15.411   6.330
  819    HD1  TYR 102           2HD      TYR 102  -4.345  13.650   4.739
  820    HD2  TYR 102           1HD      TYR 102  -1.370  12.989   7.706
  821    HE1  TYR 102           2HE      TYR 102  -4.565  11.224   4.411
  822    HE2  TYR 102           1HE      TYR 102  -1.587  10.564   7.390
  823    HH   TYR 102           HH       TYR 102  -3.427   9.190   4.797
  824    H    GLU 103           H        GLU 103  -1.370  17.004   7.611
  825    HA   GLU 103           HA       GLU 103  -2.189  19.571   6.444
  826    HB2  GLU 103           2HB      GLU 103  -1.714  18.791   9.333
  827    HB3  GLU 103           1HB      GLU 103  -2.257  20.368   8.782
  828    HG2  GLU 103           2HG      GLU 103  -3.775  17.802   8.388
  829    HG3  GLU 103           1HG      GLU 103  -4.060  18.954   9.691
  830    H    LYS 104           H        LYS 104   0.110  18.561   8.919
  831    HA   LYS 104           HA       LYS 104   2.498  18.961   7.624
  832    HB2  LYS 104           2HB      LYS 104   1.752  21.341   7.404
  833    HB3  LYS 104           1HB      LYS 104   1.707  21.436   9.162
  834    HG2  LYS 104           2HG      LYS 104   3.754  22.409   8.164
  835    HG3  LYS 104           1HG      LYS 104   4.069  21.107   9.315
  836    HD2  LYS 104           2HD      LYS 104   5.491  20.951   7.308
  837    HD3  LYS 104           1HD      LYS 104   4.444  19.547   7.500
  838    HE2  LYS 104           2HE      LYS 104   4.535  20.274   5.174
  839    HE3  LYS 104           1HE      LYS 104   2.909  20.446   5.833
  840    HZ1  LYS 104           3HZ      LYS 104   4.886  22.658   5.578
  841    HZ2  LYS 104           1HZ      LYS 104   3.277  22.802   6.098
  842    HZ3  LYS 104           2HZ      LYS 104   3.614  22.366   4.496
  843    H    THR 105           H        THR 105   3.918  17.965   8.889
  844    HA   THR 105           HA       THR 105   3.865  18.418  11.753
  845    HB   THR 105           HB       THR 105   4.257  15.861  12.019
  846    HG1  THR 105           1HG      THR 105   2.530  15.050  10.238
  847   HG21  THR 105          3HG2      THR 105   1.549  17.074  11.483
  848   HG22  THR 105          1HG2      THR 105   2.382  16.958  13.035
  849   HG23  THR 105          2HG2      THR 105   1.791  15.497  12.240
  Start of MODEL   12
    1    H1   GLN   1           1HT      GLN   1  -1.258  -3.864  10.407
    2    H2   GLN   1           2HT      GLN   1  -0.054  -3.125  11.346
    3    H3   GLN   1           3HT      GLN   1  -1.150  -2.173  10.472
    4    HA   GLN   1           HA       GLN   1  -2.959  -2.833  11.831
    5    HB2  GLN   1           2HB      GLN   1  -2.198  -5.160  12.177
    6    HB3  GLN   1           1HB      GLN   1  -0.939  -4.577  13.264
    7    HG2  GLN   1           2HG      GLN   1  -2.733  -5.403  14.587
    8    HG3  GLN   1           1HG      GLN   1  -2.728  -3.645  14.722
    9   HE21  GLN   1          1HE2      GLN   1  -4.398  -6.425  13.530
   10   HE22  GLN   1          2HE2      GLN   1  -5.873  -5.619  13.119
   11    H    GLU   2           H        GLU   2  -3.403  -1.167  13.135
   12    HA   GLU   2           HA       GLU   2  -1.648   0.524  14.413
   13    HB2  GLU   2           2HB      GLU   2  -4.305  -0.333  15.577
   14    HB3  GLU   2           1HB      GLU   2  -3.446   1.159  15.912
   15    HG2  GLU   2           2HG      GLU   2  -5.122   1.815  14.470
   16    HG3  GLU   2           1HG      GLU   2  -3.726   1.639  13.406
   17    H    ALA   3           H        ALA   3   0.089  -0.487  15.398
   18    HA   ALA   3           HA       ALA   3  -0.521  -2.035  17.820
   19    HB1  ALA   3           1HB      ALA   3   2.083  -1.823  16.303
   20    HB2  ALA   3           2HB      ALA   3   0.953  -3.175  16.231
   21    HB3  ALA   3           3HB      ALA   3   1.797  -2.811  17.736
   22    H    GLY   4           H        GLY   4  -1.160   0.165  18.626
   23    HA2  GLY   4           2HA      GLY   4  -0.203   1.480  20.495
   24    HA3  GLY   4           1HA      GLY   4   1.209   1.722  19.471
   25    H    GLY   5           H        GLY   5   1.282   3.501  18.256
   26    HA2  GLY   5           2HA      GLY   5  -1.271   4.934  17.792
   27    HA3  GLY   5           1HA      GLY   5   0.236   5.758  18.166
   28    H    ARG   6           H        ARG   6  -0.970   3.344  15.864
   29    HA   ARG   6           HA       ARG   6  -0.611   2.992  13.656
   30    HB2  ARG   6           2HB      ARG   6  -1.866   5.080  13.445
   31    HB3  ARG   6           1HB      ARG   6  -0.382   6.009  13.610
   32    HG2  ARG   6           2HG      ARG   6  -0.985   5.947  11.301
   33    HG3  ARG   6           1HG      ARG   6   0.452   4.949  11.527
   34    HD2  ARG   6           2HD      ARG   6  -0.963   3.724  10.091
   35    HD3  ARG   6           1HD      ARG   6  -1.115   2.965  11.675
   36    HE   ARG   6           HE       ARG   6  -3.093   4.995  10.985
   37   HH11  ARG   6          1HH1      ARG   6  -2.295   1.582  11.206
   38   HH12  ARG   6          2HH1      ARG   6  -3.956   1.066  11.239
   39   HH21  ARG   6          1HH2      ARG   6  -5.271   4.319  11.005
   40   HH22  ARG   6          2HH2      ARG   6  -5.647   2.617  11.084
   41    HA   PRO   7           HA       PRO   7   3.963   3.322  13.793
   42    HB2  PRO   7           2HB      PRO   7   4.209   0.500  13.854
   43    HB3  PRO   7           1HB      PRO   7   4.462   1.611  15.200
   44    HG2  PRO   7           2HG      PRO   7   2.419  -0.282  15.001
   45    HG3  PRO   7           1HG      PRO   7   2.468   1.081  16.132
   46    HD2  PRO   7           2HD      PRO   7   1.019   0.816  13.537
   47    HD3  PRO   7           1HD      PRO   7   0.533   1.660  15.020
   48    H    GLY   8           H        GLY   8   2.740   3.848  11.532
   49    HA2  GLY   8           2HA      GLY   8   2.816   1.690   9.626
   50    HA3  GLY   8           1HA      GLY   8   2.461   3.380   9.286
   51    H    ALA   9           H        ALA   9   4.884   4.380  10.493
   52    HA   ALA   9           HA       ALA   9   7.145   3.258   9.209
   53    HB1  ALA   9           1HB      ALA   9   6.004   4.080   7.204
   54    HB2  ALA   9           2HB      ALA   9   7.516   4.939   7.493
   55    HB3  ALA   9           3HB      ALA   9   5.978   5.705   7.889
   56    H    ASP  10           H        ASP  10   6.626   6.695   9.139
   57    HA   ASP  10           HA       ASP  10   7.830   7.157  11.721
   58    HB2  ASP  10           2HB      ASP  10   9.829   6.720  10.395
   59    HB3  ASP  10           1HB      ASP  10   9.306   7.881   9.178
   60    H    CYS  11           H        CYS  11   7.034   8.584   8.572
   61    HA   CYS  11           HA       CYS  11   6.493  11.164   9.677
   62    HB2  CYS  11           2HB      CYS  11   5.623  11.655   7.377
   63    HB3  CYS  11           1HB      CYS  11   7.278  11.053   7.421
   64    H    GLU  12           H        GLU  12   4.046  10.186   7.469
   65    HA   GLU  12           HA       GLU  12   2.097   9.643   9.540
   66    HB2  GLU  12           2HB      GLU  12   2.259  12.086   9.651
   67    HB3  GLU  12           1HB      GLU  12   2.003  12.210   7.918
   68    HG2  GLU  12           2HG      GLU  12  -0.040  12.775   8.930
   69    HG3  GLU  12           1HG      GLU  12  -0.248  11.145   8.294
   70    H    VAL  13           H        VAL  13   1.901  11.045   6.246
   71    HA   VAL  13           HA       VAL  13  -0.393   9.631   5.549
   72    HB   VAL  13           HB       VAL  13   1.710  10.832   3.747
   73   HG11  VAL  13          1HG1      VAL  13   0.020  10.769   1.979
   74   HG12  VAL  13          2HG1      VAL  13  -1.075   9.897   3.051
   75   HG13  VAL  13          3HG1      VAL  13   0.430   9.143   2.526
   76   HG21  VAL  13          3HG2      VAL  13  -0.970  11.838   4.681
   77   HG22  VAL  13          1HG2      VAL  13   0.102  12.663   3.550
   78   HG23  VAL  13          2HG2      VAL  13   0.606  12.416   5.222
   79    H    CYS  14           H        CYS  14   2.936   8.971   4.465
   80    HA   CYS  14           HA       CYS  14   2.389   6.571   3.151
   81    HB2  CYS  14           2HB      CYS  14   4.476   7.719   2.812
   82    HB3  CYS  14           1HB      CYS  14   4.894   7.565   4.513
   83    H    LYS  15           H        LYS  15   3.018   7.291   6.492
   84    HA   LYS  15           HA       LYS  15   3.368   4.643   7.403
   85    HB2  LYS  15           2HB      LYS  15   4.161   6.019   9.021
   86    HB3  LYS  15           1HB      LYS  15   3.121   7.344   8.528
   87    HG2  LYS  15           2HG      LYS  15   1.248   6.119   9.723
   88    HG3  LYS  15           1HG      LYS  15   2.510   5.104  10.426
   89    HD2  LYS  15           2HD      LYS  15   2.445   8.113  10.612
   90    HD3  LYS  15           1HD      LYS  15   1.823   7.030  11.857
   91    HE2  LYS  15           2HE      LYS  15   4.004   6.104  12.221
   92    HE3  LYS  15           1HE      LYS  15   4.667   6.997  10.852
   93    HZ1  LYS  15           3HZ      LYS  15   3.555   8.211  13.332
   94    HZ2  LYS  15           1HZ      LYS  15   4.237   9.064  12.036
   95    HZ3  LYS  15           2HZ      LYS  15   5.204   8.041  12.981
   96    H    GLU  16           H        GLU  16   0.601   6.839   7.362
   97    HA   GLU  16           HA       GLU  16  -1.313   5.220   8.560
   98    HB2  GLU  16           2HB      GLU  16  -1.349   7.520   6.676
   99    HB3  GLU  16           1HB      GLU  16  -2.834   6.595   6.842
  100    HG2  GLU  16           2HG      GLU  16  -1.340   7.789   9.161
  101    HG3  GLU  16           1HG      GLU  16  -2.666   8.592   8.317
  102    H    PHE  17           H        PHE  17  -0.581   5.635   5.115
  103    HA   PHE  17           HA       PHE  17  -2.548   3.942   4.125
  104    HB2  PHE  17           2HB      PHE  17  -1.156   5.569   2.809
  105    HB3  PHE  17           1HB      PHE  17   0.158   4.401   2.867
  106    HD1  PHE  17           2HD      PHE  17  -0.040   2.253   1.667
  107    HD2  PHE  17           1HD      PHE  17  -3.008   5.285   1.346
  108    HE1  PHE  17           2HE      PHE  17  -0.930   1.163  -0.349
  109    HE2  PHE  17           1HE      PHE  17  -3.903   4.200  -0.674
  110    HZ   PHE  17           HZ       PHE  17  -2.860   2.137  -1.524
  111    H    LEU  18           H        LEU  18   0.905   3.168   4.734
  112    HA   LEU  18           HA       LEU  18   0.715   0.524   3.818
  113    HB2  LEU  18           2HB      LEU  18   2.639   1.727   5.810
  114    HB3  LEU  18           1HB      LEU  18   2.834   0.158   5.061
  115    HG   LEU  18           HG       LEU  18   2.753   2.733   3.492
  116   HD11  LEU  18          1HD1      LEU  18   5.131   1.189   4.516
  117   HD12  LEU  18          2HD1      LEU  18   4.618   2.788   5.056
  118   HD13  LEU  18          3HD1      LEU  18   5.191   2.556   3.404
  119   HD21  LEU  18          3HD2      LEU  18   2.251   0.667   2.247
  120   HD22  LEU  18          1HD2      LEU  18   3.779  -0.019   2.803
  121   HD23  LEU  18          2HD2      LEU  18   3.778   1.396   1.749
  122    H    ASN  19           H        ASN  19   0.687   1.779   7.146
  123    HA   ASN  19           HA       ASN  19   0.606  -0.794   8.318
  124    HB2  ASN  19           2HB      ASN  19   1.477   1.202   9.461
  125    HB3  ASN  19           1HB      ASN  19  -0.151   1.869   9.523
  126   HD21  ASN  19          1HD2      ASN  19   1.982  -0.609  10.712
  127   HD22  ASN  19          2HD2      ASN  19   1.031  -1.044  12.090
  128    H    ARG  20           H        ARG  20  -1.929   1.632   7.813
  129    HA   ARG  20           HA       ARG  20  -4.015   0.090   8.904
  130    HB2  ARG  20           2HB      ARG  20  -4.300   2.444   8.747
  131    HB3  ARG  20           1HB      ARG  20  -3.975   2.441   7.023
  132    HG2  ARG  20           2HG      ARG  20  -6.077   1.558   6.512
  133    HG3  ARG  20           1HG      ARG  20  -6.357   1.034   8.173
  134    HD2  ARG  20           2HD      ARG  20  -7.513   3.196   7.248
  135    HD3  ARG  20           1HD      ARG  20  -6.900   3.144   8.896
  136    HE   ARG  20           HE       ARG  20  -5.173   4.585   8.290
  137   HH11  ARG  20          1HH1      ARG  20  -7.217   3.843   5.535
  138   HH12  ARG  20          2HH1      ARG  20  -6.584   5.152   4.582
  139   HH21  ARG  20          1HH2      ARG  20  -4.369   6.273   7.062
  140   HH22  ARG  20          2HH2      ARG  20  -4.909   6.510   5.422
  141    H    PHE  21           H        PHE  21  -2.802   0.400   5.561
  142    HA   PHE  21           HA       PHE  21  -4.740  -1.249   4.334
  143    HB2  PHE  21           2HB      PHE  21  -3.087   0.048   3.062
  144    HB3  PHE  21           1HB      PHE  21  -1.794  -0.932   3.714
  145    HD1  PHE  21           2HD      PHE  21  -4.936  -1.272   1.732
  146    HD2  PHE  21           1HD      PHE  21  -1.023  -2.726   2.535
  147    HE1  PHE  21           2HE      PHE  21  -5.150  -2.866  -0.130
  148    HE2  PHE  21           1HE      PHE  21  -1.228  -4.323   0.680
  149    HZ   PHE  21           HZ       PHE  21  -3.292  -4.402  -0.651
  150    H    TYR  22           H        TYR  22  -1.702  -1.849   5.849
  151    HA   TYR  22           HA       TYR  22  -1.297  -4.508   5.321
  152    HB2  TYR  22           2HB      TYR  22   0.201  -2.702   6.290
  153    HB3  TYR  22           1HB      TYR  22  -0.504  -3.086   7.845
  154    HD1  TYR  22           1HD      TYR  22  -0.099  -5.855   5.570
  155    HD2  TYR  22           2HD      TYR  22   1.873  -3.535   8.539
  156    HE1  TYR  22           1HE      TYR  22   1.623  -7.591   5.772
  157    HE2  TYR  22           2HE      TYR  22   3.599  -5.272   8.757
  158    HH   TYR  22           HH       TYR  22   3.877  -7.844   6.491
  159    H    LYS  23           H        LYS  23  -3.151  -3.040   7.981
  160    HA   LYS  23           HA       LYS  23  -3.697  -5.671   9.068
  161    HB2  LYS  23           2HB      LYS  23  -5.104  -4.460  10.728
  162    HB3  LYS  23           1HB      LYS  23  -3.423  -3.970  10.696
  163    HG2  LYS  23           2HG      LYS  23  -4.568  -1.979  10.929
  164    HG3  LYS  23           1HG      LYS  23  -4.202  -2.047   9.205
  165    HD2  LYS  23           2HD      LYS  23  -6.503  -1.291   9.659
  166    HD3  LYS  23           1HD      LYS  23  -6.461  -2.784   8.724
  167    HE2  LYS  23           2HE      LYS  23  -8.176  -2.961  10.401
  168    HE3  LYS  23           1HE      LYS  23  -6.858  -4.055  10.811
  169    HZ1  LYS  23           3HZ      LYS  23  -7.252  -1.362  12.008
  170    HZ2  LYS  23           1HZ      LYS  23  -6.083  -2.504  12.461
  171    HZ3  LYS  23           2HZ      LYS  23  -7.727  -2.817  12.731
  172    H    SER  24           H        SER  24  -5.245  -3.383   6.979
  173    HA   SER  24           HA       SER  24  -7.901  -4.227   7.242
  174    HB2  SER  24           2HB      SER  24  -6.471  -3.061   4.843
  175    HB3  SER  24           1HB      SER  24  -8.221  -3.252   4.962
  176    HG   SER  24           HG       SER  24  -6.508  -1.568   6.453
  177    H    LEU  25           H        LEU  25  -5.286  -5.432   5.204
  178    HA   LEU  25           HA       LEU  25  -6.893  -7.303   3.781
  179    HB2  LEU  25           2HB      LEU  25  -4.034  -6.660   4.036
  180    HB3  LEU  25           1HB      LEU  25  -4.387  -8.329   3.621
  181    HG   LEU  25           HG       LEU  25  -5.440  -7.739   1.611
  182   HD11  LEU  25          1HD1      LEU  25  -6.847  -5.948   2.504
  183   HD12  LEU  25          2HD1      LEU  25  -6.062  -5.474   0.993
  184   HD13  LEU  25          3HD1      LEU  25  -5.448  -4.868   2.533
  185   HD21  LEU  25          3HD2      LEU  25  -3.143  -5.826   1.995
  186   HD22  LEU  25          1HD2      LEU  25  -3.797  -6.360   0.447
  187   HD23  LEU  25          2HD2      LEU  25  -3.020  -7.520   1.522
  188    H    ILE  26           H        ILE  26  -5.345  -7.361   6.889
  189    HA   ILE  26           HA       ILE  26  -5.491 -10.223   7.181
  190    HB   ILE  26           HB       ILE  26  -5.174  -8.124   9.338
  191   HG12  ILE  26          2HG1      ILE  26  -3.383  -7.937   7.670
  192   HG13  ILE  26          1HG1      ILE  26  -2.763  -8.560   9.194
  193   HG21  ILE  26          1HG2      ILE  26  -5.873 -10.277  10.207
  194   HG22  ILE  26          2HG2      ILE  26  -4.195  -9.958  10.646
  195   HG23  ILE  26          3HG2      ILE  26  -4.567 -11.077   9.334
  196   HD11  ILE  26          3HD1      ILE  26  -3.403 -10.201   6.756
  197   HD12  ILE  26          1HD1      ILE  26  -2.757 -10.812   8.277
  198   HD13  ILE  26          2HD1      ILE  26  -1.793  -9.714   7.289
  199    H    ASP  27           H        ASP  27  -7.214  -7.433   8.505
  200    HA   ASP  27           HA       ASP  27  -9.160  -8.835   9.959
  201    HB2  ASP  27           2HB      ASP  27  -8.622  -6.424  10.240
  202    HB3  ASP  27           1HB      ASP  27  -9.395  -6.097   8.694
  203    H    ARG  28           H        ARG  28  -9.232  -7.502   6.675
  204    HA   ARG  28           HA       ARG  28 -11.925  -8.270   6.183
  205    HB2  ARG  28           2HB      ARG  28  -9.720  -7.242   4.436
  206    HB3  ARG  28           1HB      ARG  28 -11.262  -7.751   3.759
  207    HG2  ARG  28           2HG      ARG  28 -12.427  -6.032   4.779
  208    HG3  ARG  28           1HG      ARG  28 -11.181  -5.779   6.001
  209    HD2  ARG  28           2HD      ARG  28 -11.282  -3.975   4.312
  210    HD3  ARG  28           1HD      ARG  28  -9.718  -4.779   4.381
  211    HE   ARG  28           HE       ARG  28 -10.078  -5.642   2.255
  212   HH11  ARG  28          1HH1      ARG  28 -12.949  -3.989   3.399
  213   HH12  ARG  28          2HH1      ARG  28 -13.639  -3.829   1.811
  214   HH21  ARG  28          1HH2      ARG  28 -10.951  -5.392   0.166
  215   HH22  ARG  28          2HH2      ARG  28 -12.512  -4.648  -0.025
  216    H    GLY  29           H        GLY  29  -9.052 -10.030   6.217
  217    HA2  GLY  29           2HA      GLY  29  -8.610 -12.235   5.696
  218    HA3  GLY  29           1HA      GLY  29 -10.315 -12.419   5.296
  219    H    VAL  30           H        VAL  30  -7.756 -10.375   3.964
  220    HA   VAL  30           HA       VAL  30  -8.276 -11.478   1.314
  221    HB   VAL  30           HB       VAL  30  -9.828  -9.644   1.571
  222   HG11  VAL  30          1HG1      VAL  30  -7.460  -7.954   2.337
  223   HG12  VAL  30          2HG1      VAL  30  -8.766  -8.472   3.402
  224   HG13  VAL  30          3HG1      VAL  30  -9.100  -7.364   2.071
  225   HG21  VAL  30          3HG2      VAL  30  -8.686  -9.860  -0.588
  226   HG22  VAL  30          1HG2      VAL  30  -7.505  -8.672  -0.039
  227   HG23  VAL  30          2HG2      VAL  30  -9.196  -8.208  -0.233
  228    H    ASN  31           H        ASN  31  -6.047 -12.185   2.550
  229    HA   ASN  31           HA       ASN  31  -3.970 -10.340   1.580
  230    HB2  ASN  31           2HB      ASN  31  -4.443 -10.249   4.100
  231    HB3  ASN  31           1HB      ASN  31  -3.709 -11.846   4.171
  232   HD21  ASN  31          1HD2      ASN  31  -2.699  -9.303   1.991
  233   HD22  ASN  31          2HD2      ASN  31  -1.171  -8.985   2.744
  234    H    PHE  32           H        PHE  32  -1.736 -11.551   1.936
  235    HA   PHE  32           HA       PHE  32  -0.298 -13.176   1.347
  236    HB2  PHE  32           2HB      PHE  32  -2.694 -14.969   1.697
  237    HB3  PHE  32           1HB      PHE  32  -1.101 -15.572   1.246
  238    HD1  PHE  32           2HD      PHE  32   0.856 -14.898   2.803
  239    HD2  PHE  32           1HD      PHE  32  -3.242 -14.763   3.933
  240    HE1  PHE  32           2HE      PHE  32   1.513 -14.953   5.173
  241    HE2  PHE  32           1HE      PHE  32  -2.591 -14.815   6.305
  242    HZ   PHE  32           HZ       PHE  32  -0.213 -14.909   6.926
  243    H    SER  33           H        SER  33  -3.380 -13.552  -0.378
  244    HA   SER  33           HA       SER  33  -2.253 -14.516  -2.777
  245    HB2  SER  33           2HB      SER  33  -4.789 -12.892  -2.456
  246    HB3  SER  33           1HB      SER  33  -4.404 -14.013  -3.762
  247    HG   SER  33           HG       SER  33  -4.131 -15.360  -1.500
  248    H    LEU  34           H        LEU  34  -0.661 -13.431  -3.762
  249    HA   LEU  34           HA       LEU  34  -0.112 -10.714  -3.596
  250    HB2  LEU  34           2HB      LEU  34   0.722 -12.890  -5.442
  251    HB3  LEU  34           1HB      LEU  34   1.069 -11.242  -5.920
  252    HG   LEU  34           HG       LEU  34   3.003 -12.178  -4.848
  253   HD11  LEU  34          1HD1      LEU  34   2.578  -9.827  -4.455
  254   HD12  LEU  34          2HD1      LEU  34   3.340 -10.565  -3.046
  255   HD13  LEU  34          3HD1      LEU  34   1.609 -10.222  -3.034
  256   HD21  LEU  34          3HD2      LEU  34   1.979 -13.925  -3.535
  257   HD22  LEU  34          1HD2      LEU  34   1.203 -12.728  -2.497
  258   HD23  LEU  34          2HD2      LEU  34   2.959 -12.889  -2.496
  259    H    ASP  35           H        ASP  35  -1.988 -12.451  -6.037
  260    HA   ASP  35           HA       ASP  35  -2.390 -10.282  -7.801
  261    HB2  ASP  35           2HB      ASP  35  -2.820 -12.627  -8.422
  262    HB3  ASP  35           1HB      ASP  35  -4.148 -12.693  -7.270
  263    H    THR  36           H        THR  36  -3.994 -11.315  -4.891
  264    HA   THR  36           HA       THR  36  -6.216  -9.527  -5.197
  265    HB   THR  36           HB       THR  36  -5.328 -11.147  -2.805
  266    HG1  THR  36           1HG      THR  36  -6.800 -11.708  -5.110
  267   HG21  THR  36          3HG2      THR  36  -7.962  -9.794  -3.387
  268   HG22  THR  36          1HG2      THR  36  -6.794  -9.307  -2.160
  269   HG23  THR  36          2HG2      THR  36  -7.630 -10.853  -2.016
  270    H    ILE  37           H        ILE  37  -3.299  -9.635  -3.157
  271    HA   ILE  37           HA       ILE  37  -3.743  -7.237  -1.777
  272    HB   ILE  37           HB       ILE  37  -1.079  -8.367  -2.669
  273   HG12  ILE  37          2HG1      ILE  37  -2.563  -8.825  -0.072
  274   HG13  ILE  37          1HG1      ILE  37  -2.525  -9.974  -1.406
  275   HG21  ILE  37          1HG2      ILE  37  -0.907  -6.070  -1.899
  276   HG22  ILE  37          2HG2      ILE  37  -0.180  -7.165  -0.723
  277   HG23  ILE  37          3HG2      ILE  37  -1.777  -6.479  -0.421
  278   HD11  ILE  37          3HD1      ILE  37  -0.146  -9.013   0.163
  279   HD12  ILE  37          1HD1      ILE  37  -0.108 -10.167  -1.171
  280   HD13  ILE  37          2HD1      ILE  37  -0.943 -10.578   0.327
  281    H    GLU  38           H        GLU  38  -2.540  -7.957  -4.961
  282    HA   GLU  38           HA       GLU  38  -1.627  -5.437  -5.717
  283    HB2  GLU  38           2HB      GLU  38  -1.221  -7.506  -6.987
  284    HB3  GLU  38           1HB      GLU  38  -2.923  -7.566  -7.418
  285    HG2  GLU  38           2HG      GLU  38  -2.708  -5.525  -8.686
  286    HG3  GLU  38           1HG      GLU  38  -1.023  -5.365  -8.187
  287    H    LYS  39           H        LYS  39  -4.821  -6.925  -6.273
  288    HA   LYS  39           HA       LYS  39  -5.937  -4.582  -7.404
  289    HB2  LYS  39           2HB      LYS  39  -6.850  -6.834  -7.809
  290    HB3  LYS  39           1HB      LYS  39  -7.360  -6.925  -6.129
  291    HG2  LYS  39           2HG      LYS  39  -9.225  -6.366  -7.574
  292    HG3  LYS  39           1HG      LYS  39  -8.863  -5.031  -6.477
  293    HD2  LYS  39           2HD      LYS  39  -7.540  -3.981  -8.323
  294    HD3  LYS  39           1HD      LYS  39  -8.132  -5.251  -9.397
  295    HE2  LYS  39           2HE      LYS  39  -9.846  -3.286  -7.879
  296    HE3  LYS  39           1HE      LYS  39  -9.446  -3.187  -9.592
  297    HZ1  LYS  39           3HZ      LYS  39 -11.659  -4.159  -9.126
  298    HZ2  LYS  39           1HZ      LYS  39 -10.899  -5.466  -8.357
  299    HZ3  LYS  39           2HZ      LYS  39 -10.645  -5.190 -10.012
  300    H    GLU  40           H        GLU  40  -5.799  -5.811  -4.112
  301    HA   GLU  40           HA       GLU  40  -7.651  -3.940  -3.045
  302    HB2  GLU  40           2HB      GLU  40  -5.520  -5.623  -1.737
  303    HB3  GLU  40           1HB      GLU  40  -6.602  -4.574  -0.832
  304    HG2  GLU  40           2HG      GLU  40  -7.488  -6.825  -2.620
  305    HG3  GLU  40           1HG      GLU  40  -7.320  -6.929  -0.869
  306    H    LEU  41           H        LEU  41  -4.132  -3.903  -3.455
  307    HA   LEU  41           HA       LEU  41  -3.667  -1.450  -2.165
  308    HB2  LEU  41           2HB      LEU  41  -2.281  -3.013  -4.278
  309    HB3  LEU  41           1HB      LEU  41  -1.864  -1.314  -4.147
  310    HG   LEU  41           HG       LEU  41  -1.664  -3.322  -1.899
  311   HD11  LEU  41          1HD1      LEU  41   0.481  -2.064  -3.604
  312   HD12  LEU  41          2HD1      LEU  41  -0.021  -3.754  -3.648
  313   HD13  LEU  41          3HD1      LEU  41   0.751  -3.102  -2.204
  314   HD21  LEU  41          3HD2      LEU  41  -0.773  -0.447  -2.092
  315   HD22  LEU  41          1HD2      LEU  41  -0.452  -1.536  -0.743
  316   HD23  LEU  41          2HD2      LEU  41  -2.107  -1.057  -1.114
  317    H    ILE  42           H        ILE  42  -4.652  -2.234  -5.447
  318    HA   ILE  42           HA       ILE  42  -4.815   0.347  -6.502
  319    HB   ILE  42           HB       ILE  42  -6.476  -2.099  -7.115
  320   HG12  ILE  42          2HG1      ILE  42  -4.100  -0.929  -8.576
  321   HG13  ILE  42          1HG1      ILE  42  -4.010  -2.284  -7.456
  322   HG21  ILE  42          1HG2      ILE  42  -6.199   0.451  -8.699
  323   HG22  ILE  42          2HG2      ILE  42  -7.647  -0.111  -7.864
  324   HG23  ILE  42          3HG2      ILE  42  -7.019  -1.013  -9.243
  325   HD11  ILE  42          3HD1      ILE  42  -4.020  -3.042  -9.759
  326   HD12  ILE  42          1HD1      ILE  42  -5.560  -2.226 -10.033
  327   HD13  ILE  42          2HD1      ILE  42  -5.470  -3.585  -8.912
  328    H    SER  43           H        SER  43  -7.281  -1.602  -4.860
  329    HA   SER  43           HA       SER  43  -9.342   0.310  -4.980
  330    HB2  SER  43           2HB      SER  43  -9.628  -2.130  -4.475
  331    HB3  SER  43           1HB      SER  43  -8.955  -1.831  -2.874
  332    HG   SER  43           HG       SER  43 -11.450  -1.223  -3.908
  333    H    PHE  44           H        PHE  44  -6.994  -0.439  -2.426
  334    HA   PHE  44           HA       PHE  44  -8.001   1.380  -0.522
  335    HB2  PHE  44           2HB      PHE  44  -6.324  -0.611  -0.285
  336    HB3  PHE  44           1HB      PHE  44  -5.104   0.604  -0.642
  337    HD1  PHE  44           1HD      PHE  44  -7.729  -0.397   1.736
  338    HD2  PHE  44           2HD      PHE  44  -4.424   2.179   0.998
  339    HE1  PHE  44           1HE      PHE  44  -7.698   0.235   4.113
  340    HE2  PHE  44           2HE      PHE  44  -4.390   2.820   3.373
  341    HZ   PHE  44           HZ       PHE  44  -6.027   1.848   4.933
  342    H    CYS  45           H        CYS  45  -5.642   1.671  -3.096
  343    HA   CYS  45           HA       CYS  45  -4.586   4.194  -2.510
  344    HB2  CYS  45           2HB      CYS  45  -3.427   3.101  -4.177
  345    HB3  CYS  45           1HB      CYS  45  -4.890   2.532  -4.970
  346    H    LEU  46           H        LEU  46  -7.592   3.265  -4.041
  347    HA   LEU  46           HA       LEU  46  -8.171   5.987  -4.849
  348    HB2  LEU  46           2HB      LEU  46  -8.743   3.957  -6.199
  349    HB3  LEU  46           1HB      LEU  46  -9.932   3.539  -4.986
  350    HG   LEU  46           HG       LEU  46 -10.795   4.646  -7.097
  351   HD11  LEU  46          1HD1      LEU  46 -11.431   5.964  -4.464
  352   HD12  LEU  46          2HD1      LEU  46 -12.169   4.496  -5.107
  353   HD13  LEU  46          3HD1      LEU  46 -12.425   6.041  -5.920
  354   HD21  LEU  46          3HD2      LEU  46  -9.064   6.320  -7.365
  355   HD22  LEU  46          1HD2      LEU  46  -9.528   7.072  -5.838
  356   HD23  LEU  46          2HD2      LEU  46 -10.643   7.090  -7.204
  357    H    ASP  47           H        ASP  47  -9.158   3.665  -2.398
  358    HA   ASP  47           HA       ASP  47 -11.401   5.195  -1.494
  359    HB2  ASP  47           2HB      ASP  47 -11.176   2.692  -1.319
  360    HB3  ASP  47           1HB      ASP  47 -10.014   2.953  -0.022
  361    H    THR  48           H        THR  48  -8.058   5.380  -0.874
  362    HA   THR  48           HA       THR  48  -8.191   6.398   1.785
  363    HB   THR  48           HB       THR  48  -5.843   7.359   0.968
  364    HG1  THR  48           1HG      THR  48  -6.058   5.098  -0.707
  365   HG21  THR  48          3HG2      THR  48  -6.175   5.665   2.706
  366   HG22  THR  48          1HG2      THR  48  -4.840   5.224   1.642
  367   HG23  THR  48          2HG2      THR  48  -6.406   4.432   1.466
  368    H    LYS  49           H        LYS  49  -6.740   8.685   1.849
  369    HA   LYS  49           HA       LYS  49  -8.665  10.598   0.756
  370    HB2  LYS  49           2HB      LYS  49  -6.370  11.172   2.638
  371    HB3  LYS  49           1HB      LYS  49  -7.799  12.157   2.358
  372    HG2  LYS  49           2HG      LYS  49  -7.855   9.417   3.598
  373    HG3  LYS  49           1HG      LYS  49  -7.803  10.925   4.516
  374    HD2  LYS  49           2HD      LYS  49  -9.927  11.604   3.618
  375    HD3  LYS  49           1HD      LYS  49  -9.951  10.222   2.519
  376    HE2  LYS  49           2HE      LYS  49 -11.387   9.955   4.545
  377    HE3  LYS  49           1HE      LYS  49 -10.176   8.691   4.336
  378    HZ1  LYS  49           3HZ      LYS  49 -10.453   9.645   6.646
  379    HZ2  LYS  49           1HZ      LYS  49  -9.697  11.050   6.065
  380    HZ3  LYS  49           2HZ      LYS  49  -8.866   9.569   6.050
  381    H    GLY  50           H        GLY  50  -7.724  12.728  -0.003
  382    HA2  GLY  50           2HA      GLY  50  -6.610  12.278  -2.460
  383    HA3  GLY  50           1HA      GLY  50  -6.550  13.830  -1.645
  384    H    LYS  51           H        LYS  51  -4.830  13.147   0.473
  385    HA   LYS  51           HA       LYS  51  -2.316  13.502  -0.718
  386    HB2  LYS  51           2HB      LYS  51  -3.238  13.861   1.761
  387    HB3  LYS  51           1HB      LYS  51  -2.478  12.288   1.994
  388    HG2  LYS  51           2HG      LYS  51  -0.966  14.077   2.595
  389    HG3  LYS  51           1HG      LYS  51  -0.359  13.182   1.201
  390    HD2  LYS  51           2HD      LYS  51   0.009  15.408   0.624
  391    HD3  LYS  51           1HD      LYS  51  -1.493  15.013  -0.206
  392    HE2  LYS  51           2HE      LYS  51  -1.366  16.375   2.479
  393    HE3  LYS  51           1HE      LYS  51  -1.461  17.240   0.948
  394    HZ1  LYS  51           3HZ      LYS  51  -3.486  15.373   2.056
  395    HZ2  LYS  51           1HZ      LYS  51  -3.573  16.075   0.513
  396    HZ3  LYS  51           2HZ      LYS  51  -3.636  17.052   1.900
  397    H    GLU  52           H        GLU  52  -3.892  10.636   0.586
  398    HA   GLU  52           HA       GLU  52  -1.636   8.910   0.099
  399    HB2  GLU  52           2HB      GLU  52  -4.494   8.155   0.718
  400    HB3  GLU  52           1HB      GLU  52  -3.059   7.167   0.954
  401    HG2  GLU  52           2HG      GLU  52  -2.336   8.451   2.772
  402    HG3  GLU  52           1HG      GLU  52  -3.426   9.779   2.374
  403    H    ASN  53           H        ASN  53  -4.632   9.791  -1.496
  404    HA   ASN  53           HA       ASN  53  -4.621   7.802  -3.498
  405    HB2  ASN  53           2HB      ASN  53  -5.620  10.654  -3.807
  406    HB3  ASN  53           1HB      ASN  53  -6.078   9.272  -4.777
  407   HD21  ASN  53          1HD2      ASN  53  -6.339   7.473  -2.508
  408   HD22  ASN  53          2HD2      ASN  53  -7.800   7.954  -1.712
  409    H    ARG  54           H        ARG  54  -2.661  10.566  -2.954
  410    HA   ARG  54           HA       ARG  54  -1.492  10.554  -5.609
  411    HB2  ARG  54           2HB      ARG  54  -0.704  12.002  -3.075
  412    HB3  ARG  54           1HB      ARG  54   0.113  12.192  -4.620
  413    HG2  ARG  54           2HG      ARG  54  -2.768  12.830  -4.070
  414    HG3  ARG  54           1HG      ARG  54  -1.455  14.006  -4.195
  415    HD2  ARG  54           2HD      ARG  54  -1.052  13.283  -6.505
  416    HD3  ARG  54           1HD      ARG  54  -2.383  12.138  -6.374
  417    HE   ARG  54           HE       ARG  54  -3.293  14.737  -5.751
  418   HH11  ARG  54          1HH1      ARG  54  -2.129  12.880  -8.482
  419   HH12  ARG  54          2HH1      ARG  54  -3.153  13.690  -9.633
  420   HH21  ARG  54          1HH2      ARG  54  -4.621  15.831  -7.266
  421   HH22  ARG  54          2HH2      ARG  54  -4.560  15.365  -8.945
  422    H    LEU  55           H        LEU  55  -0.592   9.580  -2.326
  423    HA   LEU  55           HA       LEU  55   2.052   8.886  -2.929
  424    HB2  LEU  55           2HB      LEU  55   2.140   8.834  -0.729
  425    HB3  LEU  55           1HB      LEU  55   0.404   8.941  -0.645
  426    HG   LEU  55           HG       LEU  55   1.892   6.305  -0.819
  427   HD11  LEU  55          1HD1      LEU  55   1.327   6.215   1.617
  428   HD12  LEU  55          2HD1      LEU  55   0.884   7.925   1.519
  429   HD13  LEU  55          3HD1      LEU  55   2.546   7.421   1.200
  430   HD21  LEU  55          3HD2      LEU  55  -0.221   5.392  -0.078
  431   HD22  LEU  55          1HD2      LEU  55  -0.478   6.346  -1.541
  432   HD23  LEU  55          2HD2      LEU  55  -0.921   7.010   0.032
  433    H    CYS  56           H        CYS  56  -0.888   7.171  -3.445
  434    HA   CYS  56           HA       CYS  56   0.297   4.584  -3.515
  435    HB2  CYS  56           2HB      CYS  56  -1.846   3.871  -4.524
  436    HB3  CYS  56           1HB      CYS  56  -2.058   4.799  -3.046
  437    H    TYR  57           H        TYR  57   0.241   7.188  -5.741
  438    HA   TYR  57           HA       TYR  57   0.793   5.633  -8.078
  439    HB2  TYR  57           2HB      TYR  57   1.287   8.524  -7.369
  440    HB3  TYR  57           1HB      TYR  57   1.833   7.834  -8.893
  441    HD1  TYR  57           2HD      TYR  57   0.183   7.041 -10.551
  442    HD2  TYR  57           1HD      TYR  57  -1.013   9.060  -7.004
  443    HE1  TYR  57           2HE      TYR  57  -2.020   7.474 -11.550
  444    HE2  TYR  57           1HE      TYR  57  -3.220   9.502  -7.992
  445    HH   TYR  57           HH       TYR  57  -4.229   9.685 -10.250
  446    H    TYR  58           H        TYR  58   2.658   6.952  -5.440
  447    HA   TYR  58           HA       TYR  58   5.185   6.246  -6.662
  448    HB2  TYR  58           2HB      TYR  58   4.629   7.249  -3.861
  449    HB3  TYR  58           1HB      TYR  58   6.202   7.157  -4.643
  450    HD1  TYR  58           1HD      TYR  58   6.412   8.505  -6.892
  451    HD2  TYR  58           2HD      TYR  58   3.472   9.263  -3.913
  452    HE1  TYR  58           1HE      TYR  58   6.122  10.784  -7.766
  453    HE2  TYR  58           2HE      TYR  58   3.165  11.543  -4.782
  454    HH   TYR  58           HH       TYR  58   4.599  13.214  -6.094
  455    H    LEU  59           H        LEU  59   2.947   4.975  -4.322
  456    HA   LEU  59           HA       LEU  59   4.708   2.895  -3.394
  457    HB2  LEU  59           2HB      LEU  59   1.895   3.705  -2.881
  458    HB3  LEU  59           1HB      LEU  59   2.294   2.023  -2.599
  459    HG   LEU  59           HG       LEU  59   3.964   2.645  -0.960
  460   HD11  LEU  59          1HD1      LEU  59   3.269   5.485  -1.593
  461   HD12  LEU  59          2HD1      LEU  59   4.788   4.666  -1.961
  462   HD13  LEU  59          3HD1      LEU  59   4.318   4.944  -0.282
  463   HD21  LEU  59          3HD2      LEU  59   1.673   2.418  -0.171
  464   HD22  LEU  59          1HD2      LEU  59   1.398   4.133  -0.477
  465   HD23  LEU  59          2HD2      LEU  59   2.555   3.631   0.759
  466    H    GLY  60           H        GLY  60   3.018   3.368  -6.217
  467    HA2  GLY  60           2HA      GLY  60   3.062   1.960  -8.067
  468    HA3  GLY  60           1HA      GLY  60   3.555   0.640  -7.020
  469    H    ALA  61           H        ALA  61   0.959   2.016  -5.571
  470    HA   ALA  61           HA       ALA  61  -0.730  -0.207  -6.280
  471    HB1  ALA  61           1HB      ALA  61  -2.221   0.670  -4.549
  472    HB2  ALA  61           2HB      ALA  61  -1.205   2.104  -4.408
  473    HB3  ALA  61           3HB      ALA  61  -0.563   0.523  -3.969
  474    H    THR  62           H        THR  62  -0.307   1.357  -8.505
  475    HA   THR  62           HA       THR  62  -3.020   2.242  -9.093
  476    HB   THR  62           HB       THR  62  -1.705   4.176 -10.432
  477    HG1  THR  62           1HG      THR  62  -0.236   3.717  -8.032
  478   HG21  THR  62          3HG2      THR  62  -3.650   4.514  -8.994
  479   HG22  THR  62          1HG2      THR  62  -2.411   5.729  -8.675
  480   HG23  THR  62          2HG2      THR  62  -2.626   4.375  -7.564
  481    H    LYS  63           H        LYS  63  -3.659   1.636 -11.046
  482    HA   LYS  63           HA       LYS  63  -1.953   0.069 -12.724
  483    HB2  LYS  63           2HB      LYS  63  -4.767   1.107 -13.047
  484    HB3  LYS  63           1HB      LYS  63  -3.985   0.076 -14.234
  485    HG2  LYS  63           2HG      LYS  63  -3.817  -1.720 -12.669
  486    HG3  LYS  63           1HG      LYS  63  -4.373  -0.685 -11.350
  487    HD2  LYS  63           2HD      LYS  63  -5.998  -1.405 -13.789
  488    HD3  LYS  63           1HD      LYS  63  -6.139  -2.189 -12.214
  489    HE2  LYS  63           2HE      LYS  63  -6.777  -0.073 -11.199
  490    HE3  LYS  63           1HE      LYS  63  -6.579   0.743 -12.751
  491    HZ1  LYS  63           3HZ      LYS  63  -8.440  -0.319 -13.629
  492    HZ2  LYS  63           1HZ      LYS  63  -8.918   0.095 -12.057
  493    HZ3  LYS  63           2HZ      LYS  63  -8.477  -1.505 -12.414
  494    H    ASP  64           H        ASP  64  -2.373   3.347 -12.373
  495    HA   ASP  64           HA       ASP  64  -1.803   4.042 -15.140
  496    HB2  ASP  64           2HB      ASP  64  -3.348   5.428 -13.765
  497    HB3  ASP  64           1HB      ASP  64  -2.010   5.810 -12.688
  498    H    ALA  65           H        ALA  65  -0.137   3.278 -12.282
  499    HA   ALA  65           HA       ALA  65   2.247   4.793 -13.069
  500    HB1  ALA  65           1HB      ALA  65   3.052   4.403 -10.809
  501    HB2  ALA  65           2HB      ALA  65   1.638   3.406 -10.463
  502    HB3  ALA  65           3HB      ALA  65   1.445   5.130 -10.781
  503    H    ALA  66           H        ALA  66   4.095   3.201 -11.642
  504    HA   ALA  66           HA       ALA  66   4.608   1.202 -13.653
  505    HB1  ALA  66           1HB      ALA  66   6.762   0.953 -12.550
  506    HB2  ALA  66           2HB      ALA  66   6.209   1.967 -11.217
  507    HB3  ALA  66           3HB      ALA  66   6.397   2.656 -12.830
  508    H    THR  67           H        THR  67   4.431  -0.936 -13.465
  509    HA   THR  67           HA       THR  67   2.883  -1.946 -11.243
  510    HB   THR  67           HB       THR  67   3.097  -4.104 -12.699
  511    HG1  THR  67           1HG      THR  67   3.525  -3.623 -14.889
  512   HG21  THR  67          3HG2      THR  67   1.215  -3.336 -14.089
  513   HG22  THR  67          1HG2      THR  67   1.569  -1.668 -13.640
  514   HG23  THR  67          2HG2      THR  67   1.032  -2.818 -12.414
  515    H    LYS  68           H        LYS  68   6.195  -1.902 -12.084
  516    HA   LYS  68           HA       LYS  68   6.799  -4.505 -11.037
  517    HB2  LYS  68           2HB      LYS  68   8.688  -2.262 -11.748
  518    HB3  LYS  68           1HB      LYS  68   9.118  -3.936 -11.444
  519    HG2  LYS  68           2HG      LYS  68   7.719  -4.599 -13.382
  520    HG3  LYS  68           1HG      LYS  68   7.479  -2.885 -13.727
  521    HD2  LYS  68           2HD      LYS  68   9.880  -2.588 -14.002
  522    HD3  LYS  68           1HD      LYS  68  10.149  -4.286 -13.606
  523    HE2  LYS  68           2HE      LYS  68   8.675  -3.189 -15.996
  524    HE3  LYS  68           1HE      LYS  68  10.240  -4.000 -15.997
  525    HZ1  LYS  68           3HZ      LYS  68   8.706  -5.620 -16.650
  526    HZ2  LYS  68           1HZ      LYS  68   7.572  -5.168 -15.471
  527    HZ3  LYS  68           2HZ      LYS  68   8.999  -5.961 -15.016
  528    H    ILE  69           H        ILE  69   6.685  -1.271  -9.760
  529    HA   ILE  69           HA       ILE  69   7.939  -2.079  -7.280
  530    HB   ILE  69           HB       ILE  69   8.196   0.236  -8.042
  531   HG12  ILE  69          2HG1      ILE  69   6.550   0.093  -5.507
  532   HG13  ILE  69          1HG1      ILE  69   8.257  -0.324  -5.616
  533   HG21  ILE  69          1HG2      ILE  69   6.072   0.536  -9.171
  534   HG22  ILE  69          2HG2      ILE  69   6.310   1.804  -7.967
  535   HG23  ILE  69          3HG2      ILE  69   5.219   0.460  -7.629
  536   HD11  ILE  69          3HD1      ILE  69   7.062   2.384  -6.154
  537   HD12  ILE  69          1HD1      ILE  69   8.772   1.970  -6.268
  538   HD13  ILE  69          2HD1      ILE  69   7.951   1.902  -4.708
  539    H    LEU  70           H        LEU  70   4.792  -1.957  -8.679
  540    HA   LEU  70           HA       LEU  70   3.196  -2.128  -6.370
  541    HB2  LEU  70           2HB      LEU  70   2.242  -1.665  -8.542
  542    HB3  LEU  70           1HB      LEU  70   2.789  -3.211  -9.156
  543    HG   LEU  70           HG       LEU  70   1.208  -4.383  -7.728
  544   HD11  LEU  70          1HD1      LEU  70   1.192  -2.901  -5.812
  545   HD12  LEU  70          2HD1      LEU  70  -0.451  -3.131  -6.413
  546   HD13  LEU  70          3HD1      LEU  70   0.418  -1.638  -6.767
  547   HD21  LEU  70          3HD2      LEU  70   0.472  -3.651  -9.927
  548   HD22  LEU  70          1HD2      LEU  70  -0.053  -2.109  -9.251
  549   HD23  LEU  70          2HD2      LEU  70  -0.859  -3.603  -8.773
  550    H    SER  71           H        SER  71   4.777  -4.600  -8.354
  551    HA   SER  71           HA       SER  71   3.850  -6.808  -6.825
  552    HB2  SER  71           2HB      SER  71   5.750  -8.012  -7.992
  553    HB3  SER  71           1HB      SER  71   4.564  -7.248  -9.051
  554    HG   SER  71           HG       SER  71   7.202  -6.430  -8.438
  555    H    GLU  72           H        GLU  72   6.209  -4.432  -6.216
  556    HA   GLU  72           HA       GLU  72   7.803  -6.082  -4.494
  557    HB2  GLU  72           2HB      GLU  72   7.699  -3.140  -5.061
  558    HB3  GLU  72           1HB      GLU  72   8.613  -3.748  -3.686
  559    HG2  GLU  72           2HG      GLU  72   9.019  -4.509  -6.569
  560    HG3  GLU  72           1HG      GLU  72  10.050  -3.449  -5.607
  561    H    VAL  73           H        VAL  73   5.469  -3.433  -3.918
  562    HA   VAL  73           HA       VAL  73   5.617  -3.677  -1.102
  563    HB   VAL  73           HB       VAL  73   3.401  -2.398  -2.721
  564   HG11  VAL  73          1HG1      VAL  73   2.791  -2.767  -0.387
  565   HG12  VAL  73          2HG1      VAL  73   3.016  -1.050  -0.724
  566   HG13  VAL  73          3HG1      VAL  73   4.267  -1.953   0.132
  567   HG21  VAL  73          3HG2      VAL  73   4.646  -0.319  -2.430
  568   HG22  VAL  73          1HG2      VAL  73   5.579  -1.509  -3.338
  569   HG23  VAL  73          2HG2      VAL  73   5.949  -1.208  -1.639
  570    H    THR  74           H        THR  74   3.515  -5.151  -3.498
  571    HA   THR  74           HA       THR  74   1.466  -6.096  -1.851
  572    HB   THR  74           HB       THR  74   1.319  -7.984  -3.598
  573    HG1  THR  74           1HG      THR  74   2.955  -6.347  -5.188
  574   HG21  THR  74          3HG2      THR  74  -0.094  -5.996  -3.651
  575   HG22  THR  74          1HG2      THR  74   0.399  -6.454  -5.283
  576   HG23  THR  74          2HG2      THR  74   1.183  -5.098  -4.472
  577    H    ARG  75           H        ARG  75   4.759  -7.252  -2.180
  578    HA   ARG  75           HA       ARG  75   4.166  -9.854  -1.142
  579    HB2  ARG  75           2HB      ARG  75   6.582  -8.467  -2.052
  580    HB3  ARG  75           1HB      ARG  75   6.852  -9.615  -0.747
  581    HG2  ARG  75           2HG      ARG  75   6.995 -11.134  -2.375
  582    HG3  ARG  75           1HG      ARG  75   5.235 -11.044  -2.406
  583    HD2  ARG  75           2HD      ARG  75   5.990 -10.837  -4.649
  584    HD3  ARG  75           1HD      ARG  75   5.452  -9.231  -4.142
  585    HE   ARG  75           HE       ARG  75   7.807  -8.645  -3.861
  586   HH11  ARG  75          1HH1      ARG  75   7.093 -11.538  -5.710
  587   HH12  ARG  75          2HH1      ARG  75   8.580 -11.481  -6.613
  588   HH21  ARG  75          1HH2      ARG  75   9.742  -8.552  -5.038
  589   HH22  ARG  75          2HH2      ARG  75  10.102  -9.780  -6.216
  590    HA   PRO  76           HA       PRO  76   6.024  -8.210   3.006
  591    HB2  PRO  76           2HB      PRO  76   5.952  -5.478   3.351
  592    HB3  PRO  76           1HB      PRO  76   7.392  -6.385   2.876
  593    HG2  PRO  76           2HG      PRO  76   5.462  -4.862   1.179
  594    HG3  PRO  76           1HG      PRO  76   7.230  -4.947   1.067
  595    HD2  PRO  76           2HD      PRO  76   5.649  -6.343  -0.589
  596    HD3  PRO  76           1HD      PRO  76   7.190  -6.999  -0.002
  597    H    MET  77           H        MET  77   3.370  -6.719   1.316
  598    HA   MET  77           HA       MET  77   1.811  -6.253   3.677
  599    HB2  MET  77           2HB      MET  77   1.029  -6.500   0.773
  600    HB3  MET  77           1HB      MET  77  -0.109  -6.121   2.059
  601    HG2  MET  77           2HG      MET  77   2.280  -4.499   1.248
  602    HG3  MET  77           1HG      MET  77   0.590  -4.109   0.943
  603    HE1  MET  77           3HE      MET  77   2.669  -2.114   2.294
  604    HE2  MET  77           1HE      MET  77   1.680  -1.433   3.587
  605    HE3  MET  77           2HE      MET  77   0.981  -1.702   1.989
  606    H    SER  78           H        SER  78   2.684  -8.995   1.912
  607    HA   SER  78           HA       SER  78   0.390 -10.595   2.662
  608    HB2  SER  78           2HB      SER  78   1.420 -11.017   0.510
  609    HB3  SER  78           1HB      SER  78   2.993 -11.254   1.273
  610    HG   SER  78           HG       SER  78   1.444 -12.944   2.475
  611    H    VAL  79           H        VAL  79   3.871 -10.542   3.357
  612    HA   VAL  79           HA       VAL  79   3.382 -12.281   5.680
  613    HB   VAL  79           HB       VAL  79   4.864 -13.285   4.027
  614   HG11  VAL  79          1HG1      VAL  79   6.596 -10.847   4.392
  615   HG12  VAL  79          2HG1      VAL  79   5.701 -11.293   2.938
  616   HG13  VAL  79          3HG1      VAL  79   7.045 -12.294   3.488
  617   HG21  VAL  79          3HG2      VAL  79   6.370 -12.385   6.477
  618   HG22  VAL  79          1HG2      VAL  79   6.818 -13.736   5.436
  619   HG23  VAL  79          2HG2      VAL  79   5.314 -13.791   6.354
  620    H    HIS  80           H        HIS  80   4.194 -11.692   7.692
  621    HA   HIS  80           HA       HIS  80   4.225  -8.960   8.282
  622    HB2  HIS  80           2HB      HIS  80   5.205 -11.322   9.888
  623    HB3  HIS  80           1HB      HIS  80   5.135  -9.681  10.527
  624    HD1  HIS  80           1HD      HIS  80   3.023 -12.619   9.717
  625    HD2  HIS  80           2HD      HIS  80   2.503  -8.668  10.909
  626    HE1  HIS  80           1HE      HIS  80   0.627 -12.446  10.465
  627    HE2  HIS  80           2HE      HIS  80   0.291 -10.009  11.011
  628    H    MET  81           H        MET  81   5.679  -7.485   7.799
  629    HA   MET  81           HA       MET  81   8.507  -8.238   7.645
  630    HB2  MET  81           2HB      MET  81   6.731  -7.477   5.386
  631    HB3  MET  81           1HB      MET  81   8.368  -6.836   5.374
  632    HG2  MET  81           2HG      MET  81   9.189  -9.182   5.642
  633    HG3  MET  81           1HG      MET  81   7.528  -9.720   5.396
  634    HE1  MET  81           3HE      MET  81  10.550  -7.751   3.804
  635    HE2  MET  81           1HE      MET  81   9.204  -6.620   3.646
  636    HE3  MET  81           2HE      MET  81   9.904  -7.365   2.209
  637    HA   PRO  82           HA       PRO  82  10.187  -4.222   8.649
  638    HB2  PRO  82           2HB      PRO  82  10.809  -4.194   5.720
  639    HB3  PRO  82           1HB      PRO  82  11.818  -3.700   7.086
  640    HG2  PRO  82           2HG      PRO  82  12.134  -6.085   5.980
  641    HG3  PRO  82           1HG      PRO  82  12.232  -5.881   7.738
  642    HD2  PRO  82           2HD      PRO  82  10.122  -7.140   6.103
  643    HD3  PRO  82           1HD      PRO  82  10.559  -7.419   7.797
  644    H    ALA  83           H        ALA  83   7.362  -4.280   6.822
  645    HA   ALA  83           HA       ALA  83   7.244  -2.219   5.080
  646    HB1  ALA  83           1HB      ALA  83   5.104  -2.755   7.129
  647    HB2  ALA  83           2HB      ALA  83   5.364  -3.695   5.660
  648    HB3  ALA  83           3HB      ALA  83   4.892  -1.999   5.549
  649    H    MET  84           H        MET  84   7.104  -1.707   8.622
  650    HA   MET  84           HA       MET  84   6.510   1.042   8.527
  651    HB2  MET  84           2HB      MET  84   7.163   1.154  10.806
  652    HB3  MET  84           1HB      MET  84   6.467  -0.441  10.577
  653    HG2  MET  84           2HG      MET  84   9.204  -0.737  10.092
  654    HG3  MET  84           1HG      MET  84   9.075   0.301  11.509
  655    HE1  MET  84           3HE      MET  84   6.898  -2.745  10.158
  656    HE2  MET  84           1HE      MET  84   7.583  -4.036  11.147
  657    HE3  MET  84           2HE      MET  84   8.596  -3.188   9.976
  658    H    LYS  85           H        LYS  85   9.577  -0.675   8.333
  659    HA   LYS  85           HA       LYS  85  11.107   1.779   8.081
  660    HB2  LYS  85           2HB      LYS  85  12.082  -1.029   7.572
  661    HB3  LYS  85           1HB      LYS  85  13.040   0.388   7.979
  662    HG2  LYS  85           2HG      LYS  85  12.018   0.408  10.212
  663    HG3  LYS  85           1HG      LYS  85  11.119  -1.049   9.783
  664    HD2  LYS  85           2HD      LYS  85  13.266  -2.211   9.382
  665    HD3  LYS  85           1HD      LYS  85  14.119  -0.765   9.921
  666    HE2  LYS  85           2HE      LYS  85  12.192  -2.392  11.573
  667    HE3  LYS  85           1HE      LYS  85  13.950  -2.451  11.692
  668    HZ1  LYS  85           3HZ      LYS  85  13.070  -1.051  13.411
  669    HZ2  LYS  85           1HZ      LYS  85  12.218  -0.109  12.284
  670    HZ3  LYS  85           2HZ      LYS  85  13.914  -0.082  12.303
  671    H    ILE  86           H        ILE  86   9.494  -0.519   6.067
  672    HA   ILE  86           HA       ILE  86  11.040  -0.247   3.736
  673    HB   ILE  86           HB       ILE  86   8.105  -0.921   3.999
  674   HG12  ILE  86          2HG1      ILE  86  10.602  -2.590   3.662
  675   HG13  ILE  86          1HG1      ILE  86   9.500  -2.570   5.033
  676   HG21  ILE  86          1HG2      ILE  86   8.545  -0.022   1.775
  677   HG22  ILE  86          2HG2      ILE  86   8.231  -1.756   1.701
  678   HG23  ILE  86          3HG2      ILE  86   9.883  -1.153   1.572
  679   HD11  ILE  86          3HD1      ILE  86   8.871  -3.586   2.275
  680   HD12  ILE  86          1HD1      ILE  86   7.748  -3.541   3.634
  681   HD13  ILE  86          2HD1      ILE  86   9.183  -4.565   3.708
  682    H    CYS  87           H        CYS  87   8.434   1.672   5.081
  683    HA   CYS  87           HA       CYS  87   8.100   3.402   2.892
  684    HB2  CYS  87           2HB      CYS  87   6.505   3.375   4.715
  685    HB3  CYS  87           1HB      CYS  87   7.746   3.923   5.837
  686    H    GLU  88           H        GLU  88  10.385   3.371   5.527
  687    HA   GLU  88           HA       GLU  88  11.600   5.864   4.965
  688    HB2  GLU  88           2HB      GLU  88  12.599   3.360   6.289
  689    HB3  GLU  88           1HB      GLU  88  13.512   4.868   6.263
  690    HG2  GLU  88           2HG      GLU  88  11.579   5.944   7.428
  691    HG3  GLU  88           1HG      GLU  88  10.862   4.339   7.585
  692    H    LYS  89           H        LYS  89  12.176   2.551   3.927
  693    HA   LYS  89           HA       LYS  89  14.423   2.983   2.303
  694    HB2  LYS  89           2HB      LYS  89  12.194   0.971   1.955
  695    HB3  LYS  89           1HB      LYS  89  13.779   0.885   1.195
  696    HG2  LYS  89           2HG      LYS  89  14.830   0.562   3.320
  697    HG3  LYS  89           1HG      LYS  89  13.304   0.853   4.164
  698    HD2  LYS  89           2HD      LYS  89  12.482  -1.127   2.624
  699    HD3  LYS  89           1HD      LYS  89  14.203  -1.524   2.617
  700    HE2  LYS  89           2HE      LYS  89  12.500  -1.109   5.062
  701    HE3  LYS  89           1HE      LYS  89  12.980  -2.679   4.409
  702    HZ1  LYS  89           3HZ      LYS  89  14.453  -2.142   6.183
  703    HZ2  LYS  89           1HZ      LYS  89  14.764  -0.594   5.557
  704    HZ3  LYS  89           2HZ      LYS  89  15.329  -1.966   4.741
  705    H    LEU  90           H        LEU  90  10.964   3.155   1.680
  706    HA   LEU  90           HA       LEU  90  11.002   3.717  -1.055
  707    HB2  LEU  90           2HB      LEU  90   9.087   4.204   1.172
  708    HB3  LEU  90           1HB      LEU  90   8.808   5.021  -0.354
  709    HG   LEU  90           HG       LEU  90   9.048   2.031  -0.019
  710   HD11  LEU  90          1HD1      LEU  90   6.644   2.006  -0.445
  711   HD12  LEU  90          2HD1      LEU  90   6.625   3.770  -0.471
  712   HD13  LEU  90          3HD1      LEU  90   7.019   2.914   1.019
  713   HD21  LEU  90          3HD2      LEU  90   9.797   2.810  -2.191
  714   HD22  LEU  90          1HD2      LEU  90   8.323   3.759  -2.380
  715   HD23  LEU  90          2HD2      LEU  90   8.239   1.995  -2.341
  716    H    LYS  91           H        LYS  91  11.537   5.784   1.713
  717    HA   LYS  91           HA       LYS  91  11.203   8.244   0.396
  718    HB2  LYS  91           2HB      LYS  91  12.887   7.549   2.809
  719    HB3  LYS  91           1HB      LYS  91  12.559   9.189   2.270
  720    HG2  LYS  91           2HG      LYS  91  10.177   8.847   2.646
  721    HG3  LYS  91           1HG      LYS  91  10.493   7.191   3.164
  722    HD2  LYS  91           2HD      LYS  91  10.234   8.501   5.134
  723    HD3  LYS  91           1HD      LYS  91  11.953   8.139   4.977
  724    HE2  LYS  91           2HE      LYS  91  10.823  10.691   3.886
  725    HE3  LYS  91           1HE      LYS  91  11.204  10.546   5.598
  726    HZ1  LYS  91           3HZ      LYS  91  13.110  10.195   3.342
  727    HZ2  LYS  91           1HZ      LYS  91  13.488   9.977   4.983
  728    HZ3  LYS  91           2HZ      LYS  91  13.041  11.509   4.409
  729    H    LYS  92           H        LYS  92  13.722   5.921   0.262
  730    HA   LYS  92           HA       LYS  92  15.762   7.731  -0.654
  731    HB2  LYS  92           2HB      LYS  92  16.328   5.607   0.463
  732    HB3  LYS  92           1HB      LYS  92  15.588   4.714  -0.857
  733    HG2  LYS  92           2HG      LYS  92  18.000   4.723  -1.061
  734    HG3  LYS  92           1HG      LYS  92  17.256   5.595  -2.400
  735    HD2  LYS  92           2HD      LYS  92  19.133   6.874  -1.713
  736    HD3  LYS  92           1HD      LYS  92  17.705   7.721  -1.125
  737    HE2  LYS  92           2HE      LYS  92  19.208   5.794   0.618
  738    HE3  LYS  92           1HE      LYS  92  19.726   7.468   0.451
  739    HZ1  LYS  92           3HZ      LYS  92  17.451   8.120   1.168
  740    HZ2  LYS  92           1HZ      LYS  92  18.348   7.309   2.360
  741    HZ3  LYS  92           2HZ      LYS  92  17.132   6.491   1.512
  742    H    LEU  93           H        LEU  93  13.133   5.969  -2.035
  743    HA   LEU  93           HA       LEU  93  14.048   6.344  -4.756
  744    HB2  LEU  93           2HB      LEU  93  11.452   5.318  -3.613
  745    HB3  LEU  93           1HB      LEU  93  11.720   5.534  -5.330
  746    HG   LEU  93           HG       LEU  93  13.739   3.953  -5.000
  747   HD11  LEU  93          1HD1      LEU  93  12.132   3.288  -2.540
  748   HD12  LEU  93          2HD1      LEU  93  13.757   3.973  -2.569
  749   HD13  LEU  93          3HD1      LEU  93  13.476   2.344  -3.184
  750   HD21  LEU  93          3HD2      LEU  93  10.913   2.935  -4.768
  751   HD22  LEU  93          1HD2      LEU  93  12.304   2.007  -5.328
  752   HD23  LEU  93          2HD2      LEU  93  11.736   3.394  -6.260
  753    H    ASP  94           H        ASP  94  11.390   7.545  -2.714
  754    HA   ASP  94           HA       ASP  94  11.523  10.099  -4.125
  755    HB2  ASP  94           2HB      ASP  94   9.775   8.563  -5.207
  756    HB3  ASP  94           1HB      ASP  94   8.858   8.739  -3.713
  757    H    SER  95           H        SER  95  11.186  11.801  -2.779
  758    HA   SER  95           HA       SER  95  11.025  11.141   0.033
  759    HB2  SER  95           2HB      SER  95  11.489  13.678   0.239
  760    HB3  SER  95           1HB      SER  95  12.761  12.637  -0.393
  761    HG   SER  95           HG       SER  95  11.072  13.610  -2.338
  762    H    GLN  96           H        GLN  96   8.865  12.283  -2.371
  763    HA   GLN  96           HA       GLN  96   7.215  13.930  -0.738
  764    HB2  GLN  96           2HB      GLN  96   6.557  12.399  -3.260
  765    HB3  GLN  96           1HB      GLN  96   5.500  13.584  -2.507
  766    HG2  GLN  96           2HG      GLN  96   7.138  15.330  -2.900
  767    HG3  GLN  96           1HG      GLN  96   8.246  14.149  -3.603
  768   HE21  GLN  96          1HE2      GLN  96   8.298  15.197  -5.581
  769   HE22  GLN  96          2HE2      GLN  96   6.959  15.153  -6.682
  770    H    ILE  97           H        ILE  97   7.392  10.517  -1.355
  771    HA   ILE  97           HA       ILE  97   4.926   9.545  -0.721
  772    HB   ILE  97           HB       ILE  97   7.582   8.370   0.109
  773   HG12  ILE  97          2HG1      ILE  97   5.906   7.954  -2.376
  774   HG13  ILE  97          1HG1      ILE  97   7.426   8.838  -2.296
  775   HG21  ILE  97          1HG2      ILE  97   5.763   7.314   1.310
  776   HG22  ILE  97          2HG2      ILE  97   6.409   6.213   0.093
  777   HG23  ILE  97          3HG2      ILE  97   4.887   7.058  -0.198
  778   HD11  ILE  97          3HD1      ILE  97   7.715   6.606  -3.225
  779   HD12  ILE  97          1HD1      ILE  97   7.077   5.902  -1.740
  780   HD13  ILE  97          2HD1      ILE  97   8.599   6.793  -1.710
  781    H    CYS  98           H        CYS  98   7.497  10.313   1.610
  782    HA   CYS  98           HA       CYS  98   5.702   9.685   3.813
  783    HB2  CYS  98           2HB      CYS  98   8.402   9.354   3.467
  784    HB3  CYS  98           1HB      CYS  98   8.341  10.811   4.448
  785    H    GLU  99           H        GLU  99   7.165  12.450   2.235
  786    HA   GLU  99           HA       GLU  99   6.521  14.198   4.464
  787    HB2  GLU  99           2HB      GLU  99   7.929  14.767   1.854
  788    HB3  GLU  99           1HB      GLU  99   7.730  15.919   3.167
  789    HG2  GLU  99           2HG      GLU  99   9.302  13.358   3.216
  790    HG3  GLU  99           1HG      GLU  99   9.930  15.005   3.285
  791    H    LEU 100           H        LEU 100   4.505  12.982   2.508
  792    HA   LEU 100           HA       LEU 100   3.214  15.145   1.224
  793    HB2  LEU 100           2HB      LEU 100   2.336  12.439   2.178
  794    HB3  LEU 100           1HB      LEU 100   1.173  13.581   1.538
  795    HG   LEU 100           HG       LEU 100   3.594  12.629   0.013
  796   HD11  LEU 100          1HD1      LEU 100   2.111  10.760   0.481
  797   HD12  LEU 100          2HD1      LEU 100   2.048  11.206  -1.224
  798   HD13  LEU 100          3HD1      LEU 100   0.741  11.678  -0.139
  799   HD21  LEU 100          3HD2      LEU 100   1.100  14.083  -0.860
  800   HD22  LEU 100          1HD2      LEU 100   2.401  13.533  -1.918
  801   HD23  LEU 100          2HD2      LEU 100   2.712  14.786  -0.714
  802    H    LYS 101           H        LYS 101   2.507  13.499   4.280
  803    HA   LYS 101           HA       LYS 101   1.747  14.200   6.284
  804    HB2  LYS 101           2HB      LYS 101   2.119  17.005   5.229
  805    HB3  LYS 101           1HB      LYS 101   1.892  16.549   6.914
  806    HG2  LYS 101           2HG      LYS 101   4.231  15.846   5.153
  807    HG3  LYS 101           1HG      LYS 101   4.221  16.978   6.508
  808    HD2  LYS 101           2HD      LYS 101   3.902  15.227   8.080
  809    HD3  LYS 101           1HD      LYS 101   3.534  14.059   6.807
  810    HE2  LYS 101           2HE      LYS 101   5.792  13.743   7.695
  811    HE3  LYS 101           1HE      LYS 101   5.815  14.203   5.991
  812    HZ1  LYS 101           3HZ      LYS 101   6.514  16.366   6.529
  813    HZ2  LYS 101           1HZ      LYS 101   7.468  15.351   7.492
  814    HZ3  LYS 101           2HZ      LYS 101   6.156  16.184   8.175
  815    H    TYR 102           H        TYR 102  -0.177  14.498   7.248
  816    HA   TYR 102           HA       TYR 102  -2.482  14.608   5.547
  817    HB2  TYR 102           2HB      TYR 102  -1.888  13.924   8.346
  818    HB3  TYR 102           1HB      TYR 102  -3.457  14.679   8.110
  819    HD1  TYR 102           2HD      TYR 102  -2.632  12.904   5.171
  820    HD2  TYR 102           1HD      TYR 102  -3.993  12.339   9.162
  821    HE1  TYR 102           2HE      TYR 102  -3.601  10.738   4.529
  822    HE2  TYR 102           1HE      TYR 102  -4.964  10.177   8.533
  823    HH   TYR 102           HH       TYR 102  -4.309   8.645   5.538
  824    H    GLU 103           H        GLU 103  -2.277  16.743   4.722
  825    HA   GLU 103           HA       GLU 103  -2.810  18.927   4.556
  826    HB2  GLU 103           2HB      GLU 103  -4.543  18.268   6.938
  827    HB3  GLU 103           1HB      GLU 103  -4.614  19.790   6.058
  828    HG2  GLU 103           2HG      GLU 103  -5.206  17.048   4.968
  829    HG3  GLU 103           1HG      GLU 103  -6.369  18.332   5.300
  830    H    LYS 104           H        LYS 104  -1.059  20.072   4.854
  831    HA   LYS 104           HA       LYS 104   0.270  20.239   7.401
  832    HB2  LYS 104           2HB      LYS 104   1.923  21.589   6.151
  833    HB3  LYS 104           1HB      LYS 104   1.587  20.043   5.384
  834    HG2  LYS 104           2HG      LYS 104  -0.039  21.296   3.898
  835    HG3  LYS 104           1HG      LYS 104   0.679  22.776   4.538
  836    HD2  LYS 104           2HD      LYS 104   1.837  22.333   2.536
  837    HD3  LYS 104           1HD      LYS 104   2.921  21.812   3.827
  838    HE2  LYS 104           2HE      LYS 104   2.934  20.141   2.106
  839    HE3  LYS 104           1HE      LYS 104   2.088  19.491   3.510
  840    HZ1  LYS 104           3HZ      LYS 104  -0.013  19.932   2.443
  841    HZ2  LYS 104           1HZ      LYS 104   0.951  19.010   1.397
  842    HZ3  LYS 104           2HZ      LYS 104   0.758  20.674   1.129
  843    H    THR 105           H        THR 105  -2.326  21.363   7.427
  844    HA   THR 105           HA       THR 105  -1.676  24.166   8.012
  845    HB   THR 105           HB       THR 105  -4.202  24.530   7.486
  846    HG1  THR 105           1HG      THR 105  -4.730  22.322   7.157
  847   HG21  THR 105          3HG2      THR 105  -2.166  24.043   5.308
  848   HG22  THR 105          1HG2      THR 105  -2.413  25.546   6.196
  849   HG23  THR 105          2HG2      THR 105  -3.667  24.949   5.109
  Start of MODEL   13
    1    H1   GLN   1           1HT      GLN   1  -9.692  -0.410  14.772
    2    H2   GLN   1           2HT      GLN   1  -8.399  -1.341  14.197
    3    H3   GLN   1           3HT      GLN   1  -9.863  -1.305  13.337
    4    HA   GLN   1           HA       GLN   1  -8.237   0.056  12.234
    5    HB2  GLN   1           2HB      GLN   1 -10.675   0.723  12.343
    6    HB3  GLN   1           1HB      GLN   1 -10.248   1.809  13.662
    7    HG2  GLN   1           2HG      GLN   1 -10.421   2.999  11.553
    8    HG3  GLN   1           1HG      GLN   1  -8.775   3.053  12.182
    9   HE21  GLN   1          1HE2      GLN   1  -7.933   3.491  10.145
   10   HE22  GLN   1          2HE2      GLN   1  -7.848   2.279   8.904
   11    H    GLU   2           H        GLU   2  -6.667   1.722  12.314
   12    HA   GLU   2           HA       GLU   2  -4.956   2.900  13.240
   13    HB2  GLU   2           2HB      GLU   2  -6.830   4.298  14.063
   14    HB3  GLU   2           1HB      GLU   2  -6.912   3.312  15.514
   15    HG2  GLU   2           2HG      GLU   2  -4.752   4.069  16.219
   16    HG3  GLU   2           1HG      GLU   2  -4.512   4.927  14.697
   17    H    ALA   3           H        ALA   3  -3.918   0.790  13.350
   18    HA   ALA   3           HA       ALA   3  -4.084  -0.751  15.774
   19    HB1  ALA   3           1HB      ALA   3  -2.568  -2.290  14.657
   20    HB2  ALA   3           2HB      ALA   3  -2.299  -1.113  13.371
   21    HB3  ALA   3           3HB      ALA   3  -3.894  -1.836  13.586
   22    H    GLY   4           H        GLY   4  -3.038  -0.168  17.540
   23    HA2  GLY   4           2HA      GLY   4  -1.305   0.366  18.946
   24    HA3  GLY   4           1HA      GLY   4  -0.214   0.021  17.613
   25    H    GLY   5           H        GLY   5  -2.753   2.433  17.532
   26    HA2  GLY   5           2HA      GLY   5  -2.580   4.763  17.620
   27    HA3  GLY   5           1HA      GLY   5  -0.847   4.601  17.871
   28    H    ARG   6           H        ARG   6   0.134   5.681  16.267
   29    HA   ARG   6           HA       ARG   6  -0.761   5.086  13.514
   30    HB2  ARG   6           2HB      ARG   6   0.398   7.722  14.435
   31    HB3  ARG   6           1HB      ARG   6  -0.204   7.342  12.830
   32    HG2  ARG   6           2HG      ARG   6  -1.782   7.686  15.361
   33    HG3  ARG   6           1HG      ARG   6  -1.848   8.661  13.892
   34    HD2  ARG   6           2HD      ARG   6  -2.738   5.798  14.200
   35    HD3  ARG   6           1HD      ARG   6  -3.780   7.207  14.024
   36    HE   ARG   6           HE       ARG   6  -2.718   7.455  11.757
   37   HH11  ARG   6          1HH1      ARG   6  -2.801   4.341  13.366
   38   HH12  ARG   6          2HH1      ARG   6  -2.924   3.433  11.888
   39   HH21  ARG   6          1HH2      ARG   6  -2.903   6.289   9.822
   40   HH22  ARG   6          2HH2      ARG   6  -2.970   4.552   9.854
   41    HA   PRO   7           HA       PRO   7   3.814   4.398  13.709
   42    HB2  PRO   7           2HB      PRO   7   4.024   1.837  14.475
   43    HB3  PRO   7           1HB      PRO   7   3.729   3.123  15.653
   44    HG2  PRO   7           2HG      PRO   7   1.918   1.010  14.727
   45    HG3  PRO   7           1HG      PRO   7   1.790   2.047  16.157
   46    HD2  PRO   7           2HD      PRO   7   0.533   2.359  13.528
   47    HD3  PRO   7           1HD      PRO   7   0.167   3.198  15.047
   48    H    GLY   8           H        GLY   8   2.287   4.409  11.354
   49    HA2  GLY   8           2HA      GLY   8   2.227   1.752  10.209
   50    HA3  GLY   8           1HA      GLY   8   1.767   3.240   9.400
   51    H    ALA   9           H        ALA   9   4.353   4.482  10.128
   52    HA   ALA   9           HA       ALA   9   6.482   2.958   9.099
   53    HB1  ALA   9           1HB      ALA   9   6.844   4.063   6.968
   54    HB2  ALA   9           2HB      ALA   9   5.354   4.984   7.174
   55    HB3  ALA   9           3HB      ALA   9   5.288   3.231   6.982
   56    H    ASP  10           H        ASP  10   6.259   6.216   7.999
   57    HA   ASP  10           HA       ASP  10   7.237   7.448  10.386
   58    HB2  ASP  10           2HB      ASP  10   9.257   6.213   9.303
   59    HB3  ASP  10           1HB      ASP  10   9.169   7.464   8.067
   60    H    CYS  11           H        CYS  11   8.083   9.769   9.613
   61    HA   CYS  11           HA       CYS  11   7.387  11.786   8.936
   62    HB2  CYS  11           2HB      CYS  11   6.656  10.305   6.410
   63    HB3  CYS  11           1HB      CYS  11   6.754  12.057   6.566
   64    H    GLU  12           H        GLU  12   4.749  10.155   7.111
   65    HA   GLU  12           HA       GLU  12   2.830  10.263   9.150
   66    HB2  GLU  12           2HB      GLU  12   3.197  12.687   9.094
   67    HB3  GLU  12           1HB      GLU  12   2.858  12.726   7.372
   68    HG2  GLU  12           2HG      GLU  12   0.550  12.092   7.796
   69    HG3  GLU  12           1HG      GLU  12   0.885  11.994   9.526
   70    H    VAL  13           H        VAL  13   2.540  11.444   5.748
   71    HA   VAL  13           HA       VAL  13  -0.012  10.300   5.582
   72    HB   VAL  13           HB       VAL  13   1.781  11.241   3.344
   73   HG11  VAL  13          1HG1      VAL  13   0.082   9.707   2.481
   74   HG12  VAL  13          2HG1      VAL  13  -0.257  11.368   1.992
   75   HG13  VAL  13          3HG1      VAL  13  -1.175  10.629   3.305
   76   HG21  VAL  13          3HG2      VAL  13  -0.509  12.559   4.798
   77   HG22  VAL  13          1HG2      VAL  13   0.379  13.245   3.438
   78   HG23  VAL  13          2HG2      VAL  13   1.201  12.959   4.972
   79    H    CYS  14           H        CYS  14   3.116   9.040   4.443
   80    HA   CYS  14           HA       CYS  14   1.941   6.761   3.194
   81    HB2  CYS  14           2HB      CYS  14   4.108   5.966   2.817
   82    HB3  CYS  14           1HB      CYS  14   4.324   7.713   2.835
   83    H    LYS  15           H        LYS  15   2.959   7.524   6.451
   84    HA   LYS  15           HA       LYS  15   3.019   4.805   7.333
   85    HB2  LYS  15           2HB      LYS  15   3.632   5.615   9.425
   86    HB3  LYS  15           1HB      LYS  15   4.221   6.884   8.368
   87    HG2  LYS  15           2HG      LYS  15   2.072   8.114   8.861
   88    HG3  LYS  15           1HG      LYS  15   1.784   6.916  10.119
   89    HD2  LYS  15           2HD      LYS  15   4.178   8.743   9.931
   90    HD3  LYS  15           1HD      LYS  15   2.813   8.941  11.029
   91    HE2  LYS  15           2HE      LYS  15   3.388   6.671  11.960
   92    HE3  LYS  15           1HE      LYS  15   4.872   6.747  11.011
   93    HZ1  LYS  15           3HZ      LYS  15   4.054   8.693  13.109
   94    HZ2  LYS  15           1HZ      LYS  15   5.493   8.761  12.204
   95    HZ3  LYS  15           2HZ      LYS  15   5.230   7.482  13.282
   96    H    GLU  16           H        GLU  16   0.676   7.377   7.211
   97    HA   GLU  16           HA       GLU  16  -1.373   6.181   8.714
   98    HB2  GLU  16           2HB      GLU  16  -1.422   8.093   6.381
   99    HB3  GLU  16           1HB      GLU  16  -2.874   7.601   7.241
  100    HG2  GLU  16           2HG      GLU  16  -0.508   9.000   8.470
  101    HG3  GLU  16           1HG      GLU  16  -2.030   9.761   8.004
  102    H    PHE  17           H        PHE  17  -0.702   6.140   5.238
  103    HA   PHE  17           HA       PHE  17  -2.810   4.462   4.472
  104    HB2  PHE  17           2HB      PHE  17  -1.472   5.847   2.910
  105    HB3  PHE  17           1HB      PHE  17  -0.099   4.775   3.159
  106    HD1  PHE  17           1HD      PHE  17  -0.198   2.434   2.328
  107    HD2  PHE  17           2HD      PHE  17  -3.230   5.284   1.428
  108    HE1  PHE  17           1HE      PHE  17  -0.980   1.012   0.481
  109    HE2  PHE  17           2HE      PHE  17  -4.016   3.864  -0.421
  110    HZ   PHE  17           HZ       PHE  17  -2.892   1.723  -0.891
  111    H    LEU  18           H        LEU  18   0.617   3.657   5.148
  112    HA   LEU  18           HA       LEU  18   0.397   0.957   4.478
  113    HB2  LEU  18           2HB      LEU  18   2.315   2.308   6.367
  114    HB3  LEU  18           1HB      LEU  18   2.461   0.644   5.847
  115    HG   LEU  18           HG       LEU  18   2.605   3.073   4.058
  116   HD11  LEU  18          1HD1      LEU  18   4.950   2.439   3.792
  117   HD12  LEU  18          2HD1      LEU  18   4.729   1.132   4.955
  118   HD13  LEU  18          3HD1      LEU  18   4.568   2.810   5.474
  119   HD21  LEU  18          3HD2      LEU  18   2.972   0.150   3.410
  120   HD22  LEU  18          1HD2      LEU  18   3.225   1.499   2.302
  121   HD23  LEU  18          2HD2      LEU  18   1.608   1.156   2.917
  122    H    ASN  19           H        ASN  19   0.099   2.509   7.685
  123    HA   ASN  19           HA       ASN  19  -0.207   0.128   9.143
  124    HB2  ASN  19           2HB      ASN  19   0.237   2.232  10.271
  125    HB3  ASN  19           1HB      ASN  19  -1.307   2.883   9.732
  126   HD21  ASN  19          1HD2      ASN  19   0.239   0.533  11.818
  127   HD22  ASN  19          2HD2      ASN  19  -1.104   0.328  12.896
  128    H    ARG  20           H        ARG  20  -2.679   2.286   7.780
  129    HA   ARG  20           HA       ARG  20  -4.915   0.821   8.625
  130    HB2  ARG  20           2HB      ARG  20  -4.517   2.682   6.283
  131    HB3  ARG  20           1HB      ARG  20  -6.084   2.028   6.741
  132    HG2  ARG  20           2HG      ARG  20  -6.034   3.159   8.834
  133    HG3  ARG  20           1HG      ARG  20  -4.352   3.635   8.600
  134    HD2  ARG  20           2HD      ARG  20  -5.911   5.485   8.180
  135    HD3  ARG  20           1HD      ARG  20  -4.977   5.060   6.748
  136    HE   ARG  20           HE       ARG  20  -7.326   3.629   6.558
  137   HH11  ARG  20          1HH1      ARG  20  -6.440   7.013   6.821
  138   HH12  ARG  20          2HH1      ARG  20  -7.788   7.573   5.868
  139   HH21  ARG  20          1HH2      ARG  20  -9.112   4.369   5.307
  140   HH22  ARG  20          2HH2      ARG  20  -9.307   6.074   5.023
  141    H    PHE  21           H        PHE  21  -3.089   0.697   5.590
  142    HA   PHE  21           HA       PHE  21  -4.710  -1.238   4.314
  143    HB2  PHE  21           2HB      PHE  21  -3.087   0.273   3.177
  144    HB3  PHE  21           1HB      PHE  21  -1.773  -0.652   3.885
  145    HD1  PHE  21           1HD      PHE  21  -4.775  -1.064   1.730
  146    HD2  PHE  21           2HD      PHE  21  -0.865  -2.419   2.720
  147    HE1  PHE  21           1HE      PHE  21  -4.818  -2.588  -0.199
  148    HE2  PHE  21           2HE      PHE  21  -0.902  -3.947   0.792
  149    HZ   PHE  21           HZ       PHE  21  -2.882  -4.031  -0.669
  150    H    TYR  22           H        TYR  22  -1.704  -1.449   6.125
  151    HA   TYR  22           HA       TYR  22  -1.058  -4.102   5.852
  152    HB2  TYR  22           2HB      TYR  22   0.440  -2.525   6.866
  153    HB3  TYR  22           1HB      TYR  22  -0.680  -2.211   8.182
  154    HD1  TYR  22           2HD      TYR  22   1.788  -4.544   6.801
  155    HD2  TYR  22           1HD      TYR  22  -0.841  -3.751  10.050
  156    HE1  TYR  22           2HE      TYR  22   2.941  -6.252   8.140
  157    HE2  TYR  22           1HE      TYR  22   0.304  -5.452  11.403
  158    HH   TYR  22           HH       TYR  22   3.288  -6.760  10.578
  159    H    LYS  23           H        LYS  23  -3.146  -2.669   8.377
  160    HA   LYS  23           HA       LYS  23  -3.597  -5.264   9.522
  161    HB2  LYS  23           2HB      LYS  23  -5.139  -4.073  11.066
  162    HB3  LYS  23           1HB      LYS  23  -3.511  -3.422  11.035
  163    HG2  LYS  23           2HG      LYS  23  -4.774  -1.516  11.062
  164    HG3  LYS  23           1HG      LYS  23  -4.492  -1.727   9.337
  165    HD2  LYS  23           2HD      LYS  23  -6.782  -1.166   9.597
  166    HD3  LYS  23           1HD      LYS  23  -6.726  -2.886   9.222
  167    HE2  LYS  23           2HE      LYS  23  -6.886  -1.842  12.040
  168    HE3  LYS  23           1HE      LYS  23  -8.319  -2.158  11.067
  169    HZ1  LYS  23           3HZ      LYS  23  -7.641  -4.465  10.867
  170    HZ2  LYS  23           1HZ      LYS  23  -7.781  -4.027  12.499
  171    HZ3  LYS  23           2HZ      LYS  23  -6.252  -4.164  11.795
  172    H    SER  24           H        SER  24  -5.293  -3.171   7.301
  173    HA   SER  24           HA       SER  24  -7.860  -4.309   7.535
  174    HB2  SER  24           2HB      SER  24  -7.233  -2.126   6.389
  175    HB3  SER  24           1HB      SER  24  -6.718  -3.100   5.012
  176    HG   SER  24           HG       SER  24  -9.304  -3.295   6.158
  177    H    LEU  25           H        LEU  25  -5.069  -5.173   5.598
  178    HA   LEU  25           HA       LEU  25  -6.407  -7.196   4.083
  179    HB2  LEU  25           2HB      LEU  25  -3.687  -6.150   4.385
  180    HB3  LEU  25           1HB      LEU  25  -3.750  -7.870   4.048
  181    HG   LEU  25           HG       LEU  25  -4.871  -7.530   1.991
  182   HD11  LEU  25          1HD1      LEU  25  -5.158  -4.627   2.755
  183   HD12  LEU  25          2HD1      LEU  25  -6.455  -5.827   2.717
  184   HD13  LEU  25          3HD1      LEU  25  -5.646  -5.350   1.220
  185   HD21  LEU  25          3HD2      LEU  25  -3.320  -6.078   0.779
  186   HD22  LEU  25          1HD2      LEU  25  -2.482  -7.122   1.926
  187   HD23  LEU  25          2HD2      LEU  25  -2.745  -5.421   2.312
  188    H    ILE  26           H        ILE  26  -4.845  -7.076   7.196
  189    HA   ILE  26           HA       ILE  26  -4.671  -9.929   7.480
  190    HB   ILE  26           HB       ILE  26  -4.595  -7.788   9.624
  191   HG12  ILE  26          2HG1      ILE  26  -2.801  -7.491   7.986
  192   HG13  ILE  26          1HG1      ILE  26  -2.150  -8.052   9.522
  193   HG21  ILE  26          1HG2      ILE  26  -3.738 -10.679   9.715
  194   HG22  ILE  26          2HG2      ILE  26  -5.126  -9.973  10.544
  195   HG23  ILE  26          3HG2      ILE  26  -3.491  -9.494  10.999
  196   HD11  ILE  26          3HD1      ILE  26  -1.980 -10.314   8.621
  197   HD12  ILE  26          1HD1      ILE  26  -1.073  -9.156   7.650
  198   HD13  ILE  26          2HD1      ILE  26  -2.633  -9.749   7.083
  199    H    ASP  27           H        ASP  27  -6.955  -7.391   8.269
  200    HA   ASP  27           HA       ASP  27  -8.824  -8.911   9.738
  201    HB2  ASP  27           2HB      ASP  27  -9.173  -6.525   7.918
  202    HB3  ASP  27           1HB      ASP  27 -10.489  -7.218   8.849
  203    H    ARG  28           H        ARG  28  -8.787  -7.983   6.339
  204    HA   ARG  28           HA       ARG  28 -11.024  -9.615   5.704
  205    HB2  ARG  28           2HB      ARG  28  -9.141  -8.008   4.013
  206    HB3  ARG  28           1HB      ARG  28 -10.474  -8.935   3.330
  207    HG2  ARG  28           2HG      ARG  28 -11.992  -7.642   4.876
  208    HG3  ARG  28           1HG      ARG  28 -10.610  -6.601   5.214
  209    HD2  ARG  28           2HD      ARG  28 -11.808  -7.110   2.494
  210    HD3  ARG  28           1HD      ARG  28 -12.069  -5.670   3.475
  211    HE   ARG  28           HE       ARG  28  -9.533  -6.438   2.197
  212   HH11  ARG  28          1HH1      ARG  28 -11.584  -4.062   3.740
  213   HH12  ARG  28          2HH1      ARG  28 -10.563  -2.725   3.320
  214   HH21  ARG  28          1HH2      ARG  28  -8.204  -4.673   1.607
  215   HH22  ARG  28          2HH2      ARG  28  -8.648  -3.071   2.091
  216    H    GLY  29           H        GLY  29  -7.641 -10.158   5.743
  217    HA2  GLY  29           2HA      GLY  29  -6.412 -12.061   5.385
  218    HA3  GLY  29           1HA      GLY  29  -7.934 -12.939   5.328
  219    H    VAL  30           H        VAL  30  -6.573 -10.404   3.229
  220    HA   VAL  30           HA       VAL  30  -7.442 -11.984   0.946
  221    HB   VAL  30           HB       VAL  30  -7.475  -9.993  -0.298
  222   HG11  VAL  30          1HG1      VAL  30  -9.206 -10.141   1.502
  223   HG12  VAL  30          2HG1      VAL  30  -8.875  -8.512   0.912
  224   HG13  VAL  30          3HG1      VAL  30  -8.201  -9.042   2.456
  225   HG21  VAL  30          3HG2      VAL  30  -5.276  -9.159   0.223
  226   HG22  VAL  30          1HG2      VAL  30  -5.791  -8.751   1.861
  227   HG23  VAL  30          2HG2      VAL  30  -6.465  -7.883   0.483
  228    H    ASN  31           H        ASN  31  -4.809 -11.972   2.632
  229    HA   ASN  31           HA       ASN  31  -2.837 -11.167   0.696
  230    HB2  ASN  31           2HB      ASN  31  -2.571 -12.299   3.413
  231    HB3  ASN  31           1HB      ASN  31  -1.212 -11.765   2.447
  232   HD21  ASN  31          1HD2      ASN  31  -1.040  -9.536   1.966
  233   HD22  ASN  31          2HD2      ASN  31  -1.793  -8.353   2.966
  234    H    PHE  32           H        PHE  32  -0.757 -12.841   1.051
  235    HA   PHE  32           HA       PHE  32   0.215 -14.736   0.311
  236    HB2  PHE  32           2HB      PHE  32  -2.516 -15.910   0.802
  237    HB3  PHE  32           1HB      PHE  32  -1.151 -16.866   0.232
  238    HD1  PHE  32           2HD      PHE  32   0.808 -17.203   1.688
  239    HD2  PHE  32           1HD      PHE  32  -2.689 -15.213   3.068
  240    HE1  PHE  32           2HE      PHE  32   1.549 -17.522   4.013
  241    HE2  PHE  32           1HE      PHE  32  -1.956 -15.527   5.394
  242    HZ   PHE  32           HZ       PHE  32   0.165 -16.685   5.870
  243    H    SER  33           H        SER  33  -2.874 -13.939  -1.153
  244    HA   SER  33           HA       SER  33  -2.011 -14.852  -3.762
  245    HB2  SER  33           2HB      SER  33  -4.460 -13.243  -2.991
  246    HB3  SER  33           1HB      SER  33  -4.200 -14.110  -4.505
  247    HG   SER  33           HG       SER  33  -3.995 -16.040  -3.113
  248    H    LEU  34           H        LEU  34  -0.420 -13.653  -4.613
  249    HA   LEU  34           HA       LEU  34   0.147 -10.987  -3.974
  250    HB2  LEU  34           2HB      LEU  34   1.008 -12.858  -6.130
  251    HB3  LEU  34           1HB      LEU  34   1.410 -11.160  -6.290
  252    HG   LEU  34           HG       LEU  34   3.255 -12.445  -5.315
  253   HD11  LEU  34          1HD1      LEU  34   3.017 -10.102  -4.736
  254   HD12  LEU  34          2HD1      LEU  34   3.668 -11.021  -3.379
  255   HD13  LEU  34          3HD1      LEU  34   1.975 -10.529  -3.380
  256   HD21  LEU  34          3HD2      LEU  34   3.054 -13.307  -3.008
  257   HD22  LEU  34          1HD2      LEU  34   2.057 -14.193  -4.167
  258   HD23  LEU  34          2HD2      LEU  34   1.315 -13.018  -3.081
  259    H    ASP  35           H        ASP  35  -1.714 -12.370  -6.630
  260    HA   ASP  35           HA       ASP  35  -2.146 -10.019  -8.102
  261    HB2  ASP  35           2HB      ASP  35  -3.925 -12.448  -7.792
  262    HB3  ASP  35           1HB      ASP  35  -4.154 -11.191  -9.001
  263    H    THR  36           H        THR  36  -3.800 -11.385  -5.337
  264    HA   THR  36           HA       THR  36  -5.974  -9.550  -5.372
  265    HB   THR  36           HB       THR  36  -4.965 -11.500  -3.309
  266    HG1  THR  36           1HG      THR  36  -7.378 -11.488  -4.830
  267   HG21  THR  36          3HG2      THR  36  -7.075 -11.123  -2.086
  268   HG22  THR  36          1HG2      THR  36  -7.422  -9.752  -3.144
  269   HG23  THR  36          2HG2      THR  36  -6.018  -9.713  -2.071
  270    H    ILE  37           H        ILE  37  -3.025  -9.797  -3.404
  271    HA   ILE  37           HA       ILE  37  -3.510  -7.527  -1.820
  272    HB   ILE  37           HB       ILE  37  -0.798  -8.481  -2.766
  273   HG12  ILE  37          2HG1      ILE  37  -2.315  -9.357  -0.299
  274   HG13  ILE  37          1HG1      ILE  37  -2.221 -10.303  -1.781
  275   HG21  ILE  37          1HG2      ILE  37  -1.639  -6.976  -0.289
  276   HG22  ILE  37          2HG2      ILE  37  -0.770  -6.304  -1.668
  277   HG23  ILE  37          3HG2      ILE  37  -0.003  -7.525  -0.652
  278   HD11  ILE  37          3HD1      ILE  37  -0.644 -11.101  -0.128
  279   HD12  ILE  37          1HD1      ILE  37   0.100  -9.504  -0.043
  280   HD13  ILE  37          2HD1      ILE  37   0.201 -10.446  -1.531
  281    H    GLU  38           H        GLU  38  -2.305  -7.956  -5.044
  282    HA   GLU  38           HA       GLU  38  -1.365  -5.332  -5.476
  283    HB2  GLU  38           2HB      GLU  38  -0.738  -7.380  -6.776
  284    HB3  GLU  38           1HB      GLU  38  -2.331  -7.334  -7.511
  285    HG2  GLU  38           2HG      GLU  38  -1.837  -5.240  -8.572
  286    HG3  GLU  38           1HG      GLU  38  -0.290  -5.137  -7.726
  287    H    LYS  39           H        LYS  39  -4.396  -6.960  -6.161
  288    HA   LYS  39           HA       LYS  39  -5.673  -4.783  -7.430
  289    HB2  LYS  39           2HB      LYS  39  -6.379  -7.120  -7.702
  290    HB3  LYS  39           1HB      LYS  39  -6.825  -7.190  -6.007
  291    HG2  LYS  39           2HG      LYS  39  -8.099  -5.209  -7.851
  292    HG3  LYS  39           1HG      LYS  39  -8.668  -6.877  -7.760
  293    HD2  LYS  39           2HD      LYS  39  -9.145  -6.652  -5.426
  294    HD3  LYS  39           1HD      LYS  39  -8.375  -5.064  -5.380
  295    HE2  LYS  39           2HE      LYS  39 -10.082  -4.166  -6.836
  296    HE3  LYS  39           1HE      LYS  39 -10.843  -5.757  -6.966
  297    HZ1  LYS  39           3HZ      LYS  39 -10.622  -4.052  -4.548
  298    HZ2  LYS  39           1HZ      LYS  39 -11.140  -5.666  -4.503
  299    HZ3  LYS  39           2HZ      LYS  39 -12.039  -4.513  -5.355
  300    H    GLU  40           H        GLU  40  -5.571  -5.926  -4.102
  301    HA   GLU  40           HA       GLU  40  -7.443  -4.064  -3.091
  302    HB2  GLU  40           2HB      GLU  40  -5.360  -5.790  -1.787
  303    HB3  GLU  40           1HB      GLU  40  -6.312  -4.645  -0.853
  304    HG2  GLU  40           2HG      GLU  40  -7.366  -6.936  -2.491
  305    HG3  GLU  40           1HG      GLU  40  -7.299  -6.837  -0.733
  306    H    LEU  41           H        LEU  41  -3.930  -3.977  -3.442
  307    HA   LEU  41           HA       LEU  41  -3.396  -1.551  -2.207
  308    HB2  LEU  41           2HB      LEU  41  -2.258  -2.967  -4.573
  309    HB3  LEU  41           1HB      LEU  41  -1.816  -1.288  -4.336
  310    HG   LEU  41           HG       LEU  41  -1.388  -3.472  -2.294
  311   HD11  LEU  41          1HD1      LEU  41   0.558  -2.153  -4.184
  312   HD12  LEU  41          2HD1      LEU  41  -0.009  -3.820  -4.276
  313   HD13  LEU  41          3HD1      LEU  41   0.972  -3.297  -2.907
  314   HD21  LEU  41          3HD2      LEU  41   0.026  -1.802  -1.194
  315   HD22  LEU  41          1HD2      LEU  41  -1.646  -1.253  -1.313
  316   HD23  LEU  41          2HD2      LEU  41  -0.427  -0.613  -2.416
  317    H    ILE  42           H        ILE  42  -4.473  -2.187  -5.514
  318    HA   ILE  42           HA       ILE  42  -4.692   0.457  -6.369
  319    HB   ILE  42           HB       ILE  42  -6.138  -2.042  -7.220
  320   HG12  ILE  42          2HG1      ILE  42  -3.908  -0.488  -8.535
  321   HG13  ILE  42          1HG1      ILE  42  -3.681  -1.932  -7.555
  322   HG21  ILE  42          1HG2      ILE  42  -6.801  -0.853  -9.250
  323   HG22  ILE  42          2HG2      ILE  42  -6.175   0.647  -8.565
  324   HG23  ILE  42          3HG2      ILE  42  -7.540  -0.169  -7.803
  325   HD11  ILE  42          3HD1      ILE  42  -3.602  -2.446  -9.924
  326   HD12  ILE  42          1HD1      ILE  42  -5.219  -1.777 -10.135
  327   HD13  ILE  42          2HD1      ILE  42  -4.986  -3.225  -9.155
  328    H    SER  43           H        SER  43  -7.179  -1.703  -5.019
  329    HA   SER  43           HA       SER  43  -9.314   0.094  -5.098
  330    HB2  SER  43           2HB      SER  43  -8.794  -2.128  -3.112
  331    HB3  SER  43           1HB      SER  43 -10.352  -1.343  -3.382
  332    HG   SER  43           HG       SER  43  -9.958  -2.009  -5.685
  333    H    PHE  44           H        PHE  44  -6.979  -0.511  -2.483
  334    HA   PHE  44           HA       PHE  44  -8.268   1.211  -0.629
  335    HB2  PHE  44           2HB      PHE  44  -6.559  -0.699  -0.205
  336    HB3  PHE  44           1HB      PHE  44  -5.341   0.535  -0.508
  337    HD1  PHE  44           1HD      PHE  44  -7.994  -0.586   1.748
  338    HD2  PHE  44           2HD      PHE  44  -4.947   2.308   1.077
  339    HE1  PHE  44           1HE      PHE  44  -8.171   0.139   4.092
  340    HE2  PHE  44           2HE      PHE  44  -5.119   3.037   3.419
  341    HZ   PHE  44           HZ       PHE  44  -6.732   1.954   4.931
  342    H    CYS  45           H        CYS  45  -5.803   1.645  -3.061
  343    HA   CYS  45           HA       CYS  45  -4.913   4.213  -2.337
  344    HB2  CYS  45           2HB      CYS  45  -5.015   2.748  -4.962
  345    HB3  CYS  45           1HB      CYS  45  -4.346   4.370  -4.822
  346    H    LEU  46           H        LEU  46  -7.622   3.130  -4.313
  347    HA   LEU  46           HA       LEU  46  -8.322   5.846  -5.039
  348    HB2  LEU  46           2HB      LEU  46  -8.567   3.727  -6.477
  349    HB3  LEU  46           1HB      LEU  46  -9.986   3.383  -5.512
  350    HG   LEU  46           HG       LEU  46 -10.383   4.481  -7.760
  351   HD11  LEU  46          1HD1      LEU  46 -12.145   5.952  -6.939
  352   HD12  LEU  46          2HD1      LEU  46 -11.440   5.902  -5.322
  353   HD13  LEU  46          3HD1      LEU  46 -12.103   4.435  -6.042
  354   HD21  LEU  46          3HD2      LEU  46  -9.272   6.881  -6.314
  355   HD22  LEU  46          1HD2      LEU  46 -10.088   6.908  -7.876
  356   HD23  LEU  46          2HD2      LEU  46  -8.547   6.070  -7.701
  357    H    ASP  47           H        ASP  47  -9.379   3.352  -2.836
  358    HA   ASP  47           HA       ASP  47 -11.902   4.394  -2.151
  359    HB2  ASP  47           2HB      ASP  47 -11.203   2.069  -1.739
  360    HB3  ASP  47           1HB      ASP  47 -10.061   2.630  -0.524
  361    H    THR  48           H        THR  48  -8.744   5.318  -1.176
  362    HA   THR  48           HA       THR  48  -9.464   6.549   1.298
  363    HB   THR  48           HB       THR  48  -7.116   7.713   0.643
  364    HG1  THR  48           1HG      THR  48  -6.758   5.163  -0.485
  365   HG21  THR  48          3HG2      THR  48  -7.475   4.892   1.681
  366   HG22  THR  48          1HG2      THR  48  -7.549   6.364   2.647
  367   HG23  THR  48          2HG2      THR  48  -6.030   5.885   1.887
  368    H    LYS  49           H        LYS  49  -8.275   8.999   1.274
  369    HA   LYS  49           HA       LYS  49 -10.124  10.512  -0.419
  370    HB2  LYS  49           2HB      LYS  49  -8.469  11.419   1.941
  371    HB3  LYS  49           1HB      LYS  49  -9.669  12.384   1.091
  372    HG2  LYS  49           2HG      LYS  49 -11.426  10.866   1.795
  373    HG3  LYS  49           1HG      LYS  49 -10.235   9.847   2.610
  374    HD2  LYS  49           2HD      LYS  49  -9.657  11.727   4.081
  375    HD3  LYS  49           1HD      LYS  49 -10.860  12.728   3.268
  376    HE2  LYS  49           2HE      LYS  49 -12.621  11.182   3.988
  377    HE3  LYS  49           1HE      LYS  49 -11.411  10.196   4.812
  378    HZ1  LYS  49           3HZ      LYS  49 -12.542  11.681   6.344
  379    HZ2  LYS  49           1HZ      LYS  49 -12.051  13.030   5.443
  380    HZ3  LYS  49           2HZ      LYS  49 -10.899  12.071   6.241
  381    H    GLY  50           H        GLY  50  -9.091  12.847  -0.856
  382    HA2  GLY  50           2HA      GLY  50  -7.650  12.414  -3.152
  383    HA3  GLY  50           1HA      GLY  50  -7.751  13.965  -2.340
  384    H    LYS  51           H        LYS  51  -6.304  13.290   0.014
  385    HA   LYS  51           HA       LYS  51  -3.677  13.747  -0.881
  386    HB2  LYS  51           2HB      LYS  51  -4.624  14.341   1.390
  387    HB3  LYS  51           1HB      LYS  51  -4.435  12.645   1.822
  388    HG2  LYS  51           2HG      LYS  51  -2.588  13.966   2.664
  389    HG3  LYS  51           1HG      LYS  51  -2.039  12.799   1.463
  390    HD2  LYS  51           2HD      LYS  51  -0.895  14.816   0.999
  391    HD3  LYS  51           1HD      LYS  51  -2.146  14.663  -0.232
  392    HE2  LYS  51           2HE      LYS  51  -2.535  16.282   2.274
  393    HE3  LYS  51           1HE      LYS  51  -1.814  16.963   0.818
  394    HZ1  LYS  51           3HZ      LYS  51  -4.551  15.839   1.084
  395    HZ2  LYS  51           1HZ      LYS  51  -3.861  16.339  -0.386
  396    HZ3  LYS  51           2HZ      LYS  51  -4.136  17.464   0.856
  397    H    GLU  52           H        GLU  52  -5.170  10.838   0.507
  398    HA   GLU  52           HA       GLU  52  -2.830   9.245   0.187
  399    HB2  GLU  52           2HB      GLU  52  -5.631   8.180   0.450
  400    HB3  GLU  52           1HB      GLU  52  -4.132   7.411   0.941
  401    HG2  GLU  52           2HG      GLU  52  -4.956   8.078   2.960
  402    HG3  GLU  52           1HG      GLU  52  -3.951   9.465   2.547
  403    H    ASN  53           H        ASN  53  -5.726   9.805  -1.748
  404    HA   ASN  53           HA       ASN  53  -5.367   7.824  -3.689
  405    HB2  ASN  53           2HB      ASN  53  -6.390  10.644  -4.142
  406    HB3  ASN  53           1HB      ASN  53  -6.590   9.295  -5.238
  407   HD21  ASN  53          1HD2      ASN  53  -7.112   7.435  -2.973
  408   HD22  ASN  53          2HD2      ASN  53  -8.740   7.789  -2.495
  409    H    ARG  54           H        ARG  54  -4.050  11.108  -3.488
  410    HA   ARG  54           HA       ARG  54  -2.465  10.900  -5.847
  411    HB2  ARG  54           2HB      ARG  54  -3.186  13.062  -4.880
  412    HB3  ARG  54           1HB      ARG  54  -2.155  12.766  -3.487
  413    HG2  ARG  54           2HG      ARG  54  -1.062  14.287  -4.993
  414    HG3  ARG  54           1HG      ARG  54  -0.191  12.752  -4.975
  415    HD2  ARG  54           2HD      ARG  54  -1.448  12.109  -7.033
  416    HD3  ARG  54           1HD      ARG  54  -2.106  13.743  -7.079
  417    HE   ARG  54           HE       ARG  54   0.636  14.035  -6.957
  418   HH11  ARG  54          1HH1      ARG  54  -1.731  12.667  -9.144
  419   HH12  ARG  54          2HH1      ARG  54  -0.689  12.760 -10.537
  420   HH21  ARG  54          1HH2      ARG  54   1.988  14.215  -8.780
  421   HH22  ARG  54          2HH2      ARG  54   1.438  13.641 -10.329
  422    H    LEU  55           H        LEU  55  -1.916  10.367  -2.429
  423    HA   LEU  55           HA       LEU  55   0.823  10.037  -2.314
  424    HB2  LEU  55           2HB      LEU  55  -0.442  10.060  -0.316
  425    HB3  LEU  55           1HB      LEU  55  -1.435   8.715  -0.838
  426    HG   LEU  55           HG       LEU  55   0.644   7.277  -0.690
  427   HD11  LEU  55          1HD1      LEU  55   2.305   9.056  -0.703
  428   HD12  LEU  55          2HD1      LEU  55   2.433   8.084   0.763
  429   HD13  LEU  55          3HD1      LEU  55   1.672   9.673   0.823
  430   HD21  LEU  55          3HD2      LEU  55  -0.490   8.574   1.782
  431   HD22  LEU  55          1HD2      LEU  55   0.436   7.069   1.762
  432   HD23  LEU  55          2HD2      LEU  55  -1.122   7.160   0.939
  433    H    CYS  56           H        CYS  56  -1.609   7.839  -3.548
  434    HA   CYS  56           HA       CYS  56   0.037   5.539  -3.510
  435    HB2  CYS  56           2HB      CYS  56  -2.442   5.475  -3.587
  436    HB3  CYS  56           1HB      CYS  56  -2.368   6.003  -5.266
  437    H    TYR  57           H        TYR  57   0.022   8.242  -5.617
  438    HA   TYR  57           HA       TYR  57   1.192   6.865  -7.844
  439    HB2  TYR  57           2HB      TYR  57   1.126   9.786  -7.082
  440    HB3  TYR  57           1HB      TYR  57   1.947   9.194  -8.523
  441    HD1  TYR  57           2HD      TYR  57  -1.297   9.748  -6.925
  442    HD2  TYR  57           1HD      TYR  57   0.684   8.384 -10.436
  443    HE1  TYR  57           2HE      TYR  57  -3.421   9.853  -8.153
  444    HE2  TYR  57           1HE      TYR  57  -1.440   8.488 -11.676
  445    HH   TYR  57           HH       TYR  57  -4.258  10.006 -10.365
  446    H    TYR  58           H        TYR  58   2.337   8.310  -4.893
  447    HA   TYR  58           HA       TYR  58   5.123   8.075  -5.512
  448    HB2  TYR  58           2HB      TYR  58   3.714   8.288  -2.838
  449    HB3  TYR  58           1HB      TYR  58   5.451   8.411  -3.075
  450    HD1  TYR  58           2HD      TYR  58   2.215  10.076  -3.709
  451    HD2  TYR  58           1HD      TYR  58   6.452  10.439  -3.800
  452    HE1  TYR  58           2HE      TYR  58   1.994  12.504  -4.023
  453    HE2  TYR  58           1HE      TYR  58   6.244  12.868  -4.109
  454    HH   TYR  58           HH       TYR  58   4.620  14.487  -4.934
  455    H    LEU  59           H        LEU  59   2.746   6.185  -3.713
  456    HA   LEU  59           HA       LEU  59   4.487   4.084  -2.950
  457    HB2  LEU  59           2HB      LEU  59   1.484   4.140  -3.271
  458    HB3  LEU  59           1HB      LEU  59   2.377   2.828  -2.525
  459    HG   LEU  59           HG       LEU  59   2.420   5.661  -1.483
  460   HD11  LEU  59          1HD1      LEU  59   0.851   4.899   0.223
  461   HD12  LEU  59          2HD1      LEU  59   0.728   3.336  -0.584
  462   HD13  LEU  59          3HD1      LEU  59   0.146   4.792  -1.390
  463   HD21  LEU  59          3HD2      LEU  59   4.325   4.306  -0.808
  464   HD22  LEU  59          1HD2      LEU  59   3.242   3.025  -0.263
  465   HD23  LEU  59          2HD2      LEU  59   3.250   4.584   0.564
  466    H    GLY  60           H        GLY  60   2.602   4.707  -5.830
  467    HA2  GLY  60           2HA      GLY  60   3.295   3.950  -7.943
  468    HA3  GLY  60           1HA      GLY  60   4.197   2.663  -7.163
  469    H    ALA  61           H        ALA  61   1.365   2.439  -5.640
  470    HA   ALA  61           HA       ALA  61   0.696   0.039  -6.982
  471    HB1  ALA  61           1HB      ALA  61  -0.844   1.569  -4.895
  472    HB2  ALA  61           2HB      ALA  61   0.303   0.257  -4.615
  473    HB3  ALA  61           3HB      ALA  61  -1.226  -0.064  -5.440
  474    H    THR  62           H        THR  62  -0.222   3.262  -7.587
  475    HA   THR  62           HA       THR  62  -2.767   2.753  -8.788
  476    HB   THR  62           HB       THR  62  -0.882   5.065  -9.332
  477    HG1  THR  62           1HG      THR  62  -2.068   4.370  -7.050
  478   HG21  THR  62          3HG2      THR  62  -2.937   6.301  -9.826
  479   HG22  THR  62          1HG2      THR  62  -3.884   4.841  -9.539
  480   HG23  THR  62          2HG2      THR  62  -2.757   4.908 -10.894
  481    H    LYS  63           H        LYS  63  -3.246   2.322 -10.939
  482    HA   LYS  63           HA       LYS  63  -1.179   1.025 -12.446
  483    HB2  LYS  63           2HB      LYS  63  -4.058   1.614 -13.142
  484    HB3  LYS  63           1HB      LYS  63  -2.980   0.617 -14.109
  485    HG2  LYS  63           2HG      LYS  63  -2.743  -0.927 -12.208
  486    HG3  LYS  63           1HG      LYS  63  -3.891   0.054 -11.295
  487    HD2  LYS  63           2HD      LYS  63  -5.012  -1.863 -12.280
  488    HD3  LYS  63           1HD      LYS  63  -5.595  -0.370 -13.016
  489    HE2  LYS  63           2HE      LYS  63  -5.253  -2.032 -14.732
  490    HE3  LYS  63           1HE      LYS  63  -4.064  -0.744 -14.915
  491    HZ1  LYS  63           3HZ      LYS  63  -2.429  -2.155 -13.806
  492    HZ2  LYS  63           1HZ      LYS  63  -3.049  -2.907 -15.193
  493    HZ3  LYS  63           2HZ      LYS  63  -3.578  -3.393 -13.659
  494    H    ASP  64           H        ASP  64  -0.373   3.561 -12.164
  495    HA   ASP  64           HA       ASP  64  -0.451   4.569 -14.922
  496    HB2  ASP  64           2HB      ASP  64  -1.830   6.071 -13.547
  497    HB3  ASP  64           1HB      ASP  64  -0.501   6.264 -12.408
  498    H    ALA  65           H        ALA  65   1.223   4.086 -11.914
  499    HA   ALA  65           HA       ALA  65   3.698   5.234 -12.873
  500    HB1  ALA  65           1HB      ALA  65   3.050   5.508 -10.531
  501    HB2  ALA  65           2HB      ALA  65   4.574   4.631 -10.673
  502    HB3  ALA  65           3HB      ALA  65   3.084   3.758 -10.313
  503    H    ALA  66           H        ALA  66   5.538   3.441 -11.747
  504    HA   ALA  66           HA       ALA  66   5.835   1.440 -13.706
  505    HB1  ALA  66           1HB      ALA  66   7.632   0.584 -12.285
  506    HB2  ALA  66           2HB      ALA  66   7.074   1.603 -10.957
  507    HB3  ALA  66           3HB      ALA  66   7.716   2.341 -12.425
  508    H    THR  67           H        THR  67   5.344  -0.746 -13.696
  509    HA   THR  67           HA       THR  67   3.147  -1.461 -11.950
  510    HB   THR  67           HB       THR  67   3.037  -3.521 -13.391
  511    HG1  THR  67           1HG      THR  67   4.920  -3.822 -14.367
  512   HG21  THR  67          3HG2      THR  67   2.941  -0.848 -14.791
  513   HG22  THR  67          1HG2      THR  67   1.641  -1.575 -13.848
  514   HG23  THR  67          2HG2      THR  67   2.166  -2.328 -15.354
  515    H    LYS  68           H        LYS  68   6.524  -2.168 -12.236
  516    HA   LYS  68           HA       LYS  68   6.495  -4.706 -10.957
  517    HB2  LYS  68           2HB      LYS  68   8.378  -4.042 -12.331
  518    HB3  LYS  68           1HB      LYS  68   8.722  -2.685 -11.266
  519    HG2  LYS  68           2HG      LYS  68   9.319  -4.193  -9.476
  520    HG3  LYS  68           1HG      LYS  68   8.873  -5.585 -10.464
  521    HD2  LYS  68           2HD      LYS  68  10.646  -5.064 -12.039
  522    HD3  LYS  68           1HD      LYS  68  11.062  -3.615 -11.121
  523    HE2  LYS  68           2HE      LYS  68  12.594  -5.445 -10.617
  524    HE3  LYS  68           1HE      LYS  68  11.654  -4.994  -9.198
  525    HZ1  LYS  68           3HZ      LYS  68  11.775  -7.376  -9.388
  526    HZ2  LYS  68           1HZ      LYS  68  11.157  -7.328 -10.966
  527    HZ3  LYS  68           2HZ      LYS  68  10.177  -6.881  -9.661
  528    H    ILE  69           H        ILE  69   6.529  -1.426  -9.754
  529    HA   ILE  69           HA       ILE  69   7.496  -2.031  -7.162
  530    HB   ILE  69           HB       ILE  69   7.530   0.257  -8.038
  531   HG12  ILE  69          2HG1      ILE  69   5.740   0.174  -5.610
  532   HG13  ILE  69          1HG1      ILE  69   7.443  -0.253  -5.547
  533   HG21  ILE  69          1HG2      ILE  69   5.430   0.240  -9.255
  534   HG22  ILE  69          2HG2      ILE  69   5.491   1.598  -8.131
  535   HG23  ILE  69          3HG2      ILE  69   4.535   0.168  -7.738
  536   HD11  ILE  69          3HD1      ILE  69   7.092   2.032  -4.824
  537   HD12  ILE  69          1HD1      ILE  69   6.310   2.414  -6.358
  538   HD13  ILE  69          2HD1      ILE  69   8.023   1.996  -6.322
  539    H    LEU  70           H        LEU  70   4.408  -2.417  -8.670
  540    HA   LEU  70           HA       LEU  70   2.768  -2.503  -6.401
  541    HB2  LEU  70           2HB      LEU  70   2.586  -3.837  -9.086
  542    HB3  LEU  70           1HB      LEU  70   1.419  -4.199  -7.831
  543    HG   LEU  70           HG       LEU  70   0.835  -1.777  -7.748
  544   HD11  LEU  70          1HD1      LEU  70   2.569  -1.619 -10.204
  545   HD12  LEU  70          2HD1      LEU  70   2.920  -0.889  -8.637
  546   HD13  LEU  70          3HD1      LEU  70   1.532  -0.336  -9.576
  547   HD21  LEU  70          3HD2      LEU  70  -0.508  -3.359  -9.025
  548   HD22  LEU  70          1HD2      LEU  70   0.530  -3.115 -10.430
  549   HD23  LEU  70          2HD2      LEU  70  -0.456  -1.786  -9.819
  550    H    SER  71           H        SER  71   4.442  -5.153  -8.105
  551    HA   SER  71           HA       SER  71   3.737  -7.117  -6.202
  552    HB2  SER  71           2HB      SER  71   5.746  -8.354  -7.274
  553    HB3  SER  71           1HB      SER  71   4.345  -7.995  -8.280
  554    HG   SER  71           HG       SER  71   5.543  -6.749  -9.474
  555    H    GLU  72           H        GLU  72   6.420  -4.893  -6.502
  556    HA   GLU  72           HA       GLU  72   8.130  -5.929  -4.559
  557    HB2  GLU  72           2HB      GLU  72   7.638  -3.110  -5.493
  558    HB3  GLU  72           1HB      GLU  72   8.877  -3.504  -4.308
  559    HG2  GLU  72           2HG      GLU  72   8.703  -4.577  -7.113
  560    HG3  GLU  72           1HG      GLU  72   9.817  -3.336  -6.535
  561    H    VAL  73           H        VAL  73   5.222  -3.995  -4.211
  562    HA   VAL  73           HA       VAL  73   5.591  -3.745  -1.347
  563    HB   VAL  73           HB       VAL  73   3.196  -3.042  -3.059
  564   HG11  VAL  73          1HG1      VAL  73   2.456  -1.724  -1.135
  565   HG12  VAL  73          2HG1      VAL  73   3.826  -2.318  -0.198
  566   HG13  VAL  73          3HG1      VAL  73   2.573  -3.437  -0.735
  567   HG21  VAL  73          3HG2      VAL  73   3.963  -0.727  -2.803
  568   HG22  VAL  73          1HG2      VAL  73   5.151  -1.722  -3.645
  569   HG23  VAL  73          2HG2      VAL  73   5.395  -1.302  -1.949
  570    H    THR  74           H        THR  74   3.473  -5.515  -3.578
  571    HA   THR  74           HA       THR  74   1.797  -6.674  -1.661
  572    HB   THR  74           HB       THR  74   1.270  -8.370  -3.411
  573    HG1  THR  74           1HG      THR  74   3.665  -7.601  -4.344
  574   HG21  THR  74          3HG2      THR  74   0.120  -6.218  -3.371
  575   HG22  THR  74          1HG2      THR  74   0.358  -6.774  -5.027
  576   HG23  THR  74          2HG2      THR  74   1.395  -5.511  -4.364
  577    H    ARG  75           H        ARG  75   4.959  -7.776  -2.852
  578    HA   ARG  75           HA       ARG  75   4.779 -10.413  -1.917
  579    HB2  ARG  75           2HB      ARG  75   6.902  -8.699  -2.908
  580    HB3  ARG  75           1HB      ARG  75   7.469  -9.743  -1.613
  581    HG2  ARG  75           2HG      ARG  75   7.840 -11.136  -3.350
  582    HG3  ARG  75           1HG      ARG  75   6.159 -11.563  -3.038
  583    HD2  ARG  75           2HD      ARG  75   6.374 -11.247  -5.380
  584    HD3  ARG  75           1HD      ARG  75   5.509  -9.844  -4.752
  585    HE   ARG  75           HE       ARG  75   7.928  -8.846  -4.749
  586   HH11  ARG  75          1HH1      ARG  75   6.503 -10.962  -7.147
  587   HH12  ARG  75          2HH1      ARG  75   7.438 -10.313  -8.463
  588   HH21  ARG  75          1HH2      ARG  75   9.147  -7.971  -6.482
  589   HH22  ARG  75          2HH2      ARG  75   8.919  -8.605  -8.086
  590    HA   PRO  76           HA       PRO  76   6.672  -8.986   2.281
  591    HB2  PRO  76           2HB      PRO  76   6.490  -6.291   2.827
  592    HB3  PRO  76           1HB      PRO  76   7.954  -7.108   2.277
  593    HG2  PRO  76           2HG      PRO  76   5.988  -5.490   0.732
  594    HG3  PRO  76           1HG      PRO  76   7.749  -5.584   0.563
  595    HD2  PRO  76           2HD      PRO  76   6.051  -6.844  -1.127
  596    HD3  PRO  76           1HD      PRO  76   7.651  -7.494  -0.720
  597    H    MET  77           H        MET  77   4.061  -6.939   0.983
  598    HA   MET  77           HA       MET  77   2.604  -6.682   3.365
  599    HB2  MET  77           2HB      MET  77   1.797  -6.541   0.476
  600    HB3  MET  77           1HB      MET  77   0.612  -6.367   1.763
  601    HG2  MET  77           2HG      MET  77   3.046  -4.643   1.373
  602    HG3  MET  77           1HG      MET  77   1.394  -4.212   0.935
  603    HE1  MET  77           3HE      MET  77   3.144  -2.302   2.701
  604    HE2  MET  77           1HE      MET  77   2.009  -1.866   3.980
  605    HE3  MET  77           2HE      MET  77   1.454  -1.978   2.310
  606    H    SER  78           H        SER  78   2.982  -9.390   1.304
  607    HA   SER  78           HA       SER  78   0.589 -10.782   1.776
  608    HB2  SER  78           2HB      SER  78   2.268 -11.373   0.046
  609    HB3  SER  78           1HB      SER  78   3.354 -11.927   1.319
  610    HG   SER  78           HG       SER  78   1.995 -13.592   1.768
  611    H    VAL  79           H        VAL  79   3.070  -9.986   3.969
  612    HA   VAL  79           HA       VAL  79   1.948 -11.755   5.974
  613    HB   VAL  79           HB       VAL  79   3.769 -13.025   4.726
  614   HG11  VAL  79          1HG1      VAL  79   5.357 -11.230   4.431
  615   HG12  VAL  79          2HG1      VAL  79   6.089 -12.544   5.353
  616   HG13  VAL  79          3HG1      VAL  79   5.552 -11.081   6.178
  617   HG21  VAL  79          3HG2      VAL  79   2.975 -13.747   6.891
  618   HG22  VAL  79          1HG2      VAL  79   4.083 -12.634   7.694
  619   HG23  VAL  79          2HG2      VAL  79   4.717 -13.993   6.766
  620    H    HIS  80           H        HIS  80   3.267 -11.345   8.145
  621    HA   HIS  80           HA       HIS  80   3.222  -8.565   8.703
  622    HB2  HIS  80           2HB      HIS  80   4.415 -10.880  10.249
  623    HB3  HIS  80           1HB      HIS  80   4.351  -9.234  10.862
  624    HD1  HIS  80           1HD      HIS  80   2.642  -9.294  12.657
  625    HD2  HIS  80           2HD      HIS  80   1.396 -11.331   9.251
  626    HE1  HIS  80           1HE      HIS  80   0.270  -9.995  13.113
  627    HE2  HIS  80           2HE      HIS  80  -0.378 -11.417  11.131
  628    H    MET  81           H        MET  81   4.753  -7.055   8.375
  629    HA   MET  81           HA       MET  81   7.474  -7.932   7.769
  630    HB2  MET  81           2HB      MET  81   5.553  -6.736   5.873
  631    HB3  MET  81           1HB      MET  81   7.250  -6.289   5.743
  632    HG2  MET  81           2HG      MET  81   6.112  -9.069   5.645
  633    HG3  MET  81           1HG      MET  81   6.771  -8.129   4.333
  634    HE1  MET  81           3HE      MET  81   9.351  -7.089   4.549
  635    HE2  MET  81           1HE      MET  81   9.143  -8.445   3.444
  636    HE3  MET  81           2HE      MET  81  10.516  -8.411   4.551
  637    HA   PRO  82           HA       PRO  82   9.392  -4.268   9.337
  638    HB2  PRO  82           2HB      PRO  82  10.131  -3.752   6.486
  639    HB3  PRO  82           1HB      PRO  82  11.130  -3.666   7.946
  640    HG2  PRO  82           2HG      PRO  82  11.294  -5.794   6.424
  641    HG3  PRO  82           1HG      PRO  82  11.187  -5.994   8.187
  642    HD2  PRO  82           2HD      PRO  82   9.074  -6.352   6.104
  643    HD3  PRO  82           1HD      PRO  82   9.397  -7.329   7.543
  644    H    ALA  83           H        ALA  83   6.568  -3.834   7.723
  645    HA   ALA  83           HA       ALA  83   6.686  -1.947   5.854
  646    HB1  ALA  83           1HB      ALA  83   4.678  -3.155   6.544
  647    HB2  ALA  83           2HB      ALA  83   4.383  -1.444   6.240
  648    HB3  ALA  83           3HB      ALA  83   4.500  -2.038   7.896
  649    H    MET  84           H        MET  84   6.528  -0.997   9.308
  650    HA   MET  84           HA       MET  84   6.360   1.758   8.903
  651    HB2  MET  84           2HB      MET  84   7.675   1.909  11.105
  652    HB3  MET  84           1HB      MET  84   6.128   1.073  11.130
  653    HG2  MET  84           2HG      MET  84   8.713  -0.401  10.783
  654    HG3  MET  84           1HG      MET  84   8.077   0.011  12.375
  655    HE1  MET  84           3HE      MET  84   8.553  -2.926  10.449
  656    HE2  MET  84           1HE      MET  84   7.474  -3.901  11.451
  657    HE3  MET  84           2HE      MET  84   8.619  -2.792  12.212
  658    H    LYS  85           H        LYS  85   9.116  -0.376   8.762
  659    HA   LYS  85           HA       LYS  85  11.021   1.733   8.201
  660    HB2  LYS  85           2HB      LYS  85  11.306  -1.272   7.993
  661    HB3  LYS  85           1HB      LYS  85  12.617  -0.099   7.963
  662    HG2  LYS  85           2HG      LYS  85  12.298   0.454  10.234
  663    HG3  LYS  85           1HG      LYS  85  10.753  -0.394  10.278
  664    HD2  LYS  85           2HD      LYS  85  12.691  -1.591  11.371
  665    HD3  LYS  85           1HD      LYS  85  11.800  -2.513  10.163
  666    HE2  LYS  85           2HE      LYS  85  14.238  -2.790   9.961
  667    HE3  LYS  85           1HE      LYS  85  13.508  -2.096   8.515
  668    HZ1  LYS  85           3HZ      LYS  85  14.294   0.068   9.148
  669    HZ2  LYS  85           1HZ      LYS  85  15.603  -1.007   9.196
  670    HZ3  LYS  85           2HZ      LYS  85  14.865  -0.510  10.636
  671    H    ILE  86           H        ILE  86   8.819  -0.249   6.481
  672    HA   ILE  86           HA       ILE  86  10.294  -0.586   4.111
  673    HB   ILE  86           HB       ILE  86   7.328  -0.715   4.617
  674   HG12  ILE  86          2HG1      ILE  86   9.451  -2.787   4.024
  675   HG13  ILE  86          1HG1      ILE  86   8.625  -2.532   5.557
  676   HG21  ILE  86          1HG2      ILE  86   7.629   0.045   2.323
  677   HG22  ILE  86          2HG2      ILE  86   7.061  -1.624   2.354
  678   HG23  ILE  86          3HG2      ILE  86   8.756  -1.277   2.018
  679   HD11  ILE  86          3HD1      ILE  86   6.520  -3.228   4.537
  680   HD12  ILE  86          1HD1      ILE  86   7.756  -4.480   4.407
  681   HD13  ILE  86          2HD1      ILE  86   7.354  -3.490   3.004
  682    H    CYS  87           H        CYS  87   7.970   1.896   5.151
  683    HA   CYS  87           HA       CYS  87   8.062   3.331   2.710
  684    HB2  CYS  87           2HB      CYS  87   6.278   3.725   4.351
  685    HB3  CYS  87           1HB      CYS  87   7.458   4.395   5.472
  686    H    GLU  88           H        GLU  88  10.239   3.095   5.331
  687    HA   GLU  88           HA       GLU  88  11.728   5.467   4.728
  688    HB2  GLU  88           2HB      GLU  88  12.367   2.980   6.292
  689    HB3  GLU  88           1HB      GLU  88  13.441   4.375   6.205
  690    HG2  GLU  88           2HG      GLU  88  11.628   5.751   7.195
  691    HG3  GLU  88           1HG      GLU  88  10.668   4.283   7.378
  692    H    LYS  89           H        LYS  89  11.914   2.037   3.936
  693    HA   LYS  89           HA       LYS  89  14.258   2.151   2.365
  694    HB2  LYS  89           2HB      LYS  89  11.913   0.256   2.231
  695    HB3  LYS  89           1HB      LYS  89  13.427   0.029   1.366
  696    HG2  LYS  89           2HG      LYS  89  14.602  -0.061   3.518
  697    HG3  LYS  89           1HG      LYS  89  13.052   0.108   4.345
  698    HD2  LYS  89           2HD      LYS  89  12.408  -1.944   2.821
  699    HD3  LYS  89           1HD      LYS  89  14.157  -2.198   2.827
  700    HE2  LYS  89           2HE      LYS  89  14.131  -2.146   5.278
  701    HE3  LYS  89           1HE      LYS  89  12.383  -1.929   5.233
  702    HZ1  LYS  89           3HZ      LYS  89  12.145  -4.086   4.237
  703    HZ2  LYS  89           1HZ      LYS  89  13.089  -4.243   5.639
  704    HZ3  LYS  89           2HZ      LYS  89  13.827  -4.273   4.113
  705    H    LEU  90           H        LEU  90  10.909   2.851   1.764
  706    HA   LEU  90           HA       LEU  90  11.044   2.959  -1.065
  707    HB2  LEU  90           2HB      LEU  90   9.112   4.198   0.888
  708    HB3  LEU  90           1HB      LEU  90   8.908   4.250  -0.853
  709    HG   LEU  90           HG       LEU  90   8.997   1.733   0.813
  710   HD11  LEU  90          1HD1      LEU  90   6.970   3.017   1.217
  711   HD12  LEU  90          2HD1      LEU  90   6.616   1.558   0.292
  712   HD13  LEU  90          3HD1      LEU  90   6.677   3.123  -0.518
  713   HD21  LEU  90          3HD2      LEU  90   8.311   0.614  -1.242
  714   HD22  LEU  90          1HD2      LEU  90   9.869   1.415  -1.444
  715   HD23  LEU  90          2HD2      LEU  90   8.410   2.143  -2.117
  716    H    LYS  91           H        LYS  91  12.207   5.052   1.356
  717    HA   LYS  91           HA       LYS  91  11.979   7.509  -0.039
  718    HB2  LYS  91           2HB      LYS  91  13.888   6.631   2.131
  719    HB3  LYS  91           1HB      LYS  91  13.831   8.268   1.493
  720    HG2  LYS  91           2HG      LYS  91  11.522   8.493   2.239
  721    HG3  LYS  91           1HG      LYS  91  11.554   6.842   2.856
  722    HD2  LYS  91           2HD      LYS  91  11.900   8.383   4.682
  723    HD3  LYS  91           1HD      LYS  91  13.390   7.488   4.386
  724    HE2  LYS  91           2HE      LYS  91  13.975   9.773   4.746
  725    HE3  LYS  91           1HE      LYS  91  14.190   9.431   3.031
  726    HZ1  LYS  91           3HZ      LYS  91  11.954  10.430   2.675
  727    HZ2  LYS  91           1HZ      LYS  91  13.113  11.526   3.245
  728    HZ3  LYS  91           2HZ      LYS  91  11.945  10.901   4.298
  729    H    LYS  92           H        LYS  92  14.002   4.776  -0.448
  730    HA   LYS  92           HA       LYS  92  16.146   6.050  -1.818
  731    HB2  LYS  92           2HB      LYS  92  16.357   3.777  -0.926
  732    HB3  LYS  92           1HB      LYS  92  15.098   3.215  -2.012
  733    HG2  LYS  92           2HG      LYS  92  17.068   2.509  -3.017
  734    HG3  LYS  92           1HG      LYS  92  16.642   3.967  -3.907
  735    HD2  LYS  92           2HD      LYS  92  18.616   3.892  -1.625
  736    HD3  LYS  92           1HD      LYS  92  19.067   3.768  -3.323
  737    HE2  LYS  92           2HE      LYS  92  17.970   5.982  -3.695
  738    HE3  LYS  92           1HE      LYS  92  17.735   6.100  -1.951
  739    HZ1  LYS  92           3HZ      LYS  92  20.208   5.834  -1.753
  740    HZ2  LYS  92           1HZ      LYS  92  19.693   7.283  -2.474
  741    HZ3  LYS  92           2HZ      LYS  92  20.301   6.026  -3.435
  742    H    LEU  93           H        LEU  93  12.942   5.049  -2.682
  743    HA   LEU  93           HA       LEU  93  13.407   5.445  -5.525
  744    HB2  LEU  93           2HB      LEU  93  10.903   4.747  -3.983
  745    HB3  LEU  93           1HB      LEU  93  10.961   4.940  -5.723
  746    HG   LEU  93           HG       LEU  93  12.712   3.063  -5.703
  747   HD11  LEU  93          1HD1      LEU  93  12.588   1.512  -3.829
  748   HD12  LEU  93          2HD1      LEU  93  11.518   2.621  -2.970
  749   HD13  LEU  93          3HD1      LEU  93  13.185   3.088  -3.307
  750   HD21  LEU  93          3HD2      LEU  93  10.447   2.794  -6.546
  751   HD22  LEU  93          1HD2      LEU  93   9.866   2.472  -4.913
  752   HD23  LEU  93          2HD2      LEU  93  10.977   1.345  -5.692
  753    H    ASP  94           H        ASP  94  11.454   6.848  -2.924
  754    HA   ASP  94           HA       ASP  94  11.760   9.485  -4.133
  755    HB2  ASP  94           2HB      ASP  94   9.558   8.404  -4.919
  756    HB3  ASP  94           1HB      ASP  94   9.027   8.543  -3.247
  757    H    SER  95           H        SER  95  12.224  10.932  -2.551
  758    HA   SER  95           HA       SER  95  12.450   9.902   0.125
  759    HB2  SER  95           2HB      SER  95  13.138  12.613  -1.026
  760    HB3  SER  95           1HB      SER  95  13.542  12.076   0.604
  761    HG   SER  95           HG       SER  95  14.392  10.850  -1.823
  762    H    GLN  96           H        GLN  96  10.234  11.910  -1.594
  763    HA   GLN  96           HA       GLN  96   9.200  13.194   0.788
  764    HB2  GLN  96           2HB      GLN  96   8.242  13.316  -2.074
  765    HB3  GLN  96           1HB      GLN  96   7.643  14.311  -0.754
  766    HG2  GLN  96           2HG      GLN  96   9.912  15.251  -0.486
  767    HG3  GLN  96           1HG      GLN  96  10.430  14.317  -1.889
  768   HE21  GLN  96          1HE2      GLN  96   8.589  17.027  -0.761
  769   HE22  GLN  96          2HE2      GLN  96   8.300  17.739  -2.318
  770    H    ILE  97           H        ILE  97   8.698  10.275  -0.784
  771    HA   ILE  97           HA       ILE  97   6.001   9.857  -0.939
  772    HB   ILE  97           HB       ILE  97   7.704   8.227  -1.669
  773   HG12  ILE  97          2HG1      ILE  97   5.687   7.021   0.238
  774   HG13  ILE  97          1HG1      ILE  97   5.317   7.577  -1.390
  775   HG21  ILE  97          1HG2      ILE  97   9.175   8.280   0.265
  776   HG22  ILE  97          2HG2      ILE  97   8.638   6.630  -0.051
  777   HG23  ILE  97          3HG2      ILE  97   7.916   7.556   1.266
  778   HD11  ILE  97          3HD1      ILE  97   5.583   5.173  -1.335
  779   HD12  ILE  97          1HD1      ILE  97   7.205   5.350  -0.665
  780   HD13  ILE  97          2HD1      ILE  97   6.859   5.912  -2.300
  781    H    CYS  98           H        CYS  98   7.928   9.876   2.006
  782    HA   CYS  98           HA       CYS  98   5.808   8.707   3.574
  783    HB2  CYS  98           2HB      CYS  98   7.314   9.014   5.475
  784    HB3  CYS  98           1HB      CYS  98   8.168   8.267   4.129
  785    H    GLU  99           H        GLU  99   6.864  11.859   2.676
  786    HA   GLU  99           HA       GLU  99   5.811  13.204   4.995
  787    HB2  GLU  99           2HB      GLU  99   6.920  14.273   2.394
  788    HB3  GLU  99           1HB      GLU  99   6.501  15.257   3.789
  789    HG2  GLU  99           2HG      GLU  99   8.197  14.165   5.115
  790    HG3  GLU  99           1HG      GLU  99   8.575  13.076   3.780
  791    H    LEU 100           H        LEU 100   5.232  14.624   1.889
  792    HA   LEU 100           HA       LEU 100   3.393  15.485   0.907
  793    HB2  LEU 100           2HB      LEU 100   2.225  13.002   2.096
  794    HB3  LEU 100           1HB      LEU 100   1.172  14.186   1.348
  795    HG   LEU 100           HG       LEU 100   2.651  13.956  -0.726
  796   HD11  LEU 100          1HD1      LEU 100   3.502  11.460   0.730
  797   HD12  LEU 100          2HD1      LEU 100   4.534  12.832   0.326
  798   HD13  LEU 100          3HD1      LEU 100   3.841  11.840  -0.958
  799   HD21  LEU 100          3HD2      LEU 100   0.991  11.618   0.196
  800   HD22  LEU 100          1HD2      LEU 100   1.439  11.967  -1.473
  801   HD23  LEU 100          2HD2      LEU 100   0.393  13.079  -0.591
  802    H    LYS 101           H        LYS 101   2.286  14.352   4.094
  803    HA   LYS 101           HA       LYS 101   1.283  15.382   5.833
  804    HB2  LYS 101           2HB      LYS 101   2.347  17.854   4.473
  805    HB3  LYS 101           1HB      LYS 101   1.449  17.911   5.986
  806    HG2  LYS 101           2HG      LYS 101   3.989  16.350   5.558
  807    HG3  LYS 101           1HG      LYS 101   3.894  17.950   6.302
  808    HD2  LYS 101           2HD      LYS 101   2.587  17.110   8.112
  809    HD3  LYS 101           1HD      LYS 101   2.386  15.547   7.317
  810    HE2  LYS 101           2HE      LYS 101   4.724  15.053   7.585
  811    HE3  LYS 101           1HE      LYS 101   5.032  16.673   8.220
  812    HZ1  LYS 101           3HZ      LYS 101   3.844  16.204  10.174
  813    HZ2  LYS 101           1HZ      LYS 101   4.821  14.841   9.917
  814    HZ3  LYS 101           2HZ      LYS 101   3.163  14.787   9.540
  815    H    TYR 102           H        TYR 102  -0.784  15.589   6.238
  816    HA   TYR 102           HA       TYR 102  -2.650  15.860   4.110
  817    HB2  TYR 102           2HB      TYR 102  -2.977  15.712   7.103
  818    HB3  TYR 102           1HB      TYR 102  -4.348  15.872   6.012
  819    HD1  TYR 102           2HD      TYR 102  -1.657  13.643   7.156
  820    HD2  TYR 102           1HD      TYR 102  -5.080  14.023   4.660
  821    HE1  TYR 102           2HE      TYR 102  -1.715  11.202   6.871
  822    HE2  TYR 102           1HE      TYR 102  -5.151  11.584   4.373
  823    HH   TYR 102           HH       TYR 102  -3.649   9.665   4.520
  824    H    GLU 103           H        GLU 103  -4.731  17.377   5.138
  825    HA   GLU 103           HA       GLU 103  -3.931  19.954   4.275
  826    HB2  GLU 103           2HB      GLU 103  -6.476  19.112   5.666
  827    HB3  GLU 103           1HB      GLU 103  -6.230  20.641   4.834
  828    HG2  GLU 103           2HG      GLU 103  -6.288  17.886   3.629
  829    HG3  GLU 103           1HG      GLU 103  -7.463  19.181   3.404
  830    H    LYS 104           H        LYS 104  -3.954  18.411   7.322
  831    HA   LYS 104           HA       LYS 104  -3.104  19.041   9.354
  832    HB2  LYS 104           2HB      LYS 104  -1.669  20.636   7.824
  833    HB3  LYS 104           1HB      LYS 104  -2.770  21.875   8.439
  834    HG2  LYS 104           2HG      LYS 104  -0.782  21.871   9.771
  835    HG3  LYS 104           1HG      LYS 104  -2.113  21.242  10.741
  836    HD2  LYS 104           2HD      LYS 104  -0.158  19.894  11.132
  837    HD3  LYS 104           1HD      LYS 104  -1.336  18.942  10.227
  838    HE2  LYS 104           2HE      LYS 104   0.908  18.607   9.342
  839    HE3  LYS 104           1HE      LYS 104  -0.120  19.406   8.154
  840    HZ1  LYS 104           3HZ      LYS 104   2.163  20.343   8.380
  841    HZ2  LYS 104           1HZ      LYS 104   1.752  20.859   9.939
  842    HZ3  LYS 104           2HZ      LYS 104   0.920  21.479   8.595
  843    H    THR 105           H        THR 105  -5.818  19.954   7.970
  844    HA   THR 105           HA       THR 105  -7.027  21.263  10.198
  845    HB   THR 105           HB       THR 105  -6.292  22.859   7.734
  846    HG1  THR 105           1HG      THR 105  -5.059  22.580   9.986
  847   HG21  THR 105          3HG2      THR 105  -8.596  23.342   8.290
  848   HG22  THR 105          1HG2      THR 105  -7.557  24.702   8.707
  849   HG23  THR 105          2HG2      THR 105  -8.147  23.626   9.974
  Start of MODEL   14
    1    H1   GLN   1           1HT      GLN   1  -4.779  -4.984  14.126
    2    H2   GLN   1           2HT      GLN   1  -4.478  -4.214  15.607
    3    H3   GLN   1           3HT      GLN   1  -3.264  -4.284  14.425
    4    HA   GLN   1           HA       GLN   1  -4.583  -2.909  12.947
    5    HB2  GLN   1           2HB      GLN   1  -6.437  -2.633  15.329
    6    HB3  GLN   1           1HB      GLN   1  -6.580  -1.775  13.800
    7    HG2  GLN   1           2HG      GLN   1  -8.163  -3.435  13.606
    8    HG3  GLN   1           1HG      GLN   1  -6.779  -4.128  12.763
    9   HE21  GLN   1          1HE2      GLN   1  -8.779  -4.275  15.598
   10   HE22  GLN   1          2HE2      GLN   1  -8.212  -5.811  16.162
   11    H    GLU   2           H        GLU   2  -3.186  -1.263  12.865
   12    HA   GLU   2           HA       GLU   2  -1.954   0.558  13.427
   13    HB2  GLU   2           2HB      GLU   2  -3.987   0.853  15.645
   14    HB3  GLU   2           1HB      GLU   2  -2.876   2.101  15.096
   15    HG2  GLU   2           2HG      GLU   2  -3.951   2.092  12.902
   16    HG3  GLU   2           1HG      GLU   2  -5.068   0.847  13.461
   17    H    ALA   3           H        ALA   3  -1.134   1.722  15.748
   18    HA   ALA   3           HA       ALA   3  -0.461   0.087  17.897
   19    HB1  ALA   3           1HB      ALA   3   1.763   0.226  15.863
   20    HB2  ALA   3           2HB      ALA   3   0.844  -1.220  16.280
   21    HB3  ALA   3           3HB      ALA   3   1.878  -0.455  17.486
   22    H    GLY   4           H        GLY   4  -0.968   2.081  18.873
   23    HA2  GLY   4           2HA      GLY   4  -0.225   3.895  20.097
   24    HA3  GLY   4           1HA      GLY   4   1.353   3.712  19.346
   25    H    GLY   5           H        GLY   5   1.688   4.630  17.245
   26    HA2  GLY   5           2HA      GLY   5  -0.234   6.783  16.606
   27    HA3  GLY   5           1HA      GLY   5   1.498   7.082  16.665
   28    H    ARG   6           H        ARG   6  -0.083   4.227  15.377
   29    HA   ARG   6           HA       ARG   6   0.017   3.194  13.363
   30    HB2  ARG   6           2HB      ARG   6  -0.236   6.040  12.389
   31    HB3  ARG   6           1HB      ARG   6  -0.436   4.616  11.374
   32    HG2  ARG   6           2HG      ARG   6  -2.287   3.893  12.876
   33    HG3  ARG   6           1HG      ARG   6  -2.141   5.442  13.710
   34    HD2  ARG   6           2HD      ARG   6  -2.625   6.621  11.639
   35    HD3  ARG   6           1HD      ARG   6  -2.707   5.082  10.779
   36    HE   ARG   6           HE       ARG   6  -4.594   4.630  12.511
   37   HH11  ARG   6          1HH1      ARG   6  -3.917   7.703  10.950
   38   HH12  ARG   6          2HH1      ARG   6  -5.572   8.246  11.055
   39   HH21  ARG   6          1HH2      ARG   6  -6.744   5.343  12.628
   40   HH22  ARG   6          2HH2      ARG   6  -7.169   6.907  12.015
   41    HA   PRO   7           HA       PRO   7   4.468   3.988  12.855
   42    HB2  PRO   7           2HB      PRO   7   5.014   1.236  13.299
   43    HB3  PRO   7           1HB      PRO   7   5.207   2.559  14.450
   44    HG2  PRO   7           2HG      PRO   7   3.366   0.480  14.670
   45    HG3  PRO   7           1HG      PRO   7   3.299   2.017  15.551
   46    HD2  PRO   7           2HD      PRO   7   1.835   1.173  13.085
   47    HD3  PRO   7           1HD      PRO   7   1.269   2.176  14.436
   48    H    GLY   8           H        GLY   8   3.053   4.000  10.623
   49    HA2  GLY   8           2HA      GLY   8   3.389   1.701   8.970
   50    HA3  GLY   8           1HA      GLY   8   2.930   3.309   8.434
   51    H    ALA   9           H        ALA   9   5.381   4.414   9.780
   52    HA   ALA   9           HA       ALA   9   7.647   3.275   8.511
   53    HB1  ALA   9           1HB      ALA   9   6.621   5.828   7.283
   54    HB2  ALA   9           2HB      ALA   9   6.587   4.237   6.523
   55    HB3  ALA   9           3HB      ALA   9   8.130   5.005   6.889
   56    H    ASP  10           H        ASP  10   7.267   6.737   8.615
   57    HA   ASP  10           HA       ASP  10   8.340   7.096  11.242
   58    HB2  ASP  10           2HB      ASP  10  10.359   6.303  10.060
   59    HB3  ASP  10           1HB      ASP  10  10.178   7.605   8.890
   60    H    CYS  11           H        CYS  11   7.622   8.369   8.066
   61    HA   CYS  11           HA       CYS  11   7.707  11.122   8.811
   62    HB2  CYS  11           2HB      CYS  11   6.470  11.357   6.575
   63    HB3  CYS  11           1HB      CYS  11   8.101  10.688   6.544
   64    H    GLU  12           H        GLU  12   4.840   9.839   7.219
   65    HA   GLU  12           HA       GLU  12   3.102   9.998   9.441
   66    HB2  GLU  12           2HB      GLU  12   3.521  12.390   9.308
   67    HB3  GLU  12           1HB      GLU  12   3.129  12.397   7.592
   68    HG2  GLU  12           2HG      GLU  12   0.828  11.851   8.080
   69    HG3  GLU  12           1HG      GLU  12   1.198  11.727   9.800
   70    H    VAL  13           H        VAL  13   2.588  11.141   6.080
   71    HA   VAL  13           HA       VAL  13   0.113   9.846   5.886
   72    HB   VAL  13           HB       VAL  13   1.856  10.633   3.551
   73   HG11  VAL  13          1HG1      VAL  13  -0.039   9.244   2.928
   74   HG12  VAL  13          2HG1      VAL  13  -0.266  10.901   2.368
   75   HG13  VAL  13          3HG1      VAL  13  -1.130  10.326   3.795
   76   HG21  VAL  13          3HG2      VAL  13   0.693  12.783   3.630
   77   HG22  VAL  13          1HG2      VAL  13   1.617  12.494   5.105
   78   HG23  VAL  13          2HG2      VAL  13  -0.133  12.278   5.105
   79    H    CYS  14           H        CYS  14   3.283   8.906   4.612
   80    HA   CYS  14           HA       CYS  14   2.457   6.488   3.440
   81    HB2  CYS  14           2HB      CYS  14   4.604   7.619   2.956
   82    HB3  CYS  14           1HB      CYS  14   5.172   7.201   4.567
   83    H    LYS  15           H        LYS  15   3.262   7.360   6.726
   84    HA   LYS  15           HA       LYS  15   3.489   4.759   7.826
   85    HB2  LYS  15           2HB      LYS  15   2.523   7.338   9.081
   86    HB3  LYS  15           1HB      LYS  15   2.862   5.866   9.974
   87    HG2  LYS  15           2HG      LYS  15   5.191   6.002   9.420
   88    HG3  LYS  15           1HG      LYS  15   4.892   7.381   8.358
   89    HD2  LYS  15           2HD      LYS  15   5.795   8.035  10.569
   90    HD3  LYS  15           1HD      LYS  15   4.215   8.740  10.227
   91    HE2  LYS  15           2HE      LYS  15   3.165   6.963  11.576
   92    HE3  LYS  15           1HE      LYS  15   4.770   6.336  11.960
   93    HZ1  LYS  15           3HZ      LYS  15   3.863   9.096  12.597
   94    HZ2  LYS  15           1HZ      LYS  15   5.299   8.351  13.107
   95    HZ3  LYS  15           2HZ      LYS  15   3.802   7.809  13.695
   96    H    GLU  16           H        GLU  16   0.847   7.043   7.567
   97    HA   GLU  16           HA       GLU  16  -1.190   5.610   8.764
   98    HB2  GLU  16           2HB      GLU  16  -1.454   7.448   6.377
   99    HB3  GLU  16           1HB      GLU  16  -2.717   7.039   7.527
  100    HG2  GLU  16           2HG      GLU  16  -0.202   8.556   8.186
  101    HG3  GLU  16           1HG      GLU  16  -1.779   9.276   7.881
  102    H    PHE  17           H        PHE  17  -0.376   5.802   5.309
  103    HA   PHE  17           HA       PHE  17  -2.367   4.086   4.397
  104    HB2  PHE  17           2HB      PHE  17  -0.933   5.626   3.008
  105    HB3  PHE  17           1HB      PHE  17   0.347   4.423   3.117
  106    HD1  PHE  17           2HD      PHE  17  -0.106   2.105   2.178
  107    HD2  PHE  17           1HD      PHE  17  -2.615   5.454   1.399
  108    HE1  PHE  17           2HE      PHE  17  -1.036   0.947   0.218
  109    HE2  PHE  17           1HE      PHE  17  -3.549   4.299  -0.563
  110    HZ   PHE  17           HZ       PHE  17  -2.758   2.041  -1.154
  111    H    LEU  18           H        LEU  18   1.078   3.280   5.064
  112    HA   LEU  18           HA       LEU  18   0.823   0.607   4.228
  113    HB2  LEU  18           2HB      LEU  18   2.829   1.897   6.065
  114    HB3  LEU  18           1HB      LEU  18   2.946   0.238   5.519
  115    HG   LEU  18           HG       LEU  18   2.968   2.659   3.715
  116   HD11  LEU  18          1HD1      LEU  18   5.331   2.145   3.404
  117   HD12  LEU  18          2HD1      LEU  18   5.208   0.839   4.583
  118   HD13  LEU  18          3HD1      LEU  18   4.977   2.512   5.092
  119   HD21  LEU  18          3HD2      LEU  18   2.039   0.650   2.656
  120   HD22  LEU  18          1HD2      LEU  18   3.483  -0.253   3.116
  121   HD23  LEU  18          2HD2      LEU  18   3.606   1.085   1.973
  122    H    ASN  19           H        ASN  19   0.683   2.001   7.503
  123    HA   ASN  19           HA       ASN  19   0.469  -0.537   8.787
  124    HB2  ASN  19           2HB      ASN  19   1.247   1.632   9.853
  125    HB3  ASN  19           1HB      ASN  19  -0.445   2.111   9.913
  126   HD21  ASN  19          1HD2      ASN  19   0.905  -1.113  10.434
  127   HD22  ASN  19          2HD2      ASN  19   0.418  -1.234  12.094
  128    H    ARG  20           H        ARG  20  -1.862   1.929   7.832
  129    HA   ARG  20           HA       ARG  20  -4.132   0.602   8.894
  130    HB2  ARG  20           2HB      ARG  20  -4.118   2.993   8.532
  131    HB3  ARG  20           1HB      ARG  20  -3.875   2.766   6.810
  132    HG2  ARG  20           2HG      ARG  20  -6.070   1.921   6.524
  133    HG3  ARG  20           1HG      ARG  20  -6.316   1.802   8.270
  134    HD2  ARG  20           2HD      ARG  20  -7.402   3.787   7.205
  135    HD3  ARG  20           1HD      ARG  20  -6.290   4.171   8.514
  136    HE   ARG  20           HE       ARG  20  -5.297   4.290   5.761
  137   HH11  ARG  20          1HH1      ARG  20  -6.378   5.977   8.629
  138   HH12  ARG  20          2HH1      ARG  20  -5.547   7.455   8.225
  139   HH21  ARG  20          1HH2      ARG  20  -4.220   6.244   5.202
  140   HH22  ARG  20          2HH2      ARG  20  -4.325   7.600   6.292
  141    H    PHE  21           H        PHE  21  -2.608   0.639   5.689
  142    HA   PHE  21           HA       PHE  21  -4.533  -0.875   4.317
  143    HB2  PHE  21           2HB      PHE  21  -2.586   0.247   3.242
  144    HB3  PHE  21           1HB      PHE  21  -1.522  -0.951   3.965
  145    HD1  PHE  21           1HD      PHE  21  -4.194  -0.422   1.487
  146    HD2  PHE  21           2HD      PHE  21  -1.253  -3.101   2.998
  147    HE1  PHE  21           1HE      PHE  21  -4.492  -1.858  -0.488
  148    HE2  PHE  21           2HE      PHE  21  -1.548  -4.543   1.028
  149    HZ   PHE  21           HZ       PHE  21  -3.166  -3.922  -0.719
  150    H    TYR  22           H        TYR  22  -1.725  -1.847   6.223
  151    HA   TYR  22           HA       TYR  22  -1.818  -4.588   5.971
  152    HB2  TYR  22           2HB      TYR  22  -0.691  -2.656   7.821
  153    HB3  TYR  22           1HB      TYR  22  -1.190  -4.123   8.650
  154    HD1  TYR  22           1HD      TYR  22  -0.216  -6.303   8.034
  155    HD2  TYR  22           2HD      TYR  22   1.198  -2.662   6.358
  156    HE1  TYR  22           1HE      TYR  22   1.837  -7.443   7.312
  157    HE2  TYR  22           2HE      TYR  22   3.250  -3.793   5.624
  158    HH   TYR  22           HH       TYR  22   3.597  -7.178   5.632
  159    H    LYS  23           H        LYS  23  -3.374  -2.648   8.516
  160    HA   LYS  23           HA       LYS  23  -4.642  -4.896   9.689
  161    HB2  LYS  23           2HB      LYS  23  -5.889  -3.159  11.022
  162    HB3  LYS  23           1HB      LYS  23  -4.140  -3.090  11.112
  163    HG2  LYS  23           2HG      LYS  23  -4.662  -0.878  10.907
  164    HG3  LYS  23           1HG      LYS  23  -4.375  -1.325   9.220
  165    HD2  LYS  23           2HD      LYS  23  -6.379  -0.003   9.318
  166    HD3  LYS  23           1HD      LYS  23  -6.845  -1.670   8.981
  167    HE2  LYS  23           2HE      LYS  23  -7.326  -1.970  11.395
  168    HE3  LYS  23           1HE      LYS  23  -6.974  -0.262  11.645
  169    HZ1  LYS  23           3HZ      LYS  23  -9.160  -1.407   9.992
  170    HZ2  LYS  23           1HZ      LYS  23  -8.784   0.246  10.058
  171    HZ3  LYS  23           2HZ      LYS  23  -9.322  -0.560  11.449
  172    H    SER  24           H        SER  24  -5.559  -2.730   7.159
  173    HA   SER  24           HA       SER  24  -8.354  -3.225   7.223
  174    HB2  SER  24           2HB      SER  24  -6.554  -2.358   4.948
  175    HB3  SER  24           1HB      SER  24  -8.314  -2.407   4.855
  176    HG   SER  24           HG       SER  24  -6.688  -0.791   6.521
  177    H    LEU  25           H        LEU  25  -5.784  -4.581   5.155
  178    HA   LEU  25           HA       LEU  25  -7.441  -6.411   3.790
  179    HB2  LEU  25           2HB      LEU  25  -4.496  -6.147   4.208
  180    HB3  LEU  25           1HB      LEU  25  -5.133  -7.604   3.470
  181    HG   LEU  25           HG       LEU  25  -4.465  -6.116   1.720
  182   HD11  LEU  25          1HD1      LEU  25  -6.562  -5.799   0.512
  183   HD12  LEU  25          2HD1      LEU  25  -7.463  -6.067   2.005
  184   HD13  LEU  25          3HD1      LEU  25  -6.501  -7.372   1.307
  185   HD21  LEU  25          3HD2      LEU  25  -6.250  -4.053   2.995
  186   HD22  LEU  25          1HD2      LEU  25  -5.401  -3.882   1.458
  187   HD23  LEU  25          2HD2      LEU  25  -4.486  -4.027   2.958
  188    H    ILE  26           H        ILE  26  -5.525  -6.762   6.751
  189    HA   ILE  26           HA       ILE  26  -6.009  -9.518   7.116
  190    HB   ILE  26           HB       ILE  26  -5.495  -7.430   9.246
  191   HG12  ILE  26          2HG1      ILE  26  -3.730  -7.471   7.526
  192   HG13  ILE  26          1HG1      ILE  26  -3.143  -8.076   9.071
  193   HG21  ILE  26          1HG2      ILE  26  -4.672  -9.305  10.589
  194   HG22  ILE  26          2HG2      ILE  26  -5.143 -10.423   9.309
  195   HG23  ILE  26          3HG2      ILE  26  -6.374  -9.499  10.170
  196   HD11  ILE  26          3HD1      ILE  26  -3.959  -9.758   6.714
  197   HD12  ILE  26          1HD1      ILE  26  -3.355 -10.363   8.258
  198   HD13  ILE  26          2HD1      ILE  26  -2.307  -9.397   7.217
  199    H    ASP  27           H        ASP  27  -7.816  -6.634   8.052
  200    HA   ASP  27           HA       ASP  27  -9.700  -7.990   9.707
  201    HB2  ASP  27           2HB      ASP  27  -9.340  -5.620  10.007
  202    HB3  ASP  27           1HB      ASP  27  -9.817  -5.294   8.346
  203    H    ARG  28           H        ARG  28  -9.781  -6.876   6.333
  204    HA   ARG  28           HA       ARG  28 -12.416  -7.903   5.910
  205    HB2  ARG  28           2HB      ARG  28 -11.891  -7.442   3.464
  206    HB3  ARG  28           1HB      ARG  28 -11.866  -6.068   4.559
  207    HG2  ARG  28           2HG      ARG  28  -9.308  -6.603   4.678
  208    HG3  ARG  28           1HG      ARG  28  -9.624  -7.399   3.136
  209    HD2  ARG  28           2HD      ARG  28 -10.670  -4.642   3.567
  210    HD3  ARG  28           1HD      ARG  28  -8.949  -4.850   3.263
  211    HE   ARG  28           HE       ARG  28  -9.734  -6.081   1.177
  212   HH11  ARG  28          1HH1      ARG  28 -11.607  -3.502   2.656
  213   HH12  ARG  28          2HH1      ARG  28 -12.226  -2.932   1.137
  214   HH21  ARG  28          1HH2      ARG  28 -10.540  -5.318  -0.805
  215   HH22  ARG  28          2HH2      ARG  28 -11.651  -3.972  -0.821
  216    H    GLY  29           H        GLY  29  -9.323  -9.340   5.935
  217    HA2  GLY  29           2HA      GLY  29  -9.045 -11.645   6.174
  218    HA3  GLY  29           1HA      GLY  29 -10.654 -11.892   5.506
  219    H    VAL  30           H        VAL  30  -8.189  -9.934   4.053
  220    HA   VAL  30           HA       VAL  30  -7.604 -11.958   2.042
  221    HB   VAL  30           HB       VAL  30  -9.128 -10.973   0.685
  222   HG11  VAL  30          1HG1      VAL  30 -10.120  -9.642   2.458
  223   HG12  VAL  30          2HG1      VAL  30 -10.031  -8.719   0.958
  224   HG13  VAL  30          3HG1      VAL  30  -8.869  -8.414   2.251
  225   HG21  VAL  30          3HG2      VAL  30  -7.108  -8.745   0.564
  226   HG22  VAL  30          1HG2      VAL  30  -8.260  -9.200  -0.697
  227   HG23  VAL  30          2HG2      VAL  30  -6.941 -10.297  -0.272
  228    H    ASN  31           H        ASN  31  -5.421 -12.089   2.170
  229    HA   ASN  31           HA       ASN  31  -3.822  -9.769   1.661
  230    HB2  ASN  31           2HB      ASN  31  -4.595  -9.827   4.173
  231    HB3  ASN  31           1HB      ASN  31  -3.243 -10.933   4.339
  232   HD21  ASN  31          1HD2      ASN  31  -1.689  -9.561   2.266
  233   HD22  ASN  31          2HD2      ASN  31  -1.109  -8.113   3.009
  234    H    PHE  32           H        PHE  32  -4.157 -12.816   1.001
  235    HA   PHE  32           HA       PHE  32  -1.304 -13.459   1.336
  236    HB2  PHE  32           2HB      PHE  32  -3.637 -15.357   1.619
  237    HB3  PHE  32           1HB      PHE  32  -1.945 -15.837   1.609
  238    HD1  PHE  32           2HD      PHE  32  -0.444 -15.092   3.447
  239    HD2  PHE  32           1HD      PHE  32  -4.655 -14.488   3.569
  240    HE1  PHE  32           2HE      PHE  32  -0.316 -14.709   5.873
  241    HE2  PHE  32           1HE      PHE  32  -4.534 -14.101   5.996
  242    HZ   PHE  32           HZ       PHE  32  -2.361 -14.212   7.151
  243    H    SER  33           H        SER  33  -3.258 -12.500  -0.900
  244    HA   SER  33           HA       SER  33  -2.131 -14.330  -2.922
  245    HB2  SER  33           2HB      SER  33  -4.756 -12.826  -3.070
  246    HB3  SER  33           1HB      SER  33  -4.078 -13.826  -4.353
  247    HG   SER  33           HG       SER  33  -4.356 -15.025  -1.850
  248    H    LEU  34           H        LEU  34  -0.799 -13.419  -4.341
  249    HA   LEU  34           HA       LEU  34   0.025 -10.742  -3.881
  250    HB2  LEU  34           2HB      LEU  34   0.888 -12.930  -5.697
  251    HB3  LEU  34           1HB      LEU  34   1.420 -11.299  -6.057
  252    HG   LEU  34           HG       LEU  34   3.142 -12.339  -4.794
  253   HD11  LEU  34          1HD1      LEU  34   2.669 -10.015  -4.233
  254   HD12  LEU  34          2HD1      LEU  34   3.275 -10.910  -2.842
  255   HD13  LEU  34          3HD1      LEU  34   1.558 -10.543  -2.968
  256   HD21  LEU  34          3HD2      LEU  34   1.933 -14.172  -3.795
  257   HD22  LEU  34          1HD2      LEU  34   1.020 -13.057  -2.777
  258   HD23  LEU  34          2HD2      LEU  34   2.757 -13.249  -2.536
  259    H    ASP  35           H        ASP  35  -1.789 -12.255  -6.518
  260    HA   ASP  35           HA       ASP  35  -1.905  -9.819  -8.044
  261    HB2  ASP  35           2HB      ASP  35  -3.505 -12.378  -8.214
  262    HB3  ASP  35           1HB      ASP  35  -3.718 -11.024  -9.320
  263    H    THR  36           H        THR  36  -3.468 -11.029  -5.321
  264    HA   THR  36           HA       THR  36  -5.860  -9.457  -5.637
  265    HB   THR  36           HB       THR  36  -4.820 -11.144  -3.360
  266    HG1  THR  36           1HG      THR  36  -6.919 -11.432  -5.272
  267   HG21  THR  36          3HG2      THR  36  -7.445  -9.663  -3.523
  268   HG22  THR  36          1HG2      THR  36  -6.117  -9.307  -2.415
  269   HG23  THR  36          2HG2      THR  36  -6.994 -10.830  -2.277
  270    H    ILE  37           H        ILE  37  -2.988  -9.367  -3.497
  271    HA   ILE  37           HA       ILE  37  -3.658  -6.958  -2.221
  272    HB   ILE  37           HB       ILE  37  -0.853  -7.868  -2.904
  273   HG12  ILE  37          2HG1      ILE  37  -1.937  -9.696  -1.774
  274   HG13  ILE  37          1HG1      ILE  37  -0.883  -8.891  -0.616
  275   HG21  ILE  37          1HG2      ILE  37  -1.881  -6.095  -0.691
  276   HG22  ILE  37          2HG2      ILE  37  -0.981  -5.568  -2.113
  277   HG23  ILE  37          3HG2      ILE  37  -0.205  -6.601  -0.913
  278   HD11  ILE  37          3HD1      ILE  37  -2.992  -9.502   0.395
  279   HD12  ILE  37          1HD1      ILE  37  -3.862  -8.554  -0.813
  280   HD13  ILE  37          2HD1      ILE  37  -2.804  -7.747   0.345
  281    H    GLU  38           H        GLU  38  -2.296  -7.677  -5.331
  282    HA   GLU  38           HA       GLU  38  -1.425  -5.164  -6.133
  283    HB2  GLU  38           2HB      GLU  38  -1.052  -7.316  -7.339
  284    HB3  GLU  38           1HB      GLU  38  -2.733  -7.273  -7.849
  285    HG2  GLU  38           2HG      GLU  38  -2.302  -5.186  -9.056
  286    HG3  GLU  38           1HG      GLU  38  -0.610  -5.260  -8.561
  287    H    LYS  39           H        LYS  39  -4.630  -6.632  -6.279
  288    HA   LYS  39           HA       LYS  39  -5.779  -4.304  -7.548
  289    HB2  LYS  39           2HB      LYS  39  -7.070  -6.810  -6.463
  290    HB3  LYS  39           1HB      LYS  39  -7.907  -5.556  -7.368
  291    HG2  LYS  39           2HG      LYS  39  -5.670  -7.296  -8.385
  292    HG3  LYS  39           1HG      LYS  39  -7.381  -7.435  -8.796
  293    HD2  LYS  39           2HD      LYS  39  -5.627  -5.051  -9.384
  294    HD3  LYS  39           1HD      LYS  39  -6.090  -6.291 -10.550
  295    HE2  LYS  39           2HE      LYS  39  -7.969  -4.436  -9.089
  296    HE3  LYS  39           1HE      LYS  39  -7.474  -4.289 -10.775
  297    HZ1  LYS  39           3HZ      LYS  39  -8.487  -6.494 -11.166
  298    HZ2  LYS  39           1HZ      LYS  39  -9.608  -5.319 -10.679
  299    HZ3  LYS  39           2HZ      LYS  39  -9.073  -6.483  -9.573
  300    H    GLU  40           H        GLU  40  -5.656  -5.734  -4.350
  301    HA   GLU  40           HA       GLU  40  -7.621  -4.090  -3.162
  302    HB2  GLU  40           2HB      GLU  40  -5.268  -5.487  -1.882
  303    HB3  GLU  40           1HB      GLU  40  -6.611  -4.764  -1.008
  304    HG2  GLU  40           2HG      GLU  40  -6.782  -7.071  -2.936
  305    HG3  GLU  40           1HG      GLU  40  -6.859  -7.172  -1.179
  306    H    LEU  41           H        LEU  41  -4.138  -3.708  -3.650
  307    HA   LEU  41           HA       LEU  41  -3.795  -1.279  -2.294
  308    HB2  LEU  41           2HB      LEU  41  -2.459  -2.593  -4.613
  309    HB3  LEU  41           1HB      LEU  41  -2.117  -0.899  -4.319
  310    HG   LEU  41           HG       LEU  41  -1.722  -3.070  -2.259
  311   HD11  LEU  41          1HD1      LEU  41   0.288  -1.767  -4.092
  312   HD12  LEU  41          2HD1      LEU  41  -0.250  -3.444  -4.164
  313   HD13  LEU  41          3HD1      LEU  41   0.664  -2.870  -2.769
  314   HD21  LEU  41          3HD2      LEU  41  -0.383  -1.366  -1.124
  315   HD22  LEU  41          1HD2      LEU  41  -2.047  -0.824  -1.344
  316   HD23  LEU  41          2HD2      LEU  41  -0.772  -0.207  -2.395
  317    H    ILE  42           H        ILE  42  -5.180  -2.045  -5.400
  318    HA   ILE  42           HA       ILE  42  -5.435   0.650  -6.315
  319    HB   ILE  42           HB       ILE  42  -6.818  -1.895  -7.179
  320   HG12  ILE  42          2HG1      ILE  42  -4.560  -0.328  -8.446
  321   HG13  ILE  42          1HG1      ILE  42  -4.377  -1.831  -7.548
  322   HG21  ILE  42          1HG2      ILE  42  -8.205   0.015  -7.724
  323   HG22  ILE  42          2HG2      ILE  42  -7.498  -0.676  -9.184
  324   HG23  ILE  42          3HG2      ILE  42  -6.838   0.811  -8.503
  325   HD11  ILE  42          3HD1      ILE  42  -5.708  -2.995  -9.222
  326   HD12  ILE  42          1HD1      ILE  42  -4.304  -2.212  -9.942
  327   HD13  ILE  42          2HD1      ILE  42  -5.904  -1.488 -10.116
  328    H    SER  43           H        SER  43  -7.715  -1.736  -4.989
  329    HA   SER  43           HA       SER  43  -9.969  -0.092  -4.907
  330    HB2  SER  43           2HB      SER  43 -10.062  -2.536  -4.609
  331    HB3  SER  43           1HB      SER  43  -9.249  -2.378  -3.051
  332    HG   SER  43           HG       SER  43 -11.815  -2.328  -3.469
  333    H    PHE  44           H        PHE  44  -7.502  -0.696  -2.427
  334    HA   PHE  44           HA       PHE  44  -8.682   0.923  -0.432
  335    HB2  PHE  44           2HB      PHE  44  -6.921  -0.844  -0.065
  336    HB3  PHE  44           1HB      PHE  44  -5.742   0.275  -0.739
  337    HD1  PHE  44           2HD      PHE  44  -8.076  -0.289   2.058
  338    HD2  PHE  44           1HD      PHE  44  -4.828   2.022   0.568
  339    HE1  PHE  44           2HE      PHE  44  -7.747   0.685   4.293
  340    HE2  PHE  44           1HE      PHE  44  -4.490   2.997   2.802
  341    HZ   PHE  44           HZ       PHE  44  -5.951   2.328   4.669
  342    H    CYS  45           H        CYS  45  -6.393   1.560  -3.021
  343    HA   CYS  45           HA       CYS  45  -5.730   4.205  -2.301
  344    HB2  CYS  45           2HB      CYS  45  -4.374   3.069  -3.925
  345    HB3  CYS  45           1HB      CYS  45  -5.758   2.814  -4.982
  346    H    LEU  46           H        LEU  46  -8.433   2.833  -4.061
  347    HA   LEU  46           HA       LEU  46  -9.428   5.445  -4.831
  348    HB2  LEU  46           2HB      LEU  46  -9.607   3.468  -6.298
  349    HB3  LEU  46           1HB      LEU  46 -10.661   2.707  -5.125
  350    HG   LEU  46           HG       LEU  46 -12.294   4.566  -5.466
  351   HD11  LEU  46          1HD1      LEU  46 -10.751   6.262  -6.281
  352   HD12  LEU  46          2HD1      LEU  46 -12.048   5.978  -7.442
  353   HD13  LEU  46          3HD1      LEU  46 -10.445   5.303  -7.729
  354   HD21  LEU  46          3HD2      LEU  46 -11.530   2.995  -7.923
  355   HD22  LEU  46          1HD2      LEU  46 -13.096   3.749  -7.624
  356   HD23  LEU  46          2HD2      LEU  46 -12.547   2.422  -6.601
  357    H    ASP  47           H        ASP  47  -9.637   3.404  -2.160
  358    HA   ASP  47           HA       ASP  47 -12.326   4.190  -1.370
  359    HB2  ASP  47           2HB      ASP  47 -11.540   1.858  -1.077
  360    HB3  ASP  47           1HB      ASP  47 -10.293   2.429   0.022
  361    H    THR  48           H        THR  48  -9.191   5.314  -1.005
  362    HA   THR  48           HA       THR  48  -9.513   6.324   1.700
  363    HB   THR  48           HB       THR  48  -7.111   7.216   1.012
  364    HG1  THR  48           1HG      THR  48  -7.097   4.866  -0.510
  365   HG21  THR  48          3HG2      THR  48  -6.173   5.105   1.857
  366   HG22  THR  48          1HG2      THR  48  -7.730   4.318   1.610
  367   HG23  THR  48          2HG2      THR  48  -7.574   5.606   2.804
  368    H    LYS  49           H        LYS  49  -8.098   8.595   1.751
  369    HA   LYS  49           HA       LYS  49  -9.754  10.479   0.250
  370    HB2  LYS  49           2HB      LYS  49  -7.722  11.040   2.421
  371    HB3  LYS  49           1HB      LYS  49  -8.919  12.161   1.786
  372    HG2  LYS  49           2HG      LYS  49 -10.714  10.909   2.745
  373    HG3  LYS  49           1HG      LYS  49  -9.612   9.615   3.229
  374    HD2  LYS  49           2HD      LYS  49  -8.482  11.129   4.762
  375    HD3  LYS  49           1HD      LYS  49  -9.512  12.461   4.238
  376    HE2  LYS  49           2HE      LYS  49 -10.486   9.936   5.569
  377    HE3  LYS  49           1HE      LYS  49 -10.222  11.474   6.387
  378    HZ1  LYS  49           3HZ      LYS  49 -12.547  11.150   5.811
  379    HZ2  LYS  49           1HZ      LYS  49 -12.150  11.009   4.169
  380    HZ3  LYS  49           2HZ      LYS  49 -11.903  12.479   4.976
  381    H    GLY  50           H        GLY  50  -8.437  12.623  -0.223
  382    HA2  GLY  50           2HA      GLY  50  -7.299  12.060  -2.656
  383    HA3  GLY  50           1HA      GLY  50  -7.094  13.583  -1.810
  384    H    LYS  51           H        LYS  51  -5.465  12.891   0.294
  385    HA   LYS  51           HA       LYS  51  -2.962  12.800  -0.960
  386    HB2  LYS  51           2HB      LYS  51  -3.934  12.913   1.794
  387    HB3  LYS  51           1HB      LYS  51  -2.390  12.090   1.623
  388    HG2  LYS  51           2HG      LYS  51  -2.066  14.444   2.086
  389    HG3  LYS  51           1HG      LYS  51  -1.473  14.040   0.475
  390    HD2  LYS  51           2HD      LYS  51  -3.657  14.865  -0.437
  391    HD3  LYS  51           1HD      LYS  51  -4.047  15.439   1.187
  392    HE2  LYS  51           2HE      LYS  51  -2.003  16.819   1.154
  393    HE3  LYS  51           1HE      LYS  51  -1.692  16.284  -0.496
  394    HZ1  LYS  51           3HZ      LYS  51  -3.814  17.280  -1.157
  395    HZ2  LYS  51           1HZ      LYS  51  -2.751  18.429  -0.501
  396    HZ3  LYS  51           2HZ      LYS  51  -4.043  17.847   0.427
  397    H    GLU  52           H        GLU  52  -4.812  10.303   0.686
  398    HA   GLU  52           HA       GLU  52  -2.848   8.267   0.473
  399    HB2  GLU  52           2HB      GLU  52  -5.855   8.064   0.685
  400    HB3  GLU  52           1HB      GLU  52  -4.733   6.738   0.934
  401    HG2  GLU  52           2HG      GLU  52  -4.636   9.235   2.585
  402    HG3  GLU  52           1HG      GLU  52  -5.695   7.883   2.984
  403    H    ASN  53           H        ASN  53  -5.596   9.281  -1.525
  404    HA   ASN  53           HA       ASN  53  -5.541   7.230  -3.436
  405    HB2  ASN  53           2HB      ASN  53  -6.211  10.112  -4.088
  406    HB3  ASN  53           1HB      ASN  53  -6.778   8.668  -4.896
  407   HD21  ASN  53          1HD2      ASN  53  -7.387   7.254  -2.428
  408   HD22  ASN  53          2HD2      ASN  53  -8.828   8.001  -1.822
  409    H    ARG  54           H        ARG  54  -3.703  10.213  -3.149
  410    HA   ARG  54           HA       ARG  54  -2.328   9.873  -5.646
  411    HB2  ARG  54           2HB      ARG  54  -2.648  12.097  -4.654
  412    HB3  ARG  54           1HB      ARG  54  -1.676  11.626  -3.266
  413    HG2  ARG  54           2HG      ARG  54  -0.349  12.968  -4.740
  414    HG3  ARG  54           1HG      ARG  54   0.249  11.308  -4.792
  415    HD2  ARG  54           2HD      ARG  54   0.143  12.249  -7.029
  416    HD3  ARG  54           1HD      ARG  54  -1.010  10.926  -6.859
  417    HE   ARG  54           HE       ARG  54  -1.973  13.657  -6.448
  418   HH11  ARG  54          1HH1      ARG  54  -1.807  10.823  -8.507
  419   HH12  ARG  54          2HH1      ARG  54  -3.161  11.298  -9.485
  420   HH21  ARG  54          1HH2      ARG  54  -3.743  14.286  -7.747
  421   HH22  ARG  54          2HH2      ARG  54  -4.247  13.270  -9.064
  422    H    LEU  55           H        LEU  55  -1.730   9.094  -2.283
  423    HA   LEU  55           HA       LEU  55   1.029   8.632  -2.460
  424    HB2  LEU  55           2HB      LEU  55  -0.166   9.012  -0.358
  425    HB3  LEU  55           1HB      LEU  55  -0.972   7.466  -0.529
  426    HG   LEU  55           HG       LEU  55   1.201   6.322  -0.351
  427   HD11  LEU  55          1HD1      LEU  55   2.633   8.079  -1.230
  428   HD12  LEU  55          2HD1      LEU  55   3.166   7.584   0.377
  429   HD13  LEU  55          3HD1      LEU  55   2.273   9.090   0.169
  430   HD21  LEU  55          3HD2      LEU  55   1.499   6.689   2.015
  431   HD22  LEU  55          1HD2      LEU  55  -0.218   6.735   1.610
  432   HD23  LEU  55          2HD2      LEU  55   0.659   8.236   1.909
  433    H    CYS  56           H        CYS  56  -1.698   6.551  -3.207
  434    HA   CYS  56           HA       CYS  56  -0.312   4.101  -3.084
  435    HB2  CYS  56           2HB      CYS  56  -2.146   3.128  -4.218
  436    HB3  CYS  56           1HB      CYS  56  -2.836   4.445  -3.282
  437    H    TYR  57           H        TYR  57  -0.397   6.598  -5.511
  438    HA   TYR  57           HA       TYR  57   0.763   5.138  -7.637
  439    HB2  TYR  57           2HB      TYR  57   0.357   7.981  -6.955
  440    HB3  TYR  57           1HB      TYR  57   1.727   7.661  -8.012
  441    HD1  TYR  57           2HD      TYR  57  -1.858   6.621  -7.688
  442    HD2  TYR  57           1HD      TYR  57   1.327   7.774 -10.260
  443    HE1  TYR  57           2HE      TYR  57  -3.375   6.490  -9.617
  444    HE2  TYR  57           1HE      TYR  57  -0.179   7.645 -12.194
  445    HH   TYR  57           HH       TYR  57  -2.218   6.612 -12.869
  446    H    TYR  58           H        TYR  58   2.030   6.604  -4.765
  447    HA   TYR  58           HA       TYR  58   4.778   6.348  -5.619
  448    HB2  TYR  58           2HB      TYR  58   3.551   7.268  -3.023
  449    HB3  TYR  58           1HB      TYR  58   5.279   7.211  -3.328
  450    HD1  TYR  58           2HD      TYR  58   6.167   8.600  -5.308
  451    HD2  TYR  58           1HD      TYR  58   2.313   9.161  -3.596
  452    HE1  TYR  58           2HE      TYR  58   6.073  10.860  -6.272
  453    HE2  TYR  58           1HE      TYR  58   2.210  11.422  -4.555
  454    HH   TYR  58           HH       TYR  58   3.719  13.157  -5.351
  455    H    LEU  59           H        LEU  59   2.457   4.483  -3.921
  456    HA   LEU  59           HA       LEU  59   4.566   2.833  -2.719
  457    HB2  LEU  59           2HB      LEU  59   1.640   3.071  -2.047
  458    HB3  LEU  59           1HB      LEU  59   2.720   1.898  -1.317
  459    HG   LEU  59           HG       LEU  59   2.977   4.900  -1.105
  460   HD11  LEU  59          1HD1      LEU  59   1.107   4.023   0.174
  461   HD12  LEU  59          2HD1      LEU  59   2.410   4.535   1.247
  462   HD13  LEU  59          3HD1      LEU  59   2.160   2.820   0.917
  463   HD21  LEU  59          3HD2      LEU  59   4.601   2.700   0.171
  464   HD22  LEU  59          1HD2      LEU  59   4.756   4.426   0.501
  465   HD23  LEU  59          2HD2      LEU  59   5.153   3.794  -1.098
  466    H    GLY  60           H        GLY  60   3.687   2.736  -5.524
  467    HA2  GLY  60           2HA      GLY  60   3.579   1.081  -7.101
  468    HA3  GLY  60           1HA      GLY  60   3.945  -0.047  -5.808
  469    H    ALA  61           H        ALA  61   1.186   1.959  -6.841
  470    HA   ALA  61           HA       ALA  61  -0.437  -0.482  -6.848
  471    HB1  ALA  61           1HB      ALA  61  -1.309   2.153  -5.665
  472    HB2  ALA  61           2HB      ALA  61  -0.904   0.698  -4.753
  473    HB3  ALA  61           3HB      ALA  61  -2.307   0.707  -5.824
  474    H    THR  62           H        THR  62  -2.674   0.164  -7.837
  475    HA   THR  62           HA       THR  62  -3.877   0.655  -9.662
  476    HB   THR  62           HB       THR  62  -3.740   2.820 -10.719
  477    HG1  THR  62           1HG      THR  62  -1.176   2.869  -9.566
  478   HG21  THR  62          3HG2      THR  62  -4.798   2.715  -8.527
  479   HG22  THR  62          1HG2      THR  62  -3.989   4.266  -8.756
  480   HG23  THR  62          2HG2      THR  62  -3.244   3.023  -7.749
  481    H    LYS  63           H        LYS  63  -3.964   0.430 -11.897
  482    HA   LYS  63           HA       LYS  63  -1.618  -0.890 -12.993
  483    HB2  LYS  63           2HB      LYS  63  -4.293  -0.446 -14.333
  484    HB3  LYS  63           1HB      LYS  63  -3.072  -1.635 -14.759
  485    HG2  LYS  63           2HG      LYS  63  -4.628  -1.619 -12.180
  486    HG3  LYS  63           1HG      LYS  63  -5.015  -2.604 -13.590
  487    HD2  LYS  63           2HD      LYS  63  -2.347  -2.727 -12.197
  488    HD3  LYS  63           1HD      LYS  63  -3.711  -3.742 -11.732
  489    HE2  LYS  63           2HE      LYS  63  -3.783  -4.701 -13.969
  490    HE3  LYS  63           1HE      LYS  63  -2.465  -3.647 -14.479
  491    HZ1  LYS  63           3HZ      LYS  63  -2.247  -5.685 -12.320
  492    HZ2  LYS  63           1HZ      LYS  63  -0.992  -4.734 -12.952
  493    HZ3  LYS  63           2HZ      LYS  63  -1.733  -5.919 -13.917
  494    H    ASP  64           H        ASP  64  -0.744   1.498 -12.708
  495    HA   ASP  64           HA       ASP  64  -0.454   2.625 -15.325
  496    HB2  ASP  64           2HB      ASP  64  -2.585   3.654 -14.813
  497    HB3  ASP  64           1HB      ASP  64  -2.003   4.176 -13.237
  498    H    ALA  65           H        ALA  65   0.072   2.851 -11.856
  499    HA   ALA  65           HA       ALA  65   2.177   4.794 -12.144
  500    HB1  ALA  65           1HB      ALA  65   1.295   3.282  -9.698
  501    HB2  ALA  65           2HB      ALA  65   0.682   4.853 -10.210
  502    HB3  ALA  65           3HB      ALA  65   2.371   4.679  -9.729
  503    H    ALA  66           H        ALA  66   4.063   4.118 -10.363
  504    HA   ALA  66           HA       ALA  66   5.932   2.652 -11.724
  505    HB1  ALA  66           1HB      ALA  66   5.715   2.927  -8.729
  506    HB2  ALA  66           2HB      ALA  66   6.434   4.109  -9.821
  507    HB3  ALA  66           3HB      ALA  66   7.173   2.519  -9.633
  508    H    THR  67           H        THR  67   5.620   0.669 -12.483
  509    HA   THR  67           HA       THR  67   3.872  -1.142 -11.063
  510    HB   THR  67           HB       THR  67   5.177  -1.963 -13.599
  511    HG1  THR  67           1HG      THR  67   3.642   0.374 -13.230
  512   HG21  THR  67          3HG2      THR  67   2.911  -2.726 -14.088
  513   HG22  THR  67          1HG2      THR  67   2.316  -1.931 -12.629
  514   HG23  THR  67          2HG2      THR  67   3.419  -3.304 -12.501
  515    H    LYS  68           H        LYS  68   7.238  -0.669 -11.311
  516    HA   LYS  68           HA       LYS  68   7.973  -3.440 -11.006
  517    HB2  LYS  68           2HB      LYS  68   9.364  -1.534 -12.072
  518    HB3  LYS  68           1HB      LYS  68   9.765  -1.089 -10.422
  519    HG2  LYS  68           2HG      LYS  68  10.279  -3.817 -11.582
  520    HG3  LYS  68           1HG      LYS  68  11.456  -2.506 -11.601
  521    HD2  LYS  68           2HD      LYS  68  11.343  -2.417  -9.133
  522    HD3  LYS  68           1HD      LYS  68  10.240  -3.795  -9.158
  523    HE2  LYS  68           2HE      LYS  68  12.473  -4.569  -8.689
  524    HE3  LYS  68           1HE      LYS  68  11.986  -5.126 -10.290
  525    HZ1  LYS  68           3HZ      LYS  68  13.718  -2.776  -9.734
  526    HZ2  LYS  68           1HZ      LYS  68  13.268  -3.331 -11.273
  527    HZ3  LYS  68           2HZ      LYS  68  14.255  -4.289 -10.281
  528    H    ILE  69           H        ILE  69   7.855  -0.564  -8.926
  529    HA   ILE  69           HA       ILE  69   8.708  -1.927  -6.578
  530    HB   ILE  69           HB       ILE  69   8.159   0.037  -5.359
  531   HG12  ILE  69          2HG1      ILE  69   6.545   0.942  -7.760
  532   HG13  ILE  69          1HG1      ILE  69   5.863   0.353  -6.248
  533   HG21  ILE  69          1HG2      ILE  69   9.242   1.769  -6.699
  534   HG22  ILE  69          2HG2      ILE  69   8.999   0.787  -8.143
  535   HG23  ILE  69          3HG2      ILE  69  10.058   0.214  -6.855
  536   HD11  ILE  69          3HD1      ILE  69   5.793   2.772  -6.355
  537   HD12  ILE  69          1HD1      ILE  69   7.540   2.827  -6.587
  538   HD13  ILE  69          2HD1      ILE  69   6.870   2.236  -5.066
  539    H    LEU  70           H        LEU  70   5.827  -1.910  -8.295
  540    HA   LEU  70           HA       LEU  70   3.871  -2.052  -6.358
  541    HB2  LEU  70           2HB      LEU  70   3.779  -2.076  -8.984
  542    HB3  LEU  70           1HB      LEU  70   3.770  -3.814  -8.782
  543    HG   LEU  70           HG       LEU  70   1.712  -1.958  -7.583
  544   HD11  LEU  70          1HD1      LEU  70   1.562  -3.669 -10.061
  545   HD12  LEU  70          2HD1      LEU  70   1.596  -1.906 -10.010
  546   HD13  LEU  70          3HD1      LEU  70   0.221  -2.781  -9.337
  547   HD21  LEU  70          3HD2      LEU  70   0.429  -3.993  -7.213
  548   HD22  LEU  70          1HD2      LEU  70   1.982  -4.065  -6.378
  549   HD23  LEU  70          2HD2      LEU  70   1.746  -4.958  -7.881
  550    H    SER  71           H        SER  71   5.953  -4.595  -7.674
  551    HA   SER  71           HA       SER  71   4.808  -6.669  -6.080
  552    HB2  SER  71           2HB      SER  71   6.914  -7.919  -6.830
  553    HB3  SER  71           1HB      SER  71   5.813  -7.377  -8.097
  554    HG   SER  71           HG       SER  71   7.294  -6.080  -8.836
  555    H    GLU  72           H        GLU  72   7.315  -4.317  -5.635
  556    HA   GLU  72           HA       GLU  72   8.708  -5.677  -3.553
  557    HB2  GLU  72           2HB      GLU  72   9.676  -3.865  -4.989
  558    HB3  GLU  72           1HB      GLU  72   8.657  -2.711  -4.139
  559    HG2  GLU  72           2HG      GLU  72   9.789  -3.174  -2.063
  560    HG3  GLU  72           1HG      GLU  72  10.740  -4.444  -2.830
  561    H    VAL  73           H        VAL  73   5.877  -3.684  -3.702
  562    HA   VAL  73           HA       VAL  73   5.706  -3.445  -0.814
  563    HB   VAL  73           HB       VAL  73   3.653  -2.752  -2.923
  564   HG11  VAL  73          1HG1      VAL  73   3.787  -2.027   0.005
  565   HG12  VAL  73          2HG1      VAL  73   2.639  -3.138  -0.740
  566   HG13  VAL  73          3HG1      VAL  73   2.600  -1.423  -1.150
  567   HG21  VAL  73          3HG2      VAL  73   5.634  -1.006  -1.462
  568   HG22  VAL  73          1HG2      VAL  73   4.372  -0.434  -2.552
  569   HG23  VAL  73          2HG2      VAL  73   5.686  -1.435  -3.171
  570    H    THR  74           H        THR  74   3.850  -5.054  -3.394
  571    HA   THR  74           HA       THR  74   1.880  -6.205  -1.813
  572    HB   THR  74           HB       THR  74   1.697  -7.899  -3.733
  573    HG1  THR  74           1HG      THR  74   3.350  -6.100  -5.142
  574   HG21  THR  74          3HG2      THR  74   1.563  -4.940  -4.321
  575   HG22  THR  74          1HG2      THR  74   0.299  -5.903  -3.556
  576   HG23  THR  74          2HG2      THR  74   0.747  -6.211  -5.234
  577    H    ARG  75           H        ARG  75   5.019  -7.613  -2.764
  578    HA   ARG  75           HA       ARG  75   4.435 -10.196  -1.794
  579    HB2  ARG  75           2HB      ARG  75   6.975  -8.798  -2.517
  580    HB3  ARG  75           1HB      ARG  75   7.057 -10.334  -1.666
  581    HG2  ARG  75           2HG      ARG  75   7.247 -10.649  -4.065
  582    HG3  ARG  75           1HG      ARG  75   5.767 -11.389  -3.455
  583    HD2  ARG  75           2HD      ARG  75   4.471  -9.492  -4.230
  584    HD3  ARG  75           1HD      ARG  75   5.938  -8.678  -4.764
  585    HE   ARG  75           HE       ARG  75   5.948 -11.053  -6.117
  586   HH11  ARG  75          1HH1      ARG  75   3.625  -8.442  -5.773
  587   HH12  ARG  75          2HH1      ARG  75   2.990  -8.630  -7.383
  588   HH21  ARG  75          1HH2      ARG  75   5.148 -11.269  -8.230
  589   HH22  ARG  75          2HH2      ARG  75   3.901 -10.196  -8.806
  590    HA   PRO  76           HA       PRO  76   6.591  -8.822   2.389
  591    HB2  PRO  76           2HB      PRO  76   6.052  -5.903   2.127
  592    HB3  PRO  76           1HB      PRO  76   7.394  -6.729   2.923
  593    HG2  PRO  76           2HG      PRO  76   7.759  -5.558   0.579
  594    HG3  PRO  76           1HG      PRO  76   8.504  -7.131   0.922
  595    HD2  PRO  76           2HD      PRO  76   6.091  -6.494  -0.728
  596    HD3  PRO  76           1HD      PRO  76   7.376  -7.684  -1.012
  597    H    MET  77           H        MET  77   3.958  -6.890   0.997
  598    HA   MET  77           HA       MET  77   2.444  -6.568   3.321
  599    HB2  MET  77           2HB      MET  77   1.818  -6.527   0.404
  600    HB3  MET  77           1HB      MET  77   0.484  -6.541   1.552
  601    HG2  MET  77           2HG      MET  77   2.722  -4.531   1.549
  602    HG3  MET  77           1HG      MET  77   1.134  -4.278   0.823
  603    HE1  MET  77           3HE      MET  77   0.989  -2.018   2.368
  604    HE2  MET  77           1HE      MET  77   2.546  -2.415   3.101
  605    HE3  MET  77           2HE      MET  77   1.153  -2.061   4.127
  606    H    SER  78           H        SER  78   2.898  -9.339   1.334
  607    HA   SER  78           HA       SER  78   0.508 -10.723   1.832
  608    HB2  SER  78           2HB      SER  78   2.034 -11.324   0.027
  609    HB3  SER  78           1HB      SER  78   3.269 -11.783   1.200
  610    HG   SER  78           HG       SER  78   0.844 -13.018   1.591
  611    H    VAL  79           H        VAL  79   3.060 -10.012   3.956
  612    HA   VAL  79           HA       VAL  79   1.876 -11.705   5.991
  613    HB   VAL  79           HB       VAL  79   3.698 -13.060   4.849
  614   HG11  VAL  79          1HG1      VAL  79   6.013 -12.573   5.398
  615   HG12  VAL  79          2HG1      VAL  79   5.516 -11.091   6.214
  616   HG13  VAL  79          3HG1      VAL  79   5.289 -11.257   4.473
  617   HG21  VAL  79          3HG2      VAL  79   4.645 -13.903   6.953
  618   HG22  VAL  79          1HG2      VAL  79   2.902 -13.652   7.052
  619   HG23  VAL  79          2HG2      VAL  79   4.003 -12.489   7.791
  620    H    HIS  80           H        HIS  80   3.195 -11.212   8.164
  621    HA   HIS  80           HA       HIS  80   3.096  -8.366   8.496
  622    HB2  HIS  80           2HB      HIS  80   4.179 -10.406  10.454
  623    HB3  HIS  80           1HB      HIS  80   3.602  -8.785  10.819
  624    HD1  HIS  80           1HD      HIS  80   2.563 -12.213  10.849
  625    HD2  HIS  80           2HD      HIS  80   0.667  -8.564  10.204
  626    HE1  HIS  80           1HE      HIS  80   0.109 -12.650  11.189
  627    HE2  HIS  80           2HE      HIS  80  -1.033 -10.478  10.634
  628    H    MET  81           H        MET  81   4.697  -7.086   7.778
  629    HA   MET  81           HA       MET  81   7.434  -8.164   7.822
  630    HB2  MET  81           2HB      MET  81   5.859  -6.975   5.594
  631    HB3  MET  81           1HB      MET  81   7.579  -6.622   5.654
  632    HG2  MET  81           2HG      MET  81   6.637  -9.427   5.865
  633    HG3  MET  81           1HG      MET  81   6.708  -8.656   4.294
  634    HE1  MET  81           3HE      MET  81  10.503  -7.790   4.034
  635    HE2  MET  81           1HE      MET  81   9.145  -6.793   4.555
  636    HE3  MET  81           2HE      MET  81   8.968  -7.860   3.165
  637    HA   PRO  82           HA       PRO  82   9.646  -4.531   9.171
  638    HB2  PRO  82           2HB      PRO  82  10.454  -4.567   6.288
  639    HB3  PRO  82           1HB      PRO  82  11.441  -4.269   7.725
  640    HG2  PRO  82           2HG      PRO  82  11.412  -6.663   6.587
  641    HG3  PRO  82           1HG      PRO  82  11.433  -6.498   8.353
  642    HD2  PRO  82           2HD      PRO  82   9.241  -7.366   6.567
  643    HD3  PRO  82           1HD      PRO  82   9.512  -7.719   8.282
  644    H    ALA  83           H        ALA  83   6.960  -4.087   7.365
  645    HA   ALA  83           HA       ALA  83   7.259  -2.233   5.464
  646    HB1  ALA  83           1HB      ALA  83   5.170  -3.379   6.074
  647    HB2  ALA  83           2HB      ALA  83   4.952  -1.669   5.705
  648    HB3  ALA  83           3HB      ALA  83   4.952  -2.216   7.382
  649    H    MET  84           H        MET  84   7.249  -1.298   8.913
  650    HA   MET  84           HA       MET  84   6.978   1.470   8.429
  651    HB2  MET  84           2HB      MET  84   7.863   1.863  10.628
  652    HB3  MET  84           1HB      MET  84   6.806   0.463  10.695
  653    HG2  MET  84           2HG      MET  84   9.786   0.236  10.455
  654    HG3  MET  84           1HG      MET  84   8.954   0.340  12.004
  655    HE1  MET  84           3HE      MET  84  10.925  -1.843  11.183
  656    HE2  MET  84           1HE      MET  84  10.426  -2.047   9.497
  657    HE3  MET  84           2HE      MET  84  10.256  -3.386  10.642
  658    H    LYS  85           H        LYS  85   9.793  -0.659   8.316
  659    HA   LYS  85           HA       LYS  85  11.554   1.566   7.681
  660    HB2  LYS  85           2HB      LYS  85  13.347   0.063   7.752
  661    HB3  LYS  85           1HB      LYS  85  12.253  -0.560   8.978
  662    HG2  LYS  85           2HG      LYS  85  11.465  -2.268   7.469
  663    HG3  LYS  85           1HG      LYS  85  12.438  -1.599   6.159
  664    HD2  LYS  85           2HD      LYS  85  13.558  -3.524   7.068
  665    HD3  LYS  85           1HD      LYS  85  14.473  -2.076   7.491
  666    HE2  LYS  85           2HE      LYS  85  13.652  -2.117   9.722
  667    HE3  LYS  85           1HE      LYS  85  12.471  -3.365   9.331
  668    HZ1  LYS  85           3HZ      LYS  85  14.329  -4.316  10.493
  669    HZ2  LYS  85           1HZ      LYS  85  15.426  -3.694   9.360
  670    HZ3  LYS  85           2HZ      LYS  85  14.318  -4.893   8.899
  671    H    ILE  86           H        ILE  86   9.492  -0.632   6.056
  672    HA   ILE  86           HA       ILE  86  10.841  -0.853   3.597
  673    HB   ILE  86           HB       ILE  86   7.896  -1.018   4.231
  674   HG12  ILE  86          2HG1      ILE  86  10.025  -3.076   3.610
  675   HG13  ILE  86          1HG1      ILE  86   9.229  -2.811   5.157
  676   HG21  ILE  86          1HG2      ILE  86   8.134  -0.281   1.918
  677   HG22  ILE  86          2HG2      ILE  86   7.570  -1.951   1.988
  678   HG23  ILE  86          3HG2      ILE  86   9.255  -1.605   1.601
  679   HD11  ILE  86          3HD1      ILE  86   8.358  -4.782   4.061
  680   HD12  ILE  86          1HD1      ILE  86   7.921  -3.826   2.645
  681   HD13  ILE  86          2HD1      ILE  86   7.110  -3.542   4.185
  682    H    CYS  87           H        CYS  87   8.510   1.540   4.799
  683    HA   CYS  87           HA       CYS  87   8.544   3.058   2.392
  684    HB2  CYS  87           2HB      CYS  87   6.734   3.217   4.074
  685    HB3  CYS  87           1HB      CYS  87   7.862   3.997   5.176
  686    H    GLU  88           H        GLU  88  10.660   2.826   5.080
  687    HA   GLU  88           HA       GLU  88  12.073   5.261   4.672
  688    HB2  GLU  88           2HB      GLU  88  12.811   2.639   5.952
  689    HB3  GLU  88           1HB      GLU  88  13.879   4.039   5.958
  690    HG2  GLU  88           2HG      GLU  88  11.104   3.986   7.128
  691    HG3  GLU  88           1HG      GLU  88  12.589   3.749   8.050
  692    H    LYS  89           H        LYS  89  12.071   2.110   3.239
  693    HA   LYS  89           HA       LYS  89  14.472   2.526   1.699
  694    HB2  LYS  89           2HB      LYS  89  12.316   0.431   1.337
  695    HB3  LYS  89           1HB      LYS  89  13.931   0.396   0.644
  696    HG2  LYS  89           2HG      LYS  89  14.867   0.297   2.931
  697    HG3  LYS  89           1HG      LYS  89  13.226   0.218   3.566
  698    HD2  LYS  89           2HD      LYS  89  14.432  -1.795   1.665
  699    HD3  LYS  89           1HD      LYS  89  14.357  -1.993   3.414
  700    HE2  LYS  89           2HE      LYS  89  12.505  -3.167   2.791
  701    HE3  LYS  89           1HE      LYS  89  11.792  -1.572   3.037
  702    HZ1  LYS  89           3HZ      LYS  89  11.769  -1.193   0.698
  703    HZ2  LYS  89           1HZ      LYS  89  11.128  -2.747   0.937
  704    HZ3  LYS  89           2HZ      LYS  89  12.722  -2.560   0.390
  705    H    LEU  90           H        LEU  90  11.026   2.970   1.338
  706    HA   LEU  90           HA       LEU  90  10.932   3.574  -1.414
  707    HB2  LEU  90           2HB      LEU  90   9.210   4.130   0.934
  708    HB3  LEU  90           1HB      LEU  90   9.009   5.198  -0.439
  709    HG   LEU  90           HG       LEU  90   7.370   3.480  -0.608
  710   HD11  LEU  90          1HD1      LEU  90   7.938   2.442  -2.747
  711   HD12  LEU  90          2HD1      LEU  90   9.625   2.908  -2.520
  712   HD13  LEU  90          3HD1      LEU  90   8.385   4.148  -2.705
  713   HD21  LEU  90          3HD2      LEU  90   9.614   1.482  -0.391
  714   HD22  LEU  90          1HD2      LEU  90   7.914   1.110  -0.682
  715   HD23  LEU  90          2HD2      LEU  90   8.410   1.828   0.850
  716    H    LYS  91           H        LYS  91  11.926   5.408   1.375
  717    HA   LYS  91           HA       LYS  91  11.950   7.988   0.382
  718    HB2  LYS  91           2HB      LYS  91  13.666   6.541   2.352
  719    HB3  LYS  91           1HB      LYS  91  14.123   8.161   1.854
  720    HG2  LYS  91           2HG      LYS  91  11.883   8.952   2.579
  721    HG3  LYS  91           1HG      LYS  91  11.569   7.330   3.209
  722    HD2  LYS  91           2HD      LYS  91  13.260   7.507   4.824
  723    HD3  LYS  91           1HD      LYS  91  14.016   8.875   4.007
  724    HE2  LYS  91           2HE      LYS  91  12.907   9.694   5.954
  725    HE3  LYS  91           1HE      LYS  91  11.999  10.226   4.541
  726    HZ1  LYS  91           3HZ      LYS  91  10.533   9.440   6.270
  727    HZ2  LYS  91           1HZ      LYS  91  11.306   7.926   6.295
  728    HZ3  LYS  91           2HZ      LYS  91  10.437   8.417   4.925
  729    H    LYS  92           H        LYS  92  14.022   5.328  -0.470
  730    HA   LYS  92           HA       LYS  92  16.115   6.958  -1.559
  731    HB2  LYS  92           2HB      LYS  92  15.496   4.020  -1.638
  732    HB3  LYS  92           1HB      LYS  92  16.746   4.693  -2.675
  733    HG2  LYS  92           2HG      LYS  92  17.731   3.798  -0.663
  734    HG3  LYS  92           1HG      LYS  92  17.913   5.552  -0.690
  735    HD2  LYS  92           2HD      LYS  92  15.919   5.719   0.789
  736    HD3  LYS  92           1HD      LYS  92  15.900   3.957   0.895
  737    HE2  LYS  92           2HE      LYS  92  18.193   5.731   1.730
  738    HE3  LYS  92           1HE      LYS  92  17.008   5.022   2.825
  739    HZ1  LYS  92           3HZ      LYS  92  17.746   2.811   2.031
  740    HZ2  LYS  92           1HZ      LYS  92  18.963   3.682   2.832
  741    HZ3  LYS  92           2HZ      LYS  92  18.977   3.568   1.141
  742    H    LEU  93           H        LEU  93  13.053   5.972  -2.609
  743    HA   LEU  93           HA       LEU  93  13.657   6.379  -5.434
  744    HB2  LEU  93           2HB      LEU  93  11.079   5.731  -3.996
  745    HB3  LEU  93           1HB      LEU  93  11.188   5.995  -5.724
  746    HG   LEU  93           HG       LEU  93  12.832   4.043  -5.770
  747   HD11  LEU  93          1HD1      LEU  93  11.640   3.572  -3.043
  748   HD12  LEU  93          2HD1      LEU  93  13.328   3.944  -3.389
  749   HD13  LEU  93          3HD1      LEU  93  12.626   2.426  -3.950
  750   HD21  LEU  93          3HD2      LEU  93   9.969   3.554  -4.977
  751   HD22  LEU  93          1HD2      LEU  93  11.021   2.404  -5.799
  752   HD23  LEU  93          2HD2      LEU  93  10.555   3.902  -6.603
  753    H    ASP  94           H        ASP  94  11.571   7.753  -2.917
  754    HA   ASP  94           HA       ASP  94  11.997  10.425  -3.892
  755    HB2  ASP  94           2HB      ASP  94  10.245   9.637  -5.438
  756    HB3  ASP  94           1HB      ASP  94   9.232   9.198  -4.066
  757    H    SER  95           H        SER  95  11.610  11.927  -2.309
  758    HA   SER  95           HA       SER  95  11.220  10.820   0.340
  759    HB2  SER  95           2HB      SER  95  11.899  13.637  -0.534
  760    HB3  SER  95           1HB      SER  95  11.956  13.026   1.121
  761    HG   SER  95           HG       SER  95  13.668  11.769   0.629
  762    H    GLN  96           H        GLN  96   9.425  12.628  -1.985
  763    HA   GLN  96           HA       GLN  96   7.613  13.890  -0.183
  764    HB2  GLN  96           2HB      GLN  96   7.974  14.748  -2.441
  765    HB3  GLN  96           1HB      GLN  96   7.344  13.259  -3.129
  766    HG2  GLN  96           2HG      GLN  96   5.161  13.757  -2.065
  767    HG3  GLN  96           1HG      GLN  96   5.819  15.303  -1.534
  768   HE21  GLN  96          1HE2      GLN  96   6.676  13.860  -4.577
  769   HE22  GLN  96          2HE2      GLN  96   5.846  15.004  -5.582
  770    H    ILE  97           H        ILE  97   7.847  10.743  -1.607
  771    HA   ILE  97           HA       ILE  97   5.301   9.706  -1.277
  772    HB   ILE  97           HB       ILE  97   7.869   8.313  -0.472
  773   HG12  ILE  97          2HG1      ILE  97   6.535   8.518  -3.178
  774   HG13  ILE  97          1HG1      ILE  97   8.092   9.186  -2.726
  775   HG21  ILE  97          1HG2      ILE  97   5.202   7.205  -1.338
  776   HG22  ILE  97          2HG2      ILE  97   5.894   7.135   0.283
  777   HG23  ILE  97          3HG2      ILE  97   6.656   6.252  -1.041
  778   HD11  ILE  97          3HD1      ILE  97   8.981   6.939  -2.425
  779   HD12  ILE  97          1HD1      ILE  97   8.346   7.169  -4.053
  780   HD13  ILE  97          2HD1      ILE  97   7.415   6.258  -2.864
  781    H    CYS  98           H        CYS  98   7.850  10.152   1.117
  782    HA   CYS  98           HA       CYS  98   6.130   9.227   3.258
  783    HB2  CYS  98           2HB      CYS  98   8.847   9.137   2.846
  784    HB3  CYS  98           1HB      CYS  98   8.692  10.474   3.981
  785    H    GLU  99           H        GLU  99   7.757  12.212   2.247
  786    HA   GLU  99           HA       GLU  99   6.450  13.738   4.351
  787    HB2  GLU  99           2HB      GLU  99   8.313  14.651   2.148
  788    HB3  GLU  99           1HB      GLU  99   7.806  15.603   3.536
  789    HG2  GLU  99           2HG      GLU  99   9.406  13.059   3.681
  790    HG3  GLU  99           1HG      GLU  99  10.078  14.687   3.757
  791    H    LEU 100           H        LEU 100   4.637  12.612   2.594
  792    HA   LEU 100           HA       LEU 100   3.875  14.364   0.491
  793    HB2  LEU 100           2HB      LEU 100   3.277  11.895   0.804
  794    HB3  LEU 100           1HB      LEU 100   2.064  12.445   1.945
  795    HG   LEU 100           HG       LEU 100   1.002  13.764   0.146
  796   HD11  LEU 100          1HD1      LEU 100   2.957  14.120  -1.260
  797   HD12  LEU 100          2HD1      LEU 100   1.645  13.376  -2.173
  798   HD13  LEU 100          3HD1      LEU 100   3.010  12.398  -1.634
  799   HD21  LEU 100          3HD2      LEU 100   0.205  11.524   0.675
  800   HD22  LEU 100          1HD2      LEU 100   1.360  10.839  -0.469
  801   HD23  LEU 100          2HD2      LEU 100   0.046  11.864  -1.047
  802    H    LYS 101           H        LYS 101   2.465  13.733   3.688
  803    HA   LYS 101           HA       LYS 101   1.465  15.062   5.225
  804    HB2  LYS 101           2HB      LYS 101   2.415  17.340   3.487
  805    HB3  LYS 101           1HB      LYS 101   1.754  17.503   5.110
  806    HG2  LYS 101           2HG      LYS 101   4.253  15.984   4.395
  807    HG3  LYS 101           1HG      LYS 101   4.202  17.608   5.081
  808    HD2  LYS 101           2HD      LYS 101   3.157  16.767   7.094
  809    HD3  LYS 101           1HD      LYS 101   3.055  15.143   6.398
  810    HE2  LYS 101           2HE      LYS 101   5.426  14.915   6.402
  811    HE3  LYS 101           1HE      LYS 101   5.653  16.613   6.817
  812    HZ1  LYS 101           3HZ      LYS 101   4.942  16.264   8.983
  813    HZ2  LYS 101           1HZ      LYS 101   5.882  14.889   8.660
  814    HZ3  LYS 101           2HZ      LYS 101   4.190  14.790   8.622
  815    H    TYR 102           H        TYR 102  -0.620  15.091   5.472
  816    HA   TYR 102           HA       TYR 102  -2.468  15.301   3.329
  817    HB2  TYR 102           2HB      TYR 102  -2.879  15.447   6.325
  818    HB3  TYR 102           1HB      TYR 102  -4.188  15.386   5.154
  819    HD1  TYR 102           1HD      TYR 102  -4.443  13.325   3.731
  820    HD2  TYR 102           2HD      TYR 102  -1.814  13.480   7.069
  821    HE1  TYR 102           1HE      TYR 102  -4.432  10.869   3.827
  822    HE2  TYR 102           2HE      TYR 102  -1.786  11.024   7.168
  823    HH   TYR 102           HH       TYR 102  -2.818   9.049   4.712
  824    H    GLU 103           H        GLU 103  -2.224  17.333   6.224
  825    HA   GLU 103           HA       GLU 103  -2.998  19.647   4.570
  826    HB2  GLU 103           2HB      GLU 103  -3.533  19.196   7.515
  827    HB3  GLU 103           1HB      GLU 103  -4.032  20.595   6.576
  828    HG2  GLU 103           2HG      GLU 103  -4.996  17.764   6.244
  829    HG3  GLU 103           1HG      GLU 103  -5.903  19.125   6.902
  830    H    LYS 104           H        LYS 104  -0.333  18.495   5.281
  831    HA   LYS 104           HA       LYS 104   1.775  19.213   5.828
  832    HB2  LYS 104           2HB      LYS 104   0.573  21.938   6.343
  833    HB3  LYS 104           1HB      LYS 104   2.257  21.560   5.985
  834    HG2  LYS 104           2HG      LYS 104   0.008  21.106   4.043
  835    HG3  LYS 104           1HG      LYS 104   0.997  22.568   4.084
  836    HD2  LYS 104           2HD      LYS 104   2.964  21.353   3.534
  837    HD3  LYS 104           1HD      LYS 104   2.156  19.803   3.791
  838    HE2  LYS 104           2HE      LYS 104   0.817  20.079   1.864
  839    HE3  LYS 104           1HE      LYS 104   1.282  21.774   1.694
  840    HZ1  LYS 104           3HZ      LYS 104   2.421  20.362   0.100
  841    HZ2  LYS 104           1HZ      LYS 104   3.096  19.439   1.355
  842    HZ3  LYS 104           2HZ      LYS 104   3.530  21.069   1.170
  843    H    THR 105           H        THR 105  -0.559  18.682   7.823
  844    HA   THR 105           HA       THR 105   0.775  19.398  10.267
  845    HB   THR 105           HB       THR 105  -1.928  20.641   9.718
  846    HG1  THR 105           1HG      THR 105   0.631  21.529   9.065
  847   HG21  THR 105          3HG2      THR 105  -1.357  20.300  12.059
  848   HG22  THR 105          1HG2      THR 105  -1.358  22.016  11.651
  849   HG23  THR 105          2HG2      THR 105   0.169  21.150  11.812
  Start of MODEL   15
    1    H1   GLN   1           1HT      GLN   1  -9.130   1.249   8.648
    2    H2   GLN   1           2HT      GLN   1  -9.366   2.096  10.097
    3    H3   GLN   1           3HT      GLN   1 -10.552   1.023   9.546
    4    HA   GLN   1           HA       GLN   1  -9.315   0.073  11.358
    5    HB2  GLN   1           2HB      GLN   1  -8.706  -1.242   8.701
    6    HB3  GLN   1           1HB      GLN   1  -8.641  -2.035  10.273
    7    HG2  GLN   1           2HG      GLN   1 -11.070  -1.504  10.540
    8    HG3  GLN   1           1HG      GLN   1 -11.067  -0.949   8.868
    9   HE21  GLN   1          1HE2      GLN   1  -9.211  -3.668  10.088
   10   HE22  GLN   1          2HE2      GLN   1 -10.081  -4.881   9.210
   11    H    GLU   2           H        GLU   2  -7.701   1.921  11.656
   12    HA   GLU   2           HA       GLU   2  -5.008   1.177  10.852
   13    HB2  GLU   2           2HB      GLU   2  -4.456   3.188  12.409
   14    HB3  GLU   2           1HB      GLU   2  -5.188   3.491  10.843
   15    HG2  GLU   2           2HG      GLU   2  -6.135   4.854  12.668
   16    HG3  GLU   2           1HG      GLU   2  -7.328   3.862  11.836
   17    H    ALA   3           H        ALA   3  -3.443   1.618  12.964
   18    HA   ALA   3           HA       ALA   3  -4.473  -0.129  15.099
   19    HB1  ALA   3           1HB      ALA   3  -3.036  -1.442  13.619
   20    HB2  ALA   3           2HB      ALA   3  -2.316  -1.260  15.220
   21    HB3  ALA   3           3HB      ALA   3  -1.722  -0.292  13.871
   22    H    GLY   4           H        GLY   4  -4.671   2.486  15.526
   23    HA2  GLY   4           2HA      GLY   4  -4.316   3.741  17.446
   24    HA3  GLY   4           1HA      GLY   4  -2.967   2.693  17.852
   25    H    GLY   5           H        GLY   5  -0.917   3.294  17.337
   26    HA2  GLY   5           2HA      GLY   5  -0.571   6.107  16.750
   27    HA3  GLY   5           1HA      GLY   5   0.689   4.968  17.199
   28    H    ARG   6           H        ARG   6  -1.232   3.816  14.708
   29    HA   ARG   6           HA       ARG   6  -0.897   3.400  12.512
   30    HB2  ARG   6           2HB      ARG   6  -0.074   6.267  12.729
   31    HB3  ARG   6           1HB      ARG   6   0.139   5.416  11.209
   32    HG2  ARG   6           2HG      ARG   6  -1.909   6.521  11.029
   33    HG3  ARG   6           1HG      ARG   6  -2.319   4.836  11.347
   34    HD2  ARG   6           2HD      ARG   6  -2.849   5.313  13.615
   35    HD3  ARG   6           1HD      ARG   6  -2.169   6.937  13.497
   36    HE   ARG   6           HE       ARG   6  -4.113   6.942  11.611
   37   HH11  ARG   6          1HH1      ARG   6  -4.090   6.095  15.015
   38   HH12  ARG   6          2HH1      ARG   6  -5.736   6.577  15.278
   39   HH21  ARG   6          1HH2      ARG   6  -6.279   7.563  11.951
   40   HH22  ARG   6          2HH2      ARG   6  -6.980   7.439  13.542
   41    HA   PRO   7           HA       PRO   7   3.613   2.324  12.887
   42    HB2  PRO   7           2HB      PRO   7   2.602  -0.405  12.523
   43    HB3  PRO   7           1HB      PRO   7   3.680   0.228  13.769
   44    HG2  PRO   7           2HG      PRO   7   1.146  -0.519  14.306
   45    HG3  PRO   7           1HG      PRO   7   1.945   0.813  15.163
   46    HD2  PRO   7           2HD      PRO   7  -0.042   0.920  12.922
   47    HD3  PRO   7           1HD      PRO   7   0.067   1.927  14.381
   48    H    GLY   8           H        GLY   8   2.478   3.483  10.719
   49    HA2  GLY   8           2HA      GLY   8   2.607   1.556   8.507
   50    HA3  GLY   8           1HA      GLY   8   1.983   3.191   8.420
   51    H    ALA   9           H        ALA   9   4.235   4.257   9.932
   52    HA   ALA   9           HA       ALA   9   6.750   3.923   9.001
   53    HB1  ALA   9           1HB      ALA   9   5.265   5.703   7.064
   54    HB2  ALA   9           2HB      ALA   9   5.915   4.103   6.702
   55    HB3  ALA   9           3HB      ALA   9   7.008   5.431   7.096
   56    H    ASP  10           H        ASP  10   7.708   6.403   8.517
   57    HA   ASP  10           HA       ASP  10   6.745   8.018  10.784
   58    HB2  ASP  10           2HB      ASP  10   9.082   7.201  10.981
   59    HB3  ASP  10           1HB      ASP  10   9.474   8.003   9.464
   60    H    CYS  11           H        CYS  11   7.198   7.781   7.435
   61    HA   CYS  11           HA       CYS  11   7.270  10.536   6.752
   62    HB2  CYS  11           2HB      CYS  11   6.437   8.144   5.099
   63    HB3  CYS  11           1HB      CYS  11   6.858   9.737   4.472
   64    H    GLU  12           H        GLU  12   4.893   8.693   8.079
   65    HA   GLU  12           HA       GLU  12   2.938   9.341   8.939
   66    HB2  GLU  12           2HB      GLU  12   3.866  11.587   9.095
   67    HB3  GLU  12           1HB      GLU  12   3.430  11.916   7.426
   68    HG2  GLU  12           2HG      GLU  12   1.044  11.643   8.057
   69    HG3  GLU  12           1HG      GLU  12   1.555  11.485   9.739
   70    H    VAL  13           H        VAL  13   2.836  10.732   5.607
   71    HA   VAL  13           HA       VAL  13   0.099  10.113   5.351
   72    HB   VAL  13           HB       VAL  13   2.103  10.606   3.133
   73   HG11  VAL  13          1HG1      VAL  13   0.146  11.194   1.781
   74   HG12  VAL  13          2HG1      VAL  13  -0.914  10.713   3.106
   75   HG13  VAL  13          3HG1      VAL  13   0.088   9.509   2.296
   76   HG21  VAL  13          3HG2      VAL  13   1.973  12.434   4.727
   77   HG22  VAL  13          1HG2      VAL  13   0.216  12.460   4.574
   78   HG23  VAL  13          2HG2      VAL  13   1.228  12.888   3.194
   79    H    CYS  14           H        CYS  14   3.009   8.393   4.274
   80    HA   CYS  14           HA       CYS  14   1.519   6.176   3.263
   81    HB2  CYS  14           2HB      CYS  14   3.672   5.031   3.091
   82    HB3  CYS  14           1HB      CYS  14   3.780   6.661   2.435
   83    H    LYS  15           H        LYS  15   2.424   7.212   6.402
   84    HA   LYS  15           HA       LYS  15   2.609   4.615   7.584
   85    HB2  LYS  15           2HB      LYS  15   3.108   5.669   9.547
   86    HB3  LYS  15           1HB      LYS  15   3.403   7.028   8.476
   87    HG2  LYS  15           2HG      LYS  15   1.096   7.822   8.938
   88    HG3  LYS  15           1HG      LYS  15   0.926   6.521  10.111
   89    HD2  LYS  15           2HD      LYS  15   3.056   8.646  10.226
   90    HD3  LYS  15           1HD      LYS  15   1.531   8.718  11.110
   91    HE2  LYS  15           2HE      LYS  15   2.113   6.642  12.267
   92    HE3  LYS  15           1HE      LYS  15   3.637   6.577  11.381
   93    HZ1  LYS  15           3HZ      LYS  15   3.909   7.482  13.610
   94    HZ2  LYS  15           1HZ      LYS  15   2.825   8.740  13.252
   95    HZ3  LYS  15           2HZ      LYS  15   4.307   8.638  12.431
   96    H    GLU  16           H        GLU  16   0.102   7.012   7.165
   97    HA   GLU  16           HA       GLU  16  -1.941   5.639   8.561
   98    HB2  GLU  16           2HB      GLU  16  -2.078   7.653   6.310
   99    HB3  GLU  16           1HB      GLU  16  -3.476   7.080   7.205
  100    HG2  GLU  16           2HG      GLU  16  -1.142   8.434   8.521
  101    HG3  GLU  16           1HG      GLU  16  -2.530   9.314   7.888
  102    H    PHE  17           H        PHE  17  -1.110   5.882   5.116
  103    HA   PHE  17           HA       PHE  17  -3.090   4.186   4.130
  104    HB2  PHE  17           2HB      PHE  17  -1.687   5.683   2.740
  105    HB3  PHE  17           1HB      PHE  17  -0.314   4.614   3.001
  106    HD1  PHE  17           1HD      PHE  17  -0.235   2.412   1.945
  107    HD2  PHE  17           2HD      PHE  17  -3.452   5.101   1.223
  108    HE1  PHE  17           1HE      PHE  17  -0.900   1.083  -0.016
  109    HE2  PHE  17           2HE      PHE  17  -4.124   3.775  -0.738
  110    HZ   PHE  17           HZ       PHE  17  -2.845   1.763  -1.358
  111    H    LEU  18           H        LEU  18   0.320   3.357   4.918
  112    HA   LEU  18           HA       LEU  18   0.012   0.642   4.191
  113    HB2  LEU  18           2HB      LEU  18   2.079   1.953   5.959
  114    HB3  LEU  18           1HB      LEU  18   2.161   0.296   5.402
  115    HG   LEU  18           HG       LEU  18   2.138   2.690   3.564
  116   HD11  LEU  18          1HD1      LEU  18   4.526   2.270   3.278
  117   HD12  LEU  18          2HD1      LEU  18   4.456   1.011   4.511
  118   HD13  LEU  18          3HD1      LEU  18   4.144   2.691   4.949
  119   HD21  LEU  18          3HD2      LEU  18   1.315   0.600   2.573
  120   HD22  LEU  18          1HD2      LEU  18   2.806  -0.208   3.063
  121   HD23  LEU  18          2HD2      LEU  18   2.859   1.099   1.877
  122    H    ASN  19           H        ASN  19  -0.481   2.366   7.220
  123    HA   ASN  19           HA       ASN  19  -0.605   0.016   8.834
  124    HB2  ASN  19           2HB      ASN  19  -0.153   2.277   9.755
  125    HB3  ASN  19           1HB      ASN  19  -1.816   2.729   9.391
  126   HD21  ASN  19          1HD2      ASN  19  -0.815  -0.424  10.548
  127   HD22  ASN  19          2HD2      ASN  19  -1.591  -0.305  12.089
  128    H    ARG  20           H        ARG  20  -3.144   2.205   7.620
  129    HA   ARG  20           HA       ARG  20  -5.388   0.778   8.367
  130    HB2  ARG  20           2HB      ARG  20  -4.877   2.440   5.899
  131    HB3  ARG  20           1HB      ARG  20  -6.462   1.826   6.339
  132    HG2  ARG  20           2HG      ARG  20  -6.493   3.146   8.332
  133    HG3  ARG  20           1HG      ARG  20  -4.816   3.641   8.083
  134    HD2  ARG  20           2HD      ARG  20  -6.514   5.351   7.407
  135    HD3  ARG  20           1HD      ARG  20  -5.396   4.882   6.127
  136    HE   ARG  20           HE       ARG  20  -7.689   3.265   5.978
  137   HH11  ARG  20          1HH1      ARG  20  -6.693   6.574   5.417
  138   HH12  ARG  20          2HH1      ARG  20  -7.902   6.869   4.212
  139   HH21  ARG  20          1HH2      ARG  20  -9.280   3.645   4.363
  140   HH22  ARG  20          2HH2      ARG  20  -9.388   5.225   3.635
  141    H    PHE  21           H        PHE  21  -3.568   0.536   5.327
  142    HA   PHE  21           HA       PHE  21  -5.100  -1.437   4.085
  143    HB2  PHE  21           2HB      PHE  21  -3.345  -0.085   2.979
  144    HB3  PHE  21           1HB      PHE  21  -2.118  -0.976   3.862
  145    HD1  PHE  21           2HD      PHE  21  -4.959  -1.537   1.517
  146    HD2  PHE  21           1HD      PHE  21  -1.143  -2.813   2.899
  147    HE1  PHE  21           2HE      PHE  21  -4.879  -3.226  -0.271
  148    HE2  PHE  21           1HE      PHE  21  -1.055  -4.502   1.115
  149    HZ   PHE  21           HZ       PHE  21  -2.924  -4.713  -0.470
  150    H    TYR  22           H        TYR  22  -2.184  -1.737   6.038
  151    HA   TYR  22           HA       TYR  22  -1.803  -4.473   5.937
  152    HB2  TYR  22           2HB      TYR  22  -0.217  -2.818   6.831
  153    HB3  TYR  22           1HB      TYR  22  -1.268  -2.552   8.208
  154    HD1  TYR  22           1HD      TYR  22  -1.638  -4.541   9.806
  155    HD2  TYR  22           2HD      TYR  22   1.441  -4.443   6.873
  156    HE1  TYR  22           1HE      TYR  22  -0.402  -6.259  11.053
  157    HE2  TYR  22           2HE      TYR  22   2.686  -6.165   8.107
  158    HH   TYR  22           HH       TYR  22   2.819  -6.994  10.494
  159    H    LYS  23           H        LYS  23  -3.561  -2.613   8.439
  160    HA   LYS  23           HA       LYS  23  -4.298  -4.941   9.855
  161    HB2  LYS  23           2HB      LYS  23  -4.841  -2.106  10.096
  162    HB3  LYS  23           1HB      LYS  23  -6.015  -3.167  10.844
  163    HG2  LYS  23           2HG      LYS  23  -3.104  -2.827  11.452
  164    HG3  LYS  23           1HG      LYS  23  -4.490  -2.726  12.544
  165    HD2  LYS  23           2HD      LYS  23  -4.855  -5.213  11.919
  166    HD3  LYS  23           1HD      LYS  23  -3.182  -5.150  11.365
  167    HE2  LYS  23           2HE      LYS  23  -2.487  -4.357  13.590
  168    HE3  LYS  23           1HE      LYS  23  -4.155  -4.503  14.146
  169    HZ1  LYS  23           3HZ      LYS  23  -2.788  -6.425  14.755
  170    HZ2  LYS  23           1HZ      LYS  23  -2.502  -6.750  13.117
  171    HZ3  LYS  23           2HZ      LYS  23  -4.073  -6.869  13.743
  172    H    SER  24           H        SER  24  -5.990  -2.944   7.510
  173    HA   SER  24           HA       SER  24  -8.522  -4.155   7.807
  174    HB2  SER  24           2HB      SER  24  -8.245  -2.021   6.646
  175    HB3  SER  24           1HB      SER  24  -7.293  -2.808   5.387
  176    HG   SER  24           HG       SER  24  -9.979  -2.608   5.633
  177    H    LEU  25           H        LEU  25  -5.621  -5.147   6.214
  178    HA   LEU  25           HA       LEU  25  -6.959  -7.052   4.478
  179    HB2  LEU  25           2HB      LEU  25  -4.448  -5.782   4.532
  180    HB3  LEU  25           1HB      LEU  25  -4.132  -7.498   4.724
  181    HG   LEU  25           HG       LEU  25  -5.321  -8.003   2.682
  182   HD11  LEU  25          1HD1      LEU  25  -5.875  -5.044   2.532
  183   HD12  LEU  25          2HD1      LEU  25  -7.059  -6.317   2.849
  184   HD13  LEU  25          3HD1      LEU  25  -6.251  -6.229   1.279
  185   HD21  LEU  25          3HD2      LEU  25  -2.968  -7.416   2.483
  186   HD22  LEU  25          1HD2      LEU  25  -3.394  -5.713   2.311
  187   HD23  LEU  25          2HD2      LEU  25  -3.870  -6.871   1.069
  188    H    ILE  26           H        ILE  26  -5.110  -7.058   7.461
  189    HA   ILE  26           HA       ILE  26  -4.948  -9.849   7.799
  190    HB   ILE  26           HB       ILE  26  -5.100  -7.753   9.978
  191   HG12  ILE  26          2HG1      ILE  26  -3.328  -7.185   8.408
  192   HG13  ILE  26          1HG1      ILE  26  -2.631  -7.773   9.913
  193   HG21  ILE  26          1HG2      ILE  26  -3.932 -10.532   9.978
  194   HG22  ILE  26          2HG2      ILE  26  -5.402 -10.016  10.804
  195   HG23  ILE  26          3HG2      ILE  26  -3.837  -9.379  11.309
  196   HD11  ILE  26          3HD1      ILE  26  -2.940  -9.355   7.376
  197   HD12  ILE  26          1HD1      ILE  26  -2.230  -9.941   8.880
  198   HD13  ILE  26          2HD1      ILE  26  -1.447  -8.640   7.983
  199    H    ASP  27           H        ASP  27  -7.272  -7.441   8.973
  200    HA   ASP  27           HA       ASP  27  -8.844  -9.256  10.457
  201    HB2  ASP  27           2HB      ASP  27  -8.910  -6.863  10.910
  202    HB3  ASP  27           1HB      ASP  27  -9.585  -6.558   9.311
  203    H    ARG  28           H        ARG  28  -9.142  -8.010   7.161
  204    HA   ARG  28           HA       ARG  28 -11.641  -9.329   6.757
  205    HB2  ARG  28           2HB      ARG  28  -9.818  -7.894   4.856
  206    HB3  ARG  28           1HB      ARG  28 -11.343  -8.625   4.369
  207    HG2  ARG  28           2HG      ARG  28 -12.520  -7.195   5.994
  208    HG3  ARG  28           1HG      ARG  28 -10.985  -6.430   6.401
  209    HD2  ARG  28           2HD      ARG  28 -12.313  -6.429   3.694
  210    HD3  ARG  28           1HD      ARG  28 -12.250  -5.075   4.820
  211    HE   ARG  28           HE       ARG  28  -9.640  -5.707   4.430
  212   HH11  ARG  28          1HH1      ARG  28 -12.308  -4.836   2.340
  213   HH12  ARG  28          2HH1      ARG  28 -11.283  -4.194   1.089
  214   HH21  ARG  28          1HH2      ARG  28  -8.297  -4.870   2.769
  215   HH22  ARG  28          2HH2      ARG  28  -9.010  -4.277   1.301
  216    H    GLY  29           H        GLY  29  -8.462 -10.377   6.719
  217    HA2  GLY  29           2HA      GLY  29  -7.583 -12.461   6.288
  218    HA3  GLY  29           1HA      GLY  29  -9.208 -13.006   5.882
  219    H    VAL  30           H        VAL  30  -7.284 -10.424   4.496
  220    HA   VAL  30           HA       VAL  30  -7.557 -11.686   1.862
  221    HB   VAL  30           HB       VAL  30  -9.298 -10.077   2.014
  222   HG11  VAL  30          1HG1      VAL  30  -8.593  -8.935   4.012
  223   HG12  VAL  30          2HG1      VAL  30  -8.960  -7.765   2.745
  224   HG13  VAL  30          3HG1      VAL  30  -7.283  -8.146   3.132
  225   HG21  VAL  30          3HG2      VAL  30  -7.052  -8.608   0.682
  226   HG22  VAL  30          1HG2      VAL  30  -8.776  -8.371   0.410
  227   HG23  VAL  30          2HG2      VAL  30  -8.010  -9.887  -0.067
  228    H    ASN  31           H        ASN  31  -5.327 -11.647   3.740
  229    HA   ASN  31           HA       ASN  31  -3.368 -10.111   2.176
  230    HB2  ASN  31           2HB      ASN  31  -3.881  -8.889   4.209
  231    HB3  ASN  31           1HB      ASN  31  -3.465 -10.290   5.185
  232   HD21  ASN  31          1HD2      ASN  31  -1.734  -9.216   2.316
  233   HD22  ASN  31          2HD2      ASN  31  -0.278  -8.770   3.135
  234    H    PHE  32           H        PHE  32  -2.473 -11.759   1.162
  235    HA   PHE  32           HA       PHE  32  -0.257 -12.978   2.105
  236    HB2  PHE  32           2HB      PHE  32  -2.149 -14.298   3.469
  237    HB3  PHE  32           1HB      PHE  32  -2.208 -15.238   1.979
  238    HD1  PHE  32           2HD      PHE  32  -0.231 -16.493   1.227
  239    HD2  PHE  32           1HD      PHE  32  -0.287 -14.423   4.944
  240    HE1  PHE  32           2HE      PHE  32   1.754 -17.751   1.954
  241    HE2  PHE  32           1HE      PHE  32   1.697 -15.676   5.677
  242    HZ   PHE  32           HZ       PHE  32   2.720 -17.342   4.182
  243    H    SER  33           H        SER  33  -3.058 -13.127   0.093
  244    HA   SER  33           HA       SER  33  -1.779 -14.624  -2.020
  245    HB2  SER  33           2HB      SER  33  -4.335 -13.021  -2.198
  246    HB3  SER  33           1HB      SER  33  -3.855 -14.405  -3.178
  247    HG   SER  33           HG       SER  33  -3.803 -15.462  -0.908
  248    H    LEU  34           H        LEU  34  -0.475 -13.799  -3.480
  249    HA   LEU  34           HA       LEU  34   0.413 -11.155  -3.438
  250    HB2  LEU  34           2HB      LEU  34   0.788 -13.463  -5.284
  251    HB3  LEU  34           1HB      LEU  34   1.334 -11.880  -5.801
  252    HG   LEU  34           HG       LEU  34   3.201 -13.032  -4.863
  253   HD11  LEU  34          1HD1      LEU  34   3.846 -11.541  -3.086
  254   HD12  LEU  34          2HD1      LEU  34   2.172 -11.046  -2.856
  255   HD13  LEU  34          3HD1      LEU  34   3.014 -10.654  -4.359
  256   HD21  LEU  34          3HD2      LEU  34   1.467 -13.499  -2.446
  257   HD22  LEU  34          1HD2      LEU  34   3.212 -13.760  -2.491
  258   HD23  LEU  34          2HD2      LEU  34   2.147 -14.716  -3.528
  259    H    ASP  35           H        ASP  35  -1.968 -12.703  -5.531
  260    HA   ASP  35           HA       ASP  35  -2.095 -10.461  -7.332
  261    HB2  ASP  35           2HB      ASP  35  -3.947 -12.834  -7.029
  262    HB3  ASP  35           1HB      ASP  35  -4.002 -11.666  -8.345
  263    H    THR  36           H        THR  36  -3.659 -11.422  -4.420
  264    HA   THR  36           HA       THR  36  -5.951  -9.737  -4.742
  265    HB   THR  36           HB       THR  36  -4.876 -11.002  -2.215
  266    HG1  THR  36           1HG      THR  36  -6.610 -11.986  -4.251
  267   HG21  THR  36          3HG2      THR  36  -6.535  -9.236  -1.830
  268   HG22  THR  36          1HG2      THR  36  -7.167 -10.827  -1.405
  269   HG23  THR  36          2HG2      THR  36  -7.655 -10.059  -2.917
  270    H    ILE  37           H        ILE  37  -2.946  -9.571  -2.867
  271    HA   ILE  37           HA       ILE  37  -3.430  -7.065  -1.690
  272    HB   ILE  37           HB       ILE  37  -0.767  -8.246  -2.490
  273   HG12  ILE  37          2HG1      ILE  37  -2.282  -8.447   0.121
  274   HG13  ILE  37          1HG1      ILE  37  -2.177  -9.730  -1.079
  275   HG21  ILE  37          1HG2      ILE  37  -0.621  -5.868  -1.956
  276   HG22  ILE  37          2HG2      ILE  37   0.141  -6.839  -0.696
  277   HG23  ILE  37          3HG2      ILE  37  -1.460  -6.148  -0.429
  278   HD11  ILE  37          3HD1      ILE  37   0.120  -8.540   0.445
  279   HD12  ILE  37          1HD1      ILE  37   0.234  -9.818  -0.765
  280   HD13  ILE  37          2HD1      ILE  37  -0.638 -10.105   0.741
  281    H    GLU  38           H        GLU  38  -2.322  -8.025  -4.836
  282    HA   GLU  38           HA       GLU  38  -1.469  -5.544  -5.808
  283    HB2  GLU  38           2HB      GLU  38  -1.071  -7.735  -6.911
  284    HB3  GLU  38           1HB      GLU  38  -2.776  -7.801  -7.327
  285    HG2  GLU  38           2HG      GLU  38  -2.510  -5.785  -8.691
  286    HG3  GLU  38           1HG      GLU  38  -0.791  -5.754  -8.295
  287    H    LYS  39           H        LYS  39  -4.584  -7.180  -6.120
  288    HA   LYS  39           HA       LYS  39  -5.950  -5.086  -7.393
  289    HB2  LYS  39           2HB      LYS  39  -6.775  -7.354  -7.470
  290    HB3  LYS  39           1HB      LYS  39  -6.939  -7.401  -5.721
  291    HG2  LYS  39           2HG      LYS  39  -9.098  -7.136  -6.751
  292    HG3  LYS  39           1HG      LYS  39  -8.678  -5.680  -5.850
  293    HD2  LYS  39           2HD      LYS  39  -7.893  -4.674  -8.000
  294    HD3  LYS  39           1HD      LYS  39  -8.545  -6.087  -8.832
  295    HE2  LYS  39           2HE      LYS  39 -10.089  -4.130  -7.140
  296    HE3  LYS  39           1HE      LYS  39 -10.128  -4.246  -8.899
  297    HZ1  LYS  39           3HZ      LYS  39 -11.039  -6.490  -8.679
  298    HZ2  LYS  39           1HZ      LYS  39 -12.035  -5.337  -7.931
  299    HZ3  LYS  39           2HZ      LYS  39 -11.043  -6.336  -6.989
  300    H    GLU  40           H        GLU  40  -5.594  -5.942  -3.988
  301    HA   GLU  40           HA       GLU  40  -7.488  -4.051  -3.056
  302    HB2  GLU  40           2HB      GLU  40  -5.387  -5.714  -1.716
  303    HB3  GLU  40           1HB      GLU  40  -6.242  -4.469  -0.815
  304    HG2  GLU  40           2HG      GLU  40  -7.484  -6.814  -2.233
  305    HG3  GLU  40           1HG      GLU  40  -7.285  -6.623  -0.491
  306    H    LEU  41           H        LEU  41  -3.958  -3.938  -3.403
  307    HA   LEU  41           HA       LEU  41  -3.573  -1.412  -2.276
  308    HB2  LEU  41           2HB      LEU  41  -2.189  -2.898  -4.484
  309    HB3  LEU  41           1HB      LEU  41  -1.739  -1.242  -4.125
  310    HG   LEU  41           HG       LEU  41  -1.647  -3.515  -2.137
  311   HD11  LEU  41          1HD1      LEU  41   0.785  -3.362  -2.389
  312   HD12  LEU  41          2HD1      LEU  41   0.574  -2.176  -3.677
  313   HD13  LEU  41          3HD1      LEU  41   0.002  -3.830  -3.899
  314   HD21  LEU  41          3HD2      LEU  41  -2.002  -1.343  -1.095
  315   HD22  LEU  41          1HD2      LEU  41  -0.636  -0.676  -1.988
  316   HD23  LEU  41          2HD2      LEU  41  -0.369  -1.927  -0.773
  317    H    ILE  42           H        ILE  42  -4.547  -2.369  -5.522
  318    HA   ILE  42           HA       ILE  42  -4.740   0.186  -6.651
  319    HB   ILE  42           HB       ILE  42  -6.219  -2.365  -7.290
  320   HG12  ILE  42          2HG1      ILE  42  -3.881  -1.032  -8.671
  321   HG13  ILE  42          1HG1      ILE  42  -3.751  -2.392  -7.561
  322   HG21  ILE  42          1HG2      ILE  42  -6.092   0.175  -8.906
  323   HG22  ILE  42          2HG2      ILE  42  -7.517  -0.488  -8.104
  324   HG23  ILE  42          3HG2      ILE  42  -6.778  -1.357  -9.447
  325   HD11  ILE  42          3HD1      ILE  42  -5.206  -2.404 -10.195
  326   HD12  ILE  42          1HD1      ILE  42  -5.059  -3.768  -9.087
  327   HD13  ILE  42          2HD1      ILE  42  -3.624  -3.113  -9.876
  328    H    SER  43           H        SER  43  -7.225  -1.810  -5.073
  329    HA   SER  43           HA       SER  43  -9.286   0.114  -5.427
  330    HB2  SER  43           2HB      SER  43  -9.104  -2.187  -3.471
  331    HB3  SER  43           1HB      SER  43 -10.574  -1.296  -3.875
  332    HG   SER  43           HG       SER  43  -9.919  -3.397  -5.051
  333    H    PHE  44           H        PHE  44  -7.083  -0.580  -2.754
  334    HA   PHE  44           HA       PHE  44  -8.402   1.053  -0.844
  335    HB2  PHE  44           2HB      PHE  44  -6.674  -0.838  -0.474
  336    HB3  PHE  44           1HB      PHE  44  -5.462   0.406  -0.763
  337    HD1  PHE  44           2HD      PHE  44  -8.126  -0.735   1.480
  338    HD2  PHE  44           1HD      PHE  44  -5.013   2.101   0.871
  339    HE1  PHE  44           2HE      PHE  44  -8.280  -0.065   3.841
  340    HE2  PHE  44           1HE      PHE  44  -5.160   2.774   3.232
  341    HZ   PHE  44           HZ       PHE  44  -6.795   1.691   4.718
  342    H    CYS  45           H        CYS  45  -5.854   1.610  -3.185
  343    HA   CYS  45           HA       CYS  45  -5.039   4.160  -2.378
  344    HB2  CYS  45           2HB      CYS  45  -5.059   2.722  -5.005
  345    HB3  CYS  45           1HB      CYS  45  -4.562   4.406  -4.927
  346    H    LEU  46           H        LEU  46  -7.878   3.124  -4.119
  347    HA   LEU  46           HA       LEU  46  -8.533   5.840  -4.897
  348    HB2  LEU  46           2HB      LEU  46  -8.947   3.917  -6.385
  349    HB3  LEU  46           1HB      LEU  46 -10.120   3.302  -5.238
  350    HG   LEU  46           HG       LEU  46 -11.458   5.384  -5.573
  351   HD11  LEU  46          1HD1      LEU  46  -9.479   5.871  -7.796
  352   HD12  LEU  46          2HD1      LEU  46  -9.666   6.845  -6.337
  353   HD13  LEU  46          3HD1      LEU  46 -10.969   6.775  -7.524
  354   HD21  LEU  46          3HD2      LEU  46 -12.013   3.326  -6.749
  355   HD22  LEU  46          1HD2      LEU  46 -10.895   3.751  -8.044
  356   HD23  LEU  46          2HD2      LEU  46 -12.331   4.734  -7.761
  357    H    ASP  47           H        ASP  47  -9.251   3.609  -2.366
  358    HA   ASP  47           HA       ASP  47 -11.774   4.814  -1.639
  359    HB2  ASP  47           2HB      ASP  47 -11.321   2.380  -1.370
  360    HB3  ASP  47           1HB      ASP  47 -10.131   2.768  -0.134
  361    H    THR  48           H        THR  48  -8.495   5.328  -0.920
  362    HA   THR  48           HA       THR  48  -8.778   6.400   1.704
  363    HB   THR  48           HB       THR  48  -6.433   7.396   0.944
  364    HG1  THR  48           1HG      THR  48  -6.291   5.120  -0.626
  365   HG21  THR  48          3HG2      THR  48  -6.946   4.462   1.459
  366   HG22  THR  48          1HG2      THR  48  -6.761   5.710   2.690
  367   HG23  THR  48          2HG2      THR  48  -5.397   5.284   1.656
  368    H    LYS  49           H        LYS  49  -7.474   8.744   1.814
  369    HA   LYS  49           HA       LYS  49  -9.360  10.551   0.490
  370    HB2  LYS  49           2HB      LYS  49  -7.389  11.058   2.726
  371    HB3  LYS  49           1HB      LYS  49  -8.555  12.222   2.112
  372    HG2  LYS  49           2HG      LYS  49  -9.314   9.581   3.332
  373    HG3  LYS  49           1HG      LYS  49  -9.220  11.099   4.234
  374    HD2  LYS  49           2HD      LYS  49 -10.866  12.060   2.612
  375    HD3  LYS  49           1HD      LYS  49 -11.047  10.443   1.927
  376    HE2  LYS  49           2HE      LYS  49 -12.820  10.897   3.527
  377    HE3  LYS  49           1HE      LYS  49 -11.773   9.606   4.113
  378    HZ1  LYS  49           3HZ      LYS  49 -11.576  12.452   4.947
  379    HZ2  LYS  49           1HZ      LYS  49 -10.679  11.155   5.570
  380    HZ3  LYS  49           2HZ      LYS  49 -12.353  11.236   5.839
  381    H    GLY  50           H        GLY  50  -8.284  12.832   0.093
  382    HA2  GLY  50           2HA      GLY  50  -7.029  12.503  -2.337
  383    HA3  GLY  50           1HA      GLY  50  -7.046  14.009  -1.438
  384    H    LYS  51           H        LYS  51  -5.433  13.318   0.748
  385    HA   LYS  51           HA       LYS  51  -2.854  13.635  -0.311
  386    HB2  LYS  51           2HB      LYS  51  -3.969  13.067   2.378
  387    HB3  LYS  51           1HB      LYS  51  -2.275  12.676   2.134
  388    HG2  LYS  51           2HG      LYS  51  -2.518  14.888   3.084
  389    HG3  LYS  51           1HG      LYS  51  -1.833  14.982   1.461
  390    HD2  LYS  51           2HD      LYS  51  -3.998  15.615   0.560
  391    HD3  LYS  51           1HD      LYS  51  -4.735  15.444   2.155
  392    HE2  LYS  51           2HE      LYS  51  -3.399  17.263   3.014
  393    HE3  LYS  51           1HE      LYS  51  -2.516  17.379   1.491
  394    HZ1  LYS  51           3HZ      LYS  51  -4.184  19.086   1.588
  395    HZ2  LYS  51           1HZ      LYS  51  -5.406  17.951   1.905
  396    HZ3  LYS  51           2HZ      LYS  51  -4.623  17.960   0.400
  397    H    GLU  52           H        GLU  52  -4.621  10.784   0.670
  398    HA   GLU  52           HA       GLU  52  -2.330   9.040   0.446
  399    HB2  GLU  52           2HB      GLU  52  -5.242   8.361   0.840
  400    HB3  GLU  52           1HB      GLU  52  -3.872   7.298   1.130
  401    HG2  GLU  52           2HG      GLU  52  -3.179   8.534   3.004
  402    HG3  GLU  52           1HG      GLU  52  -4.225   9.890   2.595
  403    H    ASN  53           H        ASN  53  -5.269   9.765  -1.376
  404    HA   ASN  53           HA       ASN  53  -5.107   7.774  -3.332
  405    HB2  ASN  53           2HB      ASN  53  -6.059  10.626  -3.742
  406    HB3  ASN  53           1HB      ASN  53  -6.427   9.254  -4.772
  407   HD21  ASN  53          1HD2      ASN  53  -6.913   7.401  -2.626
  408   HD22  ASN  53          2HD2      ASN  53  -8.419   7.877  -1.913
  409    H    ARG  54           H        ARG  54  -3.683  11.012  -3.215
  410    HA   ARG  54           HA       ARG  54  -2.320  10.709  -5.720
  411    HB2  ARG  54           2HB      ARG  54  -3.064  12.906  -4.748
  412    HB3  ARG  54           1HB      ARG  54  -1.788  12.747  -3.551
  413    HG2  ARG  54           2HG      ARG  54  -1.184  14.223  -5.430
  414    HG3  ARG  54           1HG      ARG  54  -0.099  12.840  -5.265
  415    HD2  ARG  54           2HD      ARG  54  -1.237  11.689  -7.063
  416    HD3  ARG  54           1HD      ARG  54  -2.424  12.986  -7.180
  417    HE   ARG  54           HE       ARG  54  -0.925  14.233  -8.382
  418   HH11  ARG  54          1HH1      ARG  54   0.792  11.570  -6.876
  419   HH12  ARG  54          2HH1      ARG  54   2.227  11.789  -7.834
  420   HH21  ARG  54          1HH2      ARG  54   0.955  14.493  -9.667
  421   HH22  ARG  54          2HH2      ARG  54   2.321  13.449  -9.403
  422    H    LEU  55           H        LEU  55  -1.560  10.198  -2.348
  423    HA   LEU  55           HA       LEU  55   1.213   9.928  -2.460
  424    HB2  LEU  55           2HB      LEU  55   0.048   9.940  -0.350
  425    HB3  LEU  55           1HB      LEU  55  -0.825   8.479  -0.775
  426    HG   LEU  55           HG       LEU  55   1.517   7.381  -0.888
  427   HD11  LEU  55          1HD1      LEU  55   2.829   9.411  -0.771
  428   HD12  LEU  55          2HD1      LEU  55   3.156   8.386   0.627
  429   HD13  LEU  55          3HD1      LEU  55   2.120   9.804   0.794
  430   HD21  LEU  55          3HD2      LEU  55   1.423   6.878   1.502
  431   HD22  LEU  55          1HD2      LEU  55  -0.177   6.827   0.760
  432   HD23  LEU  55          2HD2      LEU  55   0.298   8.216   1.738
  433    H    CYS  56           H        CYS  56  -1.335   7.787  -3.465
  434    HA   CYS  56           HA       CYS  56   0.013   5.362  -3.492
  435    HB2  CYS  56           2HB      CYS  56  -2.444   5.700  -3.849
  436    HB3  CYS  56           1HB      CYS  56  -2.081   6.243  -5.482
  437    H    TYR  57           H        TYR  57   0.219   8.030  -5.755
  438    HA   TYR  57           HA       TYR  57   1.367   6.557  -7.882
  439    HB2  TYR  57           2HB      TYR  57   1.489   9.491  -7.187
  440    HB3  TYR  57           1HB      TYR  57   2.212   8.818  -8.645
  441    HD1  TYR  57           1HD      TYR  57   0.785   7.894 -10.423
  442    HD2  TYR  57           2HD      TYR  57  -0.892   9.752  -6.986
  443    HE1  TYR  57           1HE      TYR  57  -1.375   8.076 -11.584
  444    HE2  TYR  57           2HE      TYR  57  -3.058   9.937  -8.135
  445    HH   TYR  57           HH       TYR  57  -3.790   8.255 -10.960
  446    H    TYR  58           H        TYR  58   2.611   7.550  -4.865
  447    HA   TYR  58           HA       TYR  58   5.380   7.338  -5.681
  448    HB2  TYR  58           2HB      TYR  58   4.178   7.567  -2.919
  449    HB3  TYR  58           1HB      TYR  58   5.893   7.659  -3.296
  450    HD1  TYR  58           2HD      TYR  58   6.673   9.582  -4.797
  451    HD2  TYR  58           1HD      TYR  58   2.848   9.475  -2.947
  452    HE1  TYR  58           2HE      TYR  58   6.475  12.017  -5.075
  453    HE2  TYR  58           1HE      TYR  58   2.637  11.907  -3.220
  454    HH   TYR  58           HH       TYR  58   4.136  13.872  -3.484
  455    H    LEU  59           H        LEU  59   3.076   5.526  -3.702
  456    HA   LEU  59           HA       LEU  59   4.920   3.414  -3.090
  457    HB2  LEU  59           2HB      LEU  59   1.910   3.517  -2.798
  458    HB3  LEU  59           1HB      LEU  59   2.964   2.320  -2.072
  459    HG   LEU  59           HG       LEU  59   3.021   5.271  -1.422
  460   HD11  LEU  59          1HD1      LEU  59   1.990   4.613   0.703
  461   HD12  LEU  59          2HD1      LEU  59   1.837   2.959   0.110
  462   HD13  LEU  59          3HD1      LEU  59   0.940   4.260  -0.671
  463   HD21  LEU  59          3HD2      LEU  59   5.165   4.202  -1.071
  464   HD22  LEU  59          1HD2      LEU  59   4.393   2.901  -0.162
  465   HD23  LEU  59          2HD2      LEU  59   4.399   4.545   0.482
  466    H    GLY  60           H        GLY  60   2.891   4.131  -5.718
  467    HA2  GLY  60           2HA      GLY  60   2.968   2.907  -7.759
  468    HA3  GLY  60           1HA      GLY  60   3.337   1.453  -6.836
  469    H    ALA  61           H        ALA  61   1.734   0.093  -6.469
  470    HA   ALA  61           HA       ALA  61  -0.340  -0.828  -6.300
  471    HB1  ALA  61           1HB      ALA  61  -0.966   1.809  -4.990
  472    HB2  ALA  61           2HB      ALA  61  -0.179   0.435  -4.208
  473    HB3  ALA  61           3HB      ALA  61  -1.843   0.291  -4.779
  474    H    THR  62           H        THR  62   0.185   0.918  -8.702
  475    HA   THR  62           HA       THR  62  -2.594   1.078  -9.582
  476    HB   THR  62           HB       THR  62  -1.937   3.204 -10.856
  477    HG1  THR  62           1HG      THR  62  -0.009   3.452  -8.779
  478   HG21  THR  62          3HG2      THR  62  -3.507   3.245  -8.986
  479   HG22  THR  62          1HG2      THR  62  -2.471   4.672  -8.963
  480   HG23  THR  62          2HG2      THR  62  -2.164   3.342  -7.846
  481    H    LYS  63           H        LYS  63  -2.859   0.848 -11.807
  482    HA   LYS  63           HA       LYS  63  -0.666  -0.544 -13.141
  483    HB2  LYS  63           2HB      LYS  63  -3.516  -0.094 -14.068
  484    HB3  LYS  63           1HB      LYS  63  -2.362  -1.253 -14.722
  485    HG2  LYS  63           2HG      LYS  63  -2.443  -2.577 -12.757
  486    HG3  LYS  63           1HG      LYS  63  -3.337  -1.336 -11.878
  487    HD2  LYS  63           2HD      LYS  63  -4.897  -3.023 -12.485
  488    HD3  LYS  63           1HD      LYS  63  -5.195  -1.646 -13.546
  489    HE2  LYS  63           2HE      LYS  63  -4.001  -2.714 -15.346
  490    HE3  LYS  63           1HE      LYS  63  -3.531  -4.046 -14.290
  491    HZ1  LYS  63           3HZ      LYS  63  -5.970  -4.485 -14.010
  492    HZ2  LYS  63           1HZ      LYS  63  -5.352  -4.793 -15.561
  493    HZ3  LYS  63           2HZ      LYS  63  -6.248  -3.383 -15.272
  494    H    ASP  64           H        ASP  64  -0.004   1.980 -12.771
  495    HA   ASP  64           HA       ASP  64  -0.117   3.230 -15.386
  496    HB2  ASP  64           2HB      ASP  64  -2.111   4.155 -14.400
  497    HB3  ASP  64           1HB      ASP  64  -1.264   4.520 -12.902
  498    H    ALA  65           H        ALA  65   0.815   3.741 -11.981
  499    HA   ALA  65           HA       ALA  65   3.200   5.148 -12.919
  500    HB1  ALA  65           1HB      ALA  65   2.013   5.039 -10.152
  501    HB2  ALA  65           2HB      ALA  65   1.762   6.332 -11.326
  502    HB3  ALA  65           3HB      ALA  65   3.371   6.042 -10.664
  503    H    ALA  66           H        ALA  66   4.766   3.718 -13.337
  504    HA   ALA  66           HA       ALA  66   6.376   2.134 -13.011
  505    HB1  ALA  66           1HB      ALA  66   7.524   2.238 -10.862
  506    HB2  ALA  66           2HB      ALA  66   6.152   3.094 -10.158
  507    HB3  ALA  66           3HB      ALA  66   7.111   3.857 -11.427
  508    H    THR  67           H        THR  67   4.462   0.619 -13.444
  509    HA   THR  67           HA       THR  67   2.940  -0.415 -11.332
  510    HB   THR  67           HB       THR  67   3.351  -2.010 -13.829
  511    HG1  THR  67           1HG      THR  67   2.434   0.636 -13.623
  512   HG21  THR  67          3HG2      THR  67   0.934  -2.295 -13.621
  513   HG22  THR  67          1HG2      THR  67   0.912  -1.185 -12.250
  514   HG23  THR  67          2HG2      THR  67   1.739  -2.739 -12.115
  515    H    LYS  68           H        LYS  68   6.138  -1.257 -12.337
  516    HA   LYS  68           HA       LYS  68   6.120  -3.973 -11.531
  517    HB2  LYS  68           2HB      LYS  68   7.893  -2.789 -12.935
  518    HB3  LYS  68           1HB      LYS  68   8.540  -2.182 -11.415
  519    HG2  LYS  68           2HG      LYS  68   8.831  -4.499 -10.637
  520    HG3  LYS  68           1HG      LYS  68   8.240  -5.076 -12.196
  521    HD2  LYS  68           2HD      LYS  68  10.620  -5.161 -12.265
  522    HD3  LYS  68           1HD      LYS  68  10.116  -3.799 -13.269
  523    HE2  LYS  68           2HE      LYS  68  11.964  -3.067 -11.964
  524    HE3  LYS  68           1HE      LYS  68  10.519  -2.310 -11.297
  525    HZ1  LYS  68           3HZ      LYS  68  11.671  -3.059  -9.444
  526    HZ2  LYS  68           1HZ      LYS  68  12.129  -4.522 -10.173
  527    HZ3  LYS  68           2HZ      LYS  68  10.524  -4.286  -9.683
  528    H    ILE  69           H        ILE  69   6.372  -0.978  -9.736
  529    HA   ILE  69           HA       ILE  69   7.511  -2.122  -7.385
  530    HB   ILE  69           HB       ILE  69   7.547   0.331  -7.832
  531   HG12  ILE  69          2HG1      ILE  69   6.147  -0.324  -5.233
  532   HG13  ILE  69          1HG1      ILE  69   7.845  -0.660  -5.531
  533   HG21  ILE  69          1HG2      ILE  69   5.564   1.668  -7.301
  534   HG22  ILE  69          2HG2      ILE  69   4.628   0.187  -7.104
  535   HG23  ILE  69          3HG2      ILE  69   5.292   0.607  -8.682
  536   HD11  ILE  69          3HD1      ILE  69   6.545   2.054  -5.535
  537   HD12  ILE  69          1HD1      ILE  69   8.249   1.732  -5.857
  538   HD13  ILE  69          2HD1      ILE  69   7.573   1.386  -4.267
  539    H    LEU  70           H        LEU  70   4.345  -2.076  -8.734
  540    HA   LEU  70           HA       LEU  70   2.801  -2.638  -6.452
  541    HB2  LEU  70           2HB      LEU  70   2.411  -2.553  -9.247
  542    HB3  LEU  70           1HB      LEU  70   1.933  -4.162  -8.748
  543    HG   LEU  70           HG       LEU  70   0.819  -1.577  -7.667
  544   HD11  LEU  70          1HD1      LEU  70  -0.388  -3.657  -9.482
  545   HD12  LEU  70          2HD1      LEU  70   0.098  -2.026  -9.943
  546   HD13  LEU  70          3HD1      LEU  70  -1.232  -2.262  -8.810
  547   HD21  LEU  70          3HD2      LEU  70  -0.799  -2.998  -6.509
  548   HD22  LEU  70          1HD2      LEU  70   0.847  -3.327  -5.969
  549   HD23  LEU  70          2HD2      LEU  70   0.047  -4.434  -7.086
  550    H    SER  71           H        SER  71   4.524  -4.707  -8.735
  551    HA   SER  71           HA       SER  71   3.944  -7.141  -7.419
  552    HB2  SER  71           2HB      SER  71   6.296  -6.541  -9.224
  553    HB3  SER  71           1HB      SER  71   5.580  -8.120  -8.894
  554    HG   SER  71           HG       SER  71   3.722  -7.483  -9.992
  555    H    GLU  72           H        GLU  72   6.436  -4.703  -7.037
  556    HA   GLU  72           HA       GLU  72   8.218  -6.287  -5.512
  557    HB2  GLU  72           2HB      GLU  72   7.814  -3.292  -5.383
  558    HB3  GLU  72           1HB      GLU  72   9.206  -4.172  -4.773
  559    HG2  GLU  72           2HG      GLU  72   8.377  -3.816  -7.637
  560    HG3  GLU  72           1HG      GLU  72   9.801  -3.157  -6.838
  561    H    VAL  73           H        VAL  73   5.827  -3.842  -4.488
  562    HA   VAL  73           HA       VAL  73   6.268  -4.170  -1.738
  563    HB   VAL  73           HB       VAL  73   3.759  -3.173  -3.102
  564   HG11  VAL  73          1HG1      VAL  73   3.349  -3.759  -0.767
  565   HG12  VAL  73          2HG1      VAL  73   3.307  -2.011  -0.993
  566   HG13  VAL  73          3HG1      VAL  73   4.723  -2.773  -0.270
  567   HG21  VAL  73          3HG2      VAL  73   4.699  -0.944  -2.729
  568   HG22  VAL  73          1HG2      VAL  73   5.733  -1.921  -3.772
  569   HG23  VAL  73          2HG2      VAL  73   6.167  -1.674  -2.079
  570    H    THR  74           H        THR  74   3.866  -5.665  -3.878
  571    HA   THR  74           HA       THR  74   2.236  -6.842  -1.981
  572    HB   THR  74           HB       THR  74   1.841  -8.648  -3.751
  573    HG1  THR  74           1HG      THR  74   3.150  -6.906  -5.533
  574   HG21  THR  74          3HG2      THR  74   0.586  -7.100  -5.177
  575   HG22  THR  74          1HG2      THR  74   1.486  -5.742  -4.501
  576   HG23  THR  74          2HG2      THR  74   0.406  -6.683  -3.471
  577    H    ARG  75           H        ARG  75   5.427  -7.939  -3.085
  578    HA   ARG  75           HA       ARG  75   5.052 -10.635  -2.269
  579    HB2  ARG  75           2HB      ARG  75   7.356  -9.015  -3.171
  580    HB3  ARG  75           1HB      ARG  75   7.741 -10.421  -2.183
  581    HG2  ARG  75           2HG      ARG  75   7.812 -10.978  -4.543
  582    HG3  ARG  75           1HG      ARG  75   6.500 -11.847  -3.742
  583    HD2  ARG  75           2HD      ARG  75   4.966 -10.011  -4.515
  584    HD3  ARG  75           1HD      ARG  75   6.302  -9.408  -5.491
  585    HE   ARG  75           HE       ARG  75   6.091 -12.007  -6.249
  586   HH11  ARG  75          1HH1      ARG  75   3.849  -9.324  -6.030
  587   HH12  ARG  75          2HH1      ARG  75   2.822  -9.900  -7.307
  588   HH21  ARG  75          1HH2      ARG  75   4.738 -12.785  -7.935
  589   HH22  ARG  75          2HH2      ARG  75   3.330 -11.870  -8.393
  590    HA   PRO  76           HA       PRO  76   7.092  -9.516   1.905
  591    HB2  PRO  76           2HB      PRO  76   7.421  -6.877   2.516
  592    HB3  PRO  76           1HB      PRO  76   8.693  -7.880   1.813
  593    HG2  PRO  76           2HG      PRO  76   6.868  -5.923   0.486
  594    HG3  PRO  76           1HG      PRO  76   8.595  -6.216   0.209
  595    HD2  PRO  76           2HD      PRO  76   6.662  -7.184  -1.423
  596    HD3  PRO  76           1HD      PRO  76   8.199  -8.028  -1.148
  597    H    MET  77           H        MET  77   4.721  -7.389   0.458
  598    HA   MET  77           HA       MET  77   3.338  -6.684   2.825
  599    HB2  MET  77           2HB      MET  77   3.191  -5.922   0.217
  600    HB3  MET  77           1HB      MET  77   1.750  -6.921   0.352
  601    HG2  MET  77           2HG      MET  77   1.218  -4.609   0.772
  602    HG3  MET  77           1HG      MET  77   0.991  -5.566   2.236
  603    HE1  MET  77           3HE      MET  77   0.864  -3.002   3.255
  604    HE2  MET  77           1HE      MET  77   1.450  -2.250   1.771
  605    HE3  MET  77           2HE      MET  77   2.261  -1.925   3.305
  606    H    SER  78           H        SER  78   3.465  -9.546   0.976
  607    HA   SER  78           HA       SER  78   0.910 -10.612   1.643
  608    HB2  SER  78           2HB      SER  78   3.434 -11.949   0.658
  609    HB3  SER  78           1HB      SER  78   1.858 -12.732   0.756
  610    HG   SER  78           HG       SER  78   2.481 -10.431  -0.783
  611    H    VAL  79           H        VAL  79   3.718 -10.181   3.447
  612    HA   VAL  79           HA       VAL  79   2.752 -12.093   5.452
  613    HB   VAL  79           HB       VAL  79   4.652 -13.181   4.489
  614   HG11  VAL  79          1HG1      VAL  79   6.872 -12.129   4.355
  615   HG12  VAL  79          2HG1      VAL  79   6.153 -10.601   4.856
  616   HG13  VAL  79          3HG1      VAL  79   5.675 -11.339   3.330
  617   HG21  VAL  79          3HG2      VAL  79   4.551 -13.339   6.903
  618   HG22  VAL  79          1HG2      VAL  79   5.488 -11.853   7.064
  619   HG23  VAL  79          2HG2      VAL  79   6.230 -13.292   6.366
  620    H    HIS  80           H        HIS  80   3.049 -11.448   7.606
  621    HA   HIS  80           HA       HIS  80   2.770  -8.737   8.197
  622    HB2  HIS  80           2HB      HIS  80   3.830 -10.876  10.064
  623    HB3  HIS  80           1HB      HIS  80   3.069  -9.360  10.535
  624    HD1  HIS  80           1HD      HIS  80   2.110 -12.431  11.093
  625    HD2  HIS  80           2HD      HIS  80   0.463  -9.669   8.463
  626    HE1  HIS  80           1HE      HIS  80  -0.246 -13.205  10.689
  627    HE2  HIS  80           2HE      HIS  80  -1.102 -11.684   8.871
  628    H    MET  81           H        MET  81   4.232  -7.135   7.957
  629    HA   MET  81           HA       MET  81   7.069  -7.862   8.147
  630    HB2  MET  81           2HB      MET  81   5.563  -6.834   5.795
  631    HB3  MET  81           1HB      MET  81   7.223  -6.296   6.015
  632    HG2  MET  81           2HG      MET  81   6.577  -9.187   6.146
  633    HG3  MET  81           1HG      MET  81   6.701  -8.401   4.583
  634    HE1  MET  81           3HE      MET  81  10.367  -7.137   4.611
  635    HE2  MET  81           1HE      MET  81   8.918  -6.268   5.116
  636    HE3  MET  81           2HE      MET  81   8.871  -7.297   3.688
  637    HA   PRO  82           HA       PRO  82   8.694  -4.062   9.749
  638    HB2  PRO  82           2HB      PRO  82   9.873  -4.033   7.000
  639    HB3  PRO  82           1HB      PRO  82  10.633  -3.654   8.552
  640    HG2  PRO  82           2HG      PRO  82  10.957  -6.040   7.448
  641    HG3  PRO  82           1HG      PRO  82  10.726  -5.873   9.198
  642    HD2  PRO  82           2HD      PRO  82   8.873  -6.914   7.143
  643    HD3  PRO  82           1HD      PRO  82   8.953  -7.259   8.877
  644    H    ALA  83           H        ALA  83   6.183  -3.815   7.687
  645    HA   ALA  83           HA       ALA  83   6.611  -2.166   5.649
  646    HB1  ALA  83           1HB      ALA  83   4.288  -1.616   5.629
  647    HB2  ALA  83           2HB      ALA  83   4.152  -2.005   7.343
  648    HB3  ALA  83           3HB      ALA  83   4.500  -3.279   6.174
  649    H    MET  84           H        MET  84   6.244  -0.794   8.945
  650    HA   MET  84           HA       MET  84   6.081   1.890   8.100
  651    HB2  MET  84           2HB      MET  84   7.022   2.491  10.322
  652    HB3  MET  84           1HB      MET  84   5.674   1.371  10.421
  653    HG2  MET  84           2HG      MET  84   8.505   0.411  10.458
  654    HG3  MET  84           1HG      MET  84   7.703   0.983  11.919
  655    HE1  MET  84           3HE      MET  84   8.915  -1.677  12.031
  656    HE2  MET  84           1HE      MET  84   8.752  -2.102  10.322
  657    HE3  MET  84           2HE      MET  84   7.973  -3.094  11.562
  658    H    LYS  85           H        LYS  85   8.818  -0.237   8.584
  659    HA   LYS  85           HA       LYS  85  10.780   1.773   7.946
  660    HB2  LYS  85           2HB      LYS  85  11.258  -0.075   9.524
  661    HB3  LYS  85           1HB      LYS  85  11.061  -1.229   8.215
  662    HG2  LYS  85           2HG      LYS  85  12.980  -0.251   7.060
  663    HG3  LYS  85           1HG      LYS  85  13.173   0.912   8.371
  664    HD2  LYS  85           2HD      LYS  85  14.732  -0.973   8.585
  665    HD3  LYS  85           1HD      LYS  85  13.605  -0.898   9.940
  666    HE2  LYS  85           2HE      LYS  85  12.252  -2.649   8.939
  667    HE3  LYS  85           1HE      LYS  85  13.312  -2.690   7.532
  668    HZ1  LYS  85           3HZ      LYS  85  14.197  -3.299  10.300
  669    HZ2  LYS  85           1HZ      LYS  85  15.095  -3.493   8.873
  670    HZ3  LYS  85           2HZ      LYS  85  13.742  -4.473   9.167
  671    H    ILE  86           H        ILE  86   8.710  -0.286   6.196
  672    HA   ILE  86           HA       ILE  86  10.370  -0.627   3.892
  673    HB   ILE  86           HB       ILE  86   7.364  -0.838   4.158
  674   HG12  ILE  86          2HG1      ILE  86   9.574  -2.909   4.082
  675   HG13  ILE  86          1HG1      ILE  86   8.552  -2.508   5.456
  676   HG21  ILE  86          1HG2      ILE  86   7.985  -0.312   1.857
  677   HG22  ILE  86          2HG2      ILE  86   7.418  -1.976   1.987
  678   HG23  ILE  86          3HG2      ILE  86   9.144  -1.641   1.854
  679   HD11  ILE  86          3HD1      ILE  86   7.645  -3.791   2.892
  680   HD12  ILE  86          1HD1      ILE  86   6.606  -3.368   4.253
  681   HD13  ILE  86          2HD1      ILE  86   7.861  -4.592   4.449
  682    H    CYS  87           H        CYS  87   7.786   1.672   4.785
  683    HA   CYS  87           HA       CYS  87   8.133   3.253   2.440
  684    HB2  CYS  87           2HB      CYS  87   6.080   3.414   3.813
  685    HB3  CYS  87           1HB      CYS  87   7.027   4.108   5.124
  686    H    GLU  88           H        GLU  88   9.610   3.180   5.585
  687    HA   GLU  88           HA       GLU  88  11.212   5.447   5.453
  688    HB2  GLU  88           2HB      GLU  88  10.947   3.785   7.336
  689    HB3  GLU  88           1HB      GLU  88  12.049   2.740   6.454
  690    HG2  GLU  88           2HG      GLU  88  13.295   3.874   8.129
  691    HG3  GLU  88           1HG      GLU  88  13.746   4.568   6.571
  692    H    LYS  89           H        LYS  89  11.874   2.156   4.243
  693    HA   LYS  89           HA       LYS  89  14.346   2.739   3.020
  694    HB2  LYS  89           2HB      LYS  89  12.318   0.586   2.435
  695    HB3  LYS  89           1HB      LYS  89  13.905   0.660   1.682
  696    HG2  LYS  89           2HG      LYS  89  14.928   0.467   3.904
  697    HG3  LYS  89           1HG      LYS  89  13.314   0.338   4.612
  698    HD2  LYS  89           2HD      LYS  89  13.062  -1.569   2.805
  699    HD3  LYS  89           1HD      LYS  89  14.822  -1.606   2.945
  700    HE2  LYS  89           2HE      LYS  89  14.665  -1.968   5.320
  701    HE3  LYS  89           1HE      LYS  89  12.908  -1.795   5.253
  702    HZ1  LYS  89           3HZ      LYS  89  12.871  -3.773   3.780
  703    HZ2  LYS  89           1HZ      LYS  89  13.470  -4.116   5.331
  704    HZ3  LYS  89           2HZ      LYS  89  14.537  -3.964   4.024
  705    H    LEU  90           H        LEU  90  11.061   3.168   1.997
  706    HA   LEU  90           HA       LEU  90  11.499   3.336  -0.779
  707    HB2  LEU  90           2HB      LEU  90   9.313   4.082   1.075
  708    HB3  LEU  90           1HB      LEU  90   9.301   4.811  -0.523
  709    HG   LEU  90           HG       LEU  90   9.393   1.842   0.006
  710   HD11  LEU  90          1HD1      LEU  90   7.107   3.581  -0.902
  711   HD12  LEU  90          2HD1      LEU  90   7.256   2.821   0.682
  712   HD13  LEU  90          3HD1      LEU  90   7.085   1.823  -0.763
  713   HD21  LEU  90          3HD2      LEU  90   9.028   3.426  -2.531
  714   HD22  LEU  90          1HD2      LEU  90   8.974   1.667  -2.393
  715   HD23  LEU  90          2HD2      LEU  90  10.478   2.535  -2.069
  716    H    LYS  91           H        LYS  91  12.304   5.495   1.722
  717    HA   LYS  91           HA       LYS  91  12.128   7.924   0.298
  718    HB2  LYS  91           2HB      LYS  91  14.049   7.153   2.504
  719    HB3  LYS  91           1HB      LYS  91  13.726   8.794   1.962
  720    HG2  LYS  91           2HG      LYS  91  11.459   8.660   2.739
  721    HG3  LYS  91           1HG      LYS  91  11.662   6.955   3.148
  722    HD2  LYS  91           2HD      LYS  91  11.819   8.311   5.147
  723    HD3  LYS  91           1HD      LYS  91  13.382   7.577   4.793
  724    HE2  LYS  91           2HE      LYS  91  14.131   9.680   3.781
  725    HE3  LYS  91           1HE      LYS  91  12.569  10.411   4.151
  726    HZ1  LYS  91           3HZ      LYS  91  14.479   9.342   6.162
  727    HZ2  LYS  91           1HZ      LYS  91  13.001  10.103   6.494
  728    HZ3  LYS  91           2HZ      LYS  91  14.264  10.984   5.791
  729    H    LYS  92           H        LYS  92  14.280   5.269   0.109
  730    HA   LYS  92           HA       LYS  92  16.474   6.620  -1.129
  731    HB2  LYS  92           2HB      LYS  92  15.663   3.706  -1.152
  732    HB3  LYS  92           1HB      LYS  92  17.181   4.320  -1.786
  733    HG2  LYS  92           2HG      LYS  92  16.307   4.612   1.077
  734    HG3  LYS  92           1HG      LYS  92  17.336   3.312   0.479
  735    HD2  LYS  92           2HD      LYS  92  18.041   6.208   0.096
  736    HD3  LYS  92           1HD      LYS  92  18.477   5.329   1.560
  737    HE2  LYS  92           2HE      LYS  92  20.365   5.236   0.133
  738    HE3  LYS  92           1HE      LYS  92  19.619   3.642   0.074
  739    HZ1  LYS  92           3HZ      LYS  92  19.137   5.747  -1.966
  740    HZ2  LYS  92           1HZ      LYS  92  18.710   4.107  -2.057
  741    HZ3  LYS  92           2HZ      LYS  92  20.343   4.565  -2.115
  742    H    LEU  93           H        LEU  93  13.405   5.497  -2.148
  743    HA   LEU  93           HA       LEU  93  14.129   5.649  -4.978
  744    HB2  LEU  93           2HB      LEU  93  11.612   4.726  -3.595
  745    HB3  LEU  93           1HB      LEU  93  11.756   4.883  -5.334
  746    HG   LEU  93           HG       LEU  93  13.729   3.246  -5.137
  747   HD11  LEU  93          1HD1      LEU  93  14.019   3.359  -2.723
  748   HD12  LEU  93          2HD1      LEU  93  13.633   1.717  -3.237
  749   HD13  LEU  93          3HD1      LEU  93  12.392   2.719  -2.487
  750   HD21  LEU  93          3HD2      LEU  93  10.924   2.324  -4.552
  751   HD22  LEU  93          1HD2      LEU  93  12.221   1.331  -5.217
  752   HD23  LEU  93          2HD2      LEU  93  11.590   2.694  -6.142
  753    H    ASP  94           H        ASP  94  11.832   7.012  -2.639
  754    HA   ASP  94           HA       ASP  94  11.907   9.518  -4.139
  755    HB2  ASP  94           2HB      ASP  94   9.879   8.229  -4.875
  756    HB3  ASP  94           1HB      ASP  94   9.295   8.310  -3.214
  757    H    SER  95           H        SER  95  12.406  11.080  -2.795
  758    HA   SER  95           HA       SER  95  12.241  10.637   0.067
  759    HB2  SER  95           2HB      SER  95  13.379  13.002  -1.431
  760    HB3  SER  95           1HB      SER  95  13.685  12.563   0.250
  761    HG   SER  95           HG       SER  95  14.353  10.435  -0.947
  762    H    GLN  96           H        GLN  96  10.296  12.044  -2.278
  763    HA   GLN  96           HA       GLN  96   9.417  14.350  -0.793
  764    HB2  GLN  96           2HB      GLN  96   9.554  14.234  -3.287
  765    HB3  GLN  96           1HB      GLN  96   8.230  13.082  -3.268
  766    HG2  GLN  96           2HG      GLN  96   6.712  14.723  -2.462
  767    HG3  GLN  96           1HG      GLN  96   8.020  15.871  -2.167
  768   HE21  GLN  96          1HE2      GLN  96   6.029  14.348  -4.583
  769   HE22  GLN  96          2HE2      GLN  96   6.467  15.401  -5.893
  770    H    ILE  97           H        ILE  97   8.492  11.051  -1.146
  771    HA   ILE  97           HA       ILE  97   5.843  10.891  -0.525
  772    HB   ILE  97           HB       ILE  97   8.024   9.158   0.652
  773   HG12  ILE  97          2HG1      ILE  97   6.442   8.826  -1.904
  774   HG13  ILE  97          1HG1      ILE  97   8.132   9.312  -1.804
  775   HG21  ILE  97          1HG2      ILE  97   5.096   8.567   0.233
  776   HG22  ILE  97          2HG2      ILE  97   5.892   8.837   1.784
  777   HG23  ILE  97          3HG2      ILE  97   6.308   7.423   0.813
  778   HD11  ILE  97          3HD1      ILE  97   8.693   7.152  -0.816
  779   HD12  ILE  97          1HD1      ILE  97   7.919   6.968  -2.391
  780   HD13  ILE  97          2HD1      ILE  97   7.001   6.668  -0.915
  781    H    CYS  98           H        CYS  98   8.480  11.507   1.739
  782    HA   CYS  98           HA       CYS  98   6.861  10.965   4.031
  783    HB2  CYS  98           2HB      CYS  98   9.617  12.183   3.894
  784    HB3  CYS  98           1HB      CYS  98   8.850  11.479   5.317
  785    H    GLU  99           H        GLU  99   7.307  13.769   2.147
  786    HA   GLU  99           HA       GLU  99   6.382  15.378   4.424
  787    HB2  GLU  99           2HB      GLU  99   8.212  16.202   2.178
  788    HB3  GLU  99           1HB      GLU  99   7.468  17.341   3.297
  789    HG2  GLU  99           2HG      GLU  99   8.520  16.013   5.162
  790    HG3  GLU  99           1HG      GLU  99   9.434  15.156   3.921
  791    H    LEU 100           H        LEU 100   4.704  13.930   2.658
  792    HA   LEU 100           HA       LEU 100   3.298  15.863   1.078
  793    HB2  LEU 100           2HB      LEU 100   2.901  13.076   1.942
  794    HB3  LEU 100           1HB      LEU 100   1.416  13.982   1.752
  795    HG   LEU 100           HG       LEU 100   2.189  14.565  -0.580
  796   HD11  LEU 100          1HD1      LEU 100   3.906  13.144  -1.577
  797   HD12  LEU 100          2HD1      LEU 100   4.236  12.433   0.003
  798   HD13  LEU 100          3HD1      LEU 100   4.563  14.143  -0.281
  799   HD21  LEU 100          3HD2      LEU 100   1.792  11.651   0.080
  800   HD22  LEU 100          1HD2      LEU 100   1.568  12.389  -1.507
  801   HD23  LEU 100          2HD2      LEU 100   0.519  12.848  -0.166
  802    H    LYS 101           H        LYS 101   2.514  14.268   4.159
  803    HA   LYS 101           HA       LYS 101   1.726  15.020   6.133
  804    HB2  LYS 101           2HB      LYS 101   2.395  17.728   4.981
  805    HB3  LYS 101           1HB      LYS 101   1.895  17.453   6.647
  806    HG2  LYS 101           2HG      LYS 101   4.329  16.251   5.341
  807    HG3  LYS 101           1HG      LYS 101   4.329  17.646   6.424
  808    HD2  LYS 101           2HD      LYS 101   3.533  16.311   8.247
  809    HD3  LYS 101           1HD      LYS 101   3.271  14.926   7.183
  810    HE2  LYS 101           2HE      LYS 101   5.608  14.633   6.862
  811    HE3  LYS 101           1HE      LYS 101   5.973  16.169   7.649
  812    HZ1  LYS 101           3HZ      LYS 101   6.321  14.093   9.011
  813    HZ2  LYS 101           1HZ      LYS 101   4.632  13.947   9.072
  814    HZ3  LYS 101           2HZ      LYS 101   5.388  15.311   9.733
  815    H    TYR 102           H        TYR 102  -0.218  15.200   6.960
  816    HA   TYR 102           HA       TYR 102  -2.418  15.713   5.153
  817    HB2  TYR 102           2HB      TYR 102  -2.326  14.767   8.018
  818    HB3  TYR 102           1HB      TYR 102  -3.817  14.988   7.108
  819    HD1  TYR 102           2HD      TYR 102  -4.207  13.592   5.059
  820    HD2  TYR 102           1HD      TYR 102  -1.033  12.815   7.781
  821    HE1  TYR 102           2HE      TYR 102  -3.998  11.318   4.156
  822    HE2  TYR 102           1HE      TYR 102  -0.814  10.541   6.883
  823    HH   TYR 102           HH       TYR 102  -2.285   8.890   5.670
  824    H    GLU 103           H        GLU 103  -1.407  16.969   8.351
  825    HA   GLU 103           HA       GLU 103  -3.278  19.191   7.862
  826    HB2  GLU 103           2HB      GLU 103  -2.572  17.956  10.524
  827    HB3  GLU 103           1HB      GLU 103  -3.682  19.297  10.266
  828    HG2  GLU 103           2HG      GLU 103  -5.012  17.724   8.789
  829    HG3  GLU 103           1HG      GLU 103  -4.011  16.430   9.446
  830    H    LYS 104           H        LYS 104  -0.209  18.785   7.558
  831    HA   LYS 104           HA       LYS 104   0.717  21.076   9.058
  832    HB2  LYS 104           2HB      LYS 104   2.381  19.424   8.480
  833    HB3  LYS 104           1HB      LYS 104   1.955  19.527   6.775
  834    HG2  LYS 104           2HG      LYS 104   2.778  21.808   6.680
  835    HG3  LYS 104           1HG      LYS 104   3.153  21.760   8.401
  836    HD2  LYS 104           2HD      LYS 104   4.372  19.896   6.372
  837    HD3  LYS 104           1HD      LYS 104   5.112  21.417   6.874
  838    HE2  LYS 104           2HE      LYS 104   4.967  20.547   9.246
  839    HE3  LYS 104           1HE      LYS 104   4.554  18.981   8.548
  840    HZ1  LYS 104           3HZ      LYS 104   7.035  20.508   7.959
  841    HZ2  LYS 104           1HZ      LYS 104   6.649  18.963   7.374
  842    HZ3  LYS 104           2HZ      LYS 104   6.931  19.198   9.032
  843    H    THR 105           H        THR 105   0.046  20.320   5.675
  844    HA   THR 105           HA       THR 105  -0.564  21.548   3.891
  845    HB   THR 105           HB       THR 105  -2.348  23.256   4.315
  846    HG1  THR 105           1HG      THR 105  -1.335  23.404   6.683
  847   HG21  THR 105          3HG2      THR 105  -2.902  20.914   3.952
  848   HG22  THR 105          1HG2      THR 105  -3.989  21.622   5.147
  849   HG23  THR 105          2HG2      THR 105  -2.667  20.576   5.667
  Start of MODEL   16
    1    H1   GLN   1           1HT      GLN   1 -10.576  -3.502   9.153
    2    H2   GLN   1           2HT      GLN   1 -11.441  -2.392  10.101
    3    H3   GLN   1           3HT      GLN   1  -9.931  -2.953  10.620
    4    HA   GLN   1           HA       GLN   1  -8.788  -1.826   8.928
    5    HB2  GLN   1           2HB      GLN   1 -10.119  -0.376   7.325
    6    HB3  GLN   1           1HB      GLN   1 -10.200  -2.112   7.053
    7    HG2  GLN   1           2HG      GLN   1 -12.380  -2.170   8.178
    8    HG3  GLN   1           1HG      GLN   1 -12.298  -0.424   8.405
    9   HE21  GLN   1          1HE2      GLN   1 -11.091  -1.995   5.551
   10   HE22  GLN   1          2HE2      GLN   1 -12.311  -1.418   4.469
   11    H    GLU   2           H        GLU   2  -7.900  -0.421  10.324
   12    HA   GLU   2           HA       GLU   2  -8.894   2.042  11.053
   13    HB2  GLU   2           2HB      GLU   2 -10.713   0.671  12.135
   14    HB3  GLU   2           1HB      GLU   2  -9.493  -0.006  13.200
   15    HG2  GLU   2           2HG      GLU   2  -9.061   2.175  14.145
   16    HG3  GLU   2           1HG      GLU   2 -10.201   2.912  13.019
   17    H    ALA   3           H        ALA   3  -7.588   3.065  12.689
   18    HA   ALA   3           HA       ALA   3  -5.383   1.497  13.779
   19    HB1  ALA   3           1HB      ALA   3  -3.704   3.069  12.952
   20    HB2  ALA   3           2HB      ALA   3  -4.954   3.950  12.074
   21    HB3  ALA   3           3HB      ALA   3  -4.559   2.293  11.620
   22    H    GLY   4           H        GLY   4  -6.215   1.873  15.835
   23    HA2  GLY   4           2HA      GLY   4  -7.016   4.341  16.894
   24    HA3  GLY   4           1HA      GLY   4  -6.376   2.997  17.837
   25    H    GLY   5           H        GLY   5  -3.858   2.734  17.149
   26    HA2  GLY   5           2HA      GLY   5  -2.578   5.312  17.649
   27    HA3  GLY   5           1HA      GLY   5  -1.788   3.734  17.659
   28    H    ARG   6           H        ARG   6  -0.517   5.687  16.265
   29    HA   ARG   6           HA       ARG   6  -1.057   4.895  13.491
   30    HB2  ARG   6           2HB      ARG   6  -0.628   7.713  14.486
   31    HB3  ARG   6           1HB      ARG   6  -0.513   7.257  12.791
   32    HG2  ARG   6           2HG      ARG   6  -2.968   6.840  14.484
   33    HG3  ARG   6           1HG      ARG   6  -2.700   8.244  13.448
   34    HD2  ARG   6           2HD      ARG   6  -2.671   6.892  11.491
   35    HD3  ARG   6           1HD      ARG   6  -2.627   5.409  12.442
   36    HE   ARG   6           HE       ARG   6  -4.921   5.899  13.125
   37   HH11  ARG   6          1HH1      ARG   6  -3.682   7.755  10.428
   38   HH12  ARG   6          2HH1      ARG   6  -5.232   7.896   9.644
   39   HH21  ARG   6          1HH2      ARG   6  -6.978   6.099  12.102
   40   HH22  ARG   6          2HH2      ARG   6  -7.101   6.980  10.602
   41    HA   PRO   7           HA       PRO   7   3.482   4.739  14.184
   42    HB2  PRO   7           2HB      PRO   7   3.852   2.191  14.927
   43    HB3  PRO   7           1HB      PRO   7   3.331   3.415  16.091
   44    HG2  PRO   7           2HG      PRO   7   1.812   1.183  14.925
   45    HG3  PRO   7           1HG      PRO   7   1.488   2.114  16.395
   46    HD2  PRO   7           2HD      PRO   7   0.349   2.445  13.737
   47    HD3  PRO   7           1HD      PRO   7  -0.118   3.239  15.255
   48    H    GLY   8           H        GLY   8   2.301   4.761  11.726
   49    HA2  GLY   8           2HA      GLY   8   2.240   2.211  10.427
   50    HA3  GLY   8           1HA      GLY   8   2.057   3.778   9.659
   51    H    ALA   9           H        ALA   9   4.632   4.785  10.602
   52    HA   ALA   9           HA       ALA   9   6.695   3.117   9.569
   53    HB1  ALA   9           1HB      ALA   9   5.763   5.347   7.761
   54    HB2  ALA   9           2HB      ALA   9   5.559   3.621   7.454
   55    HB3  ALA   9           3HB      ALA   9   7.176   4.322   7.510
   56    H    ASP  10           H        ASP  10   6.533   6.536   8.818
   57    HA   ASP  10           HA       ASP  10   7.864   7.359  11.226
   58    HB2  ASP  10           2HB      ASP  10   9.784   6.405  10.117
   59    HB3  ASP  10           1HB      ASP  10   9.402   7.257   8.625
   60    H    CYS  11           H        CYS  11   7.998   8.564   7.864
   61    HA   CYS  11           HA       CYS  11   7.266  11.169   8.846
   62    HB2  CYS  11           2HB      CYS  11   7.461  11.551   6.187
   63    HB3  CYS  11           1HB      CYS  11   8.841  11.547   7.279
   64    H    GLU  12           H        GLU  12   5.153  10.287   9.524
   65    HA   GLU  12           HA       GLU  12   2.923  10.535   9.473
   66    HB2  GLU  12           2HB      GLU  12   3.878  12.642   7.556
   67    HB3  GLU  12           1HB      GLU  12   2.172  12.498   7.934
   68    HG2  GLU  12           2HG      GLU  12   2.682  12.831  10.304
   69    HG3  GLU  12           1HG      GLU  12   4.394  12.972   9.908
   70    H    VAL  13           H        VAL  13   2.802  11.514   6.123
   71    HA   VAL  13           HA       VAL  13   0.319  10.367   5.874
   72    HB   VAL  13           HB       VAL  13   2.139  10.908   3.536
   73   HG11  VAL  13          1HG1      VAL  13   0.078   9.756   2.949
   74   HG12  VAL  13          2HG1      VAL  13   0.051  11.421   2.366
   75   HG13  VAL  13          3HG1      VAL  13  -0.863  10.975   3.808
   76   HG21  VAL  13          3HG2      VAL  13   1.233  13.184   3.584
   77   HG22  VAL  13          1HG2      VAL  13   2.154  12.810   5.040
   78   HG23  VAL  13          2HG2      VAL  13   0.391  12.808   5.088
   79    H    CYS  14           H        CYS  14   3.336   9.079   4.524
   80    HA   CYS  14           HA       CYS  14   2.236   6.828   3.282
   81    HB2  CYS  14           2HB      CYS  14   4.419   7.497   2.666
   82    HB3  CYS  14           1HB      CYS  14   4.989   7.448   4.327
   83    H    LYS  15           H        LYS  15   3.066   7.415   6.621
   84    HA   LYS  15           HA       LYS  15   3.179   4.664   7.380
   85    HB2  LYS  15           2HB      LYS  15   3.712   5.411   9.469
   86    HB3  LYS  15           1HB      LYS  15   4.044   6.896   8.597
   87    HG2  LYS  15           2HG      LYS  15   1.968   7.845   9.268
   88    HG3  LYS  15           1HG      LYS  15   1.414   6.309   9.930
   89    HD2  LYS  15           2HD      LYS  15   2.134   7.878  11.678
   90    HD3  LYS  15           1HD      LYS  15   3.109   6.409  11.656
   91    HE2  LYS  15           2HE      LYS  15   4.927   7.508  10.647
   92    HE3  LYS  15           1HE      LYS  15   3.945   8.919  10.237
   93    HZ1  LYS  15           3HZ      LYS  15   4.685   8.071  12.992
   94    HZ2  LYS  15           1HZ      LYS  15   3.743   9.426  12.594
   95    HZ3  LYS  15           2HZ      LYS  15   5.373   9.367  12.138
   96    H    GLU  16           H        GLU  16   0.731   7.165   7.332
   97    HA   GLU  16           HA       GLU  16  -1.266   5.858   8.807
   98    HB2  GLU  16           2HB      GLU  16  -1.677   7.771   6.499
   99    HB3  GLU  16           1HB      GLU  16  -2.806   7.436   7.803
  100    HG2  GLU  16           2HG      GLU  16  -0.112   8.728   8.170
  101    HG3  GLU  16           1HG      GLU  16  -1.632   9.603   8.014
  102    H    PHE  17           H        PHE  17  -0.483   5.924   5.374
  103    HA   PHE  17           HA       PHE  17  -2.647   4.382   4.463
  104    HB2  PHE  17           2HB      PHE  17  -1.259   5.714   2.953
  105    HB3  PHE  17           1HB      PHE  17   0.121   4.670   3.280
  106    HD1  PHE  17           2HD      PHE  17  -3.208   4.828   1.713
  107    HD2  PHE  17           1HD      PHE  17   0.378   2.587   2.179
  108    HE1  PHE  17           2HE      PHE  17  -3.898   3.346  -0.124
  109    HE2  PHE  17           1HE      PHE  17  -0.306   1.100   0.345
  110    HZ   PHE  17           HZ       PHE  17  -2.446   1.479  -0.806
  111    H    LEU  18           H        LEU  18   0.725   3.357   5.177
  112    HA   LEU  18           HA       LEU  18   0.264   0.675   4.465
  113    HB2  LEU  18           2HB      LEU  18   2.385   1.844   6.266
  114    HB3  LEU  18           1HB      LEU  18   2.367   0.187   5.709
  115    HG   LEU  18           HG       LEU  18   2.529   2.585   3.884
  116   HD11  LEU  18          1HD1      LEU  18   4.514   2.423   5.283
  117   HD12  LEU  18          2HD1      LEU  18   4.881   1.976   3.617
  118   HD13  LEU  18          3HD1      LEU  18   4.696   0.725   4.846
  119   HD21  LEU  18          3HD2      LEU  18   3.127   0.959   2.186
  120   HD22  LEU  18          1HD2      LEU  18   1.552   0.565   2.873
  121   HD23  LEU  18          2HD2      LEU  18   2.981  -0.352   3.357
  122    H    ASN  19           H        ASN  19   0.075   2.331   7.588
  123    HA   ASN  19           HA       ASN  19  -0.154   0.018   9.173
  124    HB2  ASN  19           2HB      ASN  19   0.357   2.273  10.059
  125    HB3  ASN  19           1HB      ASN  19  -1.298   2.764   9.721
  126   HD21  ASN  19          1HD2      ASN  19  -0.415  -0.410  10.943
  127   HD22  ASN  19          2HD2      ASN  19  -1.126  -0.196  12.505
  128    H    ARG  20           H        ARG  20  -2.766   2.203   8.038
  129    HA   ARG  20           HA       ARG  20  -4.869   0.619   8.988
  130    HB2  ARG  20           2HB      ARG  20  -4.753   2.660   6.775
  131    HB3  ARG  20           1HB      ARG  20  -6.248   1.894   7.293
  132    HG2  ARG  20           2HG      ARG  20  -6.086   2.860   9.460
  133    HG3  ARG  20           1HG      ARG  20  -4.447   3.435   9.143
  134    HD2  ARG  20           2HD      ARG  20  -6.933   4.332   7.690
  135    HD3  ARG  20           1HD      ARG  20  -6.113   5.233   8.966
  136    HE   ARG  20           HE       ARG  20  -4.153   4.798   7.150
  137   HH11  ARG  20          1HH1      ARG  20  -7.388   6.142   6.874
  138   HH12  ARG  20          2HH1      ARG  20  -6.941   7.236   5.596
  139   HH21  ARG  20          1HH2      ARG  20  -3.605   6.237   5.455
  140   HH22  ARG  20          2HH2      ARG  20  -4.819   7.303   4.809
  141    H    PHE  21           H        PHE  21  -3.186   0.604   5.875
  142    HA   PHE  21           HA       PHE  21  -4.940  -1.189   4.560
  143    HB2  PHE  21           2HB      PHE  21  -3.300   0.211   3.365
  144    HB3  PHE  21           1HB      PHE  21  -1.990  -0.712   4.083
  145    HD1  PHE  21           1HD      PHE  21  -5.027  -1.149   1.984
  146    HD2  PHE  21           2HD      PHE  21  -1.123  -2.530   2.957
  147    HE1  PHE  21           1HE      PHE  21  -5.137  -2.755   0.126
  148    HE2  PHE  21           2HE      PHE  21  -1.225  -4.140   1.098
  149    HZ   PHE  21           HZ       PHE  21  -3.237  -4.254  -0.320
  150    H    TYR  22           H        TYR  22  -1.876  -1.654   6.221
  151    HA   TYR  22           HA       TYR  22  -1.517  -4.380   5.904
  152    HB2  TYR  22           2HB      TYR  22   0.160  -2.829   6.763
  153    HB3  TYR  22           1HB      TYR  22  -0.794  -2.544   8.205
  154    HD1  TYR  22           2HD      TYR  22  -0.833  -4.211  10.002
  155    HD2  TYR  22           1HD      TYR  22   1.486  -4.813   6.488
  156    HE1  TYR  22           2HE      TYR  22   0.446  -5.965  11.154
  157    HE2  TYR  22           1HE      TYR  22   2.780  -6.559   7.630
  158    HH   TYR  22           HH       TYR  22   1.838  -7.840  10.706
  159    H    LYS  23           H        LYS  23  -3.434  -2.613   8.270
  160    HA   LYS  23           HA       LYS  23  -4.208  -4.970   9.697
  161    HB2  LYS  23           2HB      LYS  23  -5.320  -2.230   9.835
  162    HB3  LYS  23           1HB      LYS  23  -5.644  -3.506  10.981
  163    HG2  LYS  23           2HG      LYS  23  -3.036  -2.094  10.482
  164    HG3  LYS  23           1HG      LYS  23  -4.024  -2.057  11.945
  165    HD2  LYS  23           2HD      LYS  23  -2.830  -4.584  10.840
  166    HD3  LYS  23           1HD      LYS  23  -1.984  -3.558  12.005
  167    HE2  LYS  23           2HE      LYS  23  -3.833  -3.833  13.585
  168    HE3  LYS  23           1HE      LYS  23  -4.681  -4.847  12.417
  169    HZ1  LYS  23           3HZ      LYS  23  -1.981  -5.511  13.441
  170    HZ2  LYS  23           1HZ      LYS  23  -3.063  -6.525  12.619
  171    HZ3  LYS  23           2HZ      LYS  23  -3.399  -6.037  14.207
  172    H    SER  24           H        SER  24  -5.769  -2.745   7.450
  173    HA   SER  24           HA       SER  24  -8.346  -3.781   7.529
  174    HB2  SER  24           2HB      SER  24  -7.680  -1.642   6.433
  175    HB3  SER  24           1HB      SER  24  -6.964  -2.573   5.120
  176    HG   SER  24           HG       SER  24  -8.890  -2.472   4.288
  177    H    LEU  25           H        LEU  25  -5.515  -4.913   5.810
  178    HA   LEU  25           HA       LEU  25  -6.984  -6.584   3.999
  179    HB2  LEU  25           2HB      LEU  25  -4.377  -5.640   4.199
  180    HB3  LEU  25           1HB      LEU  25  -4.224  -7.369   4.451
  181    HG   LEU  25           HG       LEU  25  -5.263  -7.832   2.321
  182   HD11  LEU  25          1HD1      LEU  25  -5.549  -4.843   1.996
  183   HD12  LEU  25          2HD1      LEU  25  -6.871  -5.966   2.323
  184   HD13  LEU  25          3HD1      LEU  25  -5.981  -6.071   0.802
  185   HD21  LEU  25          3HD2      LEU  25  -2.883  -7.456   2.289
  186   HD22  LEU  25          1HD2      LEU  25  -3.123  -5.713   2.155
  187   HD23  LEU  25          2HD2      LEU  25  -3.597  -6.775   0.827
  188    H    ILE  26           H        ILE  26  -5.496  -7.004   7.148
  189    HA   ILE  26           HA       ILE  26  -5.884  -9.870   7.136
  190    HB   ILE  26           HB       ILE  26  -5.369  -8.120   9.550
  191   HG12  ILE  26          2HG1      ILE  26  -3.630  -7.619   7.946
  192   HG13  ILE  26          1HG1      ILE  26  -2.957  -8.642   9.209
  193   HG21  ILE  26          1HG2      ILE  26  -6.066 -10.386  10.066
  194   HG22  ILE  26          2HG2      ILE  26  -4.367 -10.159  10.481
  195   HG23  ILE  26          3HG2      ILE  26  -4.806 -11.034   9.014
  196   HD11  ILE  26          3HD1      ILE  26  -3.806  -9.550   6.471
  197   HD12  ILE  26          1HD1      ILE  26  -3.120 -10.573   7.733
  198   HD13  ILE  26          2HD1      ILE  26  -2.151  -9.286   7.016
  199    H    ASP  27           H        ASP  27  -7.441  -6.994   8.317
  200    HA   ASP  27           HA       ASP  27  -9.509  -8.120   9.842
  201    HB2  ASP  27           2HB      ASP  27  -9.009  -5.775   9.993
  202    HB3  ASP  27           1HB      ASP  27  -9.302  -5.545   8.276
  203    H    ARG  28           H        ARG  28  -9.321  -7.269   6.409
  204    HA   ARG  28           HA       ARG  28 -11.954  -8.146   5.795
  205    HB2  ARG  28           2HB      ARG  28  -9.548  -7.499   4.106
  206    HB3  ARG  28           1HB      ARG  28 -11.058  -8.070   3.399
  207    HG2  ARG  28           2HG      ARG  28 -12.223  -6.168   4.021
  208    HG3  ARG  28           1HG      ARG  28 -11.054  -5.737   5.267
  209    HD2  ARG  28           2HD      ARG  28 -10.864  -4.207   3.420
  210    HD3  ARG  28           1HD      ARG  28  -9.417  -5.206   3.507
  211    HE   ARG  28           HE       ARG  28 -10.141  -6.377   1.562
  212   HH11  ARG  28          1HH1      ARG  28 -12.199  -3.648   2.401
  213   HH12  ARG  28          2HH1      ARG  28 -12.758  -3.410   0.770
  214   HH21  ARG  28          1HH2      ARG  28 -10.900  -6.083  -0.546
  215   HH22  ARG  28          2HH2      ARG  28 -12.019  -4.806  -0.916
  216    H    GLY  29           H        GLY  29  -8.933  -9.753   6.186
  217    HA2  GLY  29           2HA      GLY  29  -8.720 -12.050   6.581
  218    HA3  GLY  29           1HA      GLY  29 -10.315 -12.298   5.881
  219    H    VAL  30           H        VAL  30  -8.032 -10.363   4.228
  220    HA   VAL  30           HA       VAL  30  -7.813 -12.396   2.140
  221    HB   VAL  30           HB       VAL  30  -7.454 -10.504   0.621
  222   HG11  VAL  30          1HG1      VAL  30  -9.681  -9.508   0.753
  223   HG12  VAL  30          2HG1      VAL  30  -9.864 -10.163   2.380
  224   HG13  VAL  30          3HG1      VAL  30  -9.725 -11.256   1.000
  225   HG21  VAL  30          3HG2      VAL  30  -7.750  -8.200   1.394
  226   HG22  VAL  30          1HG2      VAL  30  -6.349  -8.960   2.156
  227   HG23  VAL  30          2HG2      VAL  30  -7.854  -8.781   3.059
  228    H    ASN  31           H        ASN  31  -5.669 -10.441   1.100
  229    HA   ASN  31           HA       ASN  31  -3.447 -10.028   1.187
  230    HB2  ASN  31           2HB      ASN  31  -3.959  -9.502   3.600
  231    HB3  ASN  31           1HB      ASN  31  -3.469 -11.142   3.995
  232   HD21  ASN  31          1HD2      ASN  31  -1.952  -9.158   1.533
  233   HD22  ASN  31          2HD2      ASN  31  -0.437  -8.985   2.350
  234    H    PHE  32           H        PHE  32  -1.289 -11.325   1.929
  235    HA   PHE  32           HA       PHE  32   0.084 -13.069   1.571
  236    HB2  PHE  32           2HB      PHE  32  -1.554 -14.399   2.926
  237    HB3  PHE  32           1HB      PHE  32  -2.339 -14.866   1.420
  238    HD1  PHE  32           1HD      PHE  32   0.879 -14.993   3.239
  239    HD2  PHE  32           2HD      PHE  32  -1.532 -16.671   0.161
  240    HE1  PHE  32           1HE      PHE  32   2.487 -16.834   2.996
  241    HE2  PHE  32           2HE      PHE  32   0.071 -18.520  -0.089
  242    HZ   PHE  32           HZ       PHE  32   2.083 -18.603   1.328
  243    H    SER  33           H        SER  33  -2.832 -13.571  -0.428
  244    HA   SER  33           HA       SER  33  -1.396 -14.531  -2.681
  245    HB2  SER  33           2HB      SER  33  -4.084 -13.163  -2.773
  246    HB3  SER  33           1HB      SER  33  -3.475 -14.441  -3.824
  247    HG   SER  33           HG       SER  33  -4.785 -14.629  -1.464
  248    H    LEU  34           H        LEU  34  -0.031 -13.387  -3.865
  249    HA   LEU  34           HA       LEU  34   0.417 -10.654  -3.686
  250    HB2  LEU  34           2HB      LEU  34   1.066 -12.523  -5.964
  251    HB3  LEU  34           1HB      LEU  34   1.730 -10.912  -5.777
  252    HG   LEU  34           HG       LEU  34   2.181 -13.250  -3.921
  253   HD11  LEU  34          1HD1      LEU  34   3.389 -13.418  -6.035
  254   HD12  LEU  34          2HD1      LEU  34   4.489 -13.101  -4.694
  255   HD13  LEU  34          3HD1      LEU  34   4.043 -11.799  -5.795
  256   HD21  LEU  34          3HD2      LEU  34   2.092 -11.158  -2.681
  257   HD22  LEU  34          1HD2      LEU  34   3.248 -10.433  -3.799
  258   HD23  LEU  34          2HD2      LEU  34   3.744 -11.770  -2.761
  259    H    ASP  35           H        ASP  35  -1.532 -12.443  -6.029
  260    HA   ASP  35           HA       ASP  35  -2.121 -10.290  -7.751
  261    HB2  ASP  35           2HB      ASP  35  -2.517 -12.692  -8.285
  262    HB3  ASP  35           1HB      ASP  35  -3.840 -12.705  -7.125
  263    H    THR  36           H        THR  36  -3.638 -11.488  -4.838
  264    HA   THR  36           HA       THR  36  -5.867  -9.716  -4.915
  265    HB   THR  36           HB       THR  36  -4.703 -11.496  -2.779
  266    HG1  THR  36           1HG      THR  36  -6.995 -11.617  -4.464
  267   HG21  THR  36          3HG2      THR  36  -5.736  -9.650  -1.611
  268   HG22  THR  36          1HG2      THR  36  -6.757 -11.081  -1.467
  269   HG23  THR  36          2HG2      THR  36  -7.194  -9.798  -2.598
  270    H    ILE  37           H        ILE  37  -2.771  -9.736  -3.213
  271    HA   ILE  37           HA       ILE  37  -3.210  -7.460  -1.645
  272    HB   ILE  37           HB       ILE  37  -0.578  -8.342  -2.849
  273   HG12  ILE  37          2HG1      ILE  37  -1.744  -9.055  -0.153
  274   HG13  ILE  37          1HG1      ILE  37  -1.833 -10.109  -1.560
  275   HG21  ILE  37          1HG2      ILE  37  -1.197  -6.676  -0.408
  276   HG22  ILE  37          2HG2      ILE  37  -0.513  -6.087  -1.923
  277   HG23  ILE  37          3HG2      ILE  37   0.410  -7.199  -0.914
  278   HD11  ILE  37          3HD1      ILE  37   0.605 -10.185  -1.645
  279   HD12  ILE  37          1HD1      ILE  37  -0.024 -10.762  -0.102
  280   HD13  ILE  37          2HD1      ILE  37   0.679  -9.148  -0.219
  281    H    GLU  38           H        GLU  38  -2.238  -7.862  -5.001
  282    HA   GLU  38           HA       GLU  38  -1.622  -5.157  -5.480
  283    HB2  GLU  38           2HB      GLU  38  -0.898  -6.906  -7.019
  284    HB3  GLU  38           1HB      GLU  38  -2.574  -7.264  -7.417
  285    HG2  GLU  38           2HG      GLU  38  -2.825  -5.003  -8.336
  286    HG3  GLU  38           1HG      GLU  38  -1.130  -4.682  -7.976
  287    H    LYS  39           H        LYS  39  -4.566  -7.018  -6.146
  288    HA   LYS  39           HA       LYS  39  -6.056  -4.940  -7.239
  289    HB2  LYS  39           2HB      LYS  39  -6.771  -7.255  -7.408
  290    HB3  LYS  39           1HB      LYS  39  -6.990  -7.346  -5.666
  291    HG2  LYS  39           2HG      LYS  39  -9.125  -7.116  -6.759
  292    HG3  LYS  39           1HG      LYS  39  -8.774  -5.667  -5.816
  293    HD2  LYS  39           2HD      LYS  39  -7.917  -4.626  -7.944
  294    HD3  LYS  39           1HD      LYS  39  -8.574  -6.022  -8.802
  295    HE2  LYS  39           2HE      LYS  39 -10.105  -4.047  -7.118
  296    HE3  LYS  39           1HE      LYS  39 -10.146  -4.183  -8.877
  297    HZ1  LYS  39           3HZ      LYS  39 -11.179  -6.138  -6.893
  298    HZ2  LYS  39           1HZ      LYS  39 -11.007  -6.493  -8.544
  299    HZ3  LYS  39           2HZ      LYS  39 -12.062  -5.266  -8.048
  300    H    GLU  40           H        GLU  40  -5.976  -6.080  -3.875
  301    HA   GLU  40           HA       GLU  40  -7.848  -4.089  -3.041
  302    HB2  GLU  40           2HB      GLU  40  -6.397  -6.318  -1.730
  303    HB3  GLU  40           1HB      GLU  40  -6.944  -5.000  -0.696
  304    HG2  GLU  40           2HG      GLU  40  -9.177  -5.318  -1.275
  305    HG3  GLU  40           1HG      GLU  40  -8.779  -6.324  -2.658
  306    H    LEU  41           H        LEU  41  -4.404  -4.211  -3.297
  307    HA   LEU  41           HA       LEU  41  -3.776  -2.057  -1.583
  308    HB2  LEU  41           2HB      LEU  41  -2.103  -3.547  -2.672
  309    HB3  LEU  41           1HB      LEU  41  -2.473  -2.798  -4.210
  310    HG   LEU  41           HG       LEU  41  -1.613  -0.655  -3.381
  311   HD11  LEU  41          1HD1      LEU  41  -0.897  -2.204  -0.896
  312   HD12  LEU  41          2HD1      LEU  41  -2.125  -0.943  -1.012
  313   HD13  LEU  41          3HD1      LEU  41  -0.425  -0.543  -1.255
  314   HD21  LEU  41          3HD2      LEU  41   0.753  -1.295  -3.284
  315   HD22  LEU  41          1HD2      LEU  41  -0.112  -2.170  -4.547
  316   HD23  LEU  41          2HD2      LEU  41   0.281  -2.976  -3.029
  317    H    ILE  42           H        ILE  42  -4.702  -2.230  -4.990
  318    HA   ILE  42           HA       ILE  42  -4.758   0.588  -5.377
  319    HB   ILE  42           HB       ILE  42  -5.667  -1.788  -6.944
  320   HG12  ILE  42          2HG1      ILE  42  -4.254  -0.645  -8.686
  321   HG13  ILE  42          1HG1      ILE  42  -3.834   0.553  -7.476
  322   HG21  ILE  42          1HG2      ILE  42  -6.441   1.043  -7.615
  323   HG22  ILE  42          2HG2      ILE  42  -7.531  -0.277  -7.190
  324   HG23  ILE  42          3HG2      ILE  42  -6.605  -0.347  -8.689
  325   HD11  ILE  42          3HD1      ILE  42  -3.260  -2.395  -7.303
  326   HD12  ILE  42          1HD1      ILE  42  -2.805  -1.174  -6.114
  327   HD13  ILE  42          2HD1      ILE  42  -2.101  -1.135  -7.731
  328    H    SER  43           H        SER  43  -7.251  -1.879  -4.766
  329    HA   SER  43           HA       SER  43  -9.506  -0.272  -4.926
  330    HB2  SER  43           2HB      SER  43  -9.021  -2.648  -3.115
  331    HB3  SER  43           1HB      SER  43 -10.603  -1.963  -3.489
  332    HG   SER  43           HG       SER  43  -9.385  -2.394  -5.799
  333    H    PHE  44           H        PHE  44  -7.602  -1.056  -2.008
  334    HA   PHE  44           HA       PHE  44  -9.130   0.538  -0.251
  335    HB2  PHE  44           2HB      PHE  44  -7.629  -1.243   0.534
  336    HB3  PHE  44           1HB      PHE  44  -6.237  -0.333  -0.038
  337    HD1  PHE  44           2HD      PHE  44  -8.891  -0.490   2.495
  338    HD2  PHE  44           1HD      PHE  44  -5.350   1.498   1.218
  339    HE1  PHE  44           2HE      PHE  44  -8.722   0.614   4.688
  340    HE2  PHE  44           1HE      PHE  44  -5.174   2.600   3.410
  341    HZ   PHE  44           HZ       PHE  44  -6.862   2.159   5.148
  342    H    CYS  45           H        CYS  45  -6.192   1.179  -2.107
  343    HA   CYS  45           HA       CYS  45  -5.591   3.669  -0.954
  344    HB2  CYS  45           2HB      CYS  45  -3.853   2.590  -2.108
  345    HB3  CYS  45           1HB      CYS  45  -4.831   2.399  -3.565
  346    H    LEU  46           H        LEU  46  -7.383   2.887  -3.921
  347    HA   LEU  46           HA       LEU  46  -7.786   5.666  -4.512
  348    HB2  LEU  46           2HB      LEU  46  -8.716   3.106  -5.734
  349    HB3  LEU  46           1HB      LEU  46  -9.526   4.598  -6.164
  350    HG   LEU  46           HG       LEU  46  -7.865   4.079  -7.828
  351   HD11  LEU  46          1HD1      LEU  46  -8.208   6.426  -7.321
  352   HD12  LEU  46          2HD1      LEU  46  -6.533   6.121  -7.779
  353   HD13  LEU  46          3HD1      LEU  46  -6.954   6.358  -6.083
  354   HD21  LEU  46          3HD2      LEU  46  -5.479   3.965  -7.299
  355   HD22  LEU  46          1HD2      LEU  46  -6.384   2.676  -6.506
  356   HD23  LEU  46          2HD2      LEU  46  -5.855   4.080  -5.580
  357    H    ASP  47           H        ASP  47  -9.272   3.442  -2.466
  358    HA   ASP  47           HA       ASP  47 -11.884   4.660  -2.473
  359    HB2  ASP  47           2HB      ASP  47 -11.622   2.293  -1.908
  360    HB3  ASP  47           1HB      ASP  47 -10.602   2.718  -0.538
  361    H    THR  48           H        THR  48  -8.860   5.159  -0.903
  362    HA   THR  48           HA       THR  48  -9.827   6.620   1.346
  363    HB   THR  48           HB       THR  48  -7.179   7.422   0.821
  364    HG1  THR  48           1HG      THR  48  -6.762   5.849  -0.641
  365   HG21  THR  48          3HG2      THR  48  -8.153   6.851   3.011
  366   HG22  THR  48          1HG2      THR  48  -6.659   5.962   2.711
  367   HG23  THR  48          2HG2      THR  48  -8.214   5.155   2.528
  368    H    LYS  49           H        LYS  49  -8.205   8.913   1.377
  369    HA   LYS  49           HA       LYS  49  -9.813  10.579  -0.409
  370    HB2  LYS  49           2HB      LYS  49  -7.995  11.503   1.818
  371    HB3  LYS  49           1HB      LYS  49  -9.305  12.400   1.060
  372    HG2  LYS  49           2HG      LYS  49 -10.943  10.945   2.049
  373    HG3  LYS  49           1HG      LYS  49  -9.676   9.908   2.707
  374    HD2  LYS  49           2HD      LYS  49  -8.852  11.927   3.977
  375    HD3  LYS  49           1HD      LYS  49 -10.334  12.744   3.475
  376    HE2  LYS  49           2HE      LYS  49 -10.613  11.812   5.692
  377    HE3  LYS  49           1HE      LYS  49 -11.654  10.966   4.547
  378    HZ1  LYS  49           3HZ      LYS  49 -10.068   9.161   4.458
  379    HZ2  LYS  49           1HZ      LYS  49 -10.518   9.444   6.069
  380    HZ3  LYS  49           2HZ      LYS  49  -9.015   9.986   5.499
  381    H    GLY  50           H        GLY  50  -8.614  12.711  -1.043
  382    HA2  GLY  50           2HA      GLY  50  -7.195  11.913  -3.270
  383    HA3  GLY  50           1HA      GLY  50  -7.254  13.560  -2.672
  384    H    LYS  51           H        LYS  51  -5.824  13.311  -0.294
  385    HA   LYS  51           HA       LYS  51  -3.171  13.463  -1.177
  386    HB2  LYS  51           2HB      LYS  51  -4.252  14.325   1.022
  387    HB3  LYS  51           1HB      LYS  51  -3.879  12.723   1.651
  388    HG2  LYS  51           2HG      LYS  51  -2.138  14.258   2.273
  389    HG3  LYS  51           1HG      LYS  51  -1.505  13.089   1.112
  390    HD2  LYS  51           2HD      LYS  51  -0.715  15.324   0.574
  391    HD3  LYS  51           1HD      LYS  51  -1.800  14.738  -0.687
  392    HE2  LYS  51           2HE      LYS  51  -3.639  16.024   0.332
  393    HE3  LYS  51           1HE      LYS  51  -2.515  16.645   1.540
  394    HZ1  LYS  51           3HZ      LYS  51  -2.847  18.221  -0.261
  395    HZ2  LYS  51           1HZ      LYS  51  -2.309  17.072  -1.391
  396    HZ3  LYS  51           2HZ      LYS  51  -1.238  17.680  -0.226
  397    H    GLU  52           H        GLU  52  -4.978  10.851   0.278
  398    HA   GLU  52           HA       GLU  52  -2.744   9.074   0.526
  399    HB2  GLU  52           2HB      GLU  52  -5.695   8.434   0.694
  400    HB3  GLU  52           1HB      GLU  52  -4.361   7.531   1.406
  401    HG2  GLU  52           2HG      GLU  52  -3.967   9.159   3.034
  402    HG3  GLU  52           1HG      GLU  52  -4.891  10.381   2.163
  403    H    ASN  53           H        ASN  53  -5.424   9.559  -1.709
  404    HA   ASN  53           HA       ASN  53  -5.010   7.327  -3.383
  405    HB2  ASN  53           2HB      ASN  53  -5.907  10.079  -4.295
  406    HB3  ASN  53           1HB      ASN  53  -6.218   8.554  -5.084
  407   HD21  ASN  53          1HD2      ASN  53  -6.950   7.152  -2.658
  408   HD22  ASN  53          2HD2      ASN  53  -8.513   7.766  -2.223
  409    H    ARG  54           H        ARG  54  -3.787  10.641  -3.526
  410    HA   ARG  54           HA       ARG  54  -2.246  10.415  -5.856
  411    HB2  ARG  54           2HB      ARG  54  -2.908  12.557  -4.849
  412    HB3  ARG  54           1HB      ARG  54  -1.870  12.235  -3.469
  413    HG2  ARG  54           2HG      ARG  54  -0.813  13.802  -4.963
  414    HG3  ARG  54           1HG      ARG  54   0.087  12.284  -4.945
  415    HD2  ARG  54           2HD      ARG  54  -0.845  11.627  -7.045
  416    HD3  ARG  54           1HD      ARG  54  -1.967  12.987  -7.031
  417    HE   ARG  54           HE       ARG  54   0.917  13.114  -7.539
  418   HH11  ARG  54          1HH1      ARG  54  -2.206  14.664  -7.388
  419   HH12  ARG  54          2HH1      ARG  54  -1.687  16.103  -8.210
  420   HH21  ARG  54          1HH2      ARG  54   1.612  14.979  -8.670
  421   HH22  ARG  54          2HH2      ARG  54   0.482  16.274  -8.956
  422    H    LEU  55           H        LEU  55  -1.546   9.707  -2.513
  423    HA   LEU  55           HA       LEU  55   1.202   9.546  -2.468
  424    HB2  LEU  55           2HB      LEU  55  -0.819   8.976  -0.748
  425    HB3  LEU  55           1HB      LEU  55  -0.244   7.362  -1.106
  426    HG   LEU  55           HG       LEU  55   1.357   9.605   0.090
  427   HD11  LEU  55          1HD1      LEU  55   0.310   7.011   1.173
  428   HD12  LEU  55          2HD1      LEU  55  -0.168   8.641   1.657
  429   HD13  LEU  55          3HD1      LEU  55   1.458   8.051   2.018
  430   HD21  LEU  55          3HD2      LEU  55   3.170   8.013   0.309
  431   HD22  LEU  55          1HD2      LEU  55   2.761   8.286  -1.384
  432   HD23  LEU  55          2HD2      LEU  55   2.227   6.813  -0.575
  433    H    CYS  56           H        CYS  56  -1.128   7.259  -3.775
  434    HA   CYS  56           HA       CYS  56   0.695   5.081  -3.869
  435    HB2  CYS  56           2HB      CYS  56  -1.999   5.484  -5.149
  436    HB3  CYS  56           1HB      CYS  56  -1.090   3.969  -5.186
  437    H    TYR  57           H        TYR  57   0.231   7.735  -5.991
  438    HA   TYR  57           HA       TYR  57   1.215   6.449  -8.332
  439    HB2  TYR  57           2HB      TYR  57   1.207   9.347  -7.477
  440    HB3  TYR  57           1HB      TYR  57   1.870   8.811  -9.019
  441    HD1  TYR  57           1HD      TYR  57   0.262   7.373 -10.499
  442    HD2  TYR  57           2HD      TYR  57  -1.039   9.935  -7.362
  443    HE1  TYR  57           1HE      TYR  57  -1.981   7.450 -11.501
  444    HE2  TYR  57           2HE      TYR  57  -3.285  10.018  -8.357
  445    HH   TYR  57           HH       TYR  57  -4.264   7.893 -10.867
  446    H    TYR  58           H        TYR  58   2.667   7.946  -5.531
  447    HA   TYR  58           HA       TYR  58   5.358   7.503  -6.519
  448    HB2  TYR  58           2HB      TYR  58   4.555   8.363  -3.739
  449    HB3  TYR  58           1HB      TYR  58   6.115   8.575  -4.530
  450    HD1  TYR  58           2HD      TYR  58   6.287  10.188  -6.460
  451    HD2  TYR  58           1HD      TYR  58   2.843   9.967  -3.972
  452    HE1  TYR  58           2HE      TYR  58   5.584  12.413  -7.242
  453    HE2  TYR  58           1HE      TYR  58   2.131  12.187  -4.748
  454    HH   TYR  58           HH       TYR  58   3.478  13.710  -7.447
  455    H    LEU  59           H        LEU  59   3.183   6.214  -4.024
  456    HA   LEU  59           HA       LEU  59   4.915   4.313  -2.901
  457    HB2  LEU  59           2HB      LEU  59   1.921   4.401  -3.155
  458    HB3  LEU  59           1HB      LEU  59   2.729   3.048  -2.401
  459    HG   LEU  59           HG       LEU  59   2.802   5.923  -1.433
  460   HD11  LEU  59          1HD1      LEU  59   0.662   4.824  -1.064
  461   HD12  LEU  59          2HD1      LEU  59   1.534   5.023   0.457
  462   HD13  LEU  59          3HD1      LEU  59   1.477   3.444  -0.327
  463   HD21  LEU  59          3HD2      LEU  59   4.026   3.411  -0.270
  464   HD22  LEU  59          1HD2      LEU  59   3.981   4.993   0.508
  465   HD23  LEU  59          2HD2      LEU  59   4.909   4.764  -0.975
  466    H    GLY  60           H        GLY  60   2.936   4.201  -5.790
  467    HA2  GLY  60           2HA      GLY  60   3.524   2.765  -7.614
  468    HA3  GLY  60           1HA      GLY  60   4.168   1.615  -6.449
  469    H    ALA  61           H        ALA  61   1.474   2.570  -5.005
  470    HA   ALA  61           HA       ALA  61   0.049   0.172  -5.669
  471    HB1  ALA  61           1HB      ALA  61  -0.709   2.479  -3.881
  472    HB2  ALA  61           2HB      ALA  61   0.080   0.982  -3.385
  473    HB3  ALA  61           3HB      ALA  61  -1.577   0.947  -3.994
  474    H    THR  62           H        THR  62   0.232   1.541  -7.971
  475    HA   THR  62           HA       THR  62  -2.540   1.985  -8.652
  476    HB   THR  62           HB       THR  62  -0.505   4.172  -9.181
  477    HG1  THR  62           1HG      THR  62  -2.213   3.721  -7.085
  478   HG21  THR  62          3HG2      THR  62  -2.420   5.438 -10.029
  479   HG22  THR  62          1HG2      THR  62  -3.470   4.050  -9.743
  480   HG23  THR  62          2HG2      THR  62  -2.187   3.951 -10.949
  481    H    LYS  63           H        LYS  63  -2.837   0.919 -10.519
  482    HA   LYS  63           HA       LYS  63  -0.515  -0.090 -11.907
  483    HB2  LYS  63           2HB      LYS  63  -3.466  -0.588 -12.336
  484    HB3  LYS  63           1HB      LYS  63  -2.180  -1.401 -13.219
  485    HG2  LYS  63           2HG      LYS  63  -1.319  -2.298 -11.091
  486    HG3  LYS  63           1HG      LYS  63  -2.667  -1.536 -10.249
  487    HD2  LYS  63           2HD      LYS  63  -3.197  -3.848 -10.592
  488    HD3  LYS  63           1HD      LYS  63  -4.223  -2.882 -11.652
  489    HE2  LYS  63           2HE      LYS  63  -3.341  -4.871 -12.786
  490    HE3  LYS  63           1HE      LYS  63  -2.785  -3.381 -13.542
  491    HZ1  LYS  63           3HZ      LYS  63  -1.054  -5.134 -13.255
  492    HZ2  LYS  63           1HZ      LYS  63  -1.161  -4.915 -11.574
  493    HZ3  LYS  63           2HZ      LYS  63  -0.653  -3.638 -12.575
  494    H    ASP  64           H        ASP  64  -0.770   2.657 -12.123
  495    HA   ASP  64           HA       ASP  64  -1.003   2.908 -15.046
  496    HB2  ASP  64           2HB      ASP  64  -1.723   5.031 -13.003
  497    HB3  ASP  64           1HB      ASP  64  -1.679   5.274 -14.744
  498    H    ALA  65           H        ALA  65   0.910   2.912 -12.375
  499    HA   ALA  65           HA       ALA  65   2.813   4.883 -13.458
  500    HB1  ALA  65           1HB      ALA  65   3.641   5.154 -11.181
  501    HB2  ALA  65           2HB      ALA  65   2.490   3.946 -10.607
  502    HB3  ALA  65           3HB      ALA  65   1.909   5.482 -11.256
  503    H    ALA  66           H        ALA  66   4.885   3.946 -11.609
  504    HA   ALA  66           HA       ALA  66   6.158   2.015 -13.199
  505    HB1  ALA  66           1HB      ALA  66   7.369   3.537 -11.719
  506    HB2  ALA  66           2HB      ALA  66   7.787   1.856 -11.389
  507    HB3  ALA  66           3HB      ALA  66   6.687   2.718 -10.314
  508    H    THR  67           H        THR  67   5.980  -0.131 -13.293
  509    HA   THR  67           HA       THR  67   3.858  -1.340 -11.773
  510    HB   THR  67           HB       THR  67   4.440  -3.374 -13.184
  511    HG1  THR  67           1HG      THR  67   6.440  -3.134 -13.945
  512   HG21  THR  67          3HG2      THR  67   2.632  -1.845 -13.782
  513   HG22  THR  67          1HG2      THR  67   3.476  -2.406 -15.225
  514   HG23  THR  67          2HG2      THR  67   3.782  -0.786 -14.598
  515    H    LYS  68           H        LYS  68   7.368  -1.524 -11.828
  516    HA   LYS  68           HA       LYS  68   7.576  -3.947 -10.387
  517    HB2  LYS  68           2HB      LYS  68   9.479  -3.192 -11.643
  518    HB3  LYS  68           1HB      LYS  68   9.555  -1.693 -10.723
  519    HG2  LYS  68           2HG      LYS  68  10.241  -2.844  -8.756
  520    HG3  LYS  68           1HG      LYS  68   9.924  -4.414  -9.494
  521    HD2  LYS  68           2HD      LYS  68  11.716  -4.015 -11.109
  522    HD3  LYS  68           1HD      LYS  68  12.028  -2.440 -10.373
  523    HE2  LYS  68           2HE      LYS  68  13.570  -4.286  -9.645
  524    HE3  LYS  68           1HE      LYS  68  12.746  -3.434  -8.341
  525    HZ1  LYS  68           3HZ      LYS  68  12.841  -6.003  -8.333
  526    HZ2  LYS  68           1HZ      LYS  68  11.572  -5.899  -9.446
  527    HZ3  LYS  68           2HZ      LYS  68  11.398  -5.233  -7.893
  528    H    ILE  69           H        ILE  69   7.529  -0.555  -9.346
  529    HA   ILE  69           HA       ILE  69   8.198  -1.110  -6.661
  530    HB   ILE  69           HB       ILE  69   8.430   1.131  -7.622
  531   HG12  ILE  69          2HG1      ILE  69   6.522   1.105  -5.276
  532   HG13  ILE  69          1HG1      ILE  69   8.250   0.785  -5.164
  533   HG21  ILE  69          1HG2      ILE  69   6.436   1.207  -8.991
  534   HG22  ILE  69          2HG2      ILE  69   6.474   2.583  -7.888
  535   HG23  ILE  69          3HG2      ILE  69   5.421   1.209  -7.549
  536   HD11  ILE  69          3HD1      ILE  69   6.992   3.359  -6.083
  537   HD12  ILE  69          1HD1      ILE  69   8.721   3.040  -5.950
  538   HD13  ILE  69          2HD1      ILE  69   7.713   3.060  -4.502
  539    H    LEU  70           H        LEU  70   5.152  -1.163  -8.391
  540    HA   LEU  70           HA       LEU  70   3.397  -1.417  -6.205
  541    HB2  LEU  70           2HB      LEU  70   2.944  -1.257  -8.784
  542    HB3  LEU  70           1HB      LEU  70   3.066  -3.004  -8.739
  543    HG   LEU  70           HG       LEU  70   1.073  -1.374  -7.152
  544   HD11  LEU  70          1HD1      LEU  70  -0.579  -2.287  -8.726
  545   HD12  LEU  70          2HD1      LEU  70   0.736  -2.976  -9.679
  546   HD13  LEU  70          3HD1      LEU  70   0.591  -1.226  -9.511
  547   HD21  LEU  70          3HD2      LEU  70   1.278  -4.350  -7.588
  548   HD22  LEU  70          1HD2      LEU  70  -0.009  -3.512  -6.721
  549   HD23  LEU  70          2HD2      LEU  70   1.637  -3.495  -6.087
  550    H    SER  71           H        SER  71   5.194  -3.825  -8.080
  551    HA   SER  71           HA       SER  71   4.465  -6.072  -6.549
  552    HB2  SER  71           2HB      SER  71   7.022  -5.674  -8.120
  553    HB3  SER  71           1HB      SER  71   6.258  -7.209  -7.702
  554    HG   SER  71           HG       SER  71   4.370  -6.177  -8.924
  555    H    GLU  72           H        GLU  72   7.022  -3.684  -6.230
  556    HA   GLU  72           HA       GLU  72   8.571  -4.983  -4.281
  557    HB2  GLU  72           2HB      GLU  72   8.179  -2.030  -4.784
  558    HB3  GLU  72           1HB      GLU  72   9.409  -2.704  -3.726
  559    HG2  GLU  72           2HG      GLU  72   9.171  -3.165  -6.688
  560    HG3  GLU  72           1HG      GLU  72  10.338  -2.119  -5.883
  561    H    VAL  73           H        VAL  73   5.555  -3.246  -4.035
  562    HA   VAL  73           HA       VAL  73   5.635  -3.288  -1.130
  563    HB   VAL  73           HB       VAL  73   3.332  -2.611  -2.974
  564   HG11  VAL  73          1HG1      VAL  73   3.675  -2.148  -0.013
  565   HG12  VAL  73          2HG1      VAL  73   2.575  -3.302  -0.764
  566   HG13  VAL  73          3HG1      VAL  73   2.328  -1.572  -0.995
  567   HG21  VAL  73          3HG2      VAL  73   5.182  -1.057  -3.264
  568   HG22  VAL  73          1HG2      VAL  73   5.260  -0.800  -1.522
  569   HG23  VAL  73          2HG2      VAL  73   3.842  -0.271  -2.429
  570    H    THR  74           H        THR  74   3.683  -4.815  -3.684
  571    HA   THR  74           HA       THR  74   2.028  -6.300  -1.993
  572    HB   THR  74           HB       THR  74   1.609  -7.723  -4.054
  573    HG1  THR  74           1HG      THR  74   2.985  -5.769  -5.524
  574   HG21  THR  74          3HG2      THR  74   0.227  -5.793  -3.483
  575   HG22  THR  74          1HG2      THR  74   0.451  -5.904  -5.229
  576   HG23  THR  74          2HG2      THR  74   1.369  -4.722  -4.295
  577    H    ARG  75           H        ARG  75   5.167  -7.155  -3.382
  578    HA   ARG  75           HA       ARG  75   4.954  -9.923  -2.861
  579    HB2  ARG  75           2HB      ARG  75   7.203  -8.104  -3.566
  580    HB3  ARG  75           1HB      ARG  75   7.594  -9.694  -2.926
  581    HG2  ARG  75           2HG      ARG  75   7.534  -9.581  -5.406
  582    HG3  ARG  75           1HG      ARG  75   6.440 -10.779  -4.717
  583    HD2  ARG  75           2HD      ARG  75   4.559  -9.289  -5.027
  584    HD3  ARG  75           1HD      ARG  75   5.628  -8.011  -5.598
  585    HE   ARG  75           HE       ARG  75   6.054 -10.155  -7.280
  586   HH11  ARG  75          1HH1      ARG  75   3.298  -8.179  -6.357
  587   HH12  ARG  75          2HH1      ARG  75   2.510  -8.344  -7.898
  588   HH21  ARG  75          1HH2      ARG  75   5.046 -10.303  -9.326
  589   HH22  ARG  75          2HH2      ARG  75   3.519  -9.511  -9.596
  590    HA   PRO  76           HA       PRO  76   7.309  -9.119   1.303
  591    HB2  PRO  76           2HB      PRO  76   7.025  -6.522   2.233
  592    HB3  PRO  76           1HB      PRO  76   8.501  -7.193   1.534
  593    HG2  PRO  76           2HG      PRO  76   6.422  -5.468   0.293
  594    HG3  PRO  76           1HG      PRO  76   8.175  -5.492   0.029
  595    HD2  PRO  76           2HD      PRO  76   6.427  -6.557  -1.735
  596    HD3  PRO  76           1HD      PRO  76   8.050  -7.229  -1.481
  597    H    MET  77           H        MET  77   4.540  -7.129   0.401
  598    HA   MET  77           HA       MET  77   3.153  -7.216   2.838
  599    HB2  MET  77           2HB      MET  77   2.689  -6.250   0.197
  600    HB3  MET  77           1HB      MET  77   1.275  -7.161   0.707
  601    HG2  MET  77           2HG      MET  77   1.025  -4.821   1.246
  602    HG3  MET  77           1HG      MET  77   1.111  -5.786   2.717
  603    HE1  MET  77           3HE      MET  77   2.815  -2.347   3.652
  604    HE2  MET  77           1HE      MET  77   1.479  -3.446   3.997
  605    HE3  MET  77           2HE      MET  77   1.519  -2.555   2.473
  606    H    SER  78           H        SER  78   3.735  -9.711   0.603
  607    HA   SER  78           HA       SER  78   1.428 -11.292   0.897
  608    HB2  SER  78           2HB      SER  78   3.212 -11.701  -0.788
  609    HB3  SER  78           1HB      SER  78   4.286 -12.220   0.508
  610    HG   SER  78           HG       SER  78   1.806 -13.435  -0.190
  611    H    VAL  79           H        VAL  79   4.075 -10.633   3.008
  612    HA   VAL  79           HA       VAL  79   2.996 -12.562   4.956
  613    HB   VAL  79           HB       VAL  79   5.254 -13.189   4.002
  614   HG11  VAL  79          1HG1      VAL  79   6.177 -10.759   5.523
  615   HG12  VAL  79          2HG1      VAL  79   6.203 -10.972   3.772
  616   HG13  VAL  79          3HG1      VAL  79   7.223 -11.980   4.798
  617   HG21  VAL  79          3HG2      VAL  79   5.087 -12.660   6.962
  618   HG22  VAL  79          1HG2      VAL  79   6.262 -13.724   6.187
  619   HG23  VAL  79          2HG2      VAL  79   4.542 -14.105   6.108
  620    H    HIS  80           H        HIS  80   3.056 -11.839   7.165
  621    HA   HIS  80           HA       HIS  80   2.490  -9.126   7.583
  622    HB2  HIS  80           2HB      HIS  80   3.406 -11.213   9.580
  623    HB3  HIS  80           1HB      HIS  80   2.726  -9.645  10.007
  624    HD1  HIS  80           1HD      HIS  80   1.720 -13.019   9.764
  625    HD2  HIS  80           2HD      HIS  80   0.008  -9.409   8.594
  626    HE1  HIS  80           1HE      HIS  80  -0.731 -13.494   9.465
  627    HE2  HIS  80           2HE      HIS  80  -1.725 -11.328   8.658
  628    H    MET  81           H        MET  81   3.790  -7.371   7.822
  629    HA   MET  81           HA       MET  81   6.664  -7.966   7.630
  630    HB2  MET  81           2HB      MET  81   4.860  -6.716   5.698
  631    HB3  MET  81           1HB      MET  81   6.329  -5.799   5.988
  632    HG2  MET  81           2HG      MET  81   6.406  -8.724   5.363
  633    HG3  MET  81           1HG      MET  81   6.324  -7.507   4.092
  634    HE1  MET  81           3HE      MET  81   8.560  -8.418   3.021
  635    HE2  MET  81           1HE      MET  81   8.666  -9.660   4.270
  636    HE3  MET  81           2HE      MET  81  10.063  -8.641   3.918
  637    HA   PRO  82           HA       PRO  82   8.080  -4.597  10.215
  638    HB2  PRO  82           2HB      PRO  82   9.768  -4.394   7.752
  639    HB3  PRO  82           1HB      PRO  82  10.240  -4.284   9.453
  640    HG2  PRO  82           2HG      PRO  82  10.619  -6.534   8.120
  641    HG3  PRO  82           1HG      PRO  82  10.037  -6.569   9.795
  642    HD2  PRO  82           2HD      PRO  82   8.568  -7.091   7.267
  643    HD3  PRO  82           1HD      PRO  82   8.315  -7.767   8.884
  644    H    ALA  83           H        ALA  83   6.043  -4.089   7.717
  645    HA   ALA  83           HA       ALA  83   6.926  -2.333   5.919
  646    HB1  ALA  83           1HB      ALA  83   4.159  -2.220   7.038
  647    HB2  ALA  83           2HB      ALA  83   4.744  -3.440   5.907
  648    HB3  ALA  83           3HB      ALA  83   4.672  -1.747   5.419
  649    H    MET  84           H        MET  84   6.092  -1.224   9.138
  650    HA   MET  84           HA       MET  84   6.170   1.507   8.812
  651    HB2  MET  84           2HB      MET  84   5.958   0.851  11.005
  652    HB3  MET  84           1HB      MET  84   7.168  -0.407  10.864
  653    HG2  MET  84           2HG      MET  84   7.921   2.491  10.866
  654    HG3  MET  84           1HG      MET  84   7.654   1.600  12.362
  655    HE1  MET  84           3HE      MET  84  10.277  -1.405  11.480
  656    HE2  MET  84           1HE      MET  84   8.785  -1.236  10.542
  657    HE3  MET  84           2HE      MET  84   8.754  -1.068  12.305
  658    H    LYS  85           H        LYS  85   8.840  -0.790   8.627
  659    HA   LYS  85           HA       LYS  85  10.782   1.286   8.058
  660    HB2  LYS  85           2HB      LYS  85  11.378  -0.627   9.478
  661    HB3  LYS  85           1HB      LYS  85  11.060  -1.724   8.144
  662    HG2  LYS  85           2HG      LYS  85  12.927  -0.939   6.931
  663    HG3  LYS  85           1HG      LYS  85  13.138   0.441   8.011
  664    HD2  LYS  85           2HD      LYS  85  14.786  -1.346   8.427
  665    HD3  LYS  85           1HD      LYS  85  13.761  -1.032   9.827
  666    HE2  LYS  85           2HE      LYS  85  12.395  -2.974   9.284
  667    HE3  LYS  85           1HE      LYS  85  13.364  -3.267   7.839
  668    HZ1  LYS  85           3HZ      LYS  85  15.270  -3.705   9.203
  669    HZ2  LYS  85           1HZ      LYS  85  13.991  -4.691   9.722
  670    HZ3  LYS  85           2HZ      LYS  85  14.426  -3.314  10.615
  671    H    ILE  86           H        ILE  86   8.752  -0.893   6.295
  672    HA   ILE  86           HA       ILE  86  10.274  -1.070   3.917
  673    HB   ILE  86           HB       ILE  86   7.296  -1.329   4.352
  674   HG12  ILE  86          2HG1      ILE  86   9.485  -3.370   3.894
  675   HG13  ILE  86          1HG1      ILE  86   8.664  -3.056   5.419
  676   HG21  ILE  86          1HG2      ILE  86   8.883  -1.927   1.856
  677   HG22  ILE  86          2HG2      ILE  86   7.688  -0.644   2.052
  678   HG23  ILE  86          3HG2      ILE  86   7.187  -2.334   2.116
  679   HD11  ILE  86          3HD1      ILE  86   7.818  -5.067   4.364
  680   HD12  ILE  86          1HD1      ILE  86   7.394  -4.149   2.920
  681   HD13  ILE  86          2HD1      ILE  86   6.564  -3.831   4.442
  682    H    CYS  87           H        CYS  87   7.986   1.299   5.133
  683    HA   CYS  87           HA       CYS  87   7.784   2.831   2.783
  684    HB2  CYS  87           2HB      CYS  87   6.233   3.125   4.646
  685    HB3  CYS  87           1HB      CYS  87   7.549   3.692   5.667
  686    H    GLU  88           H        GLU  88  10.167   2.627   5.259
  687    HA   GLU  88           HA       GLU  88  11.580   5.003   4.559
  688    HB2  GLU  88           2HB      GLU  88  12.356   2.536   6.092
  689    HB3  GLU  88           1HB      GLU  88  13.358   3.986   5.995
  690    HG2  GLU  88           2HG      GLU  88  11.402   5.239   6.976
  691    HG3  GLU  88           1HG      GLU  88  10.656   3.671   7.277
  692    H    LYS  89           H        LYS  89  11.712   1.612   3.636
  693    HA   LYS  89           HA       LYS  89  14.029   1.665   2.057
  694    HB2  LYS  89           2HB      LYS  89  11.483   0.088   1.646
  695    HB3  LYS  89           1HB      LYS  89  12.998  -0.220   0.810
  696    HG2  LYS  89           2HG      LYS  89  14.049  -0.806   2.906
  697    HG3  LYS  89           1HG      LYS  89  12.563  -0.413   3.778
  698    HD2  LYS  89           2HD      LYS  89  11.504  -2.122   2.081
  699    HD3  LYS  89           1HD      LYS  89  13.164  -2.718   1.986
  700    HE2  LYS  89           2HE      LYS  89  11.666  -2.304   4.547
  701    HE3  LYS  89           1HE      LYS  89  11.717  -3.844   3.690
  702    HZ1  LYS  89           3HZ      LYS  89  13.367  -3.777   5.445
  703    HZ2  LYS  89           1HZ      LYS  89  14.075  -2.386   4.777
  704    HZ3  LYS  89           2HZ      LYS  89  14.126  -3.857   3.930
  705    H    LEU  90           H        LEU  90  10.697   2.538   1.397
  706    HA   LEU  90           HA       LEU  90  11.015   3.006  -1.379
  707    HB2  LEU  90           2HB      LEU  90   8.931   4.037   0.543
  708    HB3  LEU  90           1HB      LEU  90   8.827   4.141  -1.205
  709    HG   LEU  90           HG       LEU  90   8.886   1.580   0.399
  710   HD11  LEU  90          1HD1      LEU  90   6.637   2.941  -1.076
  711   HD12  LEU  90          2HD1      LEU  90   6.795   2.781   0.674
  712   HD13  LEU  90          3HD1      LEU  90   6.560   1.347  -0.326
  713   HD21  LEU  90          3HD2      LEU  90   8.523   2.041  -2.561
  714   HD22  LEU  90          1HD2      LEU  90   8.379   0.491  -1.731
  715   HD23  LEU  90          2HD2      LEU  90   9.934   1.319  -1.787
  716    H    LYS  91           H        LYS  91  11.885   4.833   1.382
  717    HA   LYS  91           HA       LYS  91  11.698   7.449   0.323
  718    HB2  LYS  91           2HB      LYS  91  13.522   6.303   2.441
  719    HB3  LYS  91           1HB      LYS  91  13.415   8.016   2.063
  720    HG2  LYS  91           2HG      LYS  91  11.106   6.329   3.001
  721    HG3  LYS  91           1HG      LYS  91  12.102   7.345   4.045
  722    HD2  LYS  91           2HD      LYS  91  10.522   8.339   1.677
  723    HD3  LYS  91           1HD      LYS  91   9.975   8.419   3.351
  724    HE2  LYS  91           2HE      LYS  91  12.474   9.718   2.268
  725    HE3  LYS  91           1HE      LYS  91  10.946  10.544   2.564
  726    HZ1  LYS  91           3HZ      LYS  91  12.665   9.236   4.609
  727    HZ2  LYS  91           1HZ      LYS  91  11.158   9.949   4.918
  728    HZ3  LYS  91           2HZ      LYS  91  12.448  10.904   4.387
  729    H    LYS  92           H        LYS  92  13.878   4.855  -0.229
  730    HA   LYS  92           HA       LYS  92  16.021   6.450  -1.280
  731    HB2  LYS  92           2HB      LYS  92  16.346   4.198  -0.294
  732    HB3  LYS  92           1HB      LYS  92  15.482   3.512  -1.663
  733    HG2  LYS  92           2HG      LYS  92  17.195   3.954  -3.139
  734    HG3  LYS  92           1HG      LYS  92  17.870   5.238  -2.130
  735    HD2  LYS  92           2HD      LYS  92  17.828   2.357  -1.310
  736    HD3  LYS  92           1HD      LYS  92  19.179   3.077  -2.188
  737    HE2  LYS  92           2HE      LYS  92  18.113   3.995   0.485
  738    HE3  LYS  92           1HE      LYS  92  19.566   3.027   0.241
  739    HZ1  LYS  92           3HZ      LYS  92  19.140   5.772  -0.823
  740    HZ2  LYS  92           1HZ      LYS  92  20.549   4.842  -0.991
  741    HZ3  LYS  92           2HZ      LYS  92  20.067   5.387   0.543
  742    H    LEU  93           H        LEU  93  13.110   5.003  -2.493
  743    HA   LEU  93           HA       LEU  93  13.837   5.400  -5.266
  744    HB2  LEU  93           2HB      LEU  93  11.224   4.594  -3.979
  745    HB3  LEU  93           1HB      LEU  93  11.450   4.760  -5.709
  746    HG   LEU  93           HG       LEU  93  13.326   3.002  -5.421
  747   HD11  LEU  93          1HD1      LEU  93  11.757   2.514  -2.897
  748   HD12  LEU  93          2HD1      LEU  93  13.430   3.064  -2.989
  749   HD13  LEU  93          3HD1      LEU  93  12.997   1.456  -3.569
  750   HD21  LEU  93          3HD2      LEU  93  10.429   2.252  -5.068
  751   HD22  LEU  93          1HD2      LEU  93  11.710   1.185  -5.644
  752   HD23  LEU  93          2HD2      LEU  93  11.239   2.592  -6.598
  753    H    ASP  94           H        ASP  94  11.610   6.831  -2.907
  754    HA   ASP  94           HA       ASP  94  11.943   9.417  -4.164
  755    HB2  ASP  94           2HB      ASP  94  10.011   8.339  -5.382
  756    HB3  ASP  94           1HB      ASP  94   9.149   8.297  -3.849
  757    H    SER  95           H        SER  95  11.965  10.954  -2.650
  758    HA   SER  95           HA       SER  95  11.668  10.122   0.099
  759    HB2  SER  95           2HB      SER  95  13.565  11.540  -0.770
  760    HB3  SER  95           1HB      SER  95  12.409  12.856  -0.960
  761    HG   SER  95           HG       SER  95  12.104  12.919   1.237
  762    H    GLN  96           H        GLN  96   9.990  12.168  -2.184
  763    HA   GLN  96           HA       GLN  96   8.476  13.631  -0.271
  764    HB2  GLN  96           2HB      GLN  96   9.004  14.414  -2.588
  765    HB3  GLN  96           1HB      GLN  96   7.863  13.226  -3.201
  766    HG2  GLN  96           2HG      GLN  96   6.047  14.323  -2.037
  767    HG3  GLN  96           1HG      GLN  96   7.174  15.476  -1.324
  768   HE21  GLN  96          1HE2      GLN  96   5.485  14.519  -4.197
  769   HE22  GLN  96          2HE2      GLN  96   5.825  15.944  -5.120
  770    H    ILE  97           H        ILE  97   8.226  10.483  -1.456
  771    HA   ILE  97           HA       ILE  97   5.604   9.822  -1.674
  772    HB   ILE  97           HB       ILE  97   7.834   8.357  -0.283
  773   HG12  ILE  97          2HG1      ILE  97   6.368   7.908  -2.879
  774   HG13  ILE  97          1HG1      ILE  97   7.965   8.627  -2.718
  775   HG21  ILE  97          1HG2      ILE  97   5.781   7.622   0.792
  776   HG22  ILE  97          2HG2      ILE  97   6.430   6.350  -0.242
  777   HG23  ILE  97          3HG2      ILE  97   5.052   7.308  -0.782
  778   HD11  ILE  97          3HD1      ILE  97   8.053   6.304  -3.445
  779   HD12  ILE  97          1HD1      ILE  97   7.224   5.809  -1.970
  780   HD13  ILE  97          2HD1      ILE  97   8.834   6.526  -1.877
  781    H    CYS  98           H        CYS  98   7.328   9.985   1.452
  782    HA   CYS  98           HA       CYS  98   4.757   9.848   2.811
  783    HB2  CYS  98           2HB      CYS  98   6.111   9.663   4.863
  784    HB3  CYS  98           1HB      CYS  98   6.546   8.449   3.665
  785    H    GLU  99           H        GLU  99   7.005  12.163   1.760
  786    HA   GLU  99           HA       GLU  99   6.393  14.091   3.842
  787    HB2  GLU  99           2HB      GLU  99   8.122  14.382   1.377
  788    HB3  GLU  99           1HB      GLU  99   8.042  15.506   2.726
  789    HG2  GLU  99           2HG      GLU  99   8.956  13.801   4.209
  790    HG3  GLU  99           1HG      GLU  99   9.024  12.664   2.861
  791    H    LEU 100           H        LEU 100   4.522  13.096   1.550
  792    HA   LEU 100           HA       LEU 100   3.782  15.348   0.048
  793    HB2  LEU 100           2HB      LEU 100   2.149  13.025   1.065
  794    HB3  LEU 100           1HB      LEU 100   1.511  14.247  -0.016
  795    HG   LEU 100           HG       LEU 100   3.799  12.376  -0.635
  796   HD11  LEU 100          1HD1      LEU 100   0.968  12.454  -1.667
  797   HD12  LEU 100          2HD1      LEU 100   1.638  11.250  -0.566
  798   HD13  LEU 100          3HD1      LEU 100   2.243  11.368  -2.218
  799   HD21  LEU 100          3HD2      LEU 100   2.419  14.437  -2.354
  800   HD22  LEU 100          1HD2      LEU 100   3.634  13.283  -2.904
  801   HD23  LEU 100          2HD2      LEU 100   4.069  14.532  -1.738
  802    H    LYS 101           H        LYS 101   2.797  14.209   3.225
  803    HA   LYS 101           HA       LYS 101   1.976  15.247   5.062
  804    HB2  LYS 101           2HB      LYS 101   2.421  17.834   3.559
  805    HB3  LYS 101           1HB      LYS 101   2.158  17.662   5.290
  806    HG2  LYS 101           2HG      LYS 101   4.502  16.512   3.792
  807    HG3  LYS 101           1HG      LYS 101   4.520  18.037   4.680
  808    HD2  LYS 101           2HD      LYS 101   4.095  16.898   6.753
  809    HD3  LYS 101           1HD      LYS 101   3.857  15.359   5.910
  810    HE2  LYS 101           2HE      LYS 101   6.115  15.141   5.415
  811    HE3  LYS 101           1HE      LYS 101   6.433  16.862   5.626
  812    HZ1  LYS 101           3HZ      LYS 101   5.626  15.143   7.898
  813    HZ2  LYS 101           1HZ      LYS 101   6.372  16.663   7.935
  814    HZ3  LYS 101           2HZ      LYS 101   7.251  15.301   7.431
  815    H    TYR 102           H        TYR 102  -0.032  15.707   5.843
  816    HA   TYR 102           HA       TYR 102  -2.201  15.813   3.964
  817    HB2  TYR 102           2HB      TYR 102  -2.099  15.855   6.982
  818    HB3  TYR 102           1HB      TYR 102  -3.605  15.982   6.082
  819    HD1  TYR 102           2HD      TYR 102  -4.321  14.081   4.624
  820    HD2  TYR 102           1HD      TYR 102  -1.039  13.754   7.314
  821    HE1  TYR 102           2HE      TYR 102  -4.460  11.631   4.484
  822    HE2  TYR 102           1HE      TYR 102  -1.168  11.302   7.179
  823    HH   TYR 102           HH       TYR 102  -2.837   9.576   6.629
  824    H    GLU 103           H        GLU 103  -1.352  17.805   3.010
  825    HA   GLU 103           HA       GLU 103  -1.544  19.981   2.508
  826    HB2  GLU 103           2HB      GLU 103  -3.657  19.848   4.633
  827    HB3  GLU 103           1HB      GLU 103  -3.227  21.373   3.867
  828    HG2  GLU 103           2HG      GLU 103  -4.231  18.897   2.478
  829    HG3  GLU 103           1HG      GLU 103  -5.136  20.386   2.762
  830    H    LYS 104           H        LYS 104   0.275  20.904   2.798
  831    HA   LYS 104           HA       LYS 104   1.453  21.268   5.412
  832    HB2  LYS 104           2HB      LYS 104   2.750  20.595   3.384
  833    HB3  LYS 104           1HB      LYS 104   2.421  22.183   2.705
  834    HG2  LYS 104           2HG      LYS 104   3.633  23.220   4.568
  835    HG3  LYS 104           1HG      LYS 104   3.991  21.615   5.211
  836    HD2  LYS 104           2HD      LYS 104   4.825  22.641   2.499
  837    HD3  LYS 104           1HD      LYS 104   5.868  22.538   3.918
  838    HE2  LYS 104           2HE      LYS 104   5.687  20.148   3.952
  839    HE3  LYS 104           1HE      LYS 104   4.468  20.175   2.679
  840    HZ1  LYS 104           3HZ      LYS 104   6.698  19.573   1.878
  841    HZ2  LYS 104           1HZ      LYS 104   7.272  21.096   2.349
  842    HZ3  LYS 104           2HZ      LYS 104   6.098  20.973   1.129
  843    H    THR 105           H        THR 105  -0.269  22.678   6.176
  844    HA   THR 105           HA       THR 105   0.421  25.445   5.781
  845    HB   THR 105           HB       THR 105  -1.160  25.437   4.063
  846    HG1  THR 105           1HG      THR 105  -1.694  27.115   5.444
  847   HG21  THR 105          3HG2      THR 105  -2.038  23.198   4.371
  848   HG22  THR 105          1HG2      THR 105  -3.361  24.353   4.188
  849   HG23  THR 105          2HG2      THR 105  -2.951  23.728   5.786
  Start of MODEL   17
    1    H1   GLN   1           1HT      GLN   1  -7.985  -2.419  12.427
    2    H2   GLN   1           2HT      GLN   1  -8.969  -1.940  11.134
    3    H3   GLN   1           3HT      GLN   1  -8.934  -1.022  12.561
    4    HA   GLN   1           HA       GLN   1  -6.634  -1.438  10.744
    5    HB2  GLN   1           2HB      GLN   1  -8.414   0.983  11.128
    6    HB3  GLN   1           1HB      GLN   1  -6.930   0.962  10.179
    7    HG2  GLN   1           2HG      GLN   1  -7.917  -0.686   8.673
    8    HG3  GLN   1           1HG      GLN   1  -9.400  -0.668   9.625
    9   HE21  GLN   1          1HE2      GLN   1 -10.684   0.034   7.968
   10   HE22  GLN   1          2HE2      GLN   1 -10.587   1.630   7.306
   11    H    GLU   2           H        GLU   2  -4.826  -0.092  11.263
   12    HA   GLU   2           HA       GLU   2  -3.292   0.895  12.604
   13    HB2  GLU   2           2HB      GLU   2  -5.192   2.421  13.271
   14    HB3  GLU   2           1HB      GLU   2  -5.468   1.359  14.646
   15    HG2  GLU   2           2HG      GLU   2  -3.063   1.777  15.288
   16    HG3  GLU   2           1HG      GLU   2  -3.052   3.043  14.064
   17    H    ALA   3           H        ALA   3  -1.907   0.302  14.295
   18    HA   ALA   3           HA       ALA   3  -2.646  -2.204  15.650
   19    HB1  ALA   3           1HB      ALA   3  -0.850  -2.466  14.009
   20    HB2  ALA   3           2HB      ALA   3  -0.283  -2.782  15.649
   21    HB3  ALA   3           3HB      ALA   3   0.104  -1.252  14.861
   22    H    GLY   4           H        GLY   4  -2.481   0.942  16.293
   23    HA2  GLY   4           2HA      GLY   4  -2.800   1.595  18.616
   24    HA3  GLY   4           1HA      GLY   4  -1.522   0.470  19.041
   25    H    GLY   5           H        GLY   5  -2.278   3.620  17.755
   26    HA2  GLY   5           2HA      GLY   5  -0.930   5.506  18.336
   27    HA3  GLY   5           1HA      GLY   5   0.470   4.448  18.422
   28    H    ARG   6           H        ARG   6  -1.662   4.062  15.778
   29    HA   ARG   6           HA       ARG   6  -1.350   4.200  13.527
   30    HB2  ARG   6           2HB      ARG   6   0.051   6.825  13.988
   31    HB3  ARG   6           1HB      ARG   6  -0.966   6.352  12.637
   32    HG2  ARG   6           2HG      ARG   6  -1.870   6.949  15.447
   33    HG3  ARG   6           1HG      ARG   6  -2.115   7.953  14.019
   34    HD2  ARG   6           2HD      ARG   6  -3.185   5.154  14.286
   35    HD3  ARG   6           1HD      ARG   6  -4.094   6.585  14.759
   36    HE   ARG   6           HE       ARG   6  -3.205   6.886  12.099
   37   HH11  ARG   6          1HH1      ARG   6  -5.445   4.925  13.981
   38   HH12  ARG   6          2HH1      ARG   6  -6.607   4.812  12.687
   39   HH21  ARG   6          1HH2      ARG   6  -4.747   6.745  10.431
   40   HH22  ARG   6          2HH2      ARG   6  -6.215   5.835  10.687
   41    HA   PRO   7           HA       PRO   7   3.227   3.266  13.909
   42    HB2  PRO   7           2HB      PRO   7   2.824   0.453  13.937
   43    HB3  PRO   7           1HB      PRO   7   3.303   1.474  15.293
   44    HG2  PRO   7           2HG      PRO   7   0.893   0.106  15.085
   45    HG3  PRO   7           1HG      PRO   7   1.211   1.468  16.173
   46    HD2  PRO   7           2HD      PRO   7  -0.156   1.442  13.512
   47    HD3  PRO   7           1HD      PRO   7  -0.539   2.384  14.966
   48    H    GLY   8           H        GLY   8   2.195   4.025  11.609
   49    HA2  GLY   8           2HA      GLY   8   2.071   1.806   9.735
   50    HA3  GLY   8           1HA      GLY   8   1.665   3.476   9.396
   51    H    ALA   9           H        ALA   9   4.151   4.508  10.490
   52    HA   ALA   9           HA       ALA   9   6.449   3.635   9.252
   53    HB1  ALA   9           1HB      ALA   9   6.540   4.915   7.168
   54    HB2  ALA   9           2HB      ALA   9   4.882   5.460   7.420
   55    HB3  ALA   9           3HB      ALA   9   5.213   3.753   7.126
   56    H    ASP  10           H        ASP  10   7.136   6.261   8.082
   57    HA   ASP  10           HA       ASP  10   7.072   7.928  10.505
   58    HB2  ASP  10           2HB      ASP  10   9.310   6.985  10.208
   59    HB3  ASP  10           1HB      ASP  10   9.357   7.572   8.549
   60    H    CYS  11           H        CYS  11   6.707   7.632   7.126
   61    HA   CYS  11           HA       CYS  11   6.916  10.393   6.434
   62    HB2  CYS  11           2HB      CYS  11   5.671   8.153   4.839
   63    HB3  CYS  11           1HB      CYS  11   6.355   9.659   4.222
   64    H    GLU  12           H        GLU  12   4.622   8.789   8.099
   65    HA   GLU  12           HA       GLU  12   2.674   9.438   8.985
   66    HB2  GLU  12           2HB      GLU  12   3.771  11.694   8.901
   67    HB3  GLU  12           1HB      GLU  12   2.930  11.991   7.384
   68    HG2  GLU  12           2HG      GLU  12   1.820  12.999   9.343
   69    HG3  GLU  12           1HG      GLU  12   0.799  11.847   8.481
   70    H    VAL  13           H        VAL  13   2.249  11.003   5.756
   71    HA   VAL  13           HA       VAL  13  -0.373  10.057   5.438
   72    HB   VAL  13           HB       VAL  13   0.433  11.887   4.036
   73   HG11  VAL  13          1HG1      VAL  13   1.980  11.520   2.189
   74   HG12  VAL  13          2HG1      VAL  13   2.250   9.869   2.748
   75   HG13  VAL  13          3HG1      VAL  13   2.733  11.233   3.758
   76   HG21  VAL  13          3HG2      VAL  13  -0.294   9.473   2.383
   77   HG22  VAL  13          1HG2      VAL  13  -0.398  11.152   1.853
   78   HG23  VAL  13          2HG2      VAL  13  -1.420  10.578   3.171
   79    H    CYS  14           H        CYS  14   2.674   8.775   4.238
   80    HA   CYS  14           HA       CYS  14   1.636   6.419   3.074
   81    HB2  CYS  14           2HB      CYS  14   3.747   7.188   2.334
   82    HB3  CYS  14           1HB      CYS  14   4.367   7.313   3.973
   83    H    LYS  15           H        LYS  15   2.693   7.287   6.281
   84    HA   LYS  15           HA       LYS  15   2.881   4.761   7.478
   85    HB2  LYS  15           2HB      LYS  15   3.641   6.325   8.948
   86    HB3  LYS  15           1HB      LYS  15   2.539   7.558   8.359
   87    HG2  LYS  15           2HG      LYS  15   0.719   6.357   9.621
   88    HG3  LYS  15           1HG      LYS  15   1.992   5.400  10.379
   89    HD2  LYS  15           2HD      LYS  15   1.819   8.409  10.442
   90    HD3  LYS  15           1HD      LYS  15   1.256   7.346  11.732
   91    HE2  LYS  15           2HE      LYS  15   3.479   6.531  12.104
   92    HE3  LYS  15           1HE      LYS  15   4.089   7.415  10.703
   93    HZ1  LYS  15           3HZ      LYS  15   3.348   9.490  11.888
   94    HZ2  LYS  15           1HZ      LYS  15   4.636   8.662  12.631
   95    HZ3  LYS  15           2HZ      LYS  15   3.066   8.530  13.260
   96    H    GLU  16           H        GLU  16   0.172   7.023   7.329
   97    HA   GLU  16           HA       GLU  16  -1.747   5.530   8.639
   98    HB2  GLU  16           2HB      GLU  16  -1.996   7.544   6.405
   99    HB3  GLU  16           1HB      GLU  16  -3.374   6.917   7.299
  100    HG2  GLU  16           2HG      GLU  16  -1.051   8.301   8.608
  101    HG3  GLU  16           1HG      GLU  16  -2.499   9.139   8.057
  102    H    PHE  17           H        PHE  17  -1.053   5.671   5.155
  103    HA   PHE  17           HA       PHE  17  -3.083   3.891   4.376
  104    HB2  PHE  17           2HB      PHE  17  -1.919   5.388   2.811
  105    HB3  PHE  17           1HB      PHE  17  -0.444   4.447   3.009
  106    HD1  PHE  17           2HD      PHE  17  -3.848   4.440   1.627
  107    HD2  PHE  17           1HD      PHE  17  -0.141   2.365   1.885
  108    HE1  PHE  17           2HE      PHE  17  -4.546   2.966  -0.216
  109    HE2  PHE  17           1HE      PHE  17  -0.833   0.889   0.045
  110    HZ   PHE  17           HZ       PHE  17  -3.037   1.187  -1.006
  111    H    LEU  18           H        LEU  18   0.418   3.242   4.897
  112    HA   LEU  18           HA       LEU  18   0.323   0.573   4.115
  113    HB2  LEU  18           2HB      LEU  18   2.191   1.957   6.031
  114    HB3  LEU  18           1HB      LEU  18   2.398   0.296   5.523
  115    HG   LEU  18           HG       LEU  18   2.420   2.681   3.672
  116   HD11  LEU  18          1HD1      LEU  18   4.345   2.670   5.161
  117   HD12  LEU  18          2HD1      LEU  18   4.825   2.246   3.518
  118   HD13  LEU  18          3HD1      LEU  18   4.673   0.989   4.745
  119   HD21  LEU  18          3HD2      LEU  18   3.114  -0.216   3.177
  120   HD22  LEU  18          1HD2      LEU  18   3.226   1.102   2.009
  121   HD23  LEU  18          2HD2      LEU  18   1.650   0.596   2.617
  122    H    ASN  19           H        ASN  19   0.133   1.888   7.440
  123    HA   ASN  19           HA       ASN  19  -0.008  -0.698   8.601
  124    HB2  ASN  19           2HB      ASN  19   0.725   1.381   9.804
  125    HB3  ASN  19           1HB      ASN  19  -0.967   1.865   9.870
  126   HD21  ASN  19          1HD2      ASN  19   1.381  -0.479  10.941
  127   HD22  ASN  19          2HD2      ASN  19   0.466  -1.087  12.272
  128    H    ARG  20           H        ARG  20  -2.490   1.657   7.690
  129    HA   ARG  20           HA       ARG  20  -4.649   0.213   8.809
  130    HB2  ARG  20           2HB      ARG  20  -4.429   2.353   6.725
  131    HB3  ARG  20           1HB      ARG  20  -5.969   1.545   6.998
  132    HG2  ARG  20           2HG      ARG  20  -6.162   2.365   9.162
  133    HG3  ARG  20           1HG      ARG  20  -4.440   2.728   9.281
  134    HD2  ARG  20           2HD      ARG  20  -5.917   4.725   9.033
  135    HD3  ARG  20           1HD      ARG  20  -4.652   4.588   7.816
  136    HE   ARG  20           HE       ARG  20  -7.305   3.572   7.139
  137   HH11  ARG  20          1HH1      ARG  20  -4.849   6.014   6.819
  138   HH12  ARG  20          2HH1      ARG  20  -5.544   6.751   5.405
  139   HH21  ARG  20          1HH2      ARG  20  -8.264   4.520   5.256
  140   HH22  ARG  20          2HH2      ARG  20  -7.496   5.902   4.536
  141    H    PHE  21           H        PHE  21  -3.205   0.217   5.575
  142    HA   PHE  21           HA       PHE  21  -4.952  -1.677   4.406
  143    HB2  PHE  21           2HB      PHE  21  -3.366  -0.170   3.189
  144    HB3  PHE  21           1HB      PHE  21  -2.036  -1.150   3.777
  145    HD1  PHE  21           2HD      PHE  21  -5.261  -1.584   1.952
  146    HD2  PHE  21           1HD      PHE  21  -1.185  -2.726   2.364
  147    HE1  PHE  21           2HE      PHE  21  -5.472  -3.032  -0.026
  148    HE2  PHE  21           1HE      PHE  21  -1.385  -4.173   0.384
  149    HZ   PHE  21           HZ       PHE  21  -3.531  -4.325  -0.814
  150    H    TYR  22           H        TYR  22  -1.819  -1.953   5.962
  151    HA   TYR  22           HA       TYR  22  -1.259  -4.636   5.798
  152    HB2  TYR  22           2HB      TYR  22   0.240  -2.896   6.633
  153    HB3  TYR  22           1HB      TYR  22  -0.767  -2.680   8.050
  154    HD1  TYR  22           2HD      TYR  22   1.650  -4.901   6.386
  155    HD2  TYR  22           1HD      TYR  22  -0.541  -4.119   9.944
  156    HE1  TYR  22           2HE      TYR  22   3.097  -6.464   7.614
  157    HE2  TYR  22           1HE      TYR  22   0.903  -5.671  11.184
  158    HH   TYR  22           HH       TYR  22   3.837  -6.805   9.972
  159    H    LYS  23           H        LYS  23  -3.301  -2.986   8.197
  160    HA   LYS  23           HA       LYS  23  -3.834  -5.444   9.597
  161    HB2  LYS  23           2HB      LYS  23  -5.095  -2.793   9.980
  162    HB3  LYS  23           1HB      LYS  23  -5.194  -4.139  11.085
  163    HG2  LYS  23           2HG      LYS  23  -2.770  -2.491  10.406
  164    HG3  LYS  23           1HG      LYS  23  -3.612  -2.584  11.954
  165    HD2  LYS  23           2HD      LYS  23  -2.334  -4.976  10.658
  166    HD3  LYS  23           1HD      LYS  23  -1.448  -3.902  11.748
  167    HE2  LYS  23           2HE      LYS  23  -3.101  -4.358  13.510
  168    HE3  LYS  23           1HE      LYS  23  -3.952  -5.449  12.416
  169    HZ1  LYS  23           3HZ      LYS  23  -1.143  -5.795  13.323
  170    HZ2  LYS  23           1HZ      LYS  23  -2.018  -6.868  12.341
  171    HZ3  LYS  23           2HZ      LYS  23  -2.480  -6.622  13.958
  172    H    SER  24           H        SER  24  -5.520  -3.336   7.358
  173    HA   SER  24           HA       SER  24  -8.087  -4.431   7.629
  174    HB2  SER  24           2HB      SER  24  -6.795  -3.122   5.228
  175    HB3  SER  24           1HB      SER  24  -8.514  -3.487   5.357
  176    HG   SER  24           HG       SER  24  -6.984  -1.717   6.964
  177    H    LEU  25           H        LEU  25  -5.294  -5.508   5.832
  178    HA   LEU  25           HA       LEU  25  -6.722  -7.304   4.131
  179    HB2  LEU  25           2HB      LEU  25  -3.812  -7.180   4.909
  180    HB3  LEU  25           1HB      LEU  25  -4.466  -8.263   3.692
  181    HG   LEU  25           HG       LEU  25  -4.293  -5.266   3.606
  182   HD11  LEU  25          1HD1      LEU  25  -2.328  -6.492   2.885
  183   HD12  LEU  25          2HD1      LEU  25  -3.110  -5.702   1.515
  184   HD13  LEU  25          3HD1      LEU  25  -3.312  -7.437   1.766
  185   HD21  LEU  25          3HD2      LEU  25  -5.812  -7.027   1.683
  186   HD22  LEU  25          1HD2      LEU  25  -5.613  -5.278   1.583
  187   HD23  LEU  25          2HD2      LEU  25  -6.560  -5.988   2.897
  188    H    ILE  26           H        ILE  26  -5.420  -7.492   7.345
  189    HA   ILE  26           HA       ILE  26  -5.660 -10.363   7.514
  190    HB   ILE  26           HB       ILE  26  -5.456  -8.410   9.811
  191   HG12  ILE  26          2HG1      ILE  26  -3.611  -7.996   8.252
  192   HG13  ILE  26          1HG1      ILE  26  -3.028  -8.730   9.741
  193   HG21  ILE  26          1HG2      ILE  26  -4.726 -11.322   9.566
  194   HG22  ILE  26          2HG2      ILE  26  -6.098 -10.654  10.450
  195   HG23  ILE  26          3HG2      ILE  26  -4.453 -10.316  10.989
  196   HD11  ILE  26          3HD1      ILE  26  -2.894 -10.894   8.604
  197   HD12  ILE  26          1HD1      ILE  26  -1.903  -9.662   7.819
  198   HD13  ILE  26          2HD1      ILE  26  -3.451 -10.133   7.112
  199    H    ASP  27           H        ASP  27  -7.361  -7.536   8.761
  200    HA   ASP  27           HA       ASP  27  -9.425  -8.834  10.134
  201    HB2  ASP  27           2HB      ASP  27  -8.992  -6.508  10.521
  202    HB3  ASP  27           1HB      ASP  27  -9.275  -6.115   8.830
  203    H    ARG  28           H        ARG  28  -9.270  -7.651   6.803
  204    HA   ARG  28           HA       ARG  28 -11.944  -8.495   6.212
  205    HB2  ARG  28           2HB      ARG  28  -9.730  -7.398   4.508
  206    HB3  ARG  28           1HB      ARG  28 -11.295  -7.863   3.856
  207    HG2  ARG  28           2HG      ARG  28 -12.413  -6.191   5.131
  208    HG3  ARG  28           1HG      ARG  28 -10.952  -5.840   6.058
  209    HD2  ARG  28           2HD      ARG  28 -11.477  -4.178   4.259
  210    HD3  ARG  28           1HD      ARG  28  -9.873  -4.903   4.152
  211    HE   ARG  28           HE       ARG  28 -11.913  -6.225   2.591
  212   HH11  ARG  28          1HH1      ARG  28  -9.531  -3.672   2.597
  213   HH12  ARG  28          2HH1      ARG  28  -9.253  -3.746   0.884
  214   HH21  ARG  28          1HH2      ARG  28 -11.542  -6.355   0.355
  215   HH22  ARG  28          2HH2      ARG  28 -10.379  -5.301  -0.395
  216    H    GLY  29           H        GLY  29  -8.947 -10.048   6.318
  217    HA2  GLY  29           2HA      GLY  29  -8.455 -12.279   5.956
  218    HA3  GLY  29           1HA      GLY  29 -10.105 -12.507   5.390
  219    H    VAL  30           H        VAL  30  -7.943 -10.120   4.092
  220    HA   VAL  30           HA       VAL  30  -7.836 -11.606   1.564
  221    HB   VAL  30           HB       VAL  30  -9.455  -9.967   1.120
  222   HG11  VAL  30          1HG1      VAL  30  -7.750  -7.982   2.618
  223   HG12  VAL  30          2HG1      VAL  30  -9.255  -8.704   3.185
  224   HG13  VAL  30          3HG1      VAL  30  -9.268  -7.615   1.797
  225   HG21  VAL  30          3HG2      VAL  30  -7.644  -9.941  -0.532
  226   HG22  VAL  30          1HG2      VAL  30  -6.853  -8.659   0.385
  227   HG23  VAL  30          2HG2      VAL  30  -8.420  -8.364  -0.373
  228    H    ASN  31           H        ASN  31  -5.698 -12.272   1.809
  229    HA   ASN  31           HA       ASN  31  -3.678 -10.238   1.529
  230    HB2  ASN  31           2HB      ASN  31  -4.252 -10.434   4.002
  231    HB3  ASN  31           1HB      ASN  31  -3.522 -12.030   3.945
  232   HD21  ASN  31          1HD2      ASN  31  -2.413  -9.208   2.148
  233   HD22  ASN  31          2HD2      ASN  31  -0.902  -9.071   2.973
  234    H    PHE  32           H        PHE  32  -1.431 -11.332   1.758
  235    HA   PHE  32           HA       PHE  32   0.121 -12.877   1.247
  236    HB2  PHE  32           2HB      PHE  32  -1.440 -14.478   2.474
  237    HB3  PHE  32           1HB      PHE  32  -2.004 -14.974   0.881
  238    HD1  PHE  32           1HD      PHE  32   0.865 -14.889   3.158
  239    HD2  PHE  32           2HD      PHE  32  -0.644 -16.347  -0.542
  240    HE1  PHE  32           1HE      PHE  32   2.776 -16.423   2.997
  241    HE2  PHE  32           2HE      PHE  32   1.263 -17.892  -0.712
  242    HZ   PHE  32           HZ       PHE  32   2.976 -17.932   1.056
  243    H    SER  33           H        SER  33  -2.765 -13.438  -0.772
  244    HA   SER  33           HA       SER  33  -1.367 -14.309  -3.041
  245    HB2  SER  33           2HB      SER  33  -4.018 -12.858  -3.033
  246    HB3  SER  33           1HB      SER  33  -3.443 -14.036  -4.213
  247    HG   SER  33           HG       SER  33  -4.926 -14.579  -2.200
  248    H    LEU  34           H        LEU  34  -0.060 -13.271  -4.340
  249    HA   LEU  34           HA       LEU  34   0.666 -10.595  -3.987
  250    HB2  LEU  34           2HB      LEU  34   1.298 -12.696  -5.994
  251    HB3  LEU  34           1HB      LEU  34   1.733 -11.043  -6.375
  252    HG   LEU  34           HG       LEU  34   3.625 -12.230  -5.419
  253   HD11  LEU  34          1HD1      LEU  34   2.492 -10.168  -3.541
  254   HD12  LEU  34          2HD1      LEU  34   3.446  -9.853  -4.991
  255   HD13  LEU  34          3HD1      LEU  34   4.178 -10.679  -3.615
  256   HD21  LEU  34          3HD2      LEU  34   1.851 -12.635  -3.018
  257   HD22  LEU  34          1HD2      LEU  34   3.590 -12.932  -3.052
  258   HD23  LEU  34          2HD2      LEU  34   2.510 -13.886  -4.072
  259    H    ASP  35           H        ASP  35  -1.412 -12.056  -6.469
  260    HA   ASP  35           HA       ASP  35  -1.733  -9.594  -7.905
  261    HB2  ASP  35           2HB      ASP  35  -3.352 -12.150  -7.984
  262    HB3  ASP  35           1HB      ASP  35  -3.596 -10.788  -9.070
  263    H    THR  36           H        THR  36  -3.236 -11.097  -5.212
  264    HA   THR  36           HA       THR  36  -5.634  -9.557  -5.251
  265    HB   THR  36           HB       THR  36  -4.330 -11.305  -3.175
  266    HG1  THR  36           1HG      THR  36  -6.748 -11.560  -4.676
  267   HG21  THR  36          3HG2      THR  36  -5.491  -9.616  -1.913
  268   HG22  THR  36          1HG2      THR  36  -6.430 -11.109  -1.867
  269   HG23  THR  36          2HG2      THR  36  -6.927  -9.788  -2.927
  270    H    ILE  37           H        ILE  37  -2.605  -9.364  -3.385
  271    HA   ILE  37           HA       ILE  37  -3.276  -7.092  -1.888
  272    HB   ILE  37           HB       ILE  37  -0.509  -7.614  -2.979
  273   HG12  ILE  37          2HG1      ILE  37  -1.252  -9.710  -2.046
  274   HG13  ILE  37          1HG1      ILE  37  -0.136  -8.961  -0.908
  275   HG21  ILE  37          1HG2      ILE  37   0.204  -6.574  -0.871
  276   HG22  ILE  37          2HG2      ILE  37  -1.488  -6.317  -0.439
  277   HG23  ILE  37          3HG2      ILE  37  -0.798  -5.492  -1.838
  278   HD11  ILE  37          3HD1      ILE  37  -2.026  -8.193   0.428
  279   HD12  ILE  37          1HD1      ILE  37  -2.019  -9.947   0.240
  280   HD13  ILE  37          2HD1      ILE  37  -3.136  -8.961  -0.707
  281    H    GLU  38           H        GLU  38  -2.125  -7.515  -5.140
  282    HA   GLU  38           HA       GLU  38  -1.640  -4.842  -5.814
  283    HB2  GLU  38           2HB      GLU  38  -0.847  -6.761  -7.118
  284    HB3  GLU  38           1HB      GLU  38  -2.504  -7.157  -7.544
  285    HG2  GLU  38           2HG      GLU  38  -2.691  -5.068  -8.782
  286    HG3  GLU  38           1HG      GLU  38  -1.032  -4.658  -8.340
  287    H    LYS  39           H        LYS  39  -4.475  -6.882  -6.368
  288    HA   LYS  39           HA       LYS  39  -6.154  -5.002  -7.545
  289    HB2  LYS  39           2HB      LYS  39  -6.628  -7.397  -7.519
  290    HB3  LYS  39           1HB      LYS  39  -6.817  -7.365  -5.774
  291    HG2  LYS  39           2HG      LYS  39  -8.994  -7.429  -6.565
  292    HG3  LYS  39           1HG      LYS  39  -8.740  -5.722  -6.209
  293    HD2  LYS  39           2HD      LYS  39  -8.294  -6.851  -8.957
  294    HD3  LYS  39           1HD      LYS  39  -9.887  -6.327  -8.417
  295    HE2  LYS  39           2HE      LYS  39  -9.077  -4.091  -8.045
  296    HE3  LYS  39           1HE      LYS  39  -7.425  -4.592  -8.410
  297    HZ1  LYS  39           3HZ      LYS  39  -9.694  -4.694 -10.331
  298    HZ2  LYS  39           1HZ      LYS  39  -8.070  -5.048 -10.673
  299    HZ3  LYS  39           2HZ      LYS  39  -8.531  -3.461 -10.285
  300    H    GLU  40           H        GLU  40  -5.448  -5.662  -4.183
  301    HA   GLU  40           HA       GLU  40  -7.596  -3.974  -3.266
  302    HB2  GLU  40           2HB      GLU  40  -5.482  -5.487  -1.738
  303    HB3  GLU  40           1HB      GLU  40  -6.822  -4.610  -1.006
  304    HG2  GLU  40           2HG      GLU  40  -6.955  -7.022  -2.785
  305    HG3  GLU  40           1HG      GLU  40  -7.436  -6.898  -1.088
  306    H    LEU  41           H        LEU  41  -4.094  -3.744  -3.598
  307    HA   LEU  41           HA       LEU  41  -3.754  -1.295  -2.278
  308    HB2  LEU  41           2HB      LEU  41  -2.387  -2.603  -4.598
  309    HB3  LEU  41           1HB      LEU  41  -2.004  -0.939  -4.207
  310    HG   LEU  41           HG       LEU  41  -1.749  -3.224  -2.253
  311   HD11  LEU  41          1HD1      LEU  41   0.371  -1.873  -3.918
  312   HD12  LEU  41          2HD1      LEU  41  -0.211  -3.526  -4.120
  313   HD13  LEU  41          3HD1      LEU  41   0.654  -3.069  -2.652
  314   HD21  LEU  41          3HD2      LEU  41  -0.718  -0.387  -2.182
  315   HD22  LEU  41          1HD2      LEU  41  -0.438  -1.626  -0.960
  316   HD23  LEU  41          2HD2      LEU  41  -2.069  -1.016  -1.238
  317    H    ILE  42           H        ILE  42  -4.782  -2.064  -5.552
  318    HA   ILE  42           HA       ILE  42  -5.237   0.537  -6.485
  319    HB   ILE  42           HB       ILE  42  -6.682  -2.026  -7.185
  320   HG12  ILE  42          2HG1      ILE  42  -4.371  -0.632  -8.558
  321   HG13  ILE  42          1HG1      ILE  42  -4.236  -2.078  -7.563
  322   HG21  ILE  42          1HG2      ILE  42  -6.579   0.590  -8.675
  323   HG22  ILE  42          2HG2      ILE  42  -7.981  -0.085  -7.843
  324   HG23  ILE  42          3HG2      ILE  42  -7.317  -0.901  -9.259
  325   HD11  ILE  42          3HD1      ILE  42  -4.191  -2.624  -9.926
  326   HD12  ILE  42          1HD1      ILE  42  -5.762  -1.851 -10.147
  327   HD13  ILE  42          2HD1      ILE  42  -5.625  -3.301  -9.153
  328    H    SER  43           H        SER  43  -7.471  -1.772  -4.964
  329    HA   SER  43           HA       SER  43  -9.735  -0.096  -5.070
  330    HB2  SER  43           2HB      SER  43  -9.209  -2.379  -3.155
  331    HB3  SER  43           1HB      SER  43 -10.785  -1.732  -3.617
  332    HG   SER  43           HG       SER  43  -8.947  -3.224  -5.165
  333    H    PHE  44           H        PHE  44  -7.395  -0.700  -2.466
  334    HA   PHE  44           HA       PHE  44  -8.783   0.849  -0.517
  335    HB2  PHE  44           2HB      PHE  44  -6.981  -1.026  -0.235
  336    HB3  PHE  44           1HB      PHE  44  -5.833   0.295  -0.397
  337    HD1  PHE  44           2HD      PHE  44  -5.695   2.036   1.315
  338    HD2  PHE  44           1HD      PHE  44  -8.316  -1.301   1.739
  339    HE1  PHE  44           2HE      PHE  44  -5.919   2.521   3.715
  340    HE2  PHE  44           1HE      PHE  44  -8.538  -0.815   4.140
  341    HZ   PHE  44           HZ       PHE  44  -7.340   1.094   5.132
  342    H    CYS  45           H        CYS  45  -6.423   1.541  -2.975
  343    HA   CYS  45           HA       CYS  45  -5.550   4.069  -2.114
  344    HB2  CYS  45           2HB      CYS  45  -4.357   3.015  -3.883
  345    HB3  CYS  45           1HB      CYS  45  -5.813   2.833  -4.855
  346    H    LEU  46           H        LEU  46  -8.520   3.019  -3.537
  347    HA   LEU  46           HA       LEU  46  -9.334   5.701  -4.262
  348    HB2  LEU  46           2HB      LEU  46  -9.930   3.715  -5.620
  349    HB3  LEU  46           1HB      LEU  46 -10.903   3.119  -4.293
  350    HG   LEU  46           HG       LEU  46 -12.123   4.224  -6.231
  351   HD11  LEU  46          1HD1      LEU  46 -13.226   3.797  -4.116
  352   HD12  LEU  46          2HD1      LEU  46 -13.751   5.341  -4.788
  353   HD13  LEU  46          3HD1      LEU  46 -12.591   5.305  -3.459
  354   HD21  LEU  46          3HD2      LEU  46 -10.626   6.106  -6.560
  355   HD22  LEU  46          1HD2      LEU  46 -11.008   6.713  -4.950
  356   HD23  LEU  46          2HD2      LEU  46 -12.257   6.666  -6.194
  357    H    ASP  47           H        ASP  47  -9.930   3.338  -1.717
  358    HA   ASP  47           HA       ASP  47 -12.022   4.946  -0.517
  359    HB2  ASP  47           2HB      ASP  47 -11.929   2.382  -0.498
  360    HB3  ASP  47           1HB      ASP  47 -10.693   2.547   0.744
  361    H    THR  48           H        THR  48 -10.104   6.616  -0.632
  362    HA   THR  48           HA       THR  48  -9.297   7.080   2.105
  363    HB   THR  48           HB       THR  48  -6.924   7.707   1.035
  364    HG1  THR  48           1HG      THR  48  -7.420   5.283  -0.316
  365   HG21  THR  48          3HG2      THR  48  -7.248   6.275   2.992
  366   HG22  THR  48          1HG2      THR  48  -6.044   5.588   1.903
  367   HG23  THR  48          2HG2      THR  48  -7.678   4.924   1.943
  368    H    LYS  49           H        LYS  49  -7.736   9.290   1.836
  369    HA   LYS  49           HA       LYS  49  -9.508  11.102   0.356
  370    HB2  LYS  49           2HB      LYS  49  -7.327  11.816   2.324
  371    HB3  LYS  49           1HB      LYS  49  -8.557  12.892   1.683
  372    HG2  LYS  49           2HG      LYS  49 -10.275  11.764   2.911
  373    HG3  LYS  49           1HG      LYS  49  -9.142  10.509   3.427
  374    HD2  LYS  49           2HD      LYS  49  -7.824  12.230   4.610
  375    HD3  LYS  49           1HD      LYS  49  -9.018  13.439   4.142
  376    HE2  LYS  49           2HE      LYS  49  -9.597  10.993   5.806
  377    HE3  LYS  49           1HE      LYS  49  -9.304  12.604   6.458
  378    HZ1  LYS  49           3HZ      LYS  49 -11.610  12.377   6.368
  379    HZ2  LYS  49           1HZ      LYS  49 -11.590  11.680   4.818
  380    HZ3  LYS  49           2HZ      LYS  49 -11.232  13.328   5.011
  381    H    GLY  50           H        GLY  50  -8.261  13.136  -0.476
  382    HA2  GLY  50           2HA      GLY  50  -7.083  12.363  -2.829
  383    HA3  GLY  50           1HA      GLY  50  -6.895  13.960  -2.126
  384    H    LYS  51           H        LYS  51  -5.363  13.321   0.131
  385    HA   LYS  51           HA       LYS  51  -2.762  13.282  -0.891
  386    HB2  LYS  51           2HB      LYS  51  -3.942  12.888   1.819
  387    HB3  LYS  51           1HB      LYS  51  -2.260  12.449   1.583
  388    HG2  LYS  51           2HG      LYS  51  -2.431  14.679   2.472
  389    HG3  LYS  51           1HG      LYS  51  -1.773  14.726   0.839
  390    HD2  LYS  51           2HD      LYS  51  -4.707  15.024   1.113
  391    HD3  LYS  51           1HD      LYS  51  -3.708  16.365   1.678
  392    HE2  LYS  51           2HE      LYS  51  -3.464  15.111  -1.048
  393    HE3  LYS  51           1HE      LYS  51  -4.440  16.541  -0.706
  394    HZ1  LYS  51           3HZ      LYS  51  -2.439  17.671   0.054
  395    HZ2  LYS  51           1HZ      LYS  51  -2.275  17.151  -1.553
  396    HZ3  LYS  51           2HZ      LYS  51  -1.502  16.301  -0.308
  397    H    GLU  52           H        GLU  52  -4.736  10.681   0.417
  398    HA   GLU  52           HA       GLU  52  -2.620   8.735   0.187
  399    HB2  GLU  52           2HB      GLU  52  -5.537   8.391   0.874
  400    HB3  GLU  52           1HB      GLU  52  -4.273   7.189   1.103
  401    HG2  GLU  52           2HG      GLU  52  -3.359   8.289   2.890
  402    HG3  GLU  52           1HG      GLU  52  -3.970   9.862   2.376
  403    H    ASN  53           H        ASN  53  -5.545   9.635  -1.556
  404    HA   ASN  53           HA       ASN  53  -5.628   7.486  -3.370
  405    HB2  ASN  53           2HB      ASN  53  -6.329  10.368  -4.025
  406    HB3  ASN  53           1HB      ASN  53  -6.896   8.934  -4.854
  407   HD21  ASN  53          1HD2      ASN  53  -7.418   7.466  -2.381
  408   HD22  ASN  53          2HD2      ASN  53  -8.847   8.191  -1.720
  409    H    ARG  54           H        ARG  54  -3.769  10.483  -3.319
  410    HA   ARG  54           HA       ARG  54  -2.475   9.907  -5.838
  411    HB2  ARG  54           2HB      ARG  54  -2.882  12.244  -4.967
  412    HB3  ARG  54           1HB      ARG  54  -1.639  11.937  -3.761
  413    HG2  ARG  54           2HG      ARG  54  -0.712  13.171  -5.620
  414    HG3  ARG  54           1HG      ARG  54  -0.009  11.551  -5.561
  415    HD2  ARG  54           2HD      ARG  54  -1.714  10.850  -7.255
  416    HD3  ARG  54           1HD      ARG  54  -2.179  12.542  -7.401
  417    HE   ARG  54           HE       ARG  54   0.630  12.117  -7.807
  418   HH11  ARG  54          1HH1      ARG  54  -2.532  12.084  -9.318
  419   HH12  ARG  54          2HH1      ARG  54  -1.905  12.269 -10.928
  420   HH21  ARG  54          1HH2      ARG  54   1.463  12.360  -9.941
  421   HH22  ARG  54          2HH2      ARG  54   0.358  12.407 -11.287
  422    H    LEU  55           H        LEU  55  -1.856   9.506  -2.438
  423    HA   LEU  55           HA       LEU  55   0.837   8.999  -2.302
  424    HB2  LEU  55           2HB      LEU  55  -0.645   9.087  -0.375
  425    HB3  LEU  55           1HB      LEU  55  -1.428   7.606  -0.875
  426    HG   LEU  55           HG       LEU  55   0.805   6.454  -0.542
  427   HD11  LEU  55          1HD1      LEU  55   1.423   9.034   0.887
  428   HD12  LEU  55          2HD1      LEU  55   2.228   8.430  -0.561
  429   HD13  LEU  55          3HD1      LEU  55   2.383   7.556   0.964
  430   HD21  LEU  55          3HD2      LEU  55  -1.063   6.261   1.006
  431   HD22  LEU  55          1HD2      LEU  55  -0.538   7.728   1.832
  432   HD23  LEU  55          2HD2      LEU  55   0.478   6.286   1.864
  433    H    CYS  56           H        CYS  56  -1.744   6.742  -3.182
  434    HA   CYS  56           HA       CYS  56  -0.126   4.440  -3.275
  435    HB2  CYS  56           2HB      CYS  56  -2.019   3.324  -4.034
  436    HB3  CYS  56           1HB      CYS  56  -2.741   4.722  -3.241
  437    H    TYR  57           H        TYR  57  -0.418   7.038  -5.500
  438    HA   TYR  57           HA       TYR  57   0.289   5.690  -7.870
  439    HB2  TYR  57           2HB      TYR  57   0.654   8.531  -6.948
  440    HB3  TYR  57           1HB      TYR  57   1.314   7.987  -8.485
  441    HD1  TYR  57           2HD      TYR  57  -1.878   8.166  -6.573
  442    HD2  TYR  57           1HD      TYR  57  -0.017   8.050 -10.393
  443    HE1  TYR  57           2HE      TYR  57  -4.044   8.610  -7.638
  444    HE2  TYR  57           1HE      TYR  57  -2.181   8.494 -11.470
  445    HH   TYR  57           HH       TYR  57  -4.648   8.161 -10.883
  446    H    TYR  58           H        TYR  58   2.295   7.277  -5.370
  447    HA   TYR  58           HA       TYR  58   4.620   6.353  -6.790
  448    HB2  TYR  58           2HB      TYR  58   5.855   7.529  -4.814
  449    HB3  TYR  58           1HB      TYR  58   5.153   8.456  -6.134
  450    HD1  TYR  58           1HD      TYR  58   2.930   9.481  -5.815
  451    HD2  TYR  58           2HD      TYR  58   5.154   7.860  -2.608
  452    HE1  TYR  58           1HE      TYR  58   1.571  10.797  -4.228
  453    HE2  TYR  58           2HE      TYR  58   3.817   9.144  -1.000
  454    HH   TYR  58           HH       TYR  58   0.927  10.711  -1.877
  455    H    LEU  59           H        LEU  59   2.714   5.321  -4.180
  456    HA   LEU  59           HA       LEU  59   4.743   3.676  -2.976
  457    HB2  LEU  59           2HB      LEU  59   1.744   3.711  -2.721
  458    HB3  LEU  59           1HB      LEU  59   2.741   2.516  -1.916
  459    HG   LEU  59           HG       LEU  59   2.753   5.495  -1.447
  460   HD11  LEU  59          1HD1      LEU  59   2.052   4.821   0.813
  461   HD12  LEU  59          2HD1      LEU  59   1.992   3.140   0.276
  462   HD13  LEU  59          3HD1      LEU  59   0.894   4.330  -0.424
  463   HD21  LEU  59          3HD2      LEU  59   4.431   5.040   0.281
  464   HD22  LEU  59          1HD2      LEU  59   5.033   4.638  -1.328
  465   HD23  LEU  59          2HD2      LEU  59   4.505   3.355  -0.239
  466    H    GLY  60           H        GLY  60   2.394   3.350  -5.515
  467    HA2  GLY  60           2HA      GLY  60   2.767   1.738  -7.262
  468    HA3  GLY  60           1HA      GLY  60   3.442   0.655  -6.052
  469    H    ALA  61           H        ALA  61   0.544   1.946  -7.447
  470    HA   ALA  61           HA       ALA  61  -0.922  -0.407  -6.696
  471    HB1  ALA  61           1HB      ALA  61  -2.713   0.719  -5.500
  472    HB2  ALA  61           2HB      ALA  61  -1.863   2.257  -5.642
  473    HB3  ALA  61           3HB      ALA  61  -1.178   0.959  -4.664
  474    H    THR  62           H        THR  62  -1.342   2.956  -7.773
  475    HA   THR  62           HA       THR  62  -3.307   2.164  -9.724
  476    HB   THR  62           HB       THR  62  -3.007   4.663 -10.404
  477    HG1  THR  62           1HG      THR  62  -2.229   5.285  -7.876
  478   HG21  THR  62          3HG2      THR  62  -4.933   3.719  -9.157
  479   HG22  THR  62          1HG2      THR  62  -4.524   5.358  -8.648
  480   HG23  THR  62          2HG2      THR  62  -4.050   3.984  -7.650
  481    H    LYS  63           H        LYS  63  -3.048   2.082 -11.918
  482    HA   LYS  63           HA       LYS  63  -0.366   1.437 -12.770
  483    HB2  LYS  63           2HB      LYS  63  -3.026   1.290 -14.192
  484    HB3  LYS  63           1HB      LYS  63  -1.503   0.744 -14.884
  485    HG2  LYS  63           2HG      LYS  63  -1.268  -0.923 -13.151
  486    HG3  LYS  63           1HG      LYS  63  -2.724  -0.330 -12.350
  487    HD2  LYS  63           2HD      LYS  63  -2.623  -1.496 -15.131
  488    HD3  LYS  63           1HD      LYS  63  -3.130  -2.369 -13.683
  489    HE2  LYS  63           2HE      LYS  63  -4.944  -0.748 -13.358
  490    HE3  LYS  63           1HE      LYS  63  -4.441   0.098 -14.822
  491    HZ1  LYS  63           3HZ      LYS  63  -6.312  -1.407 -15.203
  492    HZ2  LYS  63           1HZ      LYS  63  -5.360  -2.725 -14.716
  493    HZ3  LYS  63           2HZ      LYS  63  -4.951  -1.854 -16.113
  494    H    ASP  64           H        ASP  64  -1.830   4.272 -12.463
  495    HA   ASP  64           HA       ASP  64  -0.930   5.449 -14.968
  496    HB2  ASP  64           2HB      ASP  64  -2.391   6.504 -12.566
  497    HB3  ASP  64           1HB      ASP  64  -1.635   7.615 -13.702
  498    H    ALA  65           H        ALA  65   0.642   4.342 -12.427
  499    HA   ALA  65           HA       ALA  65   2.726   6.386 -12.643
  500    HB1  ALA  65           1HB      ALA  65   3.106   6.359 -10.237
  501    HB2  ALA  65           2HB      ALA  65   1.751   5.249 -10.026
  502    HB3  ALA  65           3HB      ALA  65   1.466   6.890 -10.609
  503    H    ALA  66           H        ALA  66   4.244   5.059 -10.509
  504    HA   ALA  66           HA       ALA  66   5.671   3.208 -12.091
  505    HB1  ALA  66           1HB      ALA  66   6.725   4.537 -10.331
  506    HB2  ALA  66           2HB      ALA  66   7.002   2.812 -10.087
  507    HB3  ALA  66           3HB      ALA  66   5.802   3.659  -9.112
  508    H    THR  67           H        THR  67   4.936   1.284 -12.645
  509    HA   THR  67           HA       THR  67   2.994  -0.108 -11.020
  510    HB   THR  67           HB       THR  67   3.324  -1.836 -12.962
  511    HG1  THR  67           1HG      THR  67   5.043  -1.109 -14.068
  512   HG21  THR  67          3HG2      THR  67   1.742  -0.579 -14.353
  513   HG22  THR  67          1HG2      THR  67   2.110   0.890 -13.450
  514   HG23  THR  67          2HG2      THR  67   1.316  -0.464 -12.646
  515    H    LYS  68           H        LYS  68   6.386  -0.110 -11.448
  516    HA   LYS  68           HA       LYS  68   6.877  -2.861 -10.882
  517    HB2  LYS  68           2HB      LYS  68   8.499  -1.441 -12.064
  518    HB3  LYS  68           1HB      LYS  68   8.713  -0.477 -10.610
  519    HG2  LYS  68           2HG      LYS  68   9.627  -2.393  -9.442
  520    HG3  LYS  68           1HG      LYS  68   9.353  -3.405 -10.863
  521    HD2  LYS  68           2HD      LYS  68  11.137  -0.973 -10.806
  522    HD3  LYS  68           1HD      LYS  68  11.703  -2.634 -10.626
  523    HE2  LYS  68           2HE      LYS  68  10.272  -1.486 -13.022
  524    HE3  LYS  68           1HE      LYS  68  11.994  -1.854 -12.916
  525    HZ1  LYS  68           3HZ      LYS  68   9.710  -3.728 -13.009
  526    HZ2  LYS  68           1HZ      LYS  68  11.213  -4.214 -12.384
  527    HZ3  LYS  68           2HZ      LYS  68  11.094  -3.683 -13.987
  528    H    ILE  69           H        ILE  69   6.973   0.087  -8.914
  529    HA   ILE  69           HA       ILE  69   7.912  -1.172  -6.568
  530    HB   ILE  69           HB       ILE  69   8.137   1.236  -6.959
  531   HG12  ILE  69          2HG1      ILE  69   6.504   0.614  -4.489
  532   HG13  ILE  69          1HG1      ILE  69   8.237   0.356  -4.657
  533   HG21  ILE  69          1HG2      ILE  69   6.227   2.740  -6.657
  534   HG22  ILE  69          2HG2      ILE  69   5.156   1.344  -6.539
  535   HG23  ILE  69          3HG2      ILE  69   6.015   1.672  -8.044
  536   HD11  ILE  69          3HD1      ILE  69   6.826   3.010  -4.755
  537   HD12  ILE  69          1HD1      ILE  69   8.561   2.759  -4.930
  538   HD13  ILE  69          2HD1      ILE  69   7.765   2.373  -3.405
  539    H    LEU  70           H        LEU  70   4.831  -1.073  -8.029
  540    HA   LEU  70           HA       LEU  70   3.053  -1.449  -5.936
  541    HB2  LEU  70           2HB      LEU  70   2.760  -1.369  -8.547
  542    HB3  LEU  70           1HB      LEU  70   2.898  -3.109  -8.429
  543    HG   LEU  70           HG       LEU  70   0.800  -1.462  -7.011
  544   HD11  LEU  70          1HD1      LEU  70   0.498  -1.363  -9.420
  545   HD12  LEU  70          2HD1      LEU  70  -0.747  -2.367  -8.677
  546   HD13  LEU  70          3HD1      LEU  70   0.607  -3.119  -9.521
  547   HD21  LEU  70          3HD2      LEU  70  -0.283  -3.605  -6.610
  548   HD22  LEU  70          1HD2      LEU  70   1.325  -3.565  -5.886
  549   HD23  LEU  70          2HD2      LEU  70   1.057  -4.441  -7.395
  550    H    SER  71           H        SER  71   5.096  -3.807  -7.613
  551    HA   SER  71           HA       SER  71   4.233  -6.071  -6.146
  552    HB2  SER  71           2HB      SER  71   6.892  -5.725  -7.539
  553    HB3  SER  71           1HB      SER  71   6.019  -7.228  -7.240
  554    HG   SER  71           HG       SER  71   4.289  -6.062  -8.563
  555    H    GLU  72           H        GLU  72   6.512  -3.551  -5.522
  556    HA   GLU  72           HA       GLU  72   8.067  -4.977  -3.598
  557    HB2  GLU  72           2HB      GLU  72   7.801  -2.021  -4.152
  558    HB3  GLU  72           1HB      GLU  72   8.944  -2.712  -3.006
  559    HG2  GLU  72           2HG      GLU  72   8.864  -3.156  -5.981
  560    HG3  GLU  72           1HG      GLU  72  10.081  -2.266  -5.063
  561    H    VAL  73           H        VAL  73   5.042  -3.350  -3.543
  562    HA   VAL  73           HA       VAL  73   4.952  -3.280  -0.639
  563    HB   VAL  73           HB       VAL  73   2.720  -2.774  -2.616
  564   HG11  VAL  73          1HG1      VAL  73   2.959  -2.139   0.323
  565   HG12  VAL  73          2HG1      VAL  73   1.901  -3.349  -0.402
  566   HG13  VAL  73          3HG1      VAL  73   1.634  -1.637  -0.728
  567   HG21  VAL  73          3HG2      VAL  73   4.530  -0.815  -1.211
  568   HG22  VAL  73          1HG2      VAL  73   3.146  -0.399  -2.221
  569   HG23  VAL  73          2HG2      VAL  73   4.550  -1.195  -2.933
  570    H    THR  74           H        THR  74   3.456  -5.093  -3.298
  571    HA   THR  74           HA       THR  74   1.659  -6.619  -1.776
  572    HB   THR  74           HB       THR  74   1.633  -8.173  -3.724
  573    HG1  THR  74           1HG      THR  74   2.985  -7.741  -5.471
  574   HG21  THR  74          3HG2      THR  74   1.577  -5.243  -4.455
  575   HG22  THR  74          1HG2      THR  74   0.252  -6.144  -3.721
  576   HG23  THR  74          2HG2      THR  74   0.798  -6.550  -5.348
  577    H    ARG  75           H        ARG  75   5.054  -7.314  -2.646
  578    HA   ARG  75           HA       ARG  75   5.050  -9.970  -1.730
  579    HB2  ARG  75           2HB      ARG  75   7.112  -8.028  -2.473
  580    HB3  ARG  75           1HB      ARG  75   7.633  -9.172  -1.243
  581    HG2  ARG  75           2HG      ARG  75   8.212 -10.290  -3.148
  582    HG3  ARG  75           1HG      ARG  75   6.597 -10.938  -2.865
  583    HD2  ARG  75           2HD      ARG  75   6.682 -10.416  -5.158
  584    HD3  ARG  75           1HD      ARG  75   5.750  -9.117  -4.410
  585    HE   ARG  75           HE       ARG  75   7.982  -7.875  -4.426
  586   HH11  ARG  75          1HH1      ARG  75   7.053 -10.255  -6.826
  587   HH12  ARG  75          2HH1      ARG  75   8.023  -9.541  -8.085
  588   HH21  ARG  75          1HH2      ARG  75   9.253  -6.927  -6.094
  589   HH22  ARG  75          2HH2      ARG  75   9.260  -7.666  -7.671
  590    HA   PRO  76           HA       PRO  76   6.612  -8.387   2.582
  591    HB2  PRO  76           2HB      PRO  76   5.836  -5.779   3.135
  592    HB3  PRO  76           1HB      PRO  76   7.475  -6.303   2.743
  593    HG2  PRO  76           2HG      PRO  76   5.424  -5.032   1.014
  594    HG3  PRO  76           1HG      PRO  76   7.185  -4.846   0.997
  595    HD2  PRO  76           2HD      PRO  76   5.865  -6.328  -0.836
  596    HD3  PRO  76           1HD      PRO  76   7.499  -6.741  -0.277
  597    H    MET  77           H        MET  77   3.739  -6.749   1.279
  598    HA   MET  77           HA       MET  77   2.167  -7.039   3.602
  599    HB2  MET  77           2HB      MET  77   1.375  -6.702   0.709
  600    HB3  MET  77           1HB      MET  77   0.221  -6.703   2.036
  601    HG2  MET  77           2HG      MET  77   2.500  -4.766   1.709
  602    HG3  MET  77           1HG      MET  77   0.816  -4.446   1.304
  603    HE1  MET  77           3HE      MET  77   1.467  -2.264   4.513
  604    HE2  MET  77           1HE      MET  77   0.976  -2.244   2.818
  605    HE3  MET  77           2HE      MET  77   2.641  -2.638   3.250
  606    H    SER  78           H        SER  78   3.089  -9.262   1.160
  607    HA   SER  78           HA       SER  78   0.996 -11.114   1.281
  608    HB2  SER  78           2HB      SER  78   2.800 -11.164  -0.412
  609    HB3  SER  78           1HB      SER  78   3.950 -11.633   0.838
  610    HG   SER  78           HG       SER  78   1.857 -13.111  -0.328
  611    H    VAL  79           H        VAL  79   3.590 -10.418   3.504
  612    HA   VAL  79           HA       VAL  79   2.487 -12.489   5.252
  613    HB   VAL  79           HB       VAL  79   4.551 -13.400   4.493
  614   HG11  VAL  79          1HG1      VAL  79   6.721 -12.315   4.798
  615   HG12  VAL  79          2HG1      VAL  79   5.907 -10.857   5.365
  616   HG13  VAL  79          3HG1      VAL  79   5.675 -11.408   3.706
  617   HG21  VAL  79          3HG2      VAL  79   4.050 -13.831   6.796
  618   HG22  VAL  79          1HG2      VAL  79   4.835 -12.330   7.292
  619   HG23  VAL  79          2HG2      VAL  79   5.793 -13.643   6.606
  620    H    HIS  80           H        HIS  80   5.098 -10.210   6.063
  621    HA   HIS  80           HA       HIS  80   3.255  -8.427   7.425
  622    HB2  HIS  80           2HB      HIS  80   5.344 -10.027   8.927
  623    HB3  HIS  80           1HB      HIS  80   4.580  -8.584   9.576
  624    HD1  HIS  80           1HD      HIS  80   4.323 -12.104   9.743
  625    HD2  HIS  80           2HD      HIS  80   1.551  -9.008   9.543
  626    HE1  HIS  80           1HE      HIS  80   2.162 -13.068  10.596
  627    HE2  HIS  80           2HE      HIS  80   0.468 -11.225  10.330
  628    H    MET  81           H        MET  81   6.675  -8.949   8.112
  629    HA   MET  81           HA       MET  81   8.580  -7.995   7.390
  630    HB2  MET  81           2HB      MET  81   6.738  -7.385   5.133
  631    HB3  MET  81           1HB      MET  81   8.312  -6.606   5.157
  632    HG2  MET  81           2HG      MET  81   9.280  -8.939   5.482
  633    HG3  MET  81           1HG      MET  81   7.683  -9.536   5.046
  634    HE1  MET  81           3HE      MET  81  10.761  -7.398   3.870
  635    HE2  MET  81           1HE      MET  81   9.405  -6.301   3.596
  636    HE3  MET  81           2HE      MET  81  10.289  -6.972   2.225
  637    HA   PRO  82           HA       PRO  82   9.790  -3.996   8.762
  638    HB2  PRO  82           2HB      PRO  82  10.343  -3.493   5.868
  639    HB3  PRO  82           1HB      PRO  82  11.303  -3.059   7.289
  640    HG2  PRO  82           2HG      PRO  82  11.912  -5.220   5.909
  641    HG3  PRO  82           1HG      PRO  82  11.948  -5.256   7.684
  642    HD2  PRO  82           2HD      PRO  82  10.012  -6.473   5.808
  643    HD3  PRO  82           1HD      PRO  82  10.476  -6.983   7.438
  644    H    ALA  83           H        ALA  83   6.885  -4.046   7.099
  645    HA   ALA  83           HA       ALA  83   6.712  -2.113   5.266
  646    HB1  ALA  83           1HB      ALA  83   4.566  -2.538   7.318
  647    HB2  ALA  83           2HB      ALA  83   4.893  -3.606   5.953
  648    HB3  ALA  83           3HB      ALA  83   4.363  -1.948   5.667
  649    H    MET  84           H        MET  84   6.218  -1.242   8.735
  650    HA   MET  84           HA       MET  84   5.785   1.500   8.431
  651    HB2  MET  84           2HB      MET  84   7.694   0.502  10.527
  652    HB3  MET  84           1HB      MET  84   6.472   1.756  10.658
  653    HG2  MET  84           2HG      MET  84   4.948   0.321  11.375
  654    HG3  MET  84           1HG      MET  84   5.303  -0.820  10.077
  655    HE1  MET  84           3HE      MET  84   7.364  -2.514  10.148
  656    HE2  MET  84           1HE      MET  84   8.399  -2.741  11.559
  657    HE3  MET  84           2HE      MET  84   8.485  -1.241  10.634
  658    H    LYS  85           H        LYS  85   8.813  -0.188   8.833
  659    HA   LYS  85           HA       LYS  85  10.499   2.035   8.228
  660    HB2  LYS  85           2HB      LYS  85  11.428   0.577   9.750
  661    HB3  LYS  85           1HB      LYS  85  10.772  -0.841   8.957
  662    HG2  LYS  85           2HG      LYS  85  12.475  -0.603   7.194
  663    HG3  LYS  85           1HG      LYS  85  13.158   0.764   8.083
  664    HD2  LYS  85           2HD      LYS  85  13.793  -0.583   9.895
  665    HD3  LYS  85           1HD      LYS  85  12.739  -1.905   9.392
  666    HE2  LYS  85           2HE      LYS  85  15.042  -2.468   8.943
  667    HE3  LYS  85           1HE      LYS  85  14.156  -2.268   7.431
  668    HZ1  LYS  85           3HZ      LYS  85  15.129  -0.089   7.160
  669    HZ2  LYS  85           1HZ      LYS  85  16.374  -1.215   7.413
  670    HZ3  LYS  85           2HZ      LYS  85  15.888  -0.187   8.671
  671    H    ILE  86           H        ILE  86   8.875  -0.386   6.371
  672    HA   ILE  86           HA       ILE  86  10.560  -0.512   4.118
  673    HB   ILE  86           HB       ILE  86   7.580  -0.842   4.381
  674   HG12  ILE  86          2HG1      ILE  86   9.866  -2.726   3.786
  675   HG13  ILE  86          1HG1      ILE  86   8.920  -2.640   5.267
  676   HG21  ILE  86          1HG2      ILE  86   7.953   0.102   2.170
  677   HG22  ILE  86          2HG2      ILE  86   7.505  -1.599   2.049
  678   HG23  ILE  86          3HG2      ILE  86   9.187  -1.115   1.842
  679   HD11  ILE  86          3HD1      ILE  86   7.892  -3.466   2.568
  680   HD12  ILE  86          1HD1      ILE  86   6.943  -3.376   4.051
  681   HD13  ILE  86          2HD1      ILE  86   8.264  -4.537   3.918
  682    H    CYS  87           H        CYS  87   8.037   1.775   5.040
  683    HA   CYS  87           HA       CYS  87   8.133   3.250   2.630
  684    HB2  CYS  87           2HB      CYS  87   6.284   3.303   4.356
  685    HB3  CYS  87           1HB      CYS  87   7.335   4.327   5.329
  686    H    GLU  88           H        GLU  88  10.175   3.139   5.353
  687    HA   GLU  88           HA       GLU  88  11.524   5.624   4.847
  688    HB2  GLU  88           2HB      GLU  88  12.301   3.175   6.408
  689    HB3  GLU  88           1HB      GLU  88  13.202   4.689   6.429
  690    HG2  GLU  88           2HG      GLU  88  11.161   5.795   7.333
  691    HG3  GLU  88           1HG      GLU  88  10.410   4.201   7.437
  692    H    LYS  89           H        LYS  89  11.999   2.214   4.122
  693    HA   LYS  89           HA       LYS  89  14.496   2.483   2.809
  694    HB2  LYS  89           2HB      LYS  89  12.394   0.352   2.395
  695    HB3  LYS  89           1HB      LYS  89  14.102   0.227   1.995
  696    HG2  LYS  89           2HG      LYS  89  14.642   0.452   4.390
  697    HG3  LYS  89           1HG      LYS  89  12.918   0.469   4.750
  698    HD2  LYS  89           2HD      LYS  89  14.349  -1.788   3.354
  699    HD3  LYS  89           1HD      LYS  89  14.017  -1.742   5.083
  700    HE2  LYS  89           2HE      LYS  89  12.268  -3.015   4.283
  701    HE3  LYS  89           1HE      LYS  89  11.546  -1.404   4.348
  702    HZ1  LYS  89           3HZ      LYS  89  12.734  -2.629   1.905
  703    HZ2  LYS  89           1HZ      LYS  89  11.878  -1.168   1.986
  704    HZ3  LYS  89           2HZ      LYS  89  11.079  -2.636   2.260
  705    H    LEU  90           H        LEU  90  11.182   2.817   1.829
  706    HA   LEU  90           HA       LEU  90  11.562   2.779  -0.969
  707    HB2  LEU  90           2HB      LEU  90   9.420   3.835   0.836
  708    HB3  LEU  90           1HB      LEU  90   9.373   4.175  -0.885
  709    HG   LEU  90           HG       LEU  90   9.340   1.447   0.398
  710   HD11  LEU  90          1HD1      LEU  90   7.258   2.933  -1.200
  711   HD12  LEU  90          2HD1      LEU  90   7.216   2.653   0.540
  712   HD13  LEU  90          3HD1      LEU  90   7.110   1.291  -0.574
  713   HD21  LEU  90          3HD2      LEU  90   9.336   2.253  -2.503
  714   HD22  LEU  90          1HD2      LEU  90   9.124   0.609  -1.891
  715   HD23  LEU  90          2HD2      LEU  90  10.655   1.457  -1.646
  716    H    LYS  91           H        LYS  91  12.385   5.073   1.383
  717    HA   LYS  91           HA       LYS  91  12.029   7.419  -0.146
  718    HB2  LYS  91           2HB      LYS  91  13.829   6.853   2.212
  719    HB3  LYS  91           1HB      LYS  91  13.571   8.453   1.530
  720    HG2  LYS  91           2HG      LYS  91  11.317   8.491   2.209
  721    HG3  LYS  91           1HG      LYS  91  11.315   6.759   2.559
  722    HD2  LYS  91           2HD      LYS  91  11.426   8.114   4.606
  723    HD3  LYS  91           1HD      LYS  91  12.859   7.107   4.401
  724    HE2  LYS  91           2HE      LYS  91  13.942   9.142   3.332
  725    HE3  LYS  91           1HE      LYS  91  12.577  10.065   3.957
  726    HZ1  LYS  91           3HZ      LYS  91  14.471  10.140   5.453
  727    HZ2  LYS  91           1HZ      LYS  91  14.461   8.448   5.585
  728    HZ3  LYS  91           2HZ      LYS  91  13.158   9.354   6.189
  729    H    LYS  92           H        LYS  92  14.327   4.907  -0.321
  730    HA   LYS  92           HA       LYS  92  16.543   6.312  -1.353
  731    HB2  LYS  92           2HB      LYS  92  15.618   3.534  -2.123
  732    HB3  LYS  92           1HB      LYS  92  17.227   4.196  -2.367
  733    HG2  LYS  92           2HG      LYS  92  17.369   4.435   0.145
  734    HG3  LYS  92           1HG      LYS  92  15.898   3.464   0.224
  735    HD2  LYS  92           2HD      LYS  92  18.549   2.646  -0.967
  736    HD3  LYS  92           1HD      LYS  92  17.821   2.033   0.518
  737    HE2  LYS  92           2HE      LYS  92  16.622   1.729  -2.233
  738    HE3  LYS  92           1HE      LYS  92  17.593   0.500  -1.426
  739    HZ1  LYS  92           3HZ      LYS  92  15.035   1.596  -0.378
  740    HZ2  LYS  92           1HZ      LYS  92  15.945   0.335   0.301
  741    HZ3  LYS  92           2HZ      LYS  92  15.195   0.124  -1.204
  742    H    LEU  93           H        LEU  93  13.599   5.078  -2.813
  743    HA   LEU  93           HA       LEU  93  14.347   6.098  -5.439
  744    HB2  LEU  93           2HB      LEU  93  11.893   4.609  -4.495
  745    HB3  LEU  93           1HB      LEU  93  12.144   5.153  -6.141
  746    HG   LEU  93           HG       LEU  93  14.294   3.713  -6.063
  747   HD11  LEU  93          1HD1      LEU  93  14.286   3.294  -3.658
  748   HD12  LEU  93          2HD1      LEU  93  14.179   1.790  -4.574
  749   HD13  LEU  93          3HD1      LEU  93  12.739   2.459  -3.804
  750   HD21  LEU  93          3HD2      LEU  93  13.031   1.741  -6.758
  751   HD22  LEU  93          1HD2      LEU  93  12.362   3.221  -7.446
  752   HD23  LEU  93          2HD2      LEU  93  11.562   2.444  -6.079
  753    H    ASP  94           H        ASP  94  14.438   8.269  -4.513
  754    HA   ASP  94           HA       ASP  94  13.670  10.383  -4.328
  755    HB2  ASP  94           2HB      ASP  94  11.119   9.176  -5.382
  756    HB3  ASP  94           1HB      ASP  94  11.238  10.874  -4.932
  757    H    SER  95           H        SER  95  13.834  10.924  -2.306
  758    HA   SER  95           HA       SER  95  12.381   9.712  -0.189
  759    HB2  SER  95           2HB      SER  95  13.990  12.274  -0.170
  760    HB3  SER  95           1HB      SER  95  13.539  11.305   1.236
  761    HG   SER  95           HG       SER  95  14.699   9.621  -0.366
  762    H    GLN  96           H        GLN  96  11.655  12.176  -2.381
  763    HA   GLN  96           HA       GLN  96  10.009  13.963  -1.086
  764    HB2  GLN  96           2HB      GLN  96  10.600  13.875  -3.547
  765    HB3  GLN  96           1HB      GLN  96   9.354  12.650  -3.733
  766    HG2  GLN  96           2HG      GLN  96   8.382  14.683  -4.391
  767    HG3  GLN  96           1HG      GLN  96   7.731  14.329  -2.791
  768   HE21  GLN  96          1HE2      GLN  96   9.826  16.364  -4.650
  769   HE22  GLN  96          2HE2      GLN  96  10.053  17.587  -3.443
  770    H    ILE  97           H        ILE  97   9.364  10.630  -1.957
  771    HA   ILE  97           HA       ILE  97   6.632  10.403  -1.621
  772    HB   ILE  97           HB       ILE  97   8.826   8.447  -0.922
  773   HG12  ILE  97          2HG1      ILE  97   7.032   8.669  -3.347
  774   HG13  ILE  97          1HG1      ILE  97   8.728   9.134  -3.282
  775   HG21  ILE  97          1HG2      ILE  97   6.820   7.826   0.296
  776   HG22  ILE  97          2HG2      ILE  97   7.130   6.683  -1.011
  777   HG23  ILE  97          3HG2      ILE  97   5.873   7.906  -1.190
  778   HD11  ILE  97          3HD1      ILE  97   7.643   6.349  -2.923
  779   HD12  ILE  97          1HD1      ILE  97   9.344   6.811  -2.852
  780   HD13  ILE  97          2HD1      ILE  97   8.448   6.981  -4.361
  781    H    CYS  98           H        CYS  98   9.107  10.801   0.791
  782    HA   CYS  98           HA       CYS  98   7.424   9.824   2.936
  783    HB2  CYS  98           2HB      CYS  98   9.983   9.509   2.681
  784    HB3  CYS  98           1HB      CYS  98  10.092  11.153   3.301
  785    H    GLU  99           H        GLU  99   8.009  12.812   1.408
  786    HA   GLU  99           HA       GLU  99   7.333  14.277   3.869
  787    HB2  GLU  99           2HB      GLU  99   9.579  14.739   2.899
  788    HB3  GLU  99           1HB      GLU  99   8.799  15.309   1.432
  789    HG2  GLU  99           2HG      GLU  99   9.481  17.163   2.810
  790    HG3  GLU  99           1HG      GLU  99   7.724  17.099   2.696
  791    H    LEU 100           H        LEU 100   5.212  13.210   2.579
  792    HA   LEU 100           HA       LEU 100   3.995  15.560   1.320
  793    HB2  LEU 100           2HB      LEU 100   3.286  12.669   1.351
  794    HB3  LEU 100           1HB      LEU 100   1.978  13.831   1.201
  795    HG   LEU 100           HG       LEU 100   3.719  14.747  -0.688
  796   HD11  LEU 100          1HD1      LEU 100   4.575  12.875  -1.952
  797   HD12  LEU 100          2HD1      LEU 100   3.939  11.743  -0.758
  798   HD13  LEU 100          3HD1      LEU 100   5.239  12.854  -0.318
  799   HD21  LEU 100          3HD2      LEU 100   2.246  13.642  -2.327
  800   HD22  LEU 100          1HD2      LEU 100   1.350  14.427  -1.024
  801   HD23  LEU 100          2HD2      LEU 100   1.556  12.675  -1.022
  802    H    LYS 101           H        LYS 101   3.613  13.294   3.973
  803    HA   LYS 101           HA       LYS 101   2.596  13.390   5.982
  804    HB2  LYS 101           2HB      LYS 101   2.557  16.378   5.524
  805    HB3  LYS 101           1HB      LYS 101   2.301  15.568   7.066
  806    HG2  LYS 101           2HG      LYS 101   4.835  15.437   5.439
  807    HG3  LYS 101           1HG      LYS 101   4.574  16.479   6.839
  808    HD2  LYS 101           2HD      LYS 101   4.400  14.620   8.301
  809    HD3  LYS 101           1HD      LYS 101   4.282  13.485   6.956
  810    HE2  LYS 101           2HE      LYS 101   6.502  13.500   8.081
  811    HE3  LYS 101           1HE      LYS 101   6.566  13.853   6.356
  812    HZ1  LYS 101           3HZ      LYS 101   7.953  15.291   7.879
  813    HZ2  LYS 101           1HZ      LYS 101   6.501  16.002   8.391
  814    HZ3  LYS 101           2HZ      LYS 101   6.972  16.104   6.761
  815    H    TYR 102           H        TYR 102   0.956  16.173   4.622
  816    HA   TYR 102           HA       TYR 102  -1.227  14.743   3.502
  817    HB2  TYR 102           2HB      TYR 102  -1.626  16.139   6.137
  818    HB3  TYR 102           1HB      TYR 102  -2.928  16.114   4.953
  819    HD1  TYR 102           2HD      TYR 102  -2.858  13.450   3.859
  820    HD2  TYR 102           1HD      TYR 102  -2.162  14.715   7.861
  821    HE1  TYR 102           2HE      TYR 102  -3.532  11.230   4.673
  822    HE2  TYR 102           1HE      TYR 102  -2.837  12.496   8.682
  823    HH   TYR 102           HH       TYR 102  -3.090   9.821   6.743
  824    H    GLU 103           H        GLU 103  -2.026  17.796   4.848
  825    HA   GLU 103           HA       GLU 103  -0.928  19.213   2.525
  826    HB2  GLU 103           2HB      GLU 103  -2.811  20.085   4.735
  827    HB3  GLU 103           1HB      GLU 103  -2.157  21.185   3.529
  828    HG2  GLU 103           2HG      GLU 103  -3.814  18.760   2.885
  829    HG3  GLU 103           1HG      GLU 103  -4.456  20.393   3.051
  830    H    LYS 104           H        LYS 104  -1.148  19.437   6.022
  831    HA   LYS 104           HA       LYS 104   1.557  19.154   6.556
  832    HB2  LYS 104           2HB      LYS 104   0.730  21.967   6.156
  833    HB3  LYS 104           1HB      LYS 104   1.604  21.644   7.647
  834    HG2  LYS 104           2HG      LYS 104   2.534  21.540   4.840
  835    HG3  LYS 104           1HG      LYS 104   3.349  22.107   6.301
  836    HD2  LYS 104           2HD      LYS 104   3.853  19.892   6.991
  837    HD3  LYS 104           1HD      LYS 104   2.776  19.199   5.780
  838    HE2  LYS 104           2HE      LYS 104   5.408  20.589   5.327
  839    HE3  LYS 104           1HE      LYS 104   5.012  18.894   5.026
  840    HZ1  LYS 104           3HZ      LYS 104   5.044  20.166   2.978
  841    HZ2  LYS 104           1HZ      LYS 104   3.872  21.230   3.579
  842    HZ3  LYS 104           2HZ      LYS 104   3.476  19.610   3.292
  843    H    THR 105           H        THR 105  -1.422  20.719   7.514
  844    HA   THR 105           HA       THR 105  -1.301  19.268  10.036
  845    HB   THR 105           HB       THR 105  -0.381  21.411  10.604
  846    HG1  THR 105           1HG      THR 105  -2.771  20.563  11.598
  847   HG21  THR 105          3HG2      THR 105  -1.167  22.732   8.729
  848   HG22  THR 105          1HG2      THR 105  -1.587  23.520  10.250
  849   HG23  THR 105          2HG2      THR 105  -2.821  22.654   9.336
  Start of MODEL   18
    1    H1   GLN   1           1HT      GLN   1  -8.840   3.436  14.073
    2    H2   GLN   1           2HT      GLN   1 -10.339   3.601  13.291
    3    H3   GLN   1           3HT      GLN   1  -9.458   4.980  13.745
    4    HA   GLN   1           HA       GLN   1  -8.514   2.980  11.787
    5    HB2  GLN   1           2HB      GLN   1 -10.118   5.482  11.478
    6    HB3  GLN   1           1HB      GLN   1  -8.911   5.102  10.253
    7    HG2  GLN   1           2HG      GLN   1 -11.229   3.373  11.085
    8    HG3  GLN   1           1HG      GLN   1 -11.069   4.274   9.576
    9   HE21  GLN   1          1HE2      GLN   1  -9.583   3.579   8.030
   10   HE22  GLN   1          2HE2      GLN   1  -8.967   1.954   8.025
   11    H    GLU   2           H        GLU   2  -7.327   4.962  10.199
   12    HA   GLU   2           HA       GLU   2  -5.434   6.104   9.857
   13    HB2  GLU   2           2HB      GLU   2  -5.009   8.028  11.207
   14    HB3  GLU   2           1HB      GLU   2  -6.746   7.821  11.089
   15    HG2  GLU   2           2HG      GLU   2  -6.667   6.738  13.349
   16    HG3  GLU   2           1HG      GLU   2  -4.979   7.239  13.445
   17    H    ALA   3           H        ALA   3  -3.273   6.880  11.120
   18    HA   ALA   3           HA       ALA   3  -2.286   4.444  12.456
   19    HB1  ALA   3           1HB      ALA   3  -0.733   6.491  10.876
   20    HB2  ALA   3           2HB      ALA   3  -1.216   4.895  10.302
   21    HB3  ALA   3           3HB      ALA   3  -0.069   5.042  11.633
   22    H    GLY   4           H        GLY   4  -3.290   7.495  13.068
   23    HA2  GLY   4           2HA      GLY   4  -1.359   8.482  14.866
   24    HA3  GLY   4           1HA      GLY   4  -3.067   8.903  14.865
   25    H    GLY   5           H        GLY   5  -0.591   7.201  16.430
   26    HA2  GLY   5           2HA      GLY   5  -1.124   6.622  18.787
   27    HA3  GLY   5           1HA      GLY   5  -2.568   5.839  18.156
   28    H    ARG   6           H        ARG   6  -0.678   5.069  15.806
   29    HA   ARG   6           HA       ARG   6   0.760   2.897  17.126
   30    HB2  ARG   6           2HB      ARG   6  -0.190   1.314  15.380
   31    HB3  ARG   6           1HB      ARG   6  -1.272   1.807  16.670
   32    HG2  ARG   6           2HG      ARG   6  -2.207   3.520  15.083
   33    HG3  ARG   6           1HG      ARG   6  -1.266   2.732  13.812
   34    HD2  ARG   6           2HD      ARG   6  -2.394   0.615  14.289
   35    HD3  ARG   6           1HD      ARG   6  -3.327   1.394  15.564
   36    HE   ARG   6           HE       ARG   6  -3.690   2.736  13.093
   37   HH11  ARG   6          1HH1      ARG   6  -4.655  -0.121  14.871
   38   HH12  ARG   6          2HH1      ARG   6  -6.112  -0.349  13.955
   39   HH21  ARG   6          1HH2      ARG   6  -5.610   2.445  11.908
   40   HH22  ARG   6          2HH2      ARG   6  -6.669   1.112  12.280
   41    HA   PRO   7           HA       PRO   7   3.743   3.761  14.111
   42    HB2  PRO   7           2HB      PRO   7   4.951   1.261  13.894
   43    HB3  PRO   7           1HB      PRO   7   5.168   2.382  15.240
   44    HG2  PRO   7           2HG      PRO   7   3.913  -0.159  15.322
   45    HG3  PRO   7           1HG      PRO   7   3.960   1.052  16.614
   46    HD2  PRO   7           2HD      PRO   7   1.815   0.490  14.610
   47    HD3  PRO   7           1HD      PRO   7   1.673   1.051  16.291
   48    H    GLY   8           H        GLY   8   2.531   4.229  12.193
   49    HA2  GLY   8           2HA      GLY   8   1.700   2.127  10.457
   50    HA3  GLY   8           1HA      GLY   8   1.753   3.841  10.059
   51    H    ALA   9           H        ALA   9   4.512   4.191  10.664
   52    HA   ALA   9           HA       ALA   9   6.175   2.509   9.153
   53    HB1  ALA   9           1HB      ALA   9   5.216   4.961   7.679
   54    HB2  ALA   9           2HB      ALA   9   4.834   3.290   7.263
   55    HB3  ALA   9           3HB      ALA   9   6.497   3.870   7.151
   56    H    ASP  10           H        ASP  10   6.124   6.025   8.849
   57    HA   ASP  10           HA       ASP  10   7.822   6.476  11.109
   58    HB2  ASP  10           2HB      ASP  10   9.477   5.562   9.525
   59    HB3  ASP  10           1HB      ASP  10   9.028   6.794   8.350
   60    H    CYS  11           H        CYS  11   7.407   7.972   7.908
   61    HA   CYS  11           HA       CYS  11   7.456  10.613   8.772
   62    HB2  CYS  11           2HB      CYS  11   5.936   9.683   6.349
   63    HB3  CYS  11           1HB      CYS  11   6.821  11.191   6.577
   64    H    GLU  12           H        GLU  12   4.471   9.786   7.115
   65    HA   GLU  12           HA       GLU  12   2.807   9.741   9.408
   66    HB2  GLU  12           2HB      GLU  12   3.499  12.184   9.350
   67    HB3  GLU  12           1HB      GLU  12   2.624  12.320   7.828
   68    HG2  GLU  12           2HG      GLU  12   1.242  13.104   9.632
   69    HG3  GLU  12           1HG      GLU  12   0.565  11.613   8.975
   70    H    VAL  13           H        VAL  13   2.224  11.372   6.280
   71    HA   VAL  13           HA       VAL  13  -0.185  10.092   5.740
   72    HB   VAL  13           HB       VAL  13   1.808  11.025   3.666
   73   HG11  VAL  13          1HG1      VAL  13  -0.043   9.734   2.740
   74   HG12  VAL  13          2HG1      VAL  13  -0.169  11.432   2.283
   75   HG13  VAL  13          3HG1      VAL  13  -1.197  10.784   3.562
   76   HG21  VAL  13          3HG2      VAL  13   1.423  12.753   5.350
   77   HG22  VAL  13          1HG2      VAL  13  -0.317  12.610   5.102
   78   HG23  VAL  13          2HG2      VAL  13   0.716  13.197   3.796
   79    H    CYS  14           H        CYS  14   3.084   9.256   4.749
   80    HA   CYS  14           HA       CYS  14   2.532   6.916   3.341
   81    HB2  CYS  14           2HB      CYS  14   4.687   7.978   3.210
   82    HB3  CYS  14           1HB      CYS  14   4.953   7.766   4.934
   83    H    LYS  15           H        LYS  15   2.847   7.489   6.817
   84    HA   LYS  15           HA       LYS  15   2.980   4.676   7.421
   85    HB2  LYS  15           2HB      LYS  15   3.356   5.242   9.617
   86    HB3  LYS  15           1HB      LYS  15   3.946   6.685   8.815
   87    HG2  LYS  15           2HG      LYS  15   2.175   7.971   9.539
   88    HG3  LYS  15           1HG      LYS  15   1.121   6.573   9.772
   89    HD2  LYS  15           2HD      LYS  15   1.780   7.435  11.929
   90    HD3  LYS  15           1HD      LYS  15   2.547   5.867  11.674
   91    HE2  LYS  15           2HE      LYS  15   4.285   7.124  12.526
   92    HE3  LYS  15           1HE      LYS  15   4.542   7.273  10.787
   93    HZ1  LYS  15           3HZ      LYS  15   2.944   9.374  11.255
   94    HZ2  LYS  15           1HZ      LYS  15   4.643   9.460  11.307
   95    HZ3  LYS  15           2HZ      LYS  15   3.760   9.279  12.739
   96    H    GLU  16           H        GLU  16   0.562   7.181   7.328
   97    HA   GLU  16           HA       GLU  16  -1.601   5.885   8.499
   98    HB2  GLU  16           2HB      GLU  16  -1.372   7.905   6.279
   99    HB3  GLU  16           1HB      GLU  16  -2.936   7.300   6.800
  100    HG2  GLU  16           2HG      GLU  16  -0.968   8.578   8.675
  101    HG3  GLU  16           1HG      GLU  16  -2.205   9.483   7.800
  102    H    PHE  17           H        PHE  17  -0.585   5.941   5.099
  103    HA   PHE  17           HA       PHE  17  -2.618   4.278   4.132
  104    HB2  PHE  17           2HB      PHE  17  -1.137   5.754   2.744
  105    HB3  PHE  17           1HB      PHE  17   0.154   4.578   2.961
  106    HD1  PHE  17           1HD      PHE  17  -0.211   2.221   2.082
  107    HD2  PHE  17           2HD      PHE  17  -2.735   5.495   1.064
  108    HE1  PHE  17           1HE      PHE  17  -1.027   0.978   0.124
  109    HE2  PHE  17           2HE      PHE  17  -3.556   4.253  -0.896
  110    HZ   PHE  17           HZ       PHE  17  -2.700   1.992  -1.367
  111    H    LEU  18           H        LEU  18   0.784   3.439   4.968
  112    HA   LEU  18           HA       LEU  18   0.546   0.768   4.158
  113    HB2  LEU  18           2HB      LEU  18   2.429   1.955   6.195
  114    HB3  LEU  18           1HB      LEU  18   2.623   0.398   5.422
  115    HG   LEU  18           HG       LEU  18   2.699   3.065   4.003
  116   HD11  LEU  18          1HD1      LEU  18   4.924   1.171   4.744
  117   HD12  LEU  18          2HD1      LEU  18   4.618   2.749   5.470
  118   HD13  LEU  18          3HD1      LEU  18   5.090   2.636   3.775
  119   HD21  LEU  18          3HD2      LEU  18   3.490   1.789   2.091
  120   HD22  LEU  18          1HD2      LEU  18   1.891   1.234   2.588
  121   HD23  LEU  18          2HD2      LEU  18   3.323   0.288   3.004
  122    H    ASN  19           H        ASN  19   0.186   2.264   7.366
  123    HA   ASN  19           HA       ASN  19  -0.052  -0.147   8.802
  124    HB2  ASN  19           2HB      ASN  19   0.379   2.054   9.855
  125    HB3  ASN  19           1HB      ASN  19  -1.286   2.519   9.510
  126   HD21  ASN  19          1HD2      ASN  19   0.776   0.417  11.375
  127   HD22  ASN  19          2HD2      ASN  19  -0.410  -0.039  12.553
  128    H    ARG  20           H        ARG  20  -2.620   2.056   7.596
  129    HA   ARG  20           HA       ARG  20  -4.721   0.427   8.530
  130    HB2  ARG  20           2HB      ARG  20  -4.849   2.396   6.250
  131    HB3  ARG  20           1HB      ARG  20  -6.202   1.794   7.198
  132    HG2  ARG  20           2HG      ARG  20  -4.957   2.815   9.207
  133    HG3  ARG  20           1HG      ARG  20  -4.055   3.714   7.987
  134    HD2  ARG  20           2HD      ARG  20  -6.988   3.800   8.598
  135    HD3  ARG  20           1HD      ARG  20  -5.826   5.122   8.595
  136    HE   ARG  20           HE       ARG  20  -7.122   3.908   6.272
  137   HH11  ARG  20          1HH1      ARG  20  -4.803   6.251   7.508
  138   HH12  ARG  20          2HH1      ARG  20  -4.836   7.208   6.050
  139   HH21  ARG  20          1HH2      ARG  20  -7.206   5.226   4.425
  140   HH22  ARG  20          2HH2      ARG  20  -6.211   6.656   4.329
  141    H    PHE  21           H        PHE  21  -3.129   0.608   5.361
  142    HA   PHE  21           HA       PHE  21  -4.823  -1.162   3.972
  143    HB2  PHE  21           2HB      PHE  21  -3.114   0.185   2.848
  144    HB3  PHE  21           1HB      PHE  21  -1.842  -0.674   3.694
  145    HD1  PHE  21           1HD      PHE  21  -4.684  -1.312   1.361
  146    HD2  PHE  21           2HD      PHE  21  -0.793  -2.432   2.672
  147    HE1  PHE  21           1HE      PHE  21  -4.540  -2.951  -0.469
  148    HE2  PHE  21           2HE      PHE  21  -0.645  -4.070   0.847
  149    HZ   PHE  21           HZ       PHE  21  -2.516  -4.336  -0.724
  150    H    TYR  22           H        TYR  22  -1.868  -1.677   5.750
  151    HA   TYR  22           HA       TYR  22  -1.516  -4.393   5.534
  152    HB2  TYR  22           2HB      TYR  22   0.041  -2.719   6.458
  153    HB3  TYR  22           1HB      TYR  22  -0.978  -2.572   7.876
  154    HD1  TYR  22           2HD      TYR  22   1.271  -4.810   6.016
  155    HD2  TYR  22           1HD      TYR  22  -0.782  -4.108   9.670
  156    HE1  TYR  22           2HE      TYR  22   2.618  -6.551   7.097
  157    HE2  TYR  22           1HE      TYR  22   0.560  -5.844  10.768
  158    HH   TYR  22           HH       TYR  22   3.330  -7.205   9.262
  159    H    LYS  23           H        LYS  23  -3.178  -2.657   8.182
  160    HA   LYS  23           HA       LYS  23  -4.045  -4.999   9.459
  161    HB2  LYS  23           2HB      LYS  23  -5.028  -2.222   9.703
  162    HB3  LYS  23           1HB      LYS  23  -5.518  -3.519  10.764
  163    HG2  LYS  23           2HG      LYS  23  -2.852  -2.182  10.514
  164    HG3  LYS  23           1HG      LYS  23  -3.839  -2.441  11.956
  165    HD2  LYS  23           2HD      LYS  23  -3.440  -4.879  11.717
  166    HD3  LYS  23           1HD      LYS  23  -2.351  -4.537  10.376
  167    HE2  LYS  23           2HE      LYS  23  -0.966  -4.808  12.264
  168    HE3  LYS  23           1HE      LYS  23  -1.056  -3.070  11.987
  169    HZ1  LYS  23           3HZ      LYS  23  -2.521  -4.637  14.039
  170    HZ2  LYS  23           1HZ      LYS  23  -2.832  -3.005  13.706
  171    HZ3  LYS  23           2HZ      LYS  23  -1.319  -3.476  14.302
  172    H    SER  24           H        SER  24  -5.533  -2.981   7.018
  173    HA   SER  24           HA       SER  24  -8.146  -4.002   7.211
  174    HB2  SER  24           2HB      SER  24  -6.652  -2.829   4.858
  175    HB3  SER  24           1HB      SER  24  -8.376  -3.188   4.839
  176    HG   SER  24           HG       SER  24  -6.979  -1.334   6.466
  177    H    LEU  25           H        LEU  25  -5.284  -5.206   5.593
  178    HA   LEU  25           HA       LEU  25  -6.710  -7.213   4.094
  179    HB2  LEU  25           2HB      LEU  25  -3.902  -6.363   4.433
  180    HB3  LEU  25           1HB      LEU  25  -4.149  -8.053   4.024
  181    HG   LEU  25           HG       LEU  25  -5.138  -7.550   1.969
  182   HD11  LEU  25          1HD1      LEU  25  -6.724  -5.876   2.810
  183   HD12  LEU  25          2HD1      LEU  25  -5.938  -5.354   1.313
  184   HD13  LEU  25          3HD1      LEU  25  -5.421  -4.683   2.861
  185   HD21  LEU  25          3HD2      LEU  25  -3.571  -6.028   0.863
  186   HD22  LEU  25          1HD2      LEU  25  -2.747  -7.134   1.962
  187   HD23  LEU  25          2HD2      LEU  25  -3.021  -5.459   2.438
  188    H    ILE  26           H        ILE  26  -4.776  -7.138   7.060
  189    HA   ILE  26           HA       ILE  26  -4.975  -9.902   7.636
  190    HB   ILE  26           HB       ILE  26  -4.758  -7.612   9.606
  191   HG12  ILE  26          2HG1      ILE  26  -2.954  -7.498   7.966
  192   HG13  ILE  26          1HG1      ILE  26  -2.323  -8.023   9.522
  193   HG21  ILE  26          1HG2      ILE  26  -5.398  -9.699  10.668
  194   HG22  ILE  26          2HG2      ILE  26  -3.740  -9.277  11.094
  195   HG23  ILE  26          3HG2      ILE  26  -4.050 -10.531   9.893
  196   HD11  ILE  26          3HD1      ILE  26  -2.918  -9.798   7.167
  197   HD12  ILE  26          1HD1      ILE  26  -2.290 -10.332   8.727
  198   HD13  ILE  26          2HD1      ILE  26  -1.323  -9.270   7.702
  199    H    ASP  27           H        ASP  27  -6.916  -7.104   8.562
  200    HA   ASP  27           HA       ASP  27  -8.782  -8.385  10.204
  201    HB2  ASP  27           2HB      ASP  27  -8.532  -5.967  10.161
  202    HB3  ASP  27           1HB      ASP  27  -9.069  -5.912   8.487
  203    H    ARG  28           H        ARG  28  -9.013  -7.582   6.726
  204    HA   ARG  28           HA       ARG  28 -11.564  -8.857   6.539
  205    HB2  ARG  28           2HB      ARG  28  -9.790  -7.659   4.441
  206    HB3  ARG  28           1HB      ARG  28 -11.332  -8.422   4.072
  207    HG2  ARG  28           2HG      ARG  28 -12.353  -6.816   5.750
  208    HG3  ARG  28           1HG      ARG  28 -10.817  -5.952   5.691
  209    HD2  ARG  28           2HD      ARG  28 -12.547  -6.553   3.296
  210    HD3  ARG  28           1HD      ARG  28 -12.555  -5.029   4.178
  211    HE   ARG  28           HE       ARG  28 -10.449  -6.025   2.411
  212   HH11  ARG  28          1HH1      ARG  28 -11.558  -3.573   4.640
  213   HH12  ARG  28          2HH1      ARG  28 -10.516  -2.334   3.997
  214   HH21  ARG  28          1HH2      ARG  28  -9.072  -4.407   1.544
  215   HH22  ARG  28          2HH2      ARG  28  -9.100  -2.815   2.252
  216    H    GLY  29           H        GLY  29  -8.424 -10.035   6.471
  217    HA2  GLY  29           2HA      GLY  29  -7.636 -12.179   6.082
  218    HA3  GLY  29           1HA      GLY  29  -9.284 -12.664   5.692
  219    H    VAL  30           H        VAL  30  -7.757  -9.980   4.191
  220    HA   VAL  30           HA       VAL  30  -7.932 -11.351   1.609
  221    HB   VAL  30           HB       VAL  30  -9.546  -9.577   1.812
  222   HG11  VAL  30          1HG1      VAL  30  -8.545  -8.340   3.641
  223   HG12  VAL  30          2HG1      VAL  30  -8.929  -7.263   2.299
  224   HG13  VAL  30          3HG1      VAL  30  -7.262  -7.769   2.574
  225   HG21  VAL  30          3HG2      VAL  30  -7.262  -8.496   0.204
  226   HG22  VAL  30          1HG2      VAL  30  -8.973  -8.138  -0.011
  227   HG23  VAL  30          2HG2      VAL  30  -8.364  -9.761  -0.345
  228    H    ASN  31           H        ASN  31  -5.684 -12.046   2.585
  229    HA   ASN  31           HA       ASN  31  -3.660 -10.186   1.587
  230    HB2  ASN  31           2HB      ASN  31  -4.066  -9.846   4.060
  231    HB3  ASN  31           1HB      ASN  31  -3.456 -11.475   4.311
  232   HD21  ASN  31          1HD2      ASN  31  -2.168  -9.242   1.915
  233   HD22  ASN  31          2HD2      ASN  31  -0.651  -8.975   2.707
  234    H    PHE  32           H        PHE  32  -1.407 -11.359   2.049
  235    HA   PHE  32           HA       PHE  32   0.046 -12.992   1.537
  236    HB2  PHE  32           2HB      PHE  32  -1.374 -14.435   3.038
  237    HB3  PHE  32           1HB      PHE  32  -2.219 -14.986   1.593
  238    HD1  PHE  32           2HD      PHE  32   1.111 -14.806   3.188
  239    HD2  PHE  32           1HD      PHE  32  -1.328 -16.700   0.262
  240    HE1  PHE  32           2HE      PHE  32   2.868 -16.486   2.826
  241    HE2  PHE  32           1HE      PHE  32   0.425 -18.385  -0.111
  242    HZ   PHE  32           HZ       PHE  32   2.526 -18.280   1.171
  243    H    SER  33           H        SER  33  -3.015 -13.680  -0.164
  244    HA   SER  33           HA       SER  33  -1.864 -14.583  -2.554
  245    HB2  SER  33           2HB      SER  33  -4.507 -13.151  -2.176
  246    HB3  SER  33           1HB      SER  33  -4.069 -14.194  -3.530
  247    HG   SER  33           HG       SER  33  -3.844 -15.917  -2.006
  248    H    LEU  34           H        LEU  34  -0.478 -13.479  -3.751
  249    HA   LEU  34           HA       LEU  34  -0.035 -10.729  -3.587
  250    HB2  LEU  34           2HB      LEU  34   0.821 -12.828  -5.544
  251    HB3  LEU  34           1HB      LEU  34   1.212 -11.143  -5.826
  252    HG   LEU  34           HG       LEU  34   3.111 -12.095  -4.805
  253   HD11  LEU  34          1HD1      LEU  34   3.252 -10.920  -2.663
  254   HD12  LEU  34          2HD1      LEU  34   1.517 -10.633  -2.717
  255   HD13  LEU  34          3HD1      LEU  34   2.568  -9.920  -3.941
  256   HD21  LEU  34          3HD2      LEU  34   2.200 -14.137  -3.924
  257   HD22  LEU  34          1HD2      LEU  34   1.261 -13.243  -2.727
  258   HD23  LEU  34          2HD2      LEU  34   3.022 -13.258  -2.631
  259    H    ASP  35           H        ASP  35  -1.924 -12.601  -5.904
  260    HA   ASP  35           HA       ASP  35  -2.477 -10.517  -7.708
  261    HB2  ASP  35           2HB      ASP  35  -2.998 -12.790  -8.315
  262    HB3  ASP  35           1HB      ASP  35  -4.109 -12.949  -6.957
  263    H    THR  36           H        THR  36  -3.993 -11.469  -4.699
  264    HA   THR  36           HA       THR  36  -6.203  -9.685  -4.986
  265    HB   THR  36           HB       THR  36  -5.225 -11.083  -2.491
  266    HG1  THR  36           1HG      THR  36  -6.857 -12.664  -3.150
  267   HG21  THR  36          3HG2      THR  36  -7.571 -10.907  -1.787
  268   HG22  THR  36          1HG2      THR  36  -7.941 -10.006  -3.258
  269   HG23  THR  36          2HG2      THR  36  -6.851  -9.319  -2.052
  270    H    ILE  37           H        ILE  37  -3.171  -9.651  -3.138
  271    HA   ILE  37           HA       ILE  37  -3.589  -7.197  -1.833
  272    HB   ILE  37           HB       ILE  37  -0.946  -8.292  -2.821
  273   HG12  ILE  37          2HG1      ILE  37  -2.275  -8.711  -0.137
  274   HG13  ILE  37          1HG1      ILE  37  -2.283  -9.899  -1.437
  275   HG21  ILE  37          1HG2      ILE  37  -0.826  -5.961  -2.120
  276   HG22  ILE  37          2HG2      ILE  37   0.011  -7.000  -0.968
  277   HG23  ILE  37          3HG2      ILE  37  -1.591  -6.371  -0.584
  278   HD11  ILE  37          3HD1      ILE  37   0.140 -10.035  -1.335
  279   HD12  ILE  37          1HD1      ILE  37  -0.589 -10.400   0.228
  280   HD13  ILE  37          2HD1      ILE  37   0.161  -8.826  -0.051
  281    H    GLU  38           H        GLU  38  -2.532  -8.034  -5.051
  282    HA   GLU  38           HA       GLU  38  -1.741  -5.503  -5.938
  283    HB2  GLU  38           2HB      GLU  38  -1.241  -7.561  -7.154
  284    HB3  GLU  38           1HB      GLU  38  -2.952  -7.802  -7.471
  285    HG2  GLU  38           2HG      GLU  38  -3.011  -5.847  -8.877
  286    HG3  GLU  38           1HG      GLU  38  -1.332  -5.475  -8.479
  287    H    LYS  39           H        LYS  39  -4.864  -7.160  -6.201
  288    HA   LYS  39           HA       LYS  39  -6.256  -5.038  -7.409
  289    HB2  LYS  39           2HB      LYS  39  -7.134  -7.305  -7.422
  290    HB3  LYS  39           1HB      LYS  39  -7.262  -7.297  -5.669
  291    HG2  LYS  39           2HG      LYS  39  -9.435  -6.971  -6.636
  292    HG3  LYS  39           1HG      LYS  39  -8.929  -5.490  -5.823
  293    HD2  LYS  39           2HD      LYS  39  -8.080  -4.760  -8.141
  294    HD3  LYS  39           1HD      LYS  39  -9.093  -6.066  -8.762
  295    HE2  LYS  39           2HE      LYS  39 -11.030  -5.071  -7.601
  296    HE3  LYS  39           1HE      LYS  39  -9.998  -3.738  -7.073
  297    HZ1  LYS  39           3HZ      LYS  39  -9.551  -3.374  -9.528
  298    HZ2  LYS  39           1HZ      LYS  39 -11.107  -2.972  -8.979
  299    HZ3  LYS  39           2HZ      LYS  39 -10.854  -4.415  -9.828
  300    H    GLU  40           H        GLU  40  -5.577  -5.803  -4.059
  301    HA   GLU  40           HA       GLU  40  -7.388  -3.877  -2.997
  302    HB2  GLU  40           2HB      GLU  40  -5.127  -5.432  -1.760
  303    HB3  GLU  40           1HB      GLU  40  -6.124  -4.304  -0.848
  304    HG2  GLU  40           2HG      GLU  40  -7.197  -6.666  -2.364
  305    HG3  GLU  40           1HG      GLU  40  -6.808  -6.681  -0.642
  306    H    LEU  41           H        LEU  41  -3.895  -3.854  -3.671
  307    HA   LEU  41           HA       LEU  41  -3.375  -1.291  -2.675
  308    HB2  LEU  41           2HB      LEU  41  -2.193  -2.904  -4.900
  309    HB3  LEU  41           1HB      LEU  41  -1.728  -1.224  -4.718
  310    HG   LEU  41           HG       LEU  41  -1.395  -3.372  -2.618
  311   HD11  LEU  41          1HD1      LEU  41   0.992  -3.115  -3.074
  312   HD12  LEU  41          2HD1      LEU  41   0.624  -1.981  -4.372
  313   HD13  LEU  41          3HD1      LEU  41   0.117  -3.665  -4.504
  314   HD21  LEU  41          3HD2      LEU  41  -0.511  -0.485  -2.648
  315   HD22  LEU  41          1HD2      LEU  41  -0.110  -1.674  -1.410
  316   HD23  LEU  41          2HD2      LEU  41  -1.784  -1.169  -1.637
  317    H    ILE  42           H        ILE  42  -4.758  -2.367  -5.715
  318    HA   ILE  42           HA       ILE  42  -5.041   0.165  -6.913
  319    HB   ILE  42           HB       ILE  42  -6.619  -2.376  -7.306
  320   HG12  ILE  42          2HG1      ILE  42  -4.403  -1.158  -8.968
  321   HG13  ILE  42          1HG1      ILE  42  -4.176  -2.465  -7.810
  322   HG21  ILE  42          1HG2      ILE  42  -7.931  -0.472  -8.049
  323   HG22  ILE  42          2HG2      ILE  42  -7.365  -1.414  -9.428
  324   HG23  ILE  42          3HG2      ILE  42  -6.573   0.106  -9.016
  325   HD11  ILE  42          3HD1      ILE  42  -5.672  -3.879  -9.133
  326   HD12  ILE  42          1HD1      ILE  42  -4.291  -3.315 -10.074
  327   HD13  ILE  42          2HD1      ILE  42  -5.874  -2.567 -10.295
  328    H    SER  43           H        SER  43  -7.304  -1.796  -5.019
  329    HA   SER  43           HA       SER  43  -9.458   0.012  -5.108
  330    HB2  SER  43           2HB      SER  43  -8.819  -2.012  -2.947
  331    HB3  SER  43           1HB      SER  43 -10.400  -1.314  -3.298
  332    HG   SER  43           HG       SER  43  -8.864  -3.041  -4.954
  333    H    PHE  44           H        PHE  44  -7.066  -0.590  -2.557
  334    HA   PHE  44           HA       PHE  44  -8.060   1.273  -0.707
  335    HB2  PHE  44           2HB      PHE  44  -6.363  -0.716  -0.476
  336    HB3  PHE  44           1HB      PHE  44  -5.160   0.520  -0.815
  337    HD1  PHE  44           2HD      PHE  44  -7.734  -0.603   1.557
  338    HD2  PHE  44           1HD      PHE  44  -4.571   2.152   0.817
  339    HE1  PHE  44           2HE      PHE  44  -7.730   0.032   3.933
  340    HE2  PHE  44           1HE      PHE  44  -4.559   2.782   3.194
  341    HZ   PHE  44           HZ       PHE  44  -6.142   1.724   4.754
  342    H    CYS  45           H        CYS  45  -5.827   1.569  -3.375
  343    HA   CYS  45           HA       CYS  45  -4.665   4.033  -2.906
  344    HB2  CYS  45           2HB      CYS  45  -3.893   2.857  -4.777
  345    HB3  CYS  45           1HB      CYS  45  -5.513   2.602  -5.405
  346    H    LEU  46           H        LEU  46  -7.792   3.359  -4.475
  347    HA   LEU  46           HA       LEU  46  -8.311   6.210  -4.658
  348    HB2  LEU  46           2HB      LEU  46  -9.871   3.825  -5.584
  349    HB3  LEU  46           1HB      LEU  46 -10.384   5.480  -5.830
  350    HG   LEU  46           HG       LEU  46  -7.869   4.233  -6.945
  351   HD11  LEU  46          1HD1      LEU  46 -10.432   5.046  -8.307
  352   HD12  LEU  46          2HD1      LEU  46  -9.888   3.393  -8.020
  353   HD13  LEU  46          3HD1      LEU  46  -8.980   4.445  -9.106
  354   HD21  LEU  46          3HD2      LEU  46  -9.053   6.975  -7.373
  355   HD22  LEU  46          1HD2      LEU  46  -7.643   6.315  -8.202
  356   HD23  LEU  46          2HD2      LEU  46  -7.586   6.609  -6.464
  357    H    ASP  47           H        ASP  47  -8.879   3.738  -2.441
  358    HA   ASP  47           HA       ASP  47 -11.427   4.834  -1.516
  359    HB2  ASP  47           2HB      ASP  47 -11.072   2.354  -1.813
  360    HB3  ASP  47           1HB      ASP  47  -9.959   2.418  -0.452
  361    H    THR  48           H        THR  48  -8.246   5.446  -0.961
  362    HA   THR  48           HA       THR  48  -8.424   5.889   1.890
  363    HB   THR  48           HB       THR  48  -6.167   7.169   1.191
  364    HG1  THR  48           1HG      THR  48  -6.156   5.054  -0.670
  365   HG21  THR  48          3HG2      THR  48  -6.475   4.173   1.425
  366   HG22  THR  48          1HG2      THR  48  -6.311   5.308   2.765
  367   HG23  THR  48          2HG2      THR  48  -4.972   5.069   1.643
  368    H    LYS  49           H        LYS  49  -7.012   8.324   2.091
  369    HA   LYS  49           HA       LYS  49  -9.116  10.189   1.294
  370    HB2  LYS  49           2HB      LYS  49  -6.696  10.730   3.025
  371    HB3  LYS  49           1HB      LYS  49  -8.135  11.729   2.875
  372    HG2  LYS  49           2HG      LYS  49  -8.105   8.944   4.012
  373    HG3  LYS  49           1HG      LYS  49  -8.050  10.426   4.975
  374    HD2  LYS  49           2HD      LYS  49 -10.217  11.099   4.068
  375    HD3  LYS  49           1HD      LYS  49 -10.263   9.639   3.078
  376    HE2  LYS  49           2HE      LYS  49 -10.215   8.274   5.118
  377    HE3  LYS  49           1HE      LYS  49 -10.208   9.744   6.090
  378    HZ1  LYS  49           3HZ      LYS  49 -12.424   8.785   5.907
  379    HZ2  LYS  49           1HZ      LYS  49 -12.367   8.936   4.218
  380    HZ3  LYS  49           2HZ      LYS  49 -12.367  10.323   5.191
  381    H    GLY  50           H        GLY  50  -8.230  12.461   0.743
  382    HA2  GLY  50           2HA      GLY  50  -7.522  12.291  -1.880
  383    HA3  GLY  50           1HA      GLY  50  -7.286  13.739  -0.918
  384    H    LYS  51           H        LYS  51  -5.221  13.119   0.727
  385    HA   LYS  51           HA       LYS  51  -3.007  13.327  -1.005
  386    HB2  LYS  51           2HB      LYS  51  -3.482  13.495   1.813
  387    HB3  LYS  51           1HB      LYS  51  -2.073  12.482   1.527
  388    HG2  LYS  51           2HG      LYS  51  -1.439  14.806   1.841
  389    HG3  LYS  51           1HG      LYS  51  -1.049  14.254   0.211
  390    HD2  LYS  51           2HD      LYS  51  -3.148  15.297  -0.592
  391    HD3  LYS  51           1HD      LYS  51  -3.414  15.933   1.033
  392    HE2  LYS  51           2HE      LYS  51  -1.317  17.174   0.893
  393    HE3  LYS  51           1HE      LYS  51  -1.034  16.522  -0.721
  394    HZ1  LYS  51           3HZ      LYS  51  -1.954  18.720  -0.894
  395    HZ2  LYS  51           1HZ      LYS  51  -3.279  18.301   0.087
  396    HZ3  LYS  51           2HZ      LYS  51  -3.095  17.601  -1.451
  397    H    GLU  52           H        GLU  52  -4.339  10.643   0.805
  398    HA   GLU  52           HA       GLU  52  -2.214   8.831   0.243
  399    HB2  GLU  52           2HB      GLU  52  -5.055   8.224   1.055
  400    HB3  GLU  52           1HB      GLU  52  -3.658   7.173   1.250
  401    HG2  GLU  52           2HG      GLU  52  -2.734   8.558   2.926
  402    HG3  GLU  52           1HG      GLU  52  -3.861   9.865   2.568
  403    H    ASN  53           H        ASN  53  -5.257   9.669  -1.286
  404    HA   ASN  53           HA       ASN  53  -5.337   7.584  -3.211
  405    HB2  ASN  53           2HB      ASN  53  -6.427  10.413  -3.486
  406    HB3  ASN  53           1HB      ASN  53  -6.879   9.034  -4.464
  407   HD21  ASN  53          1HD2      ASN  53  -7.006   7.191  -2.255
  408   HD22  ASN  53          2HD2      ASN  53  -8.445   7.606  -1.381
  409    H    ARG  54           H        ARG  54  -3.479  10.478  -2.915
  410    HA   ARG  54           HA       ARG  54  -2.474  10.345  -5.641
  411    HB2  ARG  54           2HB      ARG  54  -1.211  11.874  -3.366
  412    HB3  ARG  54           1HB      ARG  54  -1.124  12.213  -5.088
  413    HG2  ARG  54           2HG      ARG  54  -3.673  12.403  -3.531
  414    HG3  ARG  54           1HG      ARG  54  -2.546  13.748  -3.702
  415    HD2  ARG  54           2HD      ARG  54  -3.614  12.277  -6.091
  416    HD3  ARG  54           1HD      ARG  54  -4.515  13.590  -5.337
  417    HE   ARG  54           HE       ARG  54  -1.756  14.011  -6.273
  418   HH11  ARG  54          1HH1      ARG  54  -5.174  14.748  -6.439
  419   HH12  ARG  54          2HH1      ARG  54  -4.952  16.217  -7.343
  420   HH21  ARG  54          1HH2      ARG  54  -1.444  15.964  -7.440
  421   HH22  ARG  54          2HH2      ARG  54  -2.827  16.923  -7.893
  422    H    LEU  55           H        LEU  55  -1.494   9.594  -2.370
  423    HA   LEU  55           HA       LEU  55   1.200   9.039  -2.790
  424    HB2  LEU  55           2HB      LEU  55   0.059   9.447  -0.607
  425    HB3  LEU  55           1HB      LEU  55  -0.584   7.819  -0.692
  426    HG   LEU  55           HG       LEU  55   1.760   6.961  -0.733
  427   HD11  LEU  55          1HD1      LEU  55   3.541   8.484  -0.015
  428   HD12  LEU  55          2HD1      LEU  55   2.412   9.838  -0.112
  429   HD13  LEU  55          3HD1      LEU  55   2.860   8.957  -1.572
  430   HD21  LEU  55          3HD2      LEU  55   0.410   7.021   1.308
  431   HD22  LEU  55          1HD2      LEU  55   1.002   8.646   1.648
  432   HD23  LEU  55          2HD2      LEU  55   2.121   7.282   1.649
  433    H    CYS  56           H        CYS  56  -1.587   7.039  -3.398
  434    HA   CYS  56           HA       CYS  56  -0.285   4.548  -3.288
  435    HB2  CYS  56           2HB      CYS  56  -2.178   3.785  -4.796
  436    HB3  CYS  56           1HB      CYS  56  -2.669   4.540  -3.286
  437    H    TYR  57           H        TYR  57  -0.529   6.918  -5.876
  438    HA   TYR  57           HA       TYR  57   0.754   5.223  -7.803
  439    HB2  TYR  57           2HB      TYR  57   0.230   8.196  -7.725
  440    HB3  TYR  57           1HB      TYR  57   1.073   7.416  -9.058
  441    HD1  TYR  57           1HD      TYR  57  -2.132   7.403  -7.182
  442    HD2  TYR  57           2HD      TYR  57  -0.141   6.437 -10.810
  443    HE1  TYR  57           1HE      TYR  57  -4.297   6.903  -8.227
  444    HE2  TYR  57           2HE      TYR  57  -2.302   5.931 -11.870
  445    HH   TYR  57           HH       TYR  57  -5.309   6.742 -10.379
  446    H    TYR  58           H        TYR  58   1.786   7.087  -5.153
  447    HA   TYR  58           HA       TYR  58   4.496   7.371  -6.093
  448    HB2  TYR  58           2HB      TYR  58   3.202   8.014  -3.447
  449    HB3  TYR  58           1HB      TYR  58   4.924   8.201  -3.743
  450    HD1  TYR  58           2HD      TYR  58   1.588   9.383  -4.855
  451    HD2  TYR  58           1HD      TYR  58   5.768  10.140  -4.749
  452    HE1  TYR  58           2HE      TYR  58   1.191  11.645  -5.726
  453    HE2  TYR  58           1HE      TYR  58   5.385  12.408  -5.620
  454    HH   TYR  58           HH       TYR  58   3.699  13.629  -6.903
  455    H    LEU  59           H        LEU  59   2.833   5.577  -3.532
  456    HA   LEU  59           HA       LEU  59   5.063   4.172  -2.577
  457    HB2  LEU  59           2HB      LEU  59   2.119   3.574  -2.504
  458    HB3  LEU  59           1HB      LEU  59   3.300   2.522  -1.750
  459    HG   LEU  59           HG       LEU  59   2.971   5.437  -1.050
  460   HD11  LEU  59          1HD1      LEU  59   1.889   2.985   0.329
  461   HD12  LEU  59          2HD1      LEU  59   0.937   4.210  -0.510
  462   HD13  LEU  59          3HD1      LEU  59   1.824   4.633   0.956
  463   HD21  LEU  59          3HD2      LEU  59   4.429   3.163   0.294
  464   HD22  LEU  59          1HD2      LEU  59   4.270   4.800   0.930
  465   HD23  LEU  59          2HD2      LEU  59   5.172   4.516  -0.559
  466    H    GLY  60           H        GLY  60   2.631   3.223  -4.978
  467    HA2  GLY  60           2HA      GLY  60   3.744   1.961  -6.888
  468    HA3  GLY  60           1HA      GLY  60   4.316   0.891  -5.614
  469    H    ALA  61           H        ALA  61   1.237   2.385  -6.564
  470    HA   ALA  61           HA       ALA  61   0.018  -0.288  -6.456
  471    HB1  ALA  61           1HB      ALA  61  -2.008   0.688  -5.509
  472    HB2  ALA  61           2HB      ALA  61  -1.234   2.273  -5.466
  473    HB3  ALA  61           3HB      ALA  61  -0.623   0.967  -4.452
  474    H    THR  62           H        THR  62  -2.135  -0.259  -7.596
  475    HA   THR  62           HA       THR  62  -3.385  -0.084  -9.452
  476    HB   THR  62           HB       THR  62  -3.780   1.992 -10.530
  477    HG1  THR  62           1HG      THR  62  -1.196   2.657  -9.609
  478   HG21  THR  62          3HG2      THR  62  -3.074   2.562  -7.648
  479   HG22  THR  62          1HG2      THR  62  -4.596   1.886  -8.231
  480   HG23  THR  62          2HG2      THR  62  -4.139   3.535  -8.662
  481    H    LYS  63           H        LYS  63  -3.292  -0.582 -11.616
  482    HA   LYS  63           HA       LYS  63  -0.591  -1.201 -12.534
  483    HB2  LYS  63           2HB      LYS  63  -3.295  -2.053 -13.577
  484    HB3  LYS  63           1HB      LYS  63  -1.758  -2.557 -14.270
  485    HG2  LYS  63           2HG      LYS  63  -1.153  -3.617 -12.150
  486    HG3  LYS  63           1HG      LYS  63  -2.706  -3.132 -11.472
  487    HD2  LYS  63           2HD      LYS  63  -2.948  -5.391 -12.125
  488    HD3  LYS  63           1HD      LYS  63  -3.794  -4.436 -13.341
  489    HE2  LYS  63           2HE      LYS  63  -0.962  -5.408 -13.677
  490    HE3  LYS  63           1HE      LYS  63  -2.366  -6.330 -14.210
  491    HZ1  LYS  63           3HZ      LYS  63  -1.351  -3.754 -15.246
  492    HZ2  LYS  63           1HZ      LYS  63  -2.961  -4.232 -15.509
  493    HZ3  LYS  63           2HZ      LYS  63  -1.686  -5.183 -16.088
  494    H    ASP  64           H        ASP  64  -2.009   1.487 -12.598
  495    HA   ASP  64           HA       ASP  64  -1.880   2.098 -15.446
  496    HB2  ASP  64           2HB      ASP  64  -3.716   3.085 -14.175
  497    HB3  ASP  64           1HB      ASP  64  -2.575   3.820 -13.054
  498    H    ALA  65           H        ALA  65  -0.087   2.432 -12.506
  499    HA   ALA  65           HA       ALA  65   1.930   4.089 -13.841
  500    HB1  ALA  65           1HB      ALA  65   2.859   4.461 -11.609
  501    HB2  ALA  65           2HB      ALA  65   1.647   3.381 -10.920
  502    HB3  ALA  65           3HB      ALA  65   1.151   4.900 -11.667
  503    H    ALA  66           H        ALA  66   4.192   3.361 -12.460
  504    HA   ALA  66           HA       ALA  66   5.186   1.168 -13.813
  505    HB1  ALA  66           1HB      ALA  66   6.589   2.834 -12.698
  506    HB2  ALA  66           2HB      ALA  66   7.037   1.195 -12.225
  507    HB3  ALA  66           3HB      ALA  66   6.093   2.203 -11.127
  508    H    THR  67           H        THR  67   4.773  -0.934 -13.689
  509    HA   THR  67           HA       THR  67   3.162  -1.925 -11.512
  510    HB   THR  67           HB       THR  67   3.883  -4.040 -13.258
  511    HG1  THR  67           1HG      THR  67   2.862  -1.868 -14.773
  512   HG21  THR  67          3HG2      THR  67   1.377  -2.357 -13.102
  513   HG22  THR  67          1HG2      THR  67   1.736  -3.767 -12.104
  514   HG23  THR  67          2HG2      THR  67   1.504  -3.953 -13.844
  515    H    LYS  68           H        LYS  68   6.485  -1.863 -12.314
  516    HA   LYS  68           HA       LYS  68   7.376  -4.231 -11.078
  517    HB2  LYS  68           2HB      LYS  68   8.803  -2.800 -12.509
  518    HB3  LYS  68           1HB      LYS  68   8.804  -1.568 -11.255
  519    HG2  LYS  68           2HG      LYS  68   9.960  -3.087  -9.743
  520    HG3  LYS  68           1HG      LYS  68   9.931  -4.349 -10.976
  521    HD2  LYS  68           2HD      LYS  68  12.088  -3.364 -11.063
  522    HD3  LYS  68           1HD      LYS  68  11.203  -2.765 -12.466
  523    HE2  LYS  68           2HE      LYS  68  12.340  -0.904 -11.550
  524    HE3  LYS  68           1HE      LYS  68  10.646  -0.724 -11.092
  525    HZ1  LYS  68           3HZ      LYS  68  12.192  -0.257  -9.259
  526    HZ2  LYS  68           1HZ      LYS  68  12.765  -1.850  -9.340
  527    HZ3  LYS  68           2HZ      LYS  68  11.154  -1.549  -8.898
  528    H    ILE  69           H        ILE  69   7.092  -0.931  -9.788
  529    HA   ILE  69           HA       ILE  69   7.880  -1.609  -7.164
  530    HB   ILE  69           HB       ILE  69   8.010   0.680  -7.999
  531   HG12  ILE  69          2HG1      ILE  69   6.999   1.857  -6.051
  532   HG13  ILE  69          1HG1      ILE  69   6.157   0.370  -5.631
  533   HG21  ILE  69          1HG2      ILE  69   5.995   2.063  -8.222
  534   HG22  ILE  69          2HG2      ILE  69   4.999   0.631  -7.958
  535   HG23  ILE  69          3HG2      ILE  69   6.031   0.737  -9.383
  536   HD11  ILE  69          3HD1      ILE  69   9.140   0.740  -5.722
  537   HD12  ILE  69          1HD1      ILE  69   8.295  -0.746  -5.287
  538   HD13  ILE  69          2HD1      ILE  69   8.139   0.688  -4.270
  539    H    LEU  70           H        LEU  70   4.843  -1.786  -8.843
  540    HA   LEU  70           HA       LEU  70   3.085  -2.008  -6.662
  541    HB2  LEU  70           2HB      LEU  70   2.688  -1.903  -9.269
  542    HB3  LEU  70           1HB      LEU  70   2.728  -3.649  -9.145
  543    HG   LEU  70           HG       LEU  70   0.800  -1.863  -7.650
  544   HD11  LEU  70          1HD1      LEU  70   0.383  -3.570 -10.097
  545   HD12  LEU  70          2HD1      LEU  70   0.399  -1.807 -10.048
  546   HD13  LEU  70          3HD1      LEU  70  -0.874  -2.701  -9.216
  547   HD21  LEU  70          3HD2      LEU  70   1.252  -3.977  -6.502
  548   HD22  LEU  70          1HD2      LEU  70   0.857  -4.862  -7.975
  549   HD23  LEU  70          2HD2      LEU  70  -0.389  -3.927  -7.146
  550    H    SER  71           H        SER  71   4.967  -4.438  -8.439
  551    HA   SER  71           HA       SER  71   4.191  -6.646  -6.845
  552    HB2  SER  71           2HB      SER  71   6.722  -6.250  -8.461
  553    HB3  SER  71           1HB      SER  71   6.113  -7.791  -7.859
  554    HG   SER  71           HG       SER  71   4.159  -6.565  -9.221
  555    H    GLU  72           H        GLU  72   6.703  -4.221  -6.579
  556    HA   GLU  72           HA       GLU  72   8.224  -5.532  -4.586
  557    HB2  GLU  72           2HB      GLU  72   8.081  -2.618  -5.359
  558    HB3  GLU  72           1HB      GLU  72   9.264  -3.292  -4.246
  559    HG2  GLU  72           2HG      GLU  72  10.040  -4.789  -6.069
  560    HG3  GLU  72           1HG      GLU  72   8.939  -3.952  -7.163
  561    H    VAL  73           H        VAL  73   5.349  -3.567  -4.438
  562    HA   VAL  73           HA       VAL  73   5.544  -3.319  -1.550
  563    HB   VAL  73           HB       VAL  73   3.290  -2.549  -3.412
  564   HG11  VAL  73          1HG1      VAL  73   2.443  -3.040  -1.182
  565   HG12  VAL  73          2HG1      VAL  73   2.394  -1.304  -1.495
  566   HG13  VAL  73          3HG1      VAL  73   3.662  -1.982  -0.473
  567   HG21  VAL  73          3HG2      VAL  73   4.049  -0.256  -2.976
  568   HG22  VAL  73          1HG2      VAL  73   5.308  -1.224  -3.744
  569   HG23  VAL  73          2HG2      VAL  73   5.386  -0.888  -2.014
  570    H    THR  74           H        THR  74   3.510  -5.061  -3.888
  571    HA   THR  74           HA       THR  74   1.699  -6.228  -2.142
  572    HB   THR  74           HB       THR  74   1.587  -8.100  -3.907
  573    HG1  THR  74           1HG      THR  74   3.034  -6.292  -5.521
  574   HG21  THR  74          3HG2      THR  74   0.441  -6.629  -5.502
  575   HG22  THR  74          1HG2      THR  74   1.167  -5.224  -4.720
  576   HG23  THR  74          2HG2      THR  74   0.023  -6.233  -3.835
  577    H    ARG  75           H        ARG  75   4.842  -7.552  -3.195
  578    HA   ARG  75           HA       ARG  75   4.543 -10.054  -1.979
  579    HB2  ARG  75           2HB      ARG  75   6.895  -8.497  -2.938
  580    HB3  ARG  75           1HB      ARG  75   7.182  -9.913  -1.938
  581    HG2  ARG  75           2HG      ARG  75   7.298 -10.485  -4.290
  582    HG3  ARG  75           1HG      ARG  75   5.924 -11.286  -3.529
  583    HD2  ARG  75           2HD      ARG  75   4.451  -9.505  -4.411
  584    HD3  ARG  75           1HD      ARG  75   5.840  -8.804  -5.239
  585    HE   ARG  75           HE       ARG  75   5.771 -11.394  -6.110
  586   HH11  ARG  75          1HH1      ARG  75   3.449  -8.757  -6.061
  587   HH12  ARG  75          2HH1      ARG  75   2.647  -9.273  -7.519
  588   HH21  ARG  75          1HH2      ARG  75   4.706 -12.073  -8.013
  589   HH22  ARG  75          2HH2      ARG  75   3.382 -11.139  -8.636
  590    HA   PRO  76           HA       PRO  76   6.794  -8.236   1.984
  591    HB2  PRO  76           2HB      PRO  76   5.937  -5.405   1.630
  592    HB3  PRO  76           1HB      PRO  76   7.409  -6.051   2.365
  593    HG2  PRO  76           2HG      PRO  76   7.476  -4.973  -0.059
  594    HG3  PRO  76           1HG      PRO  76   8.425  -6.423   0.317
  595    HD2  PRO  76           2HD      PRO  76   5.876  -6.171  -1.220
  596    HD3  PRO  76           1HD      PRO  76   7.262  -7.243  -1.495
  597    H    MET  77           H        MET  77   3.919  -6.499   0.797
  598    HA   MET  77           HA       MET  77   2.594  -6.367   3.278
  599    HB2  MET  77           2HB      MET  77   1.575  -6.250   0.445
  600    HB3  MET  77           1HB      MET  77   0.519  -6.055   1.837
  601    HG2  MET  77           2HG      MET  77   2.892  -4.326   1.186
  602    HG3  MET  77           1HG      MET  77   1.205  -3.915   0.887
  603    HE1  MET  77           3HE      MET  77   1.391  -1.647   2.206
  604    HE2  MET  77           1HE      MET  77   3.108  -1.973   2.454
  605    HE3  MET  77           2HE      MET  77   2.092  -1.508   3.819
  606    H    SER  78           H        SER  78   3.151  -9.006   1.258
  607    HA   SER  78           HA       SER  78   0.801 -10.520   1.838
  608    HB2  SER  78           2HB      SER  78   2.057 -10.954  -0.175
  609    HB3  SER  78           1HB      SER  78   3.519 -11.261   0.757
  610    HG   SER  78           HG       SER  78   1.556 -12.964   0.056
  611    H    VAL  79           H        VAL  79   3.561  -9.729   3.653
  612    HA   VAL  79           HA       VAL  79   2.913 -11.827   5.600
  613    HB   VAL  79           HB       VAL  79   4.949 -12.406   4.141
  614   HG11  VAL  79          1HG1      VAL  79   7.088 -11.437   4.832
  615   HG12  VAL  79          2HG1      VAL  79   6.225 -10.281   5.848
  616   HG13  VAL  79          3HG1      VAL  79   6.016 -10.244   4.096
  617   HG21  VAL  79          3HG2      VAL  79   5.196 -12.365   7.140
  618   HG22  VAL  79          1HG2      VAL  79   6.202 -13.328   6.058
  619   HG23  VAL  79          2HG2      VAL  79   4.467 -13.628   6.145
  620    H    HIS  80           H        HIS  80   4.466 -11.190   7.702
  621    HA   HIS  80           HA       HIS  80   3.336  -8.856   8.725
  622    HB2  HIS  80           2HB      HIS  80   4.320 -10.694  10.107
  623    HB3  HIS  80           1HB      HIS  80   5.924 -10.126   9.659
  624    HD1  HIS  80           1HD      HIS  80   6.772  -7.933  10.767
  625    HD2  HIS  80           2HD      HIS  80   2.980  -9.132  12.011
  626    HE1  HIS  80           1HE      HIS  80   6.235  -6.527  12.782
  627    HE2  HIS  80           2HE      HIS  80   3.884  -7.161  13.427
  628    H    MET  81           H        MET  81   6.827  -9.255   8.097
  629    HA   MET  81           HA       MET  81   8.304  -8.002   6.936
  630    HB2  MET  81           2HB      MET  81   5.782  -7.478   5.668
  631    HB3  MET  81           1HB      MET  81   6.787  -6.038   5.615
  632    HG2  MET  81           2HG      MET  81   7.877  -8.703   4.807
  633    HG3  MET  81           1HG      MET  81   6.924  -7.729   3.688
  634    HE1  MET  81           3HE      MET  81   9.922  -8.699   3.103
  635    HE2  MET  81           1HE      MET  81  10.611  -7.229   2.410
  636    HE3  MET  81           2HE      MET  81   8.978  -7.730   1.972
  637    HA   PRO  82           HA       PRO  82   9.771  -4.388   9.071
  638    HB2  PRO  82           2HB      PRO  82  10.449  -3.857   6.207
  639    HB3  PRO  82           1HB      PRO  82  11.424  -3.601   7.661
  640    HG2  PRO  82           2HG      PRO  82  11.785  -5.755   6.148
  641    HG3  PRO  82           1HG      PRO  82  11.877  -5.852   7.917
  642    HD2  PRO  82           2HD      PRO  82   9.788  -6.853   6.085
  643    HD3  PRO  82           1HD      PRO  82  10.229  -7.401   7.709
  644    H    ALA  83           H        ALA  83   6.928  -4.258   7.378
  645    HA   ALA  83           HA       ALA  83   6.819  -2.283   5.577
  646    HB1  ALA  83           1HB      ALA  83   4.933  -3.699   6.181
  647    HB2  ALA  83           2HB      ALA  83   4.470  -2.001   6.034
  648    HB3  ALA  83           3HB      ALA  83   4.676  -2.725   7.630
  649    H    MET  84           H        MET  84   6.708  -1.528   9.070
  650    HA   MET  84           HA       MET  84   6.289   1.230   8.886
  651    HB2  MET  84           2HB      MET  84   8.250  -0.159  10.732
  652    HB3  MET  84           1HB      MET  84   7.529   1.422  10.979
  653    HG2  MET  84           2HG      MET  84   6.448  -0.119  12.419
  654    HG3  MET  84           1HG      MET  84   5.313   0.318  11.147
  655    HE1  MET  84           3HE      MET  84   8.271  -2.155  10.331
  656    HE2  MET  84           1HE      MET  84   7.655  -3.664  11.005
  657    HE3  MET  84           2HE      MET  84   8.074  -2.326  12.078
  658    H    LYS  85           H        LYS  85   9.347  -0.532   8.939
  659    HA   LYS  85           HA       LYS  85  11.015   1.663   8.278
  660    HB2  LYS  85           2HB      LYS  85  11.634  -1.253   7.839
  661    HB3  LYS  85           1HB      LYS  85  12.769   0.055   8.132
  662    HG2  LYS  85           2HG      LYS  85  12.072   0.244  10.405
  663    HG3  LYS  85           1HG      LYS  85  10.742  -0.884  10.127
  664    HD2  LYS  85           2HD      LYS  85  12.293  -2.684   9.716
  665    HD3  LYS  85           1HD      LYS  85  13.660  -1.576   9.839
  666    HE2  LYS  85           2HE      LYS  85  11.721  -2.072  12.084
  667    HE3  LYS  85           1HE      LYS  85  13.206  -2.995  11.868
  668    HZ1  LYS  85           3HZ      LYS  85  13.544  -1.207  13.428
  669    HZ2  LYS  85           1HZ      LYS  85  13.011  -0.057  12.300
  670    HZ3  LYS  85           2HZ      LYS  85  14.454  -0.907  12.029
  671    H    ILE  86           H        ILE  86   9.033  -0.458   6.425
  672    HA   ILE  86           HA       ILE  86  10.465  -0.443   4.020
  673    HB   ILE  86           HB       ILE  86   7.505  -0.727   4.527
  674   HG12  ILE  86          2HG1      ILE  86   9.718  -2.649   3.784
  675   HG13  ILE  86          1HG1      ILE  86   8.827  -2.581   5.300
  676   HG21  ILE  86          1HG2      ILE  86   7.250  -1.435   2.197
  677   HG22  ILE  86          2HG2      ILE  86   8.935  -1.014   1.884
  678   HG23  ILE  86          3HG2      ILE  86   7.775   0.246   2.306
  679   HD11  ILE  86          3HD1      ILE  86   7.688  -3.335   2.620
  680   HD12  ILE  86          1HD1      ILE  86   6.796  -3.265   4.140
  681   HD13  ILE  86          2HD1      ILE  86   8.094  -4.441   3.933
  682    H    CYS  87           H        CYS  87   8.415   1.940   5.530
  683    HA   CYS  87           HA       CYS  87   8.224   3.624   3.239
  684    HB2  CYS  87           2HB      CYS  87   6.682   3.746   5.193
  685    HB3  CYS  87           1HB      CYS  87   8.012   4.385   6.149
  686    H    GLU  88           H        GLU  88  10.462   3.219   5.839
  687    HA   GLU  88           HA       GLU  88  11.977   5.578   5.426
  688    HB2  GLU  88           2HB      GLU  88  12.585   2.944   6.733
  689    HB3  GLU  88           1HB      GLU  88  13.676   4.327   6.800
  690    HG2  GLU  88           2HG      GLU  88  11.921   5.619   7.931
  691    HG3  GLU  88           1HG      GLU  88  10.866   4.208   7.880
  692    H    LYS  89           H        LYS  89  12.282   2.222   4.316
  693    HA   LYS  89           HA       LYS  89  14.651   2.743   2.835
  694    HB2  LYS  89           2HB      LYS  89  14.351   0.499   1.885
  695    HB3  LYS  89           1HB      LYS  89  14.304   0.521   3.645
  696    HG2  LYS  89           2HG      LYS  89  11.871   0.563   3.531
  697    HG3  LYS  89           1HG      LYS  89  11.976   0.403   1.786
  698    HD2  LYS  89           2HD      LYS  89  11.614  -1.790   2.510
  699    HD3  LYS  89           1HD      LYS  89  13.356  -1.716   2.264
  700    HE2  LYS  89           2HE      LYS  89  12.016  -1.315   4.941
  701    HE3  LYS  89           1HE      LYS  89  12.613  -2.871   4.367
  702    HZ1  LYS  89           3HZ      LYS  89  14.288  -1.970   5.721
  703    HZ2  LYS  89           1HZ      LYS  89  14.193  -0.439   4.998
  704    HZ3  LYS  89           2HZ      LYS  89  14.838  -1.747   4.134
  705    H    LEU  90           H        LEU  90  11.254   2.864   2.177
  706    HA   LEU  90           HA       LEU  90  11.412   3.028  -0.645
  707    HB2  LEU  90           2HB      LEU  90   9.369   3.523   1.410
  708    HB3  LEU  90           1HB      LEU  90   9.189   4.478  -0.051
  709    HG   LEU  90           HG       LEU  90   9.367   1.465   0.035
  710   HD11  LEU  90          1HD1      LEU  90   7.001   3.276  -0.427
  711   HD12  LEU  90          2HD1      LEU  90   7.284   2.288   1.006
  712   HD13  LEU  90          3HD1      LEU  90   7.000   1.516  -0.554
  713   HD21  LEU  90          3HD2      LEU  90   8.805   3.380  -2.225
  714   HD22  LEU  90          1HD2      LEU  90   8.729   1.618  -2.327
  715   HD23  LEU  90          2HD2      LEU  90  10.269   2.422  -2.014
  716    H    LYS  91           H        LYS  91  11.850   5.345   1.916
  717    HA   LYS  91           HA       LYS  91  11.698   7.715   0.442
  718    HB2  LYS  91           2HB      LYS  91  13.335   6.963   2.862
  719    HB3  LYS  91           1HB      LYS  91  13.341   8.587   2.194
  720    HG2  LYS  91           2HG      LYS  91  11.095   8.946   2.755
  721    HG3  LYS  91           1HG      LYS  91  10.800   7.226   3.020
  722    HD2  LYS  91           2HD      LYS  91  10.960   8.447   5.137
  723    HD3  LYS  91           1HD      LYS  91  12.253   7.258   4.973
  724    HE2  LYS  91           2HE      LYS  91  13.270   9.205   5.839
  725    HE3  LYS  91           1HE      LYS  91  13.706   9.149   4.131
  726    HZ1  LYS  91           3HZ      LYS  91  12.933  11.355   5.123
  727    HZ2  LYS  91           1HZ      LYS  91  11.374  10.704   5.045
  728    HZ3  LYS  91           2HZ      LYS  91  12.290  10.889   3.628
  729    H    LYS  92           H        LYS  92  14.063   5.217   0.447
  730    HA   LYS  92           HA       LYS  92  16.183   6.816  -0.663
  731    HB2  LYS  92           2HB      LYS  92  15.881   3.816  -0.438
  732    HB3  LYS  92           1HB      LYS  92  17.345   4.649  -0.941
  733    HG2  LYS  92           2HG      LYS  92  16.013   4.895   1.751
  734    HG3  LYS  92           1HG      LYS  92  17.468   3.963   1.394
  735    HD2  LYS  92           2HD      LYS  92  18.682   5.960   0.839
  736    HD3  LYS  92           1HD      LYS  92  17.219   6.938   0.968
  737    HE2  LYS  92           2HE      LYS  92  17.080   6.419   3.352
  738    HE3  LYS  92           1HE      LYS  92  18.535   5.431   3.226
  739    HZ1  LYS  92           3HZ      LYS  92  18.451   8.326   2.576
  740    HZ2  LYS  92           1HZ      LYS  92  19.827   7.347   2.711
  741    HZ3  LYS  92           2HZ      LYS  92  18.911   7.717   4.090
  742    H    LEU  93           H        LEU  93  13.398   5.309  -1.843
  743    HA   LEU  93           HA       LEU  93  14.378   5.360  -4.606
  744    HB2  LEU  93           2HB      LEU  93  11.863   4.254  -3.371
  745    HB3  LEU  93           1HB      LEU  93  12.065   4.423  -5.104
  746    HG   LEU  93           HG       LEU  93  14.154   2.957  -4.824
  747   HD11  LEU  93          1HD1      LEU  93  14.114   1.429  -2.917
  748   HD12  LEU  93          2HD1      LEU  93  12.779   2.343  -2.215
  749   HD13  LEU  93          3HD1      LEU  93  14.359   3.100  -2.409
  750   HD21  LEU  93          3HD2      LEU  93  12.101   2.230  -5.898
  751   HD22  LEU  93          1HD2      LEU  93  11.417   1.806  -4.329
  752   HD23  LEU  93          2HD2      LEU  93  12.813   0.924  -4.950
  753    H    ASP  94           H        ASP  94  11.714   6.564  -2.590
  754    HA   ASP  94           HA       ASP  94  11.710   9.040  -4.147
  755    HB2  ASP  94           2HB      ASP  94   9.931   7.597  -5.110
  756    HB3  ASP  94           1HB      ASP  94   9.189   7.481  -3.517
  757    H    SER  95           H        SER  95  11.923  10.654  -2.755
  758    HA   SER  95           HA       SER  95  11.435  10.196   0.060
  759    HB2  SER  95           2HB      SER  95  12.410  12.572   0.217
  760    HB3  SER  95           1HB      SER  95  13.475  11.282  -0.339
  761    HG   SER  95           HG       SER  95  13.217  11.992  -2.445
  762    H    GLN  96           H        GLN  96   9.702  11.484  -2.533
  763    HA   GLN  96           HA       GLN  96   8.321  13.590  -1.188
  764    HB2  GLN  96           2HB      GLN  96   7.656  12.060  -3.709
  765    HB3  GLN  96           1HB      GLN  96   6.795  13.491  -3.155
  766    HG2  GLN  96           2HG      GLN  96   8.673  14.873  -3.489
  767    HG3  GLN  96           1HG      GLN  96   9.748  13.489  -3.687
  768   HE21  GLN  96          1HE2      GLN  96   7.894  12.029  -5.363
  769   HE22  GLN  96          2HE2      GLN  96   7.923  12.806  -6.911
  770    H    ILE  97           H        ILE  97   7.804  10.175  -1.678
  771    HA   ILE  97           HA       ILE  97   5.244   9.752  -0.767
  772    HB   ILE  97           HB       ILE  97   7.754   8.179  -0.151
  773   HG12  ILE  97          2HG1      ILE  97   5.547   7.644  -2.137
  774   HG13  ILE  97          1HG1      ILE  97   7.079   8.408  -2.547
  775   HG21  ILE  97          1HG2      ILE  97   4.883   7.345   0.242
  776   HG22  ILE  97          2HG2      ILE  97   6.063   7.657   1.517
  777   HG23  ILE  97          3HG2      ILE  97   6.292   6.298   0.416
  778   HD11  ILE  97          3HD1      ILE  97   7.057   6.048  -3.133
  779   HD12  ILE  97          1HD1      ILE  97   6.731   5.626  -1.452
  780   HD13  ILE  97          2HD1      ILE  97   8.263   6.384  -1.889
  781    H    CYS  98           H        CYS  98   8.126  10.498   1.087
  782    HA   CYS  98           HA       CYS  98   7.010   9.920   3.635
  783    HB2  CYS  98           2HB      CYS  98   9.440   9.860   3.128
  784    HB3  CYS  98           1HB      CYS  98   9.418  11.610   2.951
  785    H    GLU  99           H        GLU  99   7.708  12.954   1.916
  786    HA   GLU  99           HA       GLU  99   6.481  14.432   4.117
  787    HB2  GLU  99           2HB      GLU  99   8.151  15.375   1.780
  788    HB3  GLU  99           1HB      GLU  99   7.517  16.418   3.048
  789    HG2  GLU  99           2HG      GLU  99   9.407  14.120   3.506
  790    HG3  GLU  99           1HG      GLU  99   9.888  15.810   3.361
  791    H    LEU 100           H        LEU 100   4.780  12.986   2.296
  792    HA   LEU 100           HA       LEU 100   3.507  14.987   0.624
  793    HB2  LEU 100           2HB      LEU 100   3.623  12.410   0.247
  794    HB3  LEU 100           1HB      LEU 100   2.300  12.348   1.392
  795    HG   LEU 100           HG       LEU 100   1.100  13.999  -0.165
  796   HD11  LEU 100          1HD1      LEU 100   1.769  13.916  -2.503
  797   HD12  LEU 100          2HD1      LEU 100   3.182  12.950  -2.077
  798   HD13  LEU 100          3HD1      LEU 100   3.045  14.615  -1.508
  799   HD21  LEU 100          3HD2      LEU 100   0.289  12.177  -1.581
  800   HD22  LEU 100          1HD2      LEU 100   0.431  11.683   0.105
  801   HD23  LEU 100          2HD2      LEU 100   1.648  11.178  -1.067
  802    H    LYS 101           H        LYS 101   3.726  15.771   3.278
  803    HA   LYS 101           HA       LYS 101   1.762  15.003   5.074
  804    HB2  LYS 101           2HB      LYS 101   3.099  17.698   4.807
  805    HB3  LYS 101           1HB      LYS 101   2.250  17.121   6.234
  806    HG2  LYS 101           2HG      LYS 101   4.747  15.937   5.040
  807    HG3  LYS 101           1HG      LYS 101   4.644  16.905   6.511
  808    HD2  LYS 101           2HD      LYS 101   3.297  15.200   7.577
  809    HD3  LYS 101           1HD      LYS 101   3.272  14.253   6.089
  810    HE2  LYS 101           2HE      LYS 101   4.897  13.345   7.644
  811    HE3  LYS 101           1HE      LYS 101   5.703  13.997   6.218
  812    HZ1  LYS 101           3HZ      LYS 101   6.832  14.593   8.284
  813    HZ2  LYS 101           1HZ      LYS 101   5.441  15.406   8.822
  814    HZ3  LYS 101           2HZ      LYS 101   6.283  15.968   7.459
  815    H    TYR 102           H        TYR 102  -0.190  15.888   5.725
  816    HA   TYR 102           HA       TYR 102  -1.915  16.413   3.563
  817    HB2  TYR 102           2HB      TYR 102  -2.404  16.633   6.538
  818    HB3  TYR 102           1HB      TYR 102  -3.664  16.685   5.305
  819    HD1  TYR 102           2HD      TYR 102  -3.687  14.644   3.654
  820    HD2  TYR 102           1HD      TYR 102  -1.877  14.584   7.503
  821    HE1  TYR 102           2HE      TYR 102  -3.804  12.191   3.667
  822    HE2  TYR 102           1HE      TYR 102  -1.986  12.127   7.520
  823    HH   TYR 102           HH       TYR 102  -3.432  10.335   6.365
  824    H    GLU 103           H        GLU 103  -2.107  18.185   2.503
  825    HA   GLU 103           HA       GLU 103  -2.199  20.338   1.876
  826    HB2  GLU 103           2HB      GLU 103  -3.173  20.777   4.701
  827    HB3  GLU 103           1HB      GLU 103  -3.350  21.910   3.365
  828    HG2  GLU 103           2HG      GLU 103  -4.672  19.247   3.748
  829    HG3  GLU 103           1HG      GLU 103  -5.418  20.830   3.527
  830    H    LYS 104           H        LYS 104   0.287  19.357   2.888
  831    HA   LYS 104           HA       LYS 104   1.565  21.705   4.023
  832    HB2  LYS 104           2HB      LYS 104   2.340  19.454   4.638
  833    HB3  LYS 104           1HB      LYS 104   2.723  19.116   2.958
  834    HG2  LYS 104           2HG      LYS 104   4.730  19.625   4.212
  835    HG3  LYS 104           1HG      LYS 104   4.430  20.874   3.003
  836    HD2  LYS 104           2HD      LYS 104   5.133  21.817   5.160
  837    HD3  LYS 104           1HD      LYS 104   3.509  22.336   4.704
  838    HE2  LYS 104           2HE      LYS 104   2.563  20.617   6.183
  839    HE3  LYS 104           1HE      LYS 104   4.194  20.143   6.659
  840    HZ1  LYS 104           3HZ      LYS 104   4.544  22.194   7.714
  841    HZ2  LYS 104           1HZ      LYS 104   2.993  21.705   8.200
  842    HZ3  LYS 104           2HZ      LYS 104   3.173  22.899   7.007
  843    H    THR 105           H        THR 105   0.755  23.059   2.289
  844    HA   THR 105           HA       THR 105   2.552  23.434   0.138
  845    HB   THR 105           HB       THR 105   1.460  21.513  -0.844
  846    HG1  THR 105           1HG      THR 105   1.883  23.231  -2.288
  847   HG21  THR 105          3HG2      THR 105  -0.591  21.503   0.464
  848   HG22  THR 105          1HG2      THR 105  -0.956  21.446  -1.261
  849   HG23  THR 105          2HG2      THR 105  -1.148  22.956  -0.370
  Start of MODEL   19
    1    H1   GLN   1           1HT      GLN   1 -10.650  -1.847   7.489
    2    H2   GLN   1           2HT      GLN   1 -11.334  -1.659   9.026
    3    H3   GLN   1           3HT      GLN   1  -9.653  -1.665   8.846
    4    HA   GLN   1           HA       GLN   1  -9.771   0.379   7.550
    5    HB2  GLN   1           2HB      GLN   1 -12.689   0.329   8.362
    6    HB3  GLN   1           1HB      GLN   1 -11.883   1.598   7.446
    7    HG2  GLN   1           2HG      GLN   1 -12.257  -1.241   6.517
    8    HG3  GLN   1           1HG      GLN   1 -13.259   0.131   6.043
    9   HE21  GLN   1          1HE2      GLN   1 -12.442   1.664   4.651
   10   HE22  GLN   1          2HE2      GLN   1 -11.001   1.405   3.717
   11    H    GLU   2           H        GLU   2  -8.353   0.819   9.306
   12    HA   GLU   2           HA       GLU   2  -9.541   2.338  11.459
   13    HB2  GLU   2           2HB      GLU   2  -9.665  -0.039  12.224
   14    HB3  GLU   2           1HB      GLU   2  -7.912  -0.119  12.123
   15    HG2  GLU   2           2HG      GLU   2  -8.699   0.247  14.406
   16    HG3  GLU   2           1HG      GLU   2  -7.699   1.580  13.824
   17    H    ALA   3           H        ALA   3  -8.071   3.647  12.572
   18    HA   ALA   3           HA       ALA   3  -5.243   3.608  11.882
   19    HB1  ALA   3           1HB      ALA   3  -7.003   5.944  11.112
   20    HB2  ALA   3           2HB      ALA   3  -6.237   4.818   9.992
   21    HB3  ALA   3           3HB      ALA   3  -5.245   5.886  10.984
   22    H    GLY   4           H        GLY   4  -4.861   6.383  12.652
   23    HA2  GLY   4           2HA      GLY   4  -5.175   7.882  14.426
   24    HA3  GLY   4           1HA      GLY   4  -6.161   6.680  15.242
   25    H    GLY   5           H        GLY   5  -3.039   8.048  14.897
   26    HA2  GLY   5           2HA      GLY   5  -1.121   7.822  16.141
   27    HA3  GLY   5           1HA      GLY   5  -2.144   7.113  17.384
   28    H    ARG   6           H        ARG   6  -0.809   6.219  14.212
   29    HA   ARG   6           HA       ARG   6  -0.524   3.477  15.232
   30    HB2  ARG   6           2HB      ARG   6  -0.937   4.490  12.419
   31    HB3  ARG   6           1HB      ARG   6  -0.674   2.806  12.844
   32    HG2  ARG   6           2HG      ARG   6  -2.982   4.484  13.799
   33    HG3  ARG   6           1HG      ARG   6  -3.038   3.337  12.457
   34    HD2  ARG   6           2HD      ARG   6  -2.498   1.514  13.948
   35    HD3  ARG   6           1HD      ARG   6  -2.313   2.635  15.295
   36    HE   ARG   6           HE       ARG   6  -4.872   3.013  14.342
   37   HH11  ARG   6          1HH1      ARG   6  -3.010   0.346  15.622
   38   HH12  ARG   6          2HH1      ARG   6  -4.374  -0.416  16.391
   39   HH21  ARG   6          1HH2      ARG   6  -6.673   2.034  15.364
   40   HH22  ARG   6          2HH2      ARG   6  -6.467   0.542  16.232
   41    HA   PRO   7           HA       PRO   7   3.814   3.776  14.115
   42    HB2  PRO   7           2HB      PRO   7   4.505   1.251  14.677
   43    HB3  PRO   7           1HB      PRO   7   3.981   2.359  15.954
   44    HG2  PRO   7           2HG      PRO   7   2.558   0.066  14.751
   45    HG3  PRO   7           1HG      PRO   7   2.355   0.803  16.348
   46    HD2  PRO   7           2HD      PRO   7   0.785   1.238  13.968
   47    HD3  PRO   7           1HD      PRO   7   0.562   1.952  15.576
   48    H    GLY   8           H        GLY   8   2.717   3.944  11.781
   49    HA2  GLY   8           2HA      GLY   8   2.746   1.589  10.177
   50    HA3  GLY   8           1HA      GLY   8   2.586   3.235   9.602
   51    H    ALA   9           H        ALA   9   5.007   4.254  10.635
   52    HA   ALA   9           HA       ALA   9   7.199   2.808   9.530
   53    HB1  ALA   9           1HB      ALA   9   7.554   4.167   7.534
   54    HB2  ALA   9           2HB      ALA   9   6.054   5.038   7.848
   55    HB3  ALA   9           3HB      ALA   9   6.008   3.322   7.448
   56    H    ASP  10           H        ASP  10   6.538   6.224   9.075
   57    HA   ASP  10           HA       ASP  10   7.879   7.078  11.456
   58    HB2  ASP  10           2HB      ASP  10   9.826   6.438  10.047
   59    HB3  ASP  10           1HB      ASP  10   9.267   7.553   8.803
   60    H    CYS  11           H        CYS  11   7.463   8.242   8.126
   61    HA   CYS  11           HA       CYS  11   6.332  10.721   9.011
   62    HB2  CYS  11           2HB      CYS  11   5.875  10.991   6.516
   63    HB3  CYS  11           1HB      CYS  11   7.562  10.840   7.001
   64    H    GLU  12           H        GLU  12   4.191  11.431   8.638
   65    HA   GLU  12           HA       GLU  12   2.327   9.608   9.631
   66    HB2  GLU  12           2HB      GLU  12   2.114  11.962  10.038
   67    HB3  GLU  12           1HB      GLU  12   1.981  12.305   8.321
   68    HG2  GLU  12           2HG      GLU  12  -0.162  11.129   8.259
   69    HG3  GLU  12           1HG      GLU  12  -0.030  10.818   9.990
   70    H    VAL  13           H        VAL  13   2.010  11.230   6.452
   71    HA   VAL  13           HA       VAL  13  -0.233   9.848   5.676
   72    HB   VAL  13           HB       VAL  13   0.418  11.839   4.503
   73   HG11  VAL  13          1HG1      VAL  13   2.865  11.454   4.649
   74   HG12  VAL  13          2HG1      VAL  13   2.315  12.006   3.071
   75   HG13  VAL  13          3HG1      VAL  13   2.717  10.308   3.315
   76   HG21  VAL  13          3HG2      VAL  13   0.450   9.476   2.639
   77   HG22  VAL  13          1HG2      VAL  13   0.108  11.145   2.180
   78   HG23  VAL  13          2HG2      VAL  13  -0.983  10.287   3.270
   79    H    CYS  14           H        CYS  14   3.127   9.028   4.844
   80    HA   CYS  14           HA       CYS  14   2.522   6.821   3.220
   81    HB2  CYS  14           2HB      CYS  14   4.696   7.846   3.109
   82    HB3  CYS  14           1HB      CYS  14   4.993   7.523   4.812
   83    H    LYS  15           H        LYS  15   3.161   7.083   6.703
   84    HA   LYS  15           HA       LYS  15   3.255   4.258   7.057
   85    HB2  LYS  15           2HB      LYS  15   3.730   4.653   9.272
   86    HB3  LYS  15           1HB      LYS  15   4.243   6.173   8.564
   87    HG2  LYS  15           2HG      LYS  15   2.449   7.338   9.446
   88    HG3  LYS  15           1HG      LYS  15   1.471   5.883   9.644
   89    HD2  LYS  15           2HD      LYS  15   2.119   6.443  11.817
   90    HD3  LYS  15           1HD      LYS  15   3.231   5.157  11.350
   91    HE2  LYS  15           2HE      LYS  15   4.526   6.823  12.417
   92    HE3  LYS  15           1HE      LYS  15   4.856   6.954  10.687
   93    HZ1  LYS  15           3HZ      LYS  15   3.323   8.804  10.564
   94    HZ2  LYS  15           1HZ      LYS  15   4.505   9.127  11.734
   95    HZ3  LYS  15           2HZ      LYS  15   2.946   8.655  12.204
   96    H    GLU  16           H        GLU  16   0.812   6.745   7.560
   97    HA   GLU  16           HA       GLU  16  -1.152   5.222   8.810
   98    HB2  GLU  16           2HB      GLU  16  -1.406   7.558   6.913
   99    HB3  GLU  16           1HB      GLU  16  -2.754   6.888   7.819
  100    HG2  GLU  16           2HG      GLU  16  -0.268   8.041   9.055
  101    HG3  GLU  16           1HG      GLU  16  -1.775   8.921   8.819
  102    H    PHE  17           H        PHE  17  -0.502   5.738   5.365
  103    HA   PHE  17           HA       PHE  17  -2.668   4.278   4.367
  104    HB2  PHE  17           2HB      PHE  17  -1.368   5.655   2.865
  105    HB3  PHE  17           1HB      PHE  17   0.078   4.692   3.174
  106    HD1  PHE  17           2HD      PHE  17  -3.312   4.582   1.704
  107    HD2  PHE  17           1HD      PHE  17   0.507   2.722   1.971
  108    HE1  PHE  17           2HE      PHE  17  -3.932   3.052  -0.117
  109    HE2  PHE  17           1HE      PHE  17  -0.111   1.185   0.155
  110    HZ   PHE  17           HZ       PHE  17  -2.332   1.351  -0.887
  111    H    LEU  18           H        LEU  18   0.691   3.209   5.031
  112    HA   LEU  18           HA       LEU  18   0.258   0.531   4.338
  113    HB2  LEU  18           2HB      LEU  18   2.190   1.667   6.372
  114    HB3  LEU  18           1HB      LEU  18   2.283   0.069   5.664
  115    HG   LEU  18           HG       LEU  18   2.525   2.634   4.088
  116   HD11  LEU  18          1HD1      LEU  18   4.364   2.427   5.675
  117   HD12  LEU  18          2HD1      LEU  18   4.920   2.161   4.022
  118   HD13  LEU  18          3HD1      LEU  18   4.682   0.789   5.105
  119   HD21  LEU  18          3HD2      LEU  18   3.403   1.186   2.337
  120   HD22  LEU  18          1HD2      LEU  18   1.767   0.703   2.787
  121   HD23  LEU  18          2HD2      LEU  18   3.152  -0.226   3.363
  122    H    ASN  19           H        ASN  19  -0.009   2.249   7.424
  123    HA   ASN  19           HA       ASN  19  -0.577   0.185   9.156
  124    HB2  ASN  19           2HB      ASN  19  -1.431   3.044   9.030
  125    HB3  ASN  19           1HB      ASN  19  -2.157   1.991  10.240
  126   HD21  ASN  19          1HD2      ASN  19  -0.144   0.416  11.017
  127   HD22  ASN  19          2HD2      ASN  19   1.139   1.346  11.705
  128    H    ARG  20           H        ARG  20  -2.989   2.100   7.352
  129    HA   ARG  20           HA       ARG  20  -5.198   0.658   8.278
  130    HB2  ARG  20           2HB      ARG  20  -4.711   2.559   6.070
  131    HB3  ARG  20           1HB      ARG  20  -6.083   1.482   5.851
  132    HG2  ARG  20           2HG      ARG  20  -7.148   3.161   6.915
  133    HG3  ARG  20           1HG      ARG  20  -6.595   2.274   8.336
  134    HD2  ARG  20           2HD      ARG  20  -6.079   4.534   8.740
  135    HD3  ARG  20           1HD      ARG  20  -4.551   3.767   8.309
  136    HE   ARG  20           HE       ARG  20  -5.500   4.727   5.936
  137   HH11  ARG  20          1HH1      ARG  20  -4.905   6.193   9.066
  138   HH12  ARG  20          2HH1      ARG  20  -4.576   7.762   8.411
  139   HH21  ARG  20          1HH2      ARG  20  -5.082   6.799   5.070
  140   HH22  ARG  20          2HH2      ARG  20  -4.655   8.100   6.143
  141    H    PHE  21           H        PHE  21  -3.460   0.339   5.197
  142    HA   PHE  21           HA       PHE  21  -4.978  -1.788   4.180
  143    HB2  PHE  21           2HB      PHE  21  -3.343  -0.376   2.906
  144    HB3  PHE  21           1HB      PHE  21  -2.039  -1.223   3.713
  145    HD1  PHE  21           1HD      PHE  21  -5.026  -1.885   1.585
  146    HD2  PHE  21           2HD      PHE  21  -1.121  -3.094   2.765
  147    HE1  PHE  21           1HE      PHE  21  -5.044  -3.630  -0.150
  148    HE2  PHE  21           2HE      PHE  21  -1.131  -4.839   1.034
  149    HZ   PHE  21           HZ       PHE  21  -3.090  -5.110  -0.426
  150    H    TYR  22           H        TYR  22  -1.998  -1.756   6.027
  151    HA   TYR  22           HA       TYR  22  -1.230  -4.394   5.860
  152    HB2  TYR  22           2HB      TYR  22   0.104  -2.519   6.697
  153    HB3  TYR  22           1HB      TYR  22  -0.896  -2.441   8.130
  154    HD1  TYR  22           1HD      TYR  22   1.029  -5.064   6.294
  155    HD2  TYR  22           2HD      TYR  22   0.113  -3.229  10.017
  156    HE1  TYR  22           1HE      TYR  22   2.639  -6.540   7.413
  157    HE2  TYR  22           2HE      TYR  22   1.716  -4.706  11.149
  158    HH   TYR  22           HH       TYR  22   3.986  -6.554   9.419
  159    H    LYS  23           H        LYS  23  -3.271  -2.906   8.391
  160    HA   LYS  23           HA       LYS  23  -3.703  -5.528   9.542
  161    HB2  LYS  23           2HB      LYS  23  -5.123  -4.283  11.195
  162    HB3  LYS  23           1HB      LYS  23  -3.438  -3.790  11.131
  163    HG2  LYS  23           2HG      LYS  23  -4.242  -1.719  11.051
  164    HG3  LYS  23           1HG      LYS  23  -4.599  -2.070   9.361
  165    HD2  LYS  23           2HD      LYS  23  -6.609  -1.242  10.169
  166    HD3  LYS  23           1HD      LYS  23  -6.835  -2.988  10.254
  167    HE2  LYS  23           2HE      LYS  23  -5.978  -1.243  12.562
  168    HE3  LYS  23           1HE      LYS  23  -7.628  -1.782  12.274
  169    HZ1  LYS  23           3HZ      LYS  23  -5.282  -3.491  12.893
  170    HZ2  LYS  23           1HZ      LYS  23  -6.812  -4.089  12.469
  171    HZ3  LYS  23           2HZ      LYS  23  -6.615  -3.188  13.892
  172    H    SER  24           H        SER  24  -5.554  -3.167   7.673
  173    HA   SER  24           HA       SER  24  -8.084  -4.373   7.930
  174    HB2  SER  24           2HB      SER  24  -6.943  -2.673   5.706
  175    HB3  SER  24           1HB      SER  24  -8.646  -3.083   5.860
  176    HG   SER  24           HG       SER  24  -7.066  -1.358   7.370
  177    H    LEU  25           H        LEU  25  -5.395  -5.023   5.790
  178    HA   LEU  25           HA       LEU  25  -6.687  -6.682   3.922
  179    HB2  LEU  25           2HB      LEU  25  -4.236  -5.709   4.063
  180    HB3  LEU  25           1HB      LEU  25  -3.901  -7.239   4.849
  181    HG   LEU  25           HG       LEU  25  -4.629  -8.467   2.903
  182   HD11  LEU  25          1HD1      LEU  25  -5.238  -5.767   1.707
  183   HD12  LEU  25          2HD1      LEU  25  -6.421  -6.985   2.191
  184   HD13  LEU  25          3HD1      LEU  25  -5.311  -7.312   0.858
  185   HD21  LEU  25          3HD2      LEU  25  -2.913  -7.754   1.315
  186   HD22  LEU  25          1HD2      LEU  25  -2.307  -7.726   2.971
  187   HD23  LEU  25          2HD2      LEU  25  -2.757  -6.220   2.171
  188    H    ILE  26           H        ILE  26  -5.250  -7.311   7.070
  189    HA   ILE  26           HA       ILE  26  -5.534 -10.161   6.891
  190    HB   ILE  26           HB       ILE  26  -5.115  -8.510   9.393
  191   HG12  ILE  26          2HG1      ILE  26  -3.445  -7.865   7.721
  192   HG13  ILE  26          1HG1      ILE  26  -2.701  -8.771   9.030
  193   HG21  ILE  26          1HG2      ILE  26  -4.392 -11.356   8.716
  194   HG22  ILE  26          2HG2      ILE  26  -5.672 -10.830   9.809
  195   HG23  ILE  26          3HG2      ILE  26  -3.982 -10.527  10.217
  196   HD11  ILE  26          3HD1      ILE  26  -1.781  -9.425   6.897
  197   HD12  ILE  26          1HD1      ILE  26  -3.392  -9.831   6.301
  198   HD13  ILE  26          2HD1      ILE  26  -2.676 -10.768   7.612
  199    H    ASP  27           H        ASP  27  -7.242  -7.478   8.378
  200    HA   ASP  27           HA       ASP  27  -9.232  -8.854   9.774
  201    HB2  ASP  27           2HB      ASP  27  -9.006  -6.508  10.135
  202    HB3  ASP  27           1HB      ASP  27  -9.209  -6.154   8.422
  203    H    ARG  28           H        ARG  28  -9.152  -7.685   6.441
  204    HA   ARG  28           HA       ARG  28 -11.715  -8.675   5.749
  205    HB2  ARG  28           2HB      ARG  28  -9.359  -7.741   4.135
  206    HB3  ARG  28           1HB      ARG  28 -10.847  -8.308   3.380
  207    HG2  ARG  28           2HG      ARG  28 -12.107  -6.547   4.320
  208    HG3  ARG  28           1HG      ARG  28 -10.806  -6.108   5.425
  209    HD2  ARG  28           2HD      ARG  28 -10.979  -4.523   3.581
  210    HD3  ARG  28           1HD      ARG  28  -9.440  -5.377   3.548
  211    HE   ARG  28           HE       ARG  28 -10.093  -6.462   1.593
  212   HH11  ARG  28          1HH1      ARG  28 -12.706  -4.489   2.842
  213   HH12  ARG  28          2HH1      ARG  28 -13.577  -4.474   1.339
  214   HH21  ARG  28          1HH2      ARG  28 -11.206  -6.434  -0.367
  215   HH22  ARG  28          2HH2      ARG  28 -12.724  -5.584  -0.498
  216    H    GLY  29           H        GLY  29  -8.557 -10.110   5.880
  217    HA2  GLY  29           2HA      GLY  29  -8.297 -12.445   6.146
  218    HA3  GLY  29           1HA      GLY  29  -9.816 -12.692   5.293
  219    H    VAL  30           H        VAL  30  -8.387 -10.442   3.560
  220    HA   VAL  30           HA       VAL  30  -7.427 -12.328   1.587
  221    HB   VAL  30           HB       VAL  30  -8.506 -10.823   0.299
  222   HG11  VAL  30          1HG1      VAL  30  -8.045  -8.716   2.408
  223   HG12  VAL  30          2HG1      VAL  30  -9.496  -9.704   2.227
  224   HG13  VAL  30          3HG1      VAL  30  -9.060  -8.538   0.976
  225   HG21  VAL  30          3HG2      VAL  30  -6.165  -9.012   0.861
  226   HG22  VAL  30          1HG2      VAL  30  -7.167  -9.049  -0.592
  227   HG23  VAL  30          2HG2      VAL  30  -6.100 -10.406  -0.224
  228    H    ASN  31           H        ASN  31  -5.374 -12.895   1.488
  229    HA   ASN  31           HA       ASN  31  -3.284 -10.982   1.392
  230    HB2  ASN  31           2HB      ASN  31  -3.877 -11.370   3.897
  231    HB3  ASN  31           1HB      ASN  31  -3.003 -12.881   3.692
  232   HD21  ASN  31          1HD2      ASN  31  -2.163  -9.951   1.990
  233   HD22  ASN  31          2HD2      ASN  31  -0.682  -9.641   2.827
  234    H    PHE  32           H        PHE  32  -1.076 -12.327   1.620
  235    HA   PHE  32           HA       PHE  32   0.308 -13.937   0.861
  236    HB2  PHE  32           2HB      PHE  32  -2.173 -15.659   0.873
  237    HB3  PHE  32           1HB      PHE  32  -0.556 -16.260   0.517
  238    HD1  PHE  32           2HD      PHE  32   1.218 -16.078   2.277
  239    HD2  PHE  32           1HD      PHE  32  -2.897 -15.366   3.084
  240    HE1  PHE  32           2HE      PHE  32   1.644 -16.372   4.682
  241    HE2  PHE  32           1HE      PHE  32  -2.480 -15.656   5.491
  242    HZ   PHE  32           HZ       PHE  32  -0.207 -16.158   6.291
  243    H    SER  33           H        SER  33  -2.733 -14.305  -0.983
  244    HA   SER  33           HA       SER  33  -1.459 -14.823  -3.445
  245    HB2  SER  33           2HB      SER  33  -4.183 -13.568  -3.041
  246    HB3  SER  33           1HB      SER  33  -3.635 -14.510  -4.428
  247    HG   SER  33           HG       SER  33  -3.580 -16.341  -3.148
  248    H    LEU  34           H        LEU  34  -0.099 -13.472  -4.396
  249    HA   LEU  34           HA       LEU  34   0.154 -10.753  -3.784
  250    HB2  LEU  34           2HB      LEU  34   1.251 -12.491  -5.955
  251    HB3  LEU  34           1HB      LEU  34   1.499 -10.757  -6.025
  252    HG   LEU  34           HG       LEU  34   3.442 -11.599  -5.031
  253   HD11  LEU  34          1HD1      LEU  34   1.651 -10.738  -2.774
  254   HD12  LEU  34          2HD1      LEU  34   2.535  -9.670  -3.866
  255   HD13  LEU  34          3HD1      LEU  34   3.412 -10.732  -2.768
  256   HD21  LEU  34          3HD2      LEU  34   3.438 -13.112  -3.087
  257   HD22  LEU  34          1HD2      LEU  34   2.751 -13.851  -4.537
  258   HD23  LEU  34          2HD2      LEU  34   1.689 -13.279  -3.251
  259    H    ASP  35           H        ASP  35  -1.549 -12.359  -6.416
  260    HA   ASP  35           HA       ASP  35  -2.148 -10.064  -7.942
  261    HB2  ASP  35           2HB      ASP  35  -2.454 -12.417  -8.713
  262    HB3  ASP  35           1HB      ASP  35  -3.821 -12.569  -7.616
  263    H    THR  36           H        THR  36  -3.642 -11.514  -5.143
  264    HA   THR  36           HA       THR  36  -5.975  -9.851  -5.238
  265    HB   THR  36           HB       THR  36  -4.978 -11.706  -3.064
  266    HG1  THR  36           1HG      THR  36  -6.658 -13.091  -4.058
  267   HG21  THR  36          3HG2      THR  36  -7.718 -10.515  -3.518
  268   HG22  THR  36          1HG2      THR  36  -6.615 -10.122  -2.199
  269   HG23  THR  36          2HG2      THR  36  -7.318 -11.735  -2.308
  270    H    ILE  37           H        ILE  37  -2.984  -9.945  -3.336
  271    HA   ILE  37           HA       ILE  37  -3.630  -7.800  -1.621
  272    HB   ILE  37           HB       ILE  37  -0.901  -8.598  -2.667
  273   HG12  ILE  37          2HG1      ILE  37  -2.301  -9.426  -0.114
  274   HG13  ILE  37          1HG1      ILE  37  -2.152 -10.438  -1.547
  275   HG21  ILE  37          1HG2      ILE  37  -1.683  -6.997  -0.231
  276   HG22  ILE  37          2HG2      ILE  37  -0.897  -6.373  -1.682
  277   HG23  ILE  37          3HG2      ILE  37  -0.046  -7.513  -0.637
  278   HD11  ILE  37          3HD1      ILE  37   0.120  -9.396   0.125
  279   HD12  ILE  37          1HD1      ILE  37   0.274 -10.402  -1.314
  280   HD13  ILE  37          2HD1      ILE  37  -0.512 -11.042   0.129
  281    H    GLU  38           H        GLU  38  -2.386  -8.011  -4.875
  282    HA   GLU  38           HA       GLU  38  -1.763  -5.260  -5.138
  283    HB2  GLU  38           2HB      GLU  38  -0.970  -7.373  -6.496
  284    HB3  GLU  38           1HB      GLU  38  -2.360  -6.983  -7.500
  285    HG2  GLU  38           2HG      GLU  38  -1.458  -4.971  -8.196
  286    HG3  GLU  38           1HG      GLU  38  -0.345  -4.884  -6.831
  287    H    LYS  39           H        LYS  39  -4.530  -7.252  -5.972
  288    HA   LYS  39           HA       LYS  39  -6.119  -5.356  -7.260
  289    HB2  LYS  39           2HB      LYS  39  -6.510  -7.876  -6.933
  290    HB3  LYS  39           1HB      LYS  39  -7.152  -7.465  -5.354
  291    HG2  LYS  39           2HG      LYS  39  -8.257  -6.367  -7.929
  292    HG3  LYS  39           1HG      LYS  39  -8.844  -7.841  -7.164
  293    HD2  LYS  39           2HD      LYS  39  -8.860  -5.081  -5.942
  294    HD3  LYS  39           1HD      LYS  39 -10.255  -5.921  -6.616
  295    HE2  LYS  39           2HE      LYS  39  -8.614  -6.883  -4.274
  296    HE3  LYS  39           1HE      LYS  39 -10.148  -6.027  -4.147
  297    HZ1  LYS  39           3HZ      LYS  39 -10.546  -8.352  -3.923
  298    HZ2  LYS  39           1HZ      LYS  39  -9.698  -8.704  -5.349
  299    HZ3  LYS  39           2HZ      LYS  39 -11.167  -7.867  -5.428
  300    H    GLU  40           H        GLU  40  -5.788  -6.151  -3.838
  301    HA   GLU  40           HA       GLU  40  -7.767  -4.343  -2.930
  302    HB2  GLU  40           2HB      GLU  40  -5.517  -5.715  -1.462
  303    HB3  GLU  40           1HB      GLU  40  -6.770  -4.767  -0.674
  304    HG2  GLU  40           2HG      GLU  40  -7.317  -7.178  -2.382
  305    HG3  GLU  40           1HG      GLU  40  -7.124  -7.226  -0.633
  306    H    LEU  41           H        LEU  41  -4.221  -4.130  -3.117
  307    HA   LEU  41           HA       LEU  41  -3.921  -1.630  -1.929
  308    HB2  LEU  41           2HB      LEU  41  -2.397  -3.152  -3.987
  309    HB3  LEU  41           1HB      LEU  41  -2.015  -1.454  -3.774
  310    HG   LEU  41           HG       LEU  41  -1.957  -3.489  -1.546
  311   HD11  LEU  41          1HD1      LEU  41   0.303  -2.334  -3.170
  312   HD12  LEU  41          2HD1      LEU  41  -0.252  -4.007  -3.200
  313   HD13  LEU  41          3HD1      LEU  41   0.478  -3.346  -1.737
  314   HD21  LEU  41          3HD2      LEU  41  -2.353  -1.208  -0.796
  315   HD22  LEU  41          1HD2      LEU  41  -0.959  -0.648  -1.721
  316   HD23  LEU  41          2HD2      LEU  41  -0.730  -1.736  -0.352
  317    H    ILE  42           H        ILE  42  -4.667  -2.465  -5.278
  318    HA   ILE  42           HA       ILE  42  -4.789   0.159  -6.272
  319    HB   ILE  42           HB       ILE  42  -6.055  -2.414  -7.182
  320   HG12  ILE  42          2HG1      ILE  42  -3.801  -0.744  -8.317
  321   HG13  ILE  42          1HG1      ILE  42  -3.594  -2.186  -7.331
  322   HG21  ILE  42          1HG2      ILE  42  -6.622  -1.300  -9.285
  323   HG22  ILE  42          2HG2      ILE  42  -6.131   0.247  -8.592
  324   HG23  ILE  42          3HG2      ILE  42  -7.508  -0.627  -7.918
  325   HD11  ILE  42          3HD1      ILE  42  -4.894  -2.074 -10.041
  326   HD12  ILE  42          1HD1      ILE  42  -4.684  -3.521  -9.055
  327   HD13  ILE  42          2HD1      ILE  42  -3.273  -2.670  -9.684
  328    H    SER  43           H        SER  43  -7.422  -1.986  -5.161
  329    HA   SER  43           HA       SER  43  -9.510  -0.152  -5.478
  330    HB2  SER  43           2HB      SER  43  -9.231  -2.392  -3.461
  331    HB3  SER  43           1HB      SER  43 -10.738  -1.566  -3.853
  332    HG   SER  43           HG       SER  43 -10.913  -2.731  -5.587
  333    H    PHE  44           H        PHE  44  -7.466  -0.809  -2.666
  334    HA   PHE  44           HA       PHE  44  -8.809   0.910  -0.870
  335    HB2  PHE  44           2HB      PHE  44  -7.202  -1.013  -0.358
  336    HB3  PHE  44           1HB      PHE  44  -5.902   0.115  -0.715
  337    HD1  PHE  44           2HD      PHE  44  -8.561  -0.774   1.614
  338    HD2  PHE  44           1HD      PHE  44  -5.369   1.919   0.798
  339    HE1  PHE  44           2HE      PHE  44  -8.631   0.006   3.946
  340    HE2  PHE  44           1HE      PHE  44  -5.432   2.703   3.129
  341    HZ   PHE  44           HZ       PHE  44  -7.066   1.749   4.704
  342    H    CYS  45           H        CYS  45  -6.131   1.367  -3.095
  343    HA   CYS  45           HA       CYS  45  -5.313   3.894  -2.121
  344    HB2  CYS  45           2HB      CYS  45  -4.785   2.300  -4.577
  345    HB3  CYS  45           1HB      CYS  45  -4.343   4.006  -4.565
  346    H    LEU  46           H        LEU  46  -7.674   2.935  -4.549
  347    HA   LEU  46           HA       LEU  46  -8.078   5.695  -5.323
  348    HB2  LEU  46           2HB      LEU  46  -9.705   3.271  -6.022
  349    HB3  LEU  46           1HB      LEU  46  -9.808   4.834  -6.791
  350    HG   LEU  46           HG       LEU  46  -7.404   3.009  -6.879
  351   HD11  LEU  46          1HD1      LEU  46  -9.275   2.107  -8.149
  352   HD12  LEU  46          2HD1      LEU  46  -8.000   2.683  -9.224
  353   HD13  LEU  46          3HD1      LEU  46  -9.458   3.646  -8.990
  354   HD21  LEU  46          3HD2      LEU  46  -6.558   4.571  -8.556
  355   HD22  LEU  46          1HD2      LEU  46  -6.803   5.372  -7.004
  356   HD23  LEU  46          2HD2      LEU  46  -7.965   5.605  -8.309
  357    H    ASP  47           H        ASP  47  -9.528   3.296  -3.243
  358    HA   ASP  47           HA       ASP  47 -11.737   5.065  -2.547
  359    HB2  ASP  47           2HB      ASP  47 -12.214   2.673  -2.795
  360    HB3  ASP  47           1HB      ASP  47 -11.040   2.296  -1.538
  361    H    THR  48           H        THR  48 -10.054   6.616  -1.834
  362    HA   THR  48           HA       THR  48  -9.966   6.599   1.035
  363    HB   THR  48           HB       THR  48  -7.360   7.342   0.628
  364    HG1  THR  48           1HG      THR  48  -7.442   4.900  -0.740
  365   HG21  THR  48          3HG2      THR  48  -8.377   4.578   1.318
  366   HG22  THR  48          1HG2      THR  48  -8.185   5.921   2.444
  367   HG23  THR  48          2HG2      THR  48  -6.767   5.201   1.682
  368    H    LYS  49           H        LYS  49  -8.112   8.770   1.315
  369    HA   LYS  49           HA       LYS  49  -9.711  10.817  -0.024
  370    HB2  LYS  49           2HB      LYS  49  -7.658  11.204   2.163
  371    HB3  LYS  49           1HB      LYS  49  -8.822  12.390   1.591
  372    HG2  LYS  49           2HG      LYS  49  -9.504   9.822   3.012
  373    HG3  LYS  49           1HG      LYS  49  -9.478  11.427   3.739
  374    HD2  LYS  49           2HD      LYS  49 -11.264  10.564   1.463
  375    HD3  LYS  49           1HD      LYS  49 -11.757  10.707   3.152
  376    HE2  LYS  49           2HE      LYS  49 -11.163  13.107   3.076
  377    HE3  LYS  49           1HE      LYS  49 -10.788  12.934   1.364
  378    HZ1  LYS  49           3HZ      LYS  49 -12.994  13.805   1.622
  379    HZ2  LYS  49           1HZ      LYS  49 -13.438  12.524   2.643
  380    HZ3  LYS  49           2HZ      LYS  49 -13.105  12.230   1.005
  381    H    GLY  50           H        GLY  50  -8.406  12.911  -0.447
  382    HA2  GLY  50           2HA      GLY  50  -7.246  12.346  -2.886
  383    HA3  GLY  50           1HA      GLY  50  -7.124  13.892  -2.062
  384    H    LYS  51           H        LYS  51  -5.525  13.260   0.111
  385    HA   LYS  51           HA       LYS  51  -3.004  13.233  -1.178
  386    HB2  LYS  51           2HB      LYS  51  -3.975  13.643   1.527
  387    HB3  LYS  51           1HB      LYS  51  -2.451  12.767   1.490
  388    HG2  LYS  51           2HG      LYS  51  -2.150  15.198   1.662
  389    HG3  LYS  51           1HG      LYS  51  -1.414  14.519   0.209
  390    HD2  LYS  51           2HD      LYS  51  -3.513  15.186  -1.020
  391    HD3  LYS  51           1HD      LYS  51  -3.981  16.079   0.428
  392    HE2  LYS  51           2HE      LYS  51  -1.964  17.426   0.275
  393    HE3  LYS  51           1HE      LYS  51  -1.432  16.501  -1.128
  394    HZ1  LYS  51           3HZ      LYS  51  -2.392  18.497  -1.919
  395    HZ2  LYS  51           1HZ      LYS  51  -3.772  18.317  -0.943
  396    HZ3  LYS  51           2HZ      LYS  51  -3.513  17.265  -2.250
  397    H    GLU  52           H        GLU  52  -4.944  10.739   0.214
  398    HA   GLU  52           HA       GLU  52  -2.821   8.800   0.334
  399    HB2  GLU  52           2HB      GLU  52  -5.822   8.386   0.312
  400    HB3  GLU  52           1HB      GLU  52  -4.616   7.182   0.747
  401    HG2  GLU  52           2HG      GLU  52  -3.975   8.457   2.683
  402    HG3  GLU  52           1HG      GLU  52  -5.061   9.767   2.219
  403    H    ASN  53           H        ASN  53  -5.610   9.422  -1.782
  404    HA   ASN  53           HA       ASN  53  -5.141   7.434  -3.698
  405    HB2  ASN  53           2HB      ASN  53  -6.280  10.153  -4.398
  406    HB3  ASN  53           1HB      ASN  53  -6.647   8.604  -5.132
  407   HD21  ASN  53          1HD2      ASN  53  -6.990   7.159  -2.714
  408   HD22  ASN  53          2HD2      ASN  53  -8.472   7.714  -2.022
  409    H    ARG  54           H        ARG  54  -3.941  10.729  -3.414
  410    HA   ARG  54           HA       ARG  54  -2.494  10.794  -5.855
  411    HB2  ARG  54           2HB      ARG  54  -3.196  12.824  -4.691
  412    HB3  ARG  54           1HB      ARG  54  -2.171  12.416  -3.325
  413    HG2  ARG  54           2HG      ARG  54  -1.138  14.133  -4.662
  414    HG3  ARG  54           1HG      ARG  54  -0.193  12.647  -4.756
  415    HD2  ARG  54           2HD      ARG  54  -1.139  12.141  -6.924
  416    HD3  ARG  54           1HD      ARG  54  -2.195  13.550  -6.821
  417    HE   ARG  54           HE       ARG  54  -0.245  14.956  -7.000
  418   HH11  ARG  54          1HH1      ARG  54   0.254  11.564  -7.699
  419   HH12  ARG  54          2HH1      ARG  54   1.696  11.826  -8.636
  420   HH21  ARG  54          1HH2      ARG  54   1.653  15.319  -8.224
  421   HH22  ARG  54          2HH2      ARG  54   2.503  13.969  -8.919
  422    H    LEU  55           H        LEU  55  -1.629   9.958  -2.532
  423    HA   LEU  55           HA       LEU  55   1.154   9.815  -2.853
  424    HB2  LEU  55           2HB      LEU  55   0.044   9.837  -0.666
  425    HB3  LEU  55           1HB      LEU  55  -0.632   8.250  -0.983
  426    HG   LEU  55           HG       LEU  55   1.726   7.377  -1.116
  427   HD11  LEU  55          1HD1      LEU  55   2.357  10.083   0.049
  428   HD12  LEU  55          2HD1      LEU  55   2.856   9.488  -1.535
  429   HD13  LEU  55          3HD1      LEU  55   3.476   8.724  -0.071
  430   HD21  LEU  55          3HD2      LEU  55   0.296   7.069   0.843
  431   HD22  LEU  55          1HD2      LEU  55   0.857   8.609   1.493
  432   HD23  LEU  55          2HD2      LEU  55   1.988   7.269   1.299
  433    H    CYS  56           H        CYS  56  -1.391   7.521  -3.544
  434    HA   CYS  56           HA       CYS  56   0.272   5.254  -3.746
  435    HB2  CYS  56           2HB      CYS  56  -2.510   5.843  -4.686
  436    HB3  CYS  56           1HB      CYS  56  -1.726   4.295  -5.001
  437    H    TYR  57           H        TYR  57  -0.203   7.860  -5.926
  438    HA   TYR  57           HA       TYR  57   0.568   6.490  -8.295
  439    HB2  TYR  57           2HB      TYR  57   0.764   9.384  -7.462
  440    HB3  TYR  57           1HB      TYR  57   1.367   8.818  -9.015
  441    HD1  TYR  57           1HD      TYR  57  -1.622   9.457  -7.003
  442    HD2  TYR  57           2HD      TYR  57  -0.162   8.123 -10.766
  443    HE1  TYR  57           1HE      TYR  57  -3.873   9.699  -7.953
  444    HE2  TYR  57           2HE      TYR  57  -2.412   8.359 -11.729
  445    HH   TYR  57           HH       TYR  57  -4.789   8.360 -10.888
  446    H    TYR  58           H        TYR  58   2.262   7.762  -5.544
  447    HA   TYR  58           HA       TYR  58   4.879   7.322  -6.708
  448    HB2  TYR  58           2HB      TYR  58   4.097   8.018  -3.868
  449    HB3  TYR  58           1HB      TYR  58   5.733   8.024  -4.513
  450    HD1  TYR  58           2HD      TYR  58   6.035   9.549  -6.665
  451    HD2  TYR  58           1HD      TYR  58   2.960  10.031  -3.761
  452    HE1  TYR  58           2HE      TYR  58   5.764  11.894  -7.346
  453    HE2  TYR  58           1HE      TYR  58   2.682  12.377  -4.438
  454    HH   TYR  58           HH       TYR  58   4.074  13.643  -7.284
  455    H    LEU  59           H        LEU  59   2.718   5.832  -4.360
  456    HA   LEU  59           HA       LEU  59   4.475   3.782  -3.504
  457    HB2  LEU  59           2HB      LEU  59   1.465   3.964  -3.479
  458    HB3  LEU  59           1HB      LEU  59   2.360   2.656  -2.735
  459    HG   LEU  59           HG       LEU  59   2.770   5.537  -1.946
  460   HD11  LEU  59          1HD1      LEU  59   0.431   4.986  -1.581
  461   HD12  LEU  59          2HD1      LEU  59   1.292   5.081  -0.043
  462   HD13  LEU  59          3HD1      LEU  59   0.895   3.508  -0.737
  463   HD21  LEU  59          3HD2      LEU  59   3.374   2.918  -0.569
  464   HD22  LEU  59          1HD2      LEU  59   3.653   4.523   0.108
  465   HD23  LEU  59          2HD2      LEU  59   4.553   3.997  -1.317
  466    H    GLY  60           H        GLY  60   2.220   4.037  -6.188
  467    HA2  GLY  60           2HA      GLY  60   2.831   2.858  -8.221
  468    HA3  GLY  60           1HA      GLY  60   3.352   1.514  -7.217
  469    H    ALA  61           H        ALA  61   0.782   2.130  -5.583
  470    HA   ALA  61           HA       ALA  61  -0.774   0.133  -6.958
  471    HB1  ALA  61           1HB      ALA  61  -1.372   1.593  -4.388
  472    HB2  ALA  61           2HB      ALA  61  -0.503   0.064  -4.522
  473    HB3  ALA  61           3HB      ALA  61  -2.200   0.158  -4.992
  474    H    THR  62           H        THR  62  -0.977   1.732  -8.803
  475    HA   THR  62           HA       THR  62  -3.682   2.758  -8.728
  476    HB   THR  62           HB       THR  62  -1.424   4.616  -9.541
  477    HG1  THR  62           1HG      THR  62  -2.481   4.082  -7.086
  478   HG21  THR  62          3HG2      THR  62  -3.182   6.323  -9.589
  479   HG22  THR  62          1HG2      THR  62  -4.382   5.102  -9.165
  480   HG23  THR  62          2HG2      THR  62  -3.540   5.009 -10.711
  481    H    LYS  63           H        LYS  63  -4.584   2.853 -10.831
  482    HA   LYS  63           HA       LYS  63  -3.266   1.129 -12.713
  483    HB2  LYS  63           2HB      LYS  63  -5.876   2.638 -12.943
  484    HB3  LYS  63           1HB      LYS  63  -5.320   1.389 -14.051
  485    HG2  LYS  63           2HG      LYS  63  -5.829   0.958 -11.114
  486    HG3  LYS  63           1HG      LYS  63  -6.985   0.595 -12.399
  487    HD2  LYS  63           2HD      LYS  63  -4.216  -0.592 -12.229
  488    HD3  LYS  63           1HD      LYS  63  -5.664  -1.373 -11.589
  489    HE2  LYS  63           2HE      LYS  63  -6.648  -1.381 -13.830
  490    HE3  LYS  63           1HE      LYS  63  -5.203  -0.597 -14.469
  491    HZ1  LYS  63           3HZ      LYS  63  -5.228  -3.022 -14.817
  492    HZ2  LYS  63           1HZ      LYS  63  -5.231  -3.253 -13.136
  493    HZ3  LYS  63           2HZ      LYS  63  -3.902  -2.514 -13.892
  494    H    ASP  64           H        ASP  64  -2.849   4.271 -12.061
  495    HA   ASP  64           HA       ASP  64  -1.793   4.755 -14.764
  496    HB2  ASP  64           2HB      ASP  64  -3.057   6.715 -12.848
  497    HB3  ASP  64           1HB      ASP  64  -1.976   7.240 -14.134
  498    H    ALA  65           H        ALA  65  -0.632   3.407 -12.482
  499    HA   ALA  65           HA       ALA  65   1.700   5.143 -12.063
  500    HB1  ALA  65           1HB      ALA  65   0.401   3.437  -9.938
  501    HB2  ALA  65           2HB      ALA  65   0.341   5.198 -10.024
  502    HB3  ALA  65           3HB      ALA  65   1.879   4.380  -9.752
  503    H    ALA  66           H        ALA  66   3.563   3.779 -11.165
  504    HA   ALA  66           HA       ALA  66   3.990   1.622 -13.009
  505    HB1  ALA  66           1HB      ALA  66   6.244   1.556 -12.088
  506    HB2  ALA  66           2HB      ALA  66   5.760   2.654 -10.797
  507    HB3  ALA  66           3HB      ALA  66   5.770   3.210 -12.471
  508    H    THR  67           H        THR  67   3.396  -0.390 -12.670
  509    HA   THR  67           HA       THR  67   2.510  -1.313 -10.121
  510    HB   THR  67           HB       THR  67   2.243  -3.519 -11.279
  511    HG1  THR  67           1HG      THR  67   3.685  -2.137 -13.226
  512   HG21  THR  67          3HG2      THR  67   0.423  -1.893 -11.218
  513   HG22  THR  67          1HG2      THR  67   0.429  -2.769 -12.748
  514   HG23  THR  67          2HG2      THR  67   1.052  -1.121 -12.674
  515    H    LYS  68           H        LYS  68   5.572  -1.191 -11.589
  516    HA   LYS  68           HA       LYS  68   6.799  -3.507 -10.624
  517    HB2  LYS  68           2HB      LYS  68   7.877  -2.010 -12.225
  518    HB3  LYS  68           1HB      LYS  68   7.978  -0.749 -11.004
  519    HG2  LYS  68           2HG      LYS  68   9.479  -2.158  -9.680
  520    HG3  LYS  68           1HG      LYS  68   9.388  -3.409 -10.923
  521    HD2  LYS  68           2HD      LYS  68  10.370  -1.884 -12.549
  522    HD3  LYS  68           1HD      LYS  68  10.420  -0.603 -11.335
  523    HE2  LYS  68           2HE      LYS  68  11.953  -1.932  -9.983
  524    HE3  LYS  68           1HE      LYS  68  11.880  -3.238 -11.165
  525    HZ1  LYS  68           3HZ      LYS  68  12.948  -0.504 -11.645
  526    HZ2  LYS  68           1HZ      LYS  68  12.844  -1.734 -12.811
  527    HZ3  LYS  68           2HZ      LYS  68  13.865  -1.919 -11.467
  528    H    ILE  69           H        ILE  69   6.806  -0.255  -9.126
  529    HA   ILE  69           HA       ILE  69   7.861  -1.199  -6.664
  530    HB   ILE  69           HB       ILE  69   8.130   1.127  -7.322
  531   HG12  ILE  69          2HG1      ILE  69   6.424   0.909  -4.831
  532   HG13  ILE  69          1HG1      ILE  69   8.145   0.543  -4.913
  533   HG21  ILE  69          1HG2      ILE  69   6.255   2.704  -7.265
  534   HG22  ILE  69          2HG2      ILE  69   5.145   1.361  -6.990
  535   HG23  ILE  69          3HG2      ILE  69   6.044   1.467  -8.504
  536   HD11  ILE  69          3HD1      ILE  69   7.760   2.738  -3.963
  537   HD12  ILE  69          1HD1      ILE  69   6.880   3.229  -5.409
  538   HD13  ILE  69          2HD1      ILE  69   8.604   2.868  -5.506
  539    H    LEU  70           H        LEU  70   4.662  -0.960  -7.976
  540    HA   LEU  70           HA       LEU  70   3.125  -1.241  -5.656
  541    HB2  LEU  70           2HB      LEU  70   2.062  -0.719  -7.718
  542    HB3  LEU  70           1HB      LEU  70   2.705  -2.152  -8.491
  543    HG   LEU  70           HG       LEU  70   1.218  -3.574  -7.226
  544   HD11  LEU  70          1HD1      LEU  70   1.204  -2.350  -5.124
  545   HD12  LEU  70          2HD1      LEU  70  -0.441  -2.642  -5.690
  546   HD13  LEU  70          3HD1      LEU  70   0.286  -1.047  -5.877
  547   HD21  LEU  70          3HD2      LEU  70  -0.213  -1.188  -8.385
  548   HD22  LEU  70          1HD2      LEU  70  -0.933  -2.769  -8.083
  549   HD23  LEU  70          2HD2      LEU  70   0.354  -2.600  -9.276
  550    H    SER  71           H        SER  71   4.480  -3.744  -7.807
  551    HA   SER  71           HA       SER  71   3.641  -5.932  -6.232
  552    HB2  SER  71           2HB      SER  71   5.998  -5.785  -8.124
  553    HB3  SER  71           1HB      SER  71   5.188  -7.252  -7.571
  554    HG   SER  71           HG       SER  71   3.221  -6.076  -8.524
  555    H    GLU  72           H        GLU  72   6.425  -3.820  -6.094
  556    HA   GLU  72           HA       GLU  72   7.966  -5.324  -4.268
  557    HB2  GLU  72           2HB      GLU  72   7.836  -2.342  -4.736
  558    HB3  GLU  72           1HB      GLU  72   9.026  -3.125  -3.704
  559    HG2  GLU  72           2HG      GLU  72   8.674  -3.566  -6.659
  560    HG3  GLU  72           1HG      GLU  72   9.956  -2.636  -5.884
  561    H    VAL  73           H        VAL  73   5.103  -3.431  -3.867
  562    HA   VAL  73           HA       VAL  73   5.349  -3.352  -0.975
  563    HB   VAL  73           HB       VAL  73   2.992  -2.592  -2.711
  564   HG11  VAL  73          1HG1      VAL  73   2.202  -1.384  -0.728
  565   HG12  VAL  73          2HG1      VAL  73   3.561  -2.023   0.196
  566   HG13  VAL  73          3HG1      VAL  73   2.328  -3.118  -0.430
  567   HG21  VAL  73          3HG2      VAL  73   5.127  -0.862  -1.461
  568   HG22  VAL  73          1HG2      VAL  73   3.708  -0.282  -2.336
  569   HG23  VAL  73          2HG2      VAL  73   4.948  -1.210  -3.181
  570    H    THR  74           H        THR  74   3.419  -5.064  -3.414
  571    HA   THR  74           HA       THR  74   1.609  -6.322  -1.698
  572    HB   THR  74           HB       THR  74   1.344  -8.016  -3.544
  573    HG1  THR  74           1HG      THR  74   2.536  -6.839  -5.517
  574   HG21  THR  74          3HG2      THR  74   1.260  -5.098  -4.301
  575   HG22  THR  74          1HG2      THR  74  -0.002  -5.993  -3.456
  576   HG23  THR  74          2HG2      THR  74   0.397  -6.396  -5.126
  577    H    ARG  75           H        ARG  75   4.816  -7.432  -2.775
  578    HA   ARG  75           HA       ARG  75   4.627 -10.024  -1.713
  579    HB2  ARG  75           2HB      ARG  75   6.913  -8.275  -2.485
  580    HB3  ARG  75           1HB      ARG  75   7.256  -9.701  -1.515
  581    HG2  ARG  75           2HG      ARG  75   7.536 -10.193  -3.858
  582    HG3  ARG  75           1HG      ARG  75   6.161 -11.093  -3.219
  583    HD2  ARG  75           2HD      ARG  75   4.648  -9.383  -4.138
  584    HD3  ARG  75           1HD      ARG  75   6.039  -8.538  -4.816
  585    HE   ARG  75           HE       ARG  75   6.215 -11.086  -5.813
  586   HH11  ARG  75          1HH1      ARG  75   3.761  -8.588  -5.830
  587   HH12  ARG  75          2HH1      ARG  75   3.111  -9.057  -7.377
  588   HH21  ARG  75          1HH2      ARG  75   5.365 -11.707  -7.831
  589   HH22  ARG  75          2HH2      ARG  75   4.045 -10.816  -8.529
  590    HA   PRO  76           HA       PRO  76   6.631  -8.294   2.435
  591    HB2  PRO  76           2HB      PRO  76   5.651  -5.492   2.193
  592    HB3  PRO  76           1HB      PRO  76   7.135  -6.104   2.933
  593    HG2  PRO  76           2HG      PRO  76   7.196  -4.896   0.567
  594    HG3  PRO  76           1HG      PRO  76   8.221  -6.305   0.901
  595    HD2  PRO  76           2HD      PRO  76   5.716  -6.121  -0.707
  596    HD3  PRO  76           1HD      PRO  76   7.167  -7.105  -0.975
  597    H    MET  77           H        MET  77   3.707  -6.697   1.187
  598    HA   MET  77           HA       MET  77   2.306  -6.661   3.628
  599    HB2  MET  77           2HB      MET  77   1.428  -6.487   0.762
  600    HB3  MET  77           1HB      MET  77   0.257  -6.487   2.074
  601    HG2  MET  77           2HG      MET  77   2.501  -4.514   1.721
  602    HG3  MET  77           1HG      MET  77   0.801  -4.229   1.345
  603    HE1  MET  77           3HE      MET  77   0.805  -2.042   2.864
  604    HE2  MET  77           1HE      MET  77   2.510  -2.309   3.227
  605    HE3  MET  77           2HE      MET  77   1.365  -2.019   4.537
  606    H    SER  78           H        SER  78   3.058  -9.245   1.604
  607    HA   SER  78           HA       SER  78   0.804 -10.903   2.052
  608    HB2  SER  78           2HB      SER  78   2.352 -11.264   0.190
  609    HB3  SER  78           1HB      SER  78   3.648 -11.621   1.332
  610    HG   SER  78           HG       SER  78   1.822 -13.241   2.059
  611    H    VAL  79           H        VAL  79   3.290  -9.892   4.122
  612    HA   VAL  79           HA       VAL  79   2.332 -11.672   6.186
  613    HB   VAL  79           HB       VAL  79   4.200 -12.898   4.964
  614   HG11  VAL  79          1HG1      VAL  79   6.493 -12.309   5.504
  615   HG12  VAL  79          2HG1      VAL  79   5.928 -10.864   6.340
  616   HG13  VAL  79          3HG1      VAL  79   5.691 -11.025   4.599
  617   HG21  VAL  79          3HG2      VAL  79   4.532 -12.393   7.914
  618   HG22  VAL  79          1HG2      VAL  79   5.214 -13.754   7.023
  619   HG23  VAL  79          2HG2      VAL  79   3.465 -13.581   7.164
  620    H    HIS  80           H        HIS  80   4.333 -11.080   8.114
  621    HA   HIS  80           HA       HIS  80   3.427  -8.577   9.014
  622    HB2  HIS  80           2HB      HIS  80   4.347 -10.515  10.387
  623    HB3  HIS  80           1HB      HIS  80   5.953  -9.971   9.924
  624    HD1  HIS  80           1HD      HIS  80   6.950  -8.034  11.224
  625    HD2  HIS  80           2HD      HIS  80   2.947  -8.742  12.128
  626    HE1  HIS  80           1HE      HIS  80   6.450  -6.640  13.261
  627    HE2  HIS  80           2HE      HIS  80   4.066  -7.198  13.874
  628    H    MET  81           H        MET  81   6.872  -9.298   8.474
  629    HA   MET  81           HA       MET  81   8.514  -8.267   7.337
  630    HB2  MET  81           2HB      MET  81   6.126  -7.403   5.790
  631    HB3  MET  81           1HB      MET  81   7.680  -6.664   5.425
  632    HG2  MET  81           2HG      MET  81   7.359  -9.617   5.554
  633    HG3  MET  81           1HG      MET  81   6.976  -8.736   4.092
  634    HE1  MET  81           3HE      MET  81  10.410  -7.338   3.035
  635    HE2  MET  81           1HE      MET  81   9.158  -6.520   3.971
  636    HE3  MET  81           2HE      MET  81   8.709  -7.560   2.622
  637    HA   PRO  82           HA       PRO  82  10.223  -4.453   8.675
  638    HB2  PRO  82           2HB      PRO  82  10.440  -4.101   5.715
  639    HB3  PRO  82           1HB      PRO  82  11.641  -3.795   6.976
  640    HG2  PRO  82           2HG      PRO  82  11.699  -6.038   5.548
  641    HG3  PRO  82           1HG      PRO  82  12.094  -6.037   7.276
  642    HD2  PRO  82           2HD      PRO  82   9.712  -7.110   5.889
  643    HD3  PRO  82           1HD      PRO  82  10.405  -7.547   7.460
  644    H    ALA  83           H        ALA  83   7.171  -4.308   7.392
  645    HA   ALA  83           HA       ALA  83   6.837  -2.288   5.644
  646    HB1  ALA  83           1HB      ALA  83   4.564  -2.031   6.406
  647    HB2  ALA  83           2HB      ALA  83   4.973  -2.802   7.940
  648    HB3  ALA  83           3HB      ALA  83   5.044  -3.731   6.443
  649    H    MET  84           H        MET  84   7.553  -1.604   9.045
  650    HA   MET  84           HA       MET  84   6.851   1.155   8.907
  651    HB2  MET  84           2HB      MET  84   9.110   0.029  10.560
  652    HB3  MET  84           1HB      MET  84   8.128   1.447  10.893
  653    HG2  MET  84           2HG      MET  84   6.640   0.249  12.004
  654    HG3  MET  84           1HG      MET  84   6.496  -0.914  10.686
  655    HE1  MET  84           3HE      MET  84   8.388  -2.822  10.275
  656    HE2  MET  84           1HE      MET  84   9.644  -3.204  11.454
  657    HE3  MET  84           2HE      MET  84   9.706  -1.686  10.560
  658    H    LYS  85           H        LYS  85  10.031  -0.457   8.668
  659    HA   LYS  85           HA       LYS  85  11.250   1.975   7.769
  660    HB2  LYS  85           2HB      LYS  85  13.323   0.710   7.617
  661    HB3  LYS  85           1HB      LYS  85  12.534   0.455   9.164
  662    HG2  LYS  85           2HG      LYS  85  11.727  -1.718   8.392
  663    HG3  LYS  85           1HG      LYS  85  12.531  -1.458   6.839
  664    HD2  LYS  85           2HD      LYS  85  14.686  -1.307   7.973
  665    HD3  LYS  85           1HD      LYS  85  13.893  -1.533   9.530
  666    HE2  LYS  85           2HE      LYS  85  13.120  -3.752   8.768
  667    HE3  LYS  85           1HE      LYS  85  14.015  -3.518   7.267
  668    HZ1  LYS  85           3HZ      LYS  85  15.281  -4.831   8.839
  669    HZ2  LYS  85           1HZ      LYS  85  15.187  -3.593   9.993
  670    HZ3  LYS  85           2HZ      LYS  85  16.058  -3.347   8.559
  671    H    ILE  86           H        ILE  86   9.551  -0.524   6.254
  672    HA   ILE  86           HA       ILE  86  10.686  -0.593   3.715
  673    HB   ILE  86           HB       ILE  86   7.786  -0.724   4.536
  674   HG12  ILE  86          2HG1      ILE  86   9.837  -2.769   3.674
  675   HG13  ILE  86          1HG1      ILE  86   9.070  -2.616   5.250
  676   HG21  ILE  86          1HG2      ILE  86   7.857   0.151   2.265
  677   HG22  ILE  86          2HG2      ILE  86   7.269  -1.511   2.271
  678   HG23  ILE  86          3HG2      ILE  86   8.926  -1.163   1.776
  679   HD11  ILE  86          3HD1      ILE  86   8.144  -4.481   4.035
  680   HD12  ILE  86          1HD1      ILE  86   7.721  -3.424   2.688
  681   HD13  ILE  86          2HD1      ILE  86   6.920  -3.229   4.246
  682    H    CYS  87           H        CYS  87   8.723   1.907   5.253
  683    HA   CYS  87           HA       CYS  87   8.361   3.402   2.852
  684    HB2  CYS  87           2HB      CYS  87   6.863   3.624   4.817
  685    HB3  CYS  87           1HB      CYS  87   8.186   4.368   5.707
  686    H    GLU  88           H        GLU  88  10.805   3.249   5.292
  687    HA   GLU  88           HA       GLU  88  12.269   5.555   4.482
  688    HB2  GLU  88           2HB      GLU  88  12.559   4.525   6.672
  689    HB3  GLU  88           1HB      GLU  88  13.073   3.028   5.915
  690    HG2  GLU  88           2HG      GLU  88  15.022   4.082   6.723
  691    HG3  GLU  88           1HG      GLU  88  15.027   4.308   4.975
  692    H    LYS  89           H        LYS  89  12.281   2.132   3.651
  693    HA   LYS  89           HA       LYS  89  14.469   2.241   1.846
  694    HB2  LYS  89           2HB      LYS  89  12.179   0.267   1.897
  695    HB3  LYS  89           1HB      LYS  89  13.730   0.041   1.097
  696    HG2  LYS  89           2HG      LYS  89  14.805   0.259   3.358
  697    HG3  LYS  89           1HG      LYS  89  13.187   0.195   4.049
  698    HD2  LYS  89           2HD      LYS  89  14.384  -1.947   2.294
  699    HD3  LYS  89           1HD      LYS  89  14.391  -1.987   4.054
  700    HE2  LYS  89           2HE      LYS  89  12.573  -3.319   3.476
  701    HE3  LYS  89           1HE      LYS  89  11.828  -1.768   3.870
  702    HZ1  LYS  89           3HZ      LYS  89  10.960  -2.811   1.812
  703    HZ2  LYS  89           1HZ      LYS  89  12.494  -2.671   1.108
  704    HZ3  LYS  89           2HZ      LYS  89  11.626  -1.280   1.532
  705    H    LEU  90           H        LEU  90  11.141   3.104   1.628
  706    HA   LEU  90           HA       LEU  90  11.082   3.297  -1.239
  707    HB2  LEU  90           2HB      LEU  90   9.287   4.428   0.907
  708    HB3  LEU  90           1HB      LEU  90   9.004   4.651  -0.809
  709    HG   LEU  90           HG       LEU  90   9.045   2.001   0.636
  710   HD11  LEU  90          1HD1      LEU  90   6.765   3.577  -0.551
  711   HD12  LEU  90          2HD1      LEU  90   7.078   3.337   1.168
  712   HD13  LEU  90          3HD1      LEU  90   6.652   1.963   0.149
  713   HD21  LEU  90          3HD2      LEU  90   9.875   1.827  -1.651
  714   HD22  LEU  90          1HD2      LEU  90   8.442   2.666  -2.243
  715   HD23  LEU  90          2HD2      LEU  90   8.287   1.075  -1.493
  716    H    LYS  91           H        LYS  91  11.783   5.398   1.474
  717    HA   LYS  91           HA       LYS  91  11.995   7.840   0.100
  718    HB2  LYS  91           2HB      LYS  91  13.471   6.853   2.547
  719    HB3  LYS  91           1HB      LYS  91  13.495   8.516   1.980
  720    HG2  LYS  91           2HG      LYS  91  11.183   8.793   2.448
  721    HG3  LYS  91           1HG      LYS  91  10.979   7.065   2.757
  722    HD2  LYS  91           2HD      LYS  91  11.093   8.359   4.841
  723    HD3  LYS  91           1HD      LYS  91  12.434   7.220   4.700
  724    HE2  LYS  91           2HE      LYS  91  13.798   9.135   3.781
  725    HE3  LYS  91           1HE      LYS  91  12.479  10.198   4.268
  726    HZ1  LYS  91           3HZ      LYS  91  14.206  10.107   5.947
  727    HZ2  LYS  91           1HZ      LYS  91  14.031   8.423   6.071
  728    HZ3  LYS  91           2HZ      LYS  91  12.762   9.447   6.547
  729    H    LYS  92           H        LYS  92  14.103   5.115   0.403
  730    HA   LYS  92           HA       LYS  92  16.511   6.185  -0.517
  731    HB2  LYS  92           2HB      LYS  92  16.192   3.910   0.440
  732    HB3  LYS  92           1HB      LYS  92  15.390   3.425  -1.047
  733    HG2  LYS  92           2HG      LYS  92  17.668   2.643  -1.032
  734    HG3  LYS  92           1HG      LYS  92  17.459   3.862  -2.290
  735    HD2  LYS  92           2HD      LYS  92  18.469   5.545  -0.852
  736    HD3  LYS  92           1HD      LYS  92  18.627   4.361   0.448
  737    HE2  LYS  92           2HE      LYS  92  20.741   4.681  -0.739
  738    HE3  LYS  92           1HE      LYS  92  20.137   3.035  -0.922
  739    HZ1  LYS  92           3HZ      LYS  92  20.988   3.983  -3.004
  740    HZ2  LYS  92           1HZ      LYS  92  19.805   5.195  -2.935
  741    HZ3  LYS  92           2HZ      LYS  92  19.345   3.571  -3.116
  742    H    LEU  93           H        LEU  93  13.593   5.321  -2.221
  743    HA   LEU  93           HA       LEU  93  14.862   5.798  -4.817
  744    HB2  LEU  93           2HB      LEU  93  12.152   4.746  -4.037
  745    HB3  LEU  93           1HB      LEU  93  12.542   5.198  -5.684
  746    HG   LEU  93           HG       LEU  93  14.468   3.521  -5.516
  747   HD11  LEU  93          1HD1      LEU  93  14.169   1.709  -3.914
  748   HD12  LEU  93          2HD1      LEU  93  12.831   2.582  -3.167
  749   HD13  LEU  93          3HD1      LEU  93  14.464   3.244  -3.096
  750   HD21  LEU  93          3HD2      LEU  93  12.999   1.656  -6.078
  751   HD22  LEU  93          1HD2      LEU  93  12.473   3.152  -6.846
  752   HD23  LEU  93          2HD2      LEU  93  11.621   2.544  -5.426
  753    H    ASP  94           H        ASP  94  12.076   6.911  -2.916
  754    HA   ASP  94           HA       ASP  94  12.407   9.578  -4.106
  755    HB2  ASP  94           2HB      ASP  94  10.505   8.430  -5.234
  756    HB3  ASP  94           1HB      ASP  94   9.735   8.215  -3.663
  757    H    SER  95           H        SER  95  12.573  11.093  -2.559
  758    HA   SER  95           HA       SER  95  12.256  10.209   0.190
  759    HB2  SER  95           2HB      SER  95  13.330  12.819  -0.896
  760    HB3  SER  95           1HB      SER  95  13.480  12.236   0.763
  761    HG   SER  95           HG       SER  95  14.393  10.287  -0.657
  762    H    GLN  96           H        GLN  96  10.373  11.898  -2.064
  763    HA   GLN  96           HA       GLN  96   9.131  13.662  -0.121
  764    HB2  GLN  96           2HB      GLN  96   9.544  14.475  -2.392
  765    HB3  GLN  96           1HB      GLN  96   8.517  13.206  -3.042
  766    HG2  GLN  96           2HG      GLN  96   6.583  14.166  -1.965
  767    HG3  GLN  96           1HG      GLN  96   7.590  15.385  -1.184
  768   HE21  GLN  96          1HE2      GLN  96   5.329  15.690  -3.015
  769   HE22  GLN  96          2HE2      GLN  96   5.922  16.616  -4.353
  770    H    ILE  97           H        ILE  97   8.539  10.591  -1.623
  771    HA   ILE  97           HA       ILE  97   5.797  10.303  -1.296
  772    HB   ILE  97           HB       ILE  97   7.267   8.663  -2.449
  773   HG12  ILE  97          2HG1      ILE  97   5.562   7.452  -0.266
  774   HG13  ILE  97          1HG1      ILE  97   4.962   8.060  -1.805
  775   HG21  ILE  97          1HG2      ILE  97   7.997   7.788   0.342
  776   HG22  ILE  97          2HG2      ILE  97   9.075   8.545  -0.831
  777   HG23  ILE  97          3HG2      ILE  97   8.419   6.939  -1.145
  778   HD11  ILE  97          3HD1      ILE  97   5.140   5.645  -1.832
  779   HD12  ILE  97          1HD1      ILE  97   6.853   5.750  -1.426
  780   HD13  ILE  97          2HD1      ILE  97   6.275   6.363  -2.975
  781    H    CYS  98           H        CYS  98   8.343  10.142   1.079
  782    HA   CYS  98           HA       CYS  98   6.718   9.088   3.186
  783    HB2  CYS  98           2HB      CYS  98   9.292   9.027   2.923
  784    HB3  CYS  98           1HB      CYS  98   9.259  10.670   3.540
  785    H    GLU  99           H        GLU  99   8.101  12.294   2.487
  786    HA   GLU  99           HA       GLU  99   6.394  13.493   4.514
  787    HB2  GLU  99           2HB      GLU  99   8.596  14.654   2.807
  788    HB3  GLU  99           1HB      GLU  99   7.711  15.545   4.039
  789    HG2  GLU  99           2HG      GLU  99   8.533  14.029   5.749
  790    HG3  GLU  99           1HG      GLU  99   9.395  13.101   4.523
  791    H    LEU 100           H        LEU 100   4.856  12.542   2.517
  792    HA   LEU 100           HA       LEU 100   4.245  14.560   0.573
  793    HB2  LEU 100           2HB      LEU 100   3.746  11.944   0.661
  794    HB3  LEU 100           1HB      LEU 100   2.256  12.490   1.402
  795    HG   LEU 100           HG       LEU 100   2.123  12.056  -1.063
  796   HD11  LEU 100          1HD1      LEU 100   1.514  14.869  -0.171
  797   HD12  LEU 100          2HD1      LEU 100   0.478  13.458   0.046
  798   HD13  LEU 100          3HD1      LEU 100   0.826  14.055  -1.576
  799   HD21  LEU 100          3HD2      LEU 100   4.305  12.892  -1.714
  800   HD22  LEU 100          1HD2      LEU 100   3.855  14.520  -1.208
  801   HD23  LEU 100          2HD2      LEU 100   3.033  13.764  -2.572
  802    H    LYS 101           H        LYS 101   2.777  13.421   3.584
  803    HA   LYS 101           HA       LYS 101   1.485  14.397   5.171
  804    HB2  LYS 101           2HB      LYS 101   2.171  16.993   3.785
  805    HB3  LYS 101           1HB      LYS 101   1.435  16.839   5.369
  806    HG2  LYS 101           2HG      LYS 101   4.129  15.681   4.735
  807    HG3  LYS 101           1HG      LYS 101   3.911  17.338   5.301
  808    HD2  LYS 101           2HD      LYS 101   2.726  16.433   7.294
  809    HD3  LYS 101           1HD      LYS 101   3.132  14.802   6.744
  810    HE2  LYS 101           2HE      LYS 101   5.476  15.251   6.949
  811    HE3  LYS 101           1HE      LYS 101   5.177  16.959   7.260
  812    HZ1  LYS 101           3HZ      LYS 101   4.129  16.382   9.348
  813    HZ2  LYS 101           1HZ      LYS 101   5.696  15.732   9.292
  814    HZ3  LYS 101           2HZ      LYS 101   4.358  14.727   9.040
  815    H    TYR 102           H        TYR 102  -0.674  14.832   5.481
  816    HA   TYR 102           HA       TYR 102  -2.365  14.825   3.148
  817    HB2  TYR 102           2HB      TYR 102  -3.054  15.055   6.088
  818    HB3  TYR 102           1HB      TYR 102  -4.224  14.842   4.793
  819    HD1  TYR 102           2HD      TYR 102  -4.391  12.696   3.614
  820    HD2  TYR 102           1HD      TYR 102  -1.738  13.222   6.896
  821    HE1  TYR 102           2HE      TYR 102  -4.188  10.256   3.834
  822    HE2  TYR 102           1HE      TYR 102  -1.531  10.785   7.127
  823    HH   TYR 102           HH       TYR 102  -2.631   8.786   6.554
  824    H    GLU 103           H        GLU 103  -0.829  17.106   3.052
  825    HA   GLU 103           HA       GLU 103  -0.626  19.363   3.436
  826    HB2  GLU 103           2HB      GLU 103  -2.448  20.651   2.371
  827    HB3  GLU 103           1HB      GLU 103  -1.884  19.312   1.385
  828    HG2  GLU 103           2HG      GLU 103  -3.828  18.012   1.959
  829    HG3  GLU 103           1HG      GLU 103  -4.370  19.261   3.079
  830    H    LYS 104           H        LYS 104  -0.885  18.441   5.796
  831    HA   LYS 104           HA       LYS 104  -3.325  19.011   7.138
  832    HB2  LYS 104           2HB      LYS 104  -1.884  18.428   9.181
  833    HB3  LYS 104           1HB      LYS 104  -2.186  17.171   7.989
  834    HG2  LYS 104           2HG      LYS 104   0.045  17.722   6.993
  835    HG3  LYS 104           1HG      LYS 104   0.326  18.776   8.377
  836    HD2  LYS 104           2HD      LYS 104  -0.318  15.840   8.606
  837    HD3  LYS 104           1HD      LYS 104   1.323  16.479   8.557
  838    HE2  LYS 104           2HE      LYS 104   0.802  16.137  10.837
  839    HE3  LYS 104           1HE      LYS 104   0.720  17.874  10.566
  840    HZ1  LYS 104           3HZ      LYS 104  -1.116  16.858  11.930
  841    HZ2  LYS 104           1HZ      LYS 104  -1.684  16.141  10.500
  842    HZ3  LYS 104           2HZ      LYS 104  -1.615  17.833  10.638
  843    H    THR 105           H        THR 105  -0.113  20.127   8.104
  844    HA   THR 105           HA       THR 105   0.560  21.956   9.242
  845    HB   THR 105           HB       THR 105   0.230  24.069   8.071
  846    HG1  THR 105           1HG      THR 105  -2.115  23.319   7.513
  847   HG21  THR 105          3HG2      THR 105   0.546  21.687   6.248
  848   HG22  THR 105          1HG2      THR 105   1.825  22.497   7.154
  849   HG23  THR 105          2HG2      THR 105   1.009  23.341   5.836
  Start of MODEL   20
    1    H1   GLN   1           1HT      GLN   1  -7.544  -0.405  15.968
    2    H2   GLN   1           2HT      GLN   1  -7.702  -1.879  15.157
    3    H3   GLN   1           3HT      GLN   1  -8.882  -0.677  14.959
    4    HA   GLN   1           HA       GLN   1  -7.429  -0.812  13.039
    5    HB2  GLN   1           2HB      GLN   1  -7.119   1.687  14.719
    6    HB3  GLN   1           1HB      GLN   1  -6.709   1.586  13.009
    7    HG2  GLN   1           2HG      GLN   1  -9.070   0.991  12.538
    8    HG3  GLN   1           1HG      GLN   1  -9.436   1.267  14.240
    9   HE21  GLN   1          1HE2      GLN   1  -7.143   3.164  12.380
   10   HE22  GLN   1          2HE2      GLN   1  -8.069   4.625  12.397
   11    H    GLU   2           H        GLU   2  -5.200   1.068  13.026
   12    HA   GLU   2           HA       GLU   2  -2.984  -0.471  12.987
   13    HB2  GLU   2           2HB      GLU   2  -3.133   2.412  13.884
   14    HB3  GLU   2           1HB      GLU   2  -1.667   1.596  13.369
   15    HG2  GLU   2           2HG      GLU   2  -2.575   3.016  11.613
   16    HG3  GLU   2           1HG      GLU   2  -2.575   1.320  11.136
   17    H    ALA   3           H        ALA   3  -1.857  -1.599  14.408
   18    HA   ALA   3           HA       ALA   3  -2.521  -1.838  17.101
   19    HB1  ALA   3           1HB      ALA   3  -1.370  -3.584  15.827
   20    HB2  ALA   3           2HB      ALA   3  -0.504  -3.189  17.312
   21    HB3  ALA   3           3HB      ALA   3   0.079  -2.581  15.763
   22    H    GLY   4           H        GLY   4  -2.050  -0.667  18.833
   23    HA2  GLY   4           2HA      GLY   4  -0.754   0.653  20.263
   24    HA3  GLY   4           1HA      GLY   4   0.408   0.879  18.964
   25    H    GLY   5           H        GLY   5  -0.184   2.346  17.223
   26    HA2  GLY   5           2HA      GLY   5  -2.346   4.218  17.795
   27    HA3  GLY   5           1HA      GLY   5  -0.713   4.869  17.824
   28    H    ARG   6           H        ARG   6   0.475   5.012  15.928
   29    HA   ARG   6           HA       ARG   6  -0.800   4.180  13.428
   30    HB2  ARG   6           2HB      ARG   6   0.060   7.020  14.027
   31    HB3  ARG   6           1HB      ARG   6  -0.268   6.423  12.408
   32    HG2  ARG   6           2HG      ARG   6  -2.290   6.388  14.633
   33    HG3  ARG   6           1HG      ARG   6  -2.126   7.708  13.474
   34    HD2  ARG   6           2HD      ARG   6  -2.682   6.268  11.649
   35    HD3  ARG   6           1HD      ARG   6  -2.610   4.840  12.684
   36    HE   ARG   6           HE       ARG   6  -4.705   5.337  13.505
   37   HH11  ARG   6          1HH1      ARG   6  -3.578   7.920  11.416
   38   HH12  ARG   6          2HH1      ARG   6  -5.081   8.800  11.485
   39   HH21  ARG   6          1HH2      ARG   6  -6.691   6.482  13.576
   40   HH22  ARG   6          2HH2      ARG   6  -6.845   7.978  12.701
   41    HA   PRO   7           HA       PRO   7   3.849   3.791  13.490
   42    HB2  PRO   7           2HB      PRO   7   3.829   0.985  13.851
   43    HB3  PRO   7           1HB      PRO   7   4.256   2.202  15.053
   44    HG2  PRO   7           2HG      PRO   7   2.038   0.512  15.161
   45    HG3  PRO   7           1HG      PRO   7   2.270   1.981  16.121
   46    HD2  PRO   7           2HD      PRO   7   0.684   1.580  13.620
   47    HD3  PRO   7           1HD      PRO   7   0.333   2.604  15.028
   48    H    GLY   8           H        GLY   8   2.248   4.055  11.289
   49    HA2  GLY   8           2HA      GLY   8   2.309   1.749   9.592
   50    HA3  GLY   8           1HA      GLY   8   1.864   3.377   9.120
   51    H    ALA   9           H        ALA   9   4.412   4.394  10.234
   52    HA   ALA   9           HA       ALA   9   6.668   3.388   9.010
   53    HB1  ALA   9           1HB      ALA   9   5.516   3.708   6.874
   54    HB2  ALA   9           2HB      ALA   9   6.915   4.773   7.011
   55    HB3  ALA   9           3HB      ALA   9   5.290   5.417   7.246
   56    H    ASP  10           H        ASP  10   7.010   6.427   7.960
   57    HA   ASP  10           HA       ASP  10   7.447   7.539  10.645
   58    HB2  ASP  10           2HB      ASP  10   9.579   6.625   9.829
   59    HB3  ASP  10           1HB      ASP  10   9.456   7.631   8.388
   60    H    CYS  11           H        CYS  11   7.314   8.261   7.159
   61    HA   CYS  11           HA       CYS  11   7.230  11.097   7.599
   62    HB2  CYS  11           2HB      CYS  11   6.593   9.589   5.070
   63    HB3  CYS  11           1HB      CYS  11   6.983  11.294   5.205
   64    H    GLU  12           H        GLU  12   4.955   9.294   8.615
   65    HA   GLU  12           HA       GLU  12   2.794   9.683   9.168
   66    HB2  GLU  12           2HB      GLU  12   3.311  12.019   9.353
   67    HB3  GLU  12           1HB      GLU  12   3.260  12.227   7.611
   68    HG2  GLU  12           2HG      GLU  12   0.844  11.730   7.656
   69    HG3  GLU  12           1HG      GLU  12   0.927  11.640   9.415
   70    H    VAL  13           H        VAL  13   3.006  10.886   5.785
   71    HA   VAL  13           HA       VAL  13   0.353  10.124   5.224
   72    HB   VAL  13           HB       VAL  13   2.556  10.648   3.230
   73   HG11  VAL  13          1HG1      VAL  13  -0.444  10.792   2.949
   74   HG12  VAL  13          2HG1      VAL  13   0.609   9.580   2.221
   75   HG13  VAL  13          3HG1      VAL  13   0.728  11.266   1.720
   76   HG21  VAL  13          3HG2      VAL  13   2.330  12.480   4.808
   77   HG22  VAL  13          1HG2      VAL  13   0.589  12.523   4.531
   78   HG23  VAL  13          2HG2      VAL  13   1.699  12.948   3.230
   79    H    CYS  14           H        CYS  14   3.384   8.629   4.011
   80    HA   CYS  14           HA       CYS  14   2.076   6.397   2.877
   81    HB2  CYS  14           2HB      CYS  14   4.244   5.377   2.683
   82    HB3  CYS  14           1HB      CYS  14   4.437   7.097   2.359
   83    H    LYS  15           H        LYS  15   3.194   7.172   6.045
   84    HA   LYS  15           HA       LYS  15   3.186   4.663   7.246
   85    HB2  LYS  15           2HB      LYS  15   4.110   6.201   8.673
   86    HB3  LYS  15           1HB      LYS  15   3.062   7.495   8.114
   87    HG2  LYS  15           2HG      LYS  15   1.223   6.386   9.454
   88    HG3  LYS  15           1HG      LYS  15   2.489   5.395  10.181
   89    HD2  LYS  15           2HD      LYS  15   2.443   8.412  10.193
   90    HD3  LYS  15           1HD      LYS  15   1.888   7.398  11.524
   91    HE2  LYS  15           2HE      LYS  15   4.172   6.398  11.612
   92    HE3  LYS  15           1HE      LYS  15   4.682   7.587  10.415
   93    HZ1  LYS  15           3HZ      LYS  15   3.523   8.271  13.062
   94    HZ2  LYS  15           1HZ      LYS  15   4.163   9.354  11.929
   95    HZ3  LYS  15           2HZ      LYS  15   5.184   8.252  12.718
   96    H    GLU  16           H        GLU  16   0.655   7.135   7.205
   97    HA   GLU  16           HA       GLU  16  -1.437   5.813   8.370
   98    HB2  GLU  16           2HB      GLU  16  -1.339   7.769   6.085
   99    HB3  GLU  16           1HB      GLU  16  -2.865   7.175   6.724
  100    HG2  GLU  16           2HG      GLU  16  -0.790   8.491   8.443
  101    HG3  GLU  16           1HG      GLU  16  -2.057   9.390   7.607
  102    H    PHE  17           H        PHE  17  -0.624   5.848   4.915
  103    HA   PHE  17           HA       PHE  17  -2.674   4.155   4.077
  104    HB2  PHE  17           2HB      PHE  17  -1.226   5.577   2.598
  105    HB3  PHE  17           1HB      PHE  17   0.056   4.389   2.799
  106    HD1  PHE  17           2HD      PHE  17  -0.350   2.028   1.997
  107    HD2  PHE  17           1HD      PHE  17  -2.913   5.278   1.002
  108    HE1  PHE  17           2HE      PHE  17  -1.260   0.730   0.121
  109    HE2  PHE  17           1HE      PHE  17  -3.829   3.981  -0.879
  110    HZ   PHE  17           HZ       PHE  17  -2.998   1.703  -1.320
  111    H    LEU  18           H        LEU  18   0.729   3.330   4.866
  112    HA   LEU  18           HA       LEU  18   0.579   0.672   4.039
  113    HB2  LEU  18           2HB      LEU  18   2.339   1.887   6.158
  114    HB3  LEU  18           1HB      LEU  18   2.583   0.308   5.443
  115    HG   LEU  18           HG       LEU  18   2.729   2.944   3.975
  116   HD11  LEU  18          1HD1      LEU  18   5.125   2.474   3.855
  117   HD12  LEU  18          2HD1      LEU  18   4.890   1.037   4.851
  118   HD13  LEU  18          3HD1      LEU  18   4.577   2.638   5.523
  119   HD21  LEU  18          3HD2      LEU  18   3.584   1.643   2.113
  120   HD22  LEU  18          1HD2      LEU  18   1.966   1.095   2.553
  121   HD23  LEU  18          2HD2      LEU  18   3.379   0.153   3.036
  122    H    ASN  19           H        ASN  19   0.246   1.959   7.365
  123    HA   ASN  19           HA       ASN  19  -0.090  -0.658   8.449
  124    HB2  ASN  19           2HB      ASN  19   0.676   1.557   9.620
  125    HB3  ASN  19           1HB      ASN  19  -1.046   1.778   9.900
  126   HD21  ASN  19          1HD2      ASN  19  -1.405  -1.197  10.050
  127   HD22  ASN  19          2HD2      ASN  19  -0.818  -1.630  11.615
  128    H    ARG  20           H        ARG  20  -2.342   1.980   7.703
  129    HA   ARG  20           HA       ARG  20  -4.681   0.687   8.537
  130    HB2  ARG  20           2HB      ARG  20  -4.124   2.867   6.544
  131    HB3  ARG  20           1HB      ARG  20  -5.755   2.243   6.755
  132    HG2  ARG  20           2HG      ARG  20  -5.934   3.065   8.909
  133    HG3  ARG  20           1HG      ARG  20  -4.187   3.169   9.124
  134    HD2  ARG  20           2HD      ARG  20  -5.341   5.365   8.875
  135    HD3  ARG  20           1HD      ARG  20  -4.049   5.076   7.712
  136    HE   ARG  20           HE       ARG  20  -6.635   4.333   6.722
  137   HH11  ARG  20          1HH1      ARG  20  -4.495   7.043   7.273
  138   HH12  ARG  20          2HH1      ARG  20  -5.077   7.948   5.902
  139   HH21  ARG  20          1HH2      ARG  20  -7.446   5.528   4.960
  140   HH22  ARG  20          2HH2      ARG  20  -6.751   7.086   4.579
  141    H    PHE  21           H        PHE  21  -3.023   0.670   5.422
  142    HA   PHE  21           HA       PHE  21  -4.794  -0.941   3.964
  143    HB2  PHE  21           2HB      PHE  21  -2.854   0.256   3.021
  144    HB3  PHE  21           1HB      PHE  21  -1.770  -0.809   3.886
  145    HD1  PHE  21           2HD      PHE  21  -4.718  -1.278   1.633
  146    HD2  PHE  21           1HD      PHE  21  -0.688  -2.281   2.558
  147    HE1  PHE  21           2HE      PHE  21  -4.658  -2.808  -0.291
  148    HE2  PHE  21           1HE      PHE  21  -0.620  -3.810   0.637
  149    HZ   PHE  21           HZ       PHE  21  -2.606  -4.077  -0.793
  150    H    TYR  22           H        TYR  22  -2.029  -1.709   5.944
  151    HA   TYR  22           HA       TYR  22  -1.917  -4.445   5.592
  152    HB2  TYR  22           2HB      TYR  22  -0.209  -2.919   6.604
  153    HB3  TYR  22           1HB      TYR  22  -1.181  -2.908   8.070
  154    HD1  TYR  22           1HD      TYR  22  -1.532  -5.143   9.277
  155    HD2  TYR  22           2HD      TYR  22   1.309  -4.620   6.153
  156    HE1  TYR  22           1HE      TYR  22  -0.374  -7.190   9.991
  157    HE2  TYR  22           2HE      TYR  22   2.474  -6.663   6.859
  158    HH   TYR  22           HH       TYR  22   1.148  -8.939   8.786
  159    H    LYS  23           H        LYS  23  -3.413  -2.661   8.305
  160    HA   LYS  23           HA       LYS  23  -4.346  -5.025   9.553
  161    HB2  LYS  23           2HB      LYS  23  -5.601  -3.554  11.054
  162    HB3  LYS  23           1HB      LYS  23  -3.946  -3.016  10.853
  163    HG2  LYS  23           2HG      LYS  23  -5.237  -1.065  10.857
  164    HG3  LYS  23           1HG      LYS  23  -4.838  -1.350   9.159
  165    HD2  LYS  23           2HD      LYS  23  -6.994  -1.896   8.607
  166    HD3  LYS  23           1HD      LYS  23  -7.372  -2.505  10.214
  167    HE2  LYS  23           2HE      LYS  23  -8.632  -0.495   9.791
  168    HE3  LYS  23           1HE      LYS  23  -7.431  -0.178  11.040
  169    HZ1  LYS  23           3HZ      LYS  23  -7.653   1.574   9.308
  170    HZ2  LYS  23           1HZ      LYS  23  -7.020   0.479   8.182
  171    HZ3  LYS  23           2HZ      LYS  23  -6.077   0.975   9.510
  172    H    SER  24           H        SER  24  -5.669  -2.963   7.104
  173    HA   SER  24           HA       SER  24  -8.363  -3.833   7.332
  174    HB2  SER  24           2HB      SER  24  -7.601  -1.766   6.105
  175    HB3  SER  24           1HB      SER  24  -6.969  -2.819   4.840
  176    HG   SER  24           HG       SER  24  -9.598  -2.187   5.500
  177    H    LEU  25           H        LEU  25  -5.619  -4.805   5.355
  178    HA   LEU  25           HA       LEU  25  -6.833  -6.757   3.785
  179    HB2  LEU  25           2HB      LEU  25  -4.127  -5.998   4.580
  180    HB3  LEU  25           1HB      LEU  25  -4.287  -7.705   4.217
  181    HG   LEU  25           HG       LEU  25  -4.585  -7.354   1.996
  182   HD11  LEU  25          1HD1      LEU  25  -6.676  -6.221   2.056
  183   HD12  LEU  25          2HD1      LEU  25  -5.587  -5.250   1.051
  184   HD13  LEU  25          3HD1      LEU  25  -5.931  -4.755   2.710
  185   HD21  LEU  25          3HD2      LEU  25  -3.307  -4.735   2.745
  186   HD22  LEU  25          1HD2      LEU  25  -3.165  -5.581   1.206
  187   HD23  LEU  25          2HD2      LEU  25  -2.470  -6.284   2.667
  188    H    ILE  26           H        ILE  26  -5.103  -7.178   6.861
  189    HA   ILE  26           HA       ILE  26  -5.442  -9.967   6.975
  190    HB   ILE  26           HB       ILE  26  -5.119  -8.117   9.351
  191   HG12  ILE  26          2HG1      ILE  26  -3.402  -7.586   7.696
  192   HG13  ILE  26          1HG1      ILE  26  -2.687  -8.415   9.075
  193   HG21  ILE  26          1HG2      ILE  26  -3.996 -10.037  10.378
  194   HG22  ILE  26          2HG2      ILE  26  -4.337 -10.999   8.941
  195   HG23  ILE  26          3HG2      ILE  26  -5.664 -10.407   9.942
  196   HD11  ILE  26          3HD1      ILE  26  -2.615 -10.486   7.801
  197   HD12  ILE  26          1HD1      ILE  26  -1.753  -9.191   6.970
  198   HD13  ILE  26          2HD1      ILE  26  -3.360  -9.671   6.426
  199    H    ASP  27           H        ASP  27  -7.337  -7.278   8.274
  200    HA   ASP  27           HA       ASP  27  -9.184  -8.890   9.704
  201    HB2  ASP  27           2HB      ASP  27  -8.907  -6.552  10.272
  202    HB3  ASP  27           1HB      ASP  27  -9.442  -6.064   8.666
  203    H    ARG  28           H        ARG  28  -9.211  -7.457   6.476
  204    HA   ARG  28           HA       ARG  28 -11.748  -8.378   5.685
  205    HB2  ARG  28           2HB      ARG  28  -9.250  -7.689   4.146
  206    HB3  ARG  28           1HB      ARG  28 -10.713  -8.236   3.337
  207    HG2  ARG  28           2HG      ARG  28 -11.923  -6.350   3.993
  208    HG3  ARG  28           1HG      ARG  28 -10.752  -5.922   5.237
  209    HD2  ARG  28           2HD      ARG  28 -10.668  -4.441   3.254
  210    HD3  ARG  28           1HD      ARG  28  -9.143  -5.260   3.580
  211    HE   ARG  28           HE       ARG  28  -9.270  -6.133   1.488
  212   HH11  ARG  28          1HH1      ARG  28 -12.565  -5.425   2.518
  213   HH12  ARG  28          2HH1      ARG  28 -13.261  -5.945   1.014
  214   HH21  ARG  28          1HH2      ARG  28 -10.177  -6.748  -0.468
  215   HH22  ARG  28          2HH2      ARG  28 -11.908  -6.699  -0.686
  216    H    GLY  29           H        GLY  29  -8.606  -9.900   5.799
  217    HA2  GLY  29           2HA      GLY  29  -8.477 -12.224   6.345
  218    HA3  GLY  29           1HA      GLY  29  -9.959 -12.490   5.427
  219    H    VAL  30           H        VAL  30  -7.973 -10.319   3.914
  220    HA   VAL  30           HA       VAL  30  -7.214 -12.244   1.884
  221    HB   VAL  30           HB       VAL  30  -6.742 -10.335   0.511
  222   HG11  VAL  30          1HG1      VAL  30  -9.047 -10.620   0.552
  223   HG12  VAL  30          2HG1      VAL  30  -8.802  -8.890   0.855
  224   HG13  VAL  30          3HG1      VAL  30  -9.176  -9.979   2.192
  225   HG21  VAL  30          3HG2      VAL  30  -5.510  -8.992   2.117
  226   HG22  VAL  30          1HG2      VAL  30  -7.008  -8.634   2.973
  227   HG23  VAL  30          2HG2      VAL  30  -6.770  -8.041   1.330
  228    H    ASN  31           H        ASN  31  -4.942 -10.837   0.983
  229    HA   ASN  31           HA       ASN  31  -2.833 -10.154   1.313
  230    HB2  ASN  31           2HB      ASN  31  -3.661  -9.016   3.291
  231    HB3  ASN  31           1HB      ASN  31  -3.386 -10.462   4.254
  232   HD21  ASN  31          1HD2      ASN  31  -1.820  -8.010   2.305
  233   HD22  ASN  31          2HD2      ASN  31  -0.280  -8.115   3.082
  234    H    PHE  32           H        PHE  32  -2.080 -11.808   0.268
  235    HA   PHE  32           HA       PHE  32   0.031 -13.179   1.224
  236    HB2  PHE  32           2HB      PHE  32  -1.679 -14.495   2.586
  237    HB3  PHE  32           1HB      PHE  32  -2.269 -15.142   1.056
  238    HD1  PHE  32           2HD      PHE  32   1.121 -14.521   2.473
  239    HD2  PHE  32           1HD      PHE  32  -1.589 -17.314   0.756
  240    HE1  PHE  32           2HE      PHE  32   2.872 -16.245   2.532
  241    HE2  PHE  32           1HE      PHE  32   0.159 -19.044   0.810
  242    HZ   PHE  32           HZ       PHE  32   2.393 -18.510   1.697
  243    H    SER  33           H        SER  33  -2.751 -13.135  -0.855
  244    HA   SER  33           HA       SER  33  -1.307 -14.332  -3.083
  245    HB2  SER  33           2HB      SER  33  -4.018 -12.987  -3.079
  246    HB3  SER  33           1HB      SER  33  -3.382 -14.099  -4.293
  247    HG   SER  33           HG       SER  33  -3.294 -15.684  -2.535
  248    H    LEU  34           H        LEU  34  -0.004 -13.193  -4.333
  249    HA   LEU  34           HA       LEU  34   0.503 -10.471  -3.841
  250    HB2  LEU  34           2HB      LEU  34   1.472 -12.446  -5.862
  251    HB3  LEU  34           1HB      LEU  34   1.887 -10.751  -6.039
  252    HG   LEU  34           HG       LEU  34   3.699 -11.861  -4.939
  253   HD11  LEU  34          1HD1      LEU  34   3.818 -10.608  -2.856
  254   HD12  LEU  34          2HD1      LEU  34   2.096 -10.258  -2.964
  255   HD13  LEU  34          3HD1      LEU  34   3.206  -9.619  -4.180
  256   HD21  LEU  34          3HD2      LEU  34   1.668 -12.814  -2.927
  257   HD22  LEU  34          1HD2      LEU  34   3.417 -12.959  -2.749
  258   HD23  LEU  34          2HD2      LEU  34   2.589 -13.811  -4.055
  259    H    ASP  35           H        ASP  35  -1.216 -12.077  -6.489
  260    HA   ASP  35           HA       ASP  35  -1.540  -9.726  -8.045
  261    HB2  ASP  35           2HB      ASP  35  -3.144 -12.288  -8.022
  262    HB3  ASP  35           1HB      ASP  35  -3.334 -11.008  -9.216
  263    H    THR  36           H        THR  36  -3.184 -11.036  -5.324
  264    HA   THR  36           HA       THR  36  -5.530  -9.414  -5.618
  265    HB   THR  36           HB       THR  36  -4.531 -10.980  -3.227
  266    HG1  THR  36           1HG      THR  36  -6.041 -11.625  -5.509
  267   HG21  THR  36          3HG2      THR  36  -7.256  -9.804  -3.790
  268   HG22  THR  36          1HG2      THR  36  -6.118  -9.253  -2.559
  269   HG23  THR  36          2HG2      THR  36  -6.853 -10.852  -2.430
  270    H    ILE  37           H        ILE  37  -2.608  -9.315  -3.592
  271    HA   ILE  37           HA       ILE  37  -3.262  -7.010  -2.138
  272    HB   ILE  37           HB       ILE  37  -0.495  -7.840  -3.044
  273   HG12  ILE  37          2HG1      ILE  37  -1.587  -9.673  -1.881
  274   HG13  ILE  37          1HG1      ILE  37  -0.362  -8.963  -0.834
  275   HG21  ILE  37          1HG2      ILE  37  -1.380  -6.114  -0.732
  276   HG22  ILE  37          2HG2      ILE  37  -0.569  -5.556  -2.195
  277   HG23  ILE  37          3HG2      ILE  37   0.278  -6.615  -1.065
  278   HD11  ILE  37          3HD1      ILE  37  -2.094  -7.745   0.370
  279   HD12  ILE  37          1HD1      ILE  37  -2.386  -9.483   0.397
  280   HD13  ILE  37          2HD1      ILE  37  -3.322  -8.448  -0.683
  281    H    GLU  38           H        GLU  38  -2.009  -7.463  -5.362
  282    HA   GLU  38           HA       GLU  38  -1.343  -4.863  -6.046
  283    HB2  GLU  38           2HB      GLU  38  -0.929  -6.813  -7.484
  284    HB3  GLU  38           1HB      GLU  38  -2.656  -6.968  -7.764
  285    HG2  GLU  38           2HG      GLU  38  -2.582  -4.655  -8.760
  286    HG3  GLU  38           1HG      GLU  38  -0.820  -4.776  -8.692
  287    H    LYS  39           H        LYS  39  -4.479  -6.494  -6.191
  288    HA   LYS  39           HA       LYS  39  -5.831  -4.168  -7.188
  289    HB2  LYS  39           2HB      LYS  39  -6.850  -6.810  -6.143
  290    HB3  LYS  39           1HB      LYS  39  -7.895  -5.542  -6.768
  291    HG2  LYS  39           2HG      LYS  39  -5.732  -6.965  -8.307
  292    HG3  LYS  39           1HG      LYS  39  -7.470  -7.242  -8.454
  293    HD2  LYS  39           2HD      LYS  39  -6.064  -4.631  -9.031
  294    HD3  LYS  39           1HD      LYS  39  -6.586  -5.796 -10.249
  295    HE2  LYS  39           2HE      LYS  39  -8.439  -4.456  -8.286
  296    HE3  LYS  39           1HE      LYS  39  -8.136  -3.863  -9.918
  297    HZ1  LYS  39           3HZ      LYS  39 -10.165  -5.282  -9.619
  298    HZ2  LYS  39           1HZ      LYS  39  -9.132  -6.602  -9.370
  299    HZ3  LYS  39           2HZ      LYS  39  -9.112  -5.775 -10.851
  300    H    GLU  40           H        GLU  40  -5.385  -5.693  -4.061
  301    HA   GLU  40           HA       GLU  40  -7.247  -4.174  -2.610
  302    HB2  GLU  40           2HB      GLU  40  -4.634  -5.377  -1.673
  303    HB3  GLU  40           1HB      GLU  40  -5.891  -4.758  -0.614
  304    HG2  GLU  40           2HG      GLU  40  -6.206  -7.065  -2.523
  305    HG3  GLU  40           1HG      GLU  40  -5.911  -7.202  -0.792
  306    H    LEU  41           H        LEU  41  -3.829  -3.589  -3.368
  307    HA   LEU  41           HA       LEU  41  -3.534  -1.141  -2.041
  308    HB2  LEU  41           2HB      LEU  41  -2.259  -2.366  -4.456
  309    HB3  LEU  41           1HB      LEU  41  -1.920  -0.690  -4.068
  310    HG   LEU  41           HG       LEU  41  -1.480  -2.949  -2.120
  311   HD11  LEU  41          1HD1      LEU  41   0.888  -2.805  -2.707
  312   HD12  LEU  41          2HD1      LEU  41   0.502  -1.654  -3.986
  313   HD13  LEU  41          3HD1      LEU  41  -0.086  -3.314  -4.086
  314   HD21  LEU  41          3HD2      LEU  41  -1.710  -0.728  -1.136
  315   HD22  LEU  41          1HD2      LEU  41  -0.465  -0.110  -2.223
  316   HD23  LEU  41          2HD2      LEU  41  -0.051  -1.311  -1.000
  317    H    ILE  42           H        ILE  42  -5.044  -1.976  -5.062
  318    HA   ILE  42           HA       ILE  42  -5.397   0.709  -5.977
  319    HB   ILE  42           HB       ILE  42  -6.719  -1.873  -6.811
  320   HG12  ILE  42          2HG1      ILE  42  -4.523  -0.242  -8.104
  321   HG13  ILE  42          1HG1      ILE  42  -4.294  -1.753  -7.231
  322   HG21  ILE  42          1HG2      ILE  42  -8.169  -0.011  -7.335
  323   HG22  ILE  42          2HG2      ILE  42  -7.458  -0.670  -8.807
  324   HG23  ILE  42          3HG2      ILE  42  -6.836   0.833  -8.123
  325   HD11  ILE  42          3HD1      ILE  42  -5.865  -1.413  -9.775
  326   HD12  ILE  42          1HD1      ILE  42  -5.611  -2.927  -8.907
  327   HD13  ILE  42          2HD1      ILE  42  -4.241  -2.089  -9.636
  328    H    SER  43           H        SER  43  -7.496  -1.710  -4.466
  329    HA   SER  43           HA       SER  43  -9.820  -0.146  -4.344
  330    HB2  SER  43           2HB      SER  43  -9.772  -2.599  -3.988
  331    HB3  SER  43           1HB      SER  43  -8.940  -2.347  -2.455
  332    HG   SER  43           HG       SER  43 -10.774  -1.865  -1.549
  333    H    PHE  44           H        PHE  44  -7.218  -0.634  -1.966
  334    HA   PHE  44           HA       PHE  44  -8.384   1.042   0.004
  335    HB2  PHE  44           2HB      PHE  44  -6.596  -0.753   0.347
  336    HB3  PHE  44           1HB      PHE  44  -5.438   0.439  -0.234
  337    HD1  PHE  44           1HD      PHE  44  -7.932  -0.258   2.396
  338    HD2  PHE  44           2HD      PHE  44  -4.635   2.140   1.178
  339    HE1  PHE  44           1HE      PHE  44  -7.791   0.692   4.660
  340    HE2  PHE  44           2HE      PHE  44  -4.488   3.095   3.440
  341    HZ   PHE  44           HZ       PHE  44  -6.069   2.370   5.181
  342    H    CYS  45           H        CYS  45  -6.302   1.618  -2.736
  343    HA   CYS  45           HA       CYS  45  -5.476   4.231  -2.155
  344    HB2  CYS  45           2HB      CYS  45  -4.495   3.084  -4.017
  345    HB3  CYS  45           1HB      CYS  45  -6.064   2.874  -4.788
  346    H    LEU  46           H        LEU  46  -8.527   2.959  -3.262
  347    HA   LEU  46           HA       LEU  46  -9.586   5.601  -3.787
  348    HB2  LEU  46           2HB      LEU  46 -10.202   3.553  -5.094
  349    HB3  LEU  46           1HB      LEU  46 -11.053   2.964  -3.681
  350    HG   LEU  46           HG       LEU  46 -12.465   4.027  -5.500
  351   HD11  LEU  46          1HD1      LEU  46 -12.645   5.219  -2.738
  352   HD12  LEU  46          2HD1      LEU  46 -13.334   3.680  -3.254
  353   HD13  LEU  46          3HD1      LEU  46 -13.935   5.190  -3.939
  354   HD21  LEU  46          3HD2      LEU  46 -12.574   6.472  -5.518
  355   HD22  LEU  46          1HD2      LEU  46 -10.997   5.879  -6.039
  356   HD23  LEU  46          2HD2      LEU  46 -11.199   6.536  -4.415
  357    H    ASP  47           H        ASP  47  -9.883   3.042  -1.365
  358    HA   ASP  47           HA       ASP  47 -11.750   4.511   0.255
  359    HB2  ASP  47           2HB      ASP  47 -10.181   1.978   0.730
  360    HB3  ASP  47           1HB      ASP  47 -11.235   2.685   1.951
  361    H    THR  48           H        THR  48  -9.734   6.203  -0.158
  362    HA   THR  48           HA       THR  48  -8.663   6.584   2.529
  363    HB   THR  48           HB       THR  48  -6.532   7.465   1.158
  364    HG1  THR  48           1HG      THR  48  -7.077   5.085  -0.246
  365   HG21  THR  48          3HG2      THR  48  -6.966   4.593   1.991
  366   HG22  THR  48          1HG2      THR  48  -6.438   5.911   3.040
  367   HG23  THR  48          2HG2      THR  48  -5.399   5.358   1.727
  368    H    LYS  49           H        LYS  49  -7.303   8.895   2.248
  369    HA   LYS  49           HA       LYS  49  -9.359  10.704   1.182
  370    HB2  LYS  49           2HB      LYS  49  -7.043  11.523   2.930
  371    HB3  LYS  49           1HB      LYS  49  -8.575  12.351   2.698
  372    HG2  LYS  49           2HG      LYS  49  -9.737  10.644   3.956
  373    HG3  LYS  49           1HG      LYS  49  -8.247   9.711   4.115
  374    HD2  LYS  49           2HD      LYS  49  -7.282  11.807   5.231
  375    HD3  LYS  49           1HD      LYS  49  -8.955  12.349   5.362
  376    HE2  LYS  49           2HE      LYS  49  -8.227  11.251   7.412
  377    HE3  LYS  49           1HE      LYS  49  -9.513  10.336   6.627
  378    HZ1  LYS  49           3HZ      LYS  49  -6.655   9.684   6.207
  379    HZ2  LYS  49           1HZ      LYS  49  -8.012   8.714   5.906
  380    HZ3  LYS  49           2HZ      LYS  49  -7.532   9.036   7.503
  381    H    GLY  50           H        GLY  50  -8.245  12.958   0.592
  382    HA2  GLY  50           2HA      GLY  50  -7.462  12.600  -1.997
  383    HA3  GLY  50           1HA      GLY  50  -7.142  14.067  -1.091
  384    H    LYS  51           H        LYS  51  -5.146  13.399   0.636
  385    HA   LYS  51           HA       LYS  51  -2.902  13.271  -1.106
  386    HB2  LYS  51           2HB      LYS  51  -3.274  13.403   1.841
  387    HB3  LYS  51           1HB      LYS  51  -1.724  12.829   1.249
  388    HG2  LYS  51           2HG      LYS  51  -1.471  15.131   1.618
  389    HG3  LYS  51           1HG      LYS  51  -1.604  14.935  -0.128
  390    HD2  LYS  51           2HD      LYS  51  -3.958  15.585  -0.023
  391    HD3  LYS  51           1HD      LYS  51  -3.829  15.770   1.728
  392    HE2  LYS  51           2HE      LYS  51  -3.642  17.941   0.731
  393    HE3  LYS  51           1HE      LYS  51  -2.059  17.475   1.357
  394    HZ1  LYS  51           3HZ      LYS  51  -1.364  16.885  -0.863
  395    HZ2  LYS  51           1HZ      LYS  51  -1.938  18.483  -0.856
  396    HZ3  LYS  51           2HZ      LYS  51  -2.904  17.235  -1.484
  397    H    GLU  52           H        GLU  52  -4.674  10.928   0.681
  398    HA   GLU  52           HA       GLU  52  -2.618   8.909   0.630
  399    HB2  GLU  52           2HB      GLU  52  -5.550   8.660   1.310
  400    HB3  GLU  52           1HB      GLU  52  -4.276   7.519   1.723
  401    HG2  GLU  52           2HG      GLU  52  -3.307   9.020   3.268
  402    HG3  GLU  52           1HG      GLU  52  -4.290  10.362   2.686
  403    H    ASN  53           H        ASN  53  -5.603   9.642  -1.125
  404    HA   ASN  53           HA       ASN  53  -5.673   7.396  -2.818
  405    HB2  ASN  53           2HB      ASN  53  -6.460  10.221  -3.612
  406    HB3  ASN  53           1HB      ASN  53  -7.036   8.725  -4.317
  407   HD21  ASN  53          1HD2      ASN  53  -7.491   7.353  -1.855
  408   HD22  ASN  53          2HD2      ASN  53  -8.879   8.099  -1.135
  409    H    ARG  54           H        ARG  54  -4.282  10.618  -3.300
  410    HA   ARG  54           HA       ARG  54  -2.961  10.187  -5.724
  411    HB2  ARG  54           2HB      ARG  54  -3.360  12.338  -4.264
  412    HB3  ARG  54           1HB      ARG  54  -1.807  11.928  -3.560
  413    HG2  ARG  54           2HG      ARG  54  -2.291  12.436  -6.491
  414    HG3  ARG  54           1HG      ARG  54  -1.667  13.616  -5.340
  415    HD2  ARG  54           2HD      ARG  54   0.252  12.124  -4.908
  416    HD3  ARG  54           1HD      ARG  54  -0.358  11.026  -6.144
  417    HE   ARG  54           HE       ARG  54   0.260  13.808  -6.846
  418   HH11  ARG  54          1HH1      ARG  54   0.876  10.386  -7.191
  419   HH12  ARG  54          2HH1      ARG  54   1.939  10.568  -8.553
  420   HH21  ARG  54          1HH2      ARG  54   1.659  14.081  -8.630
  421   HH22  ARG  54          2HH2      ARG  54   2.388  12.686  -9.374
  422    H    LEU  55           H        LEU  55  -2.107   9.417  -2.437
  423    HA   LEU  55           HA       LEU  55   0.648   9.078  -2.698
  424    HB2  LEU  55           2HB      LEU  55  -0.543   9.269  -0.563
  425    HB3  LEU  55           1HB      LEU  55  -1.248   7.684  -0.820
  426    HG   LEU  55           HG       LEU  55   1.075   6.743  -0.836
  427   HD11  LEU  55          1HD1      LEU  55   2.242   8.818  -1.384
  428   HD12  LEU  55          2HD1      LEU  55   2.854   8.106   0.110
  429   HD13  LEU  55          3HD1      LEU  55   1.770   9.496   0.174
  430   HD21  LEU  55          3HD2      LEU  55   1.278   6.764   1.568
  431   HD22  LEU  55          1HD2      LEU  55  -0.421   6.650   1.111
  432   HD23  LEU  55          2HD2      LEU  55   0.240   8.186   1.672
  433    H    CYS  56           H        CYS  56  -1.994   6.887  -3.479
  434    HA   CYS  56           HA       CYS  56  -0.436   4.516  -3.324
  435    HB2  CYS  56           2HB      CYS  56  -2.284   3.383  -4.233
  436    HB3  CYS  56           1HB      CYS  56  -2.997   4.722  -3.341
  437    H    TYR  57           H        TYR  57  -0.715   6.989  -5.678
  438    HA   TYR  57           HA       TYR  57   0.197   5.482  -7.913
  439    HB2  TYR  57           2HB      TYR  57   0.222   8.452  -7.355
  440    HB3  TYR  57           1HB      TYR  57   0.703   7.737  -8.891
  441    HD1  TYR  57           2HD      TYR  57  -2.150   8.058  -6.540
  442    HD2  TYR  57           1HD      TYR  57  -0.901   7.215 -10.517
  443    HE1  TYR  57           2HE      TYR  57  -4.492   8.081  -7.271
  444    HE2  TYR  57           1HE      TYR  57  -3.245   7.236 -11.260
  445    HH   TYR  57           HH       TYR  57  -5.431   7.048 -10.457
  446    H    TYR  58           H        TYR  58   1.727   6.946  -5.180
  447    HA   TYR  58           HA       TYR  58   4.374   6.815  -6.308
  448    HB2  TYR  58           2HB      TYR  58   3.459   7.221  -3.458
  449    HB3  TYR  58           1HB      TYR  58   5.129   7.240  -3.963
  450    HD1  TYR  58           2HD      TYR  58   5.978   9.078  -5.387
  451    HD2  TYR  58           1HD      TYR  58   2.022   9.103  -3.827
  452    HE1  TYR  58           2HE      TYR  58   5.814  11.486  -5.857
  453    HE2  TYR  58           1HE      TYR  58   1.847  11.510  -4.290
  454    HH   TYR  58           HH       TYR  58   3.298  13.438  -4.621
  455    H    LEU  59           H        LEU  59   2.300   4.837  -4.314
  456    HA   LEU  59           HA       LEU  59   4.375   2.915  -3.756
  457    HB2  LEU  59           2HB      LEU  59   1.405   2.818  -3.213
  458    HB3  LEU  59           1HB      LEU  59   2.568   1.637  -2.644
  459    HG   LEU  59           HG       LEU  59   2.499   4.558  -1.855
  460   HD11  LEU  59          1HD1      LEU  59   1.786   2.070  -0.310
  461   HD12  LEU  59          2HD1      LEU  59   0.678   3.336  -0.836
  462   HD13  LEU  59          3HD1      LEU  59   1.911   3.691   0.377
  463   HD21  LEU  59          3HD2      LEU  59   4.775   3.735  -1.873
  464   HD22  LEU  59          1HD2      LEU  59   4.296   2.318  -0.937
  465   HD23  LEU  59          2HD2      LEU  59   4.216   3.923  -0.209
  466    H    GLY  60           H        GLY  60   2.396   3.544  -6.382
  467    HA2  GLY  60           2HA      GLY  60   2.869   2.486  -8.443
  468    HA3  GLY  60           1HA      GLY  60   3.350   1.046  -7.567
  469    H    ALA  61           H        ALA  61   0.360   2.494  -6.641
  470    HA   ALA  61           HA       ALA  61  -1.006   0.112  -7.609
  471    HB1  ALA  61           1HB      ALA  61  -2.010   2.336  -5.836
  472    HB2  ALA  61           2HB      ALA  61  -1.348   0.794  -5.290
  473    HB3  ALA  61           3HB      ALA  61  -2.860   0.833  -6.196
  474    H    THR  62           H        THR  62  -3.437   0.660  -8.172
  475    HA   THR  62           HA       THR  62  -4.941   1.340  -9.695
  476    HB   THR  62           HB       THR  62  -5.141   3.711 -10.248
  477    HG1  THR  62           1HG      THR  62  -2.495   3.748  -9.529
  478   HG21  THR  62          3HG2      THR  62  -5.395   4.569  -7.968
  479   HG22  THR  62          1HG2      THR  62  -4.458   3.205  -7.358
  480   HG23  THR  62          2HG2      THR  62  -6.023   2.926  -8.126
  481    H    LYS  63           H        LYS  63  -2.138   0.479 -10.596
  482    HA   LYS  63           HA       LYS  63  -1.036   0.084 -12.535
  483    HB2  LYS  63           2HB      LYS  63  -3.625   0.970 -13.821
  484    HB3  LYS  63           1HB      LYS  63  -2.300   0.179 -14.659
  485    HG2  LYS  63           2HG      LYS  63  -2.612  -1.782 -13.147
  486    HG3  LYS  63           1HG      LYS  63  -4.056  -0.986 -12.511
  487    HD2  LYS  63           2HD      LYS  63  -3.576  -1.764 -15.388
  488    HD3  LYS  63           1HD      LYS  63  -4.636  -2.598 -14.252
  489    HE2  LYS  63           2HE      LYS  63  -6.100  -0.719 -14.127
  490    HE3  LYS  63           1HE      LYS  63  -4.971   0.293 -15.026
  491    HZ1  LYS  63           3HZ      LYS  63  -6.397  -2.084 -16.101
  492    HZ2  LYS  63           1HZ      LYS  63  -5.312  -1.106 -16.965
  493    HZ3  LYS  63           2HZ      LYS  63  -6.787  -0.466 -16.428
  494    H    ASP  64           H        ASP  64  -0.599   1.212 -14.827
  495    HA   ASP  64           HA       ASP  64   0.277   2.956 -15.982
  496    HB2  ASP  64           2HB      ASP  64  -1.779   4.205 -15.595
  497    HB3  ASP  64           1HB      ASP  64  -1.202   4.708 -14.008
  498    H    ALA  65           H        ALA  65   0.386   3.568 -12.489
  499    HA   ALA  65           HA       ALA  65   2.948   4.735 -12.418
  500    HB1  ALA  65           1HB      ALA  65   2.917   4.131 -10.036
  501    HB2  ALA  65           2HB      ALA  65   1.508   3.107 -10.319
  502    HB3  ALA  65           3HB      ALA  65   1.390   4.853 -10.543
  503    H    ALA  66           H        ALA  66   4.948   3.731 -11.679
  504    HA   ALA  66           HA       ALA  66   5.633   1.482 -13.208
  505    HB1  ALA  66           1HB      ALA  66   7.253   3.188 -12.528
  506    HB2  ALA  66           2HB      ALA  66   7.787   1.566 -12.084
  507    HB3  ALA  66           3HB      ALA  66   7.120   2.644 -10.856
  508    H    THR  67           H        THR  67   4.984  -0.524 -12.895
  509    HA   THR  67           HA       THR  67   3.886  -1.495 -10.488
  510    HB   THR  67           HB       THR  67   4.095  -3.761 -11.628
  511    HG1  THR  67           1HG      THR  67   4.610  -2.477 -14.040
  512   HG21  THR  67          3HG2      THR  67   2.367  -3.237 -13.293
  513   HG22  THR  67          1HG2      THR  67   2.733  -1.520 -13.124
  514   HG23  THR  67          2HG2      THR  67   2.064  -2.416 -11.761
  515    H    LYS  68           H        LYS  68   7.104  -1.173 -11.509
  516    HA   LYS  68           HA       LYS  68   8.528  -3.143 -10.253
  517    HB2  LYS  68           2HB      LYS  68   9.512  -1.300 -11.563
  518    HB3  LYS  68           1HB      LYS  68   9.139  -0.180 -10.262
  519    HG2  LYS  68           2HG      LYS  68  10.652  -1.447  -8.783
  520    HG3  LYS  68           1HG      LYS  68  11.070  -2.484 -10.149
  521    HD2  LYS  68           2HD      LYS  68  11.888  -0.523 -11.377
  522    HD3  LYS  68           1HD      LYS  68  11.488   0.502  -9.998
  523    HE2  LYS  68           2HE      LYS  68  13.836   0.018  -9.941
  524    HE3  LYS  68           1HE      LYS  68  13.051  -0.840  -8.616
  525    HZ1  LYS  68           3HZ      LYS  68  13.943  -1.992 -11.203
  526    HZ2  LYS  68           1HZ      LYS  68  13.040  -2.842 -10.044
  527    HZ3  LYS  68           2HZ      LYS  68  14.600  -2.297  -9.670
  528    H    ILE  69           H        ILE  69   7.317  -0.135  -8.751
  529    HA   ILE  69           HA       ILE  69   8.140  -1.051  -6.145
  530    HB   ILE  69           HB       ILE  69   8.264   1.336  -6.662
  531   HG12  ILE  69          2HG1      ILE  69   6.209   0.797  -4.509
  532   HG13  ILE  69          1HG1      ILE  69   7.936   0.517  -4.323
  533   HG21  ILE  69          1HG2      ILE  69   6.351   1.531  -8.142
  534   HG22  ILE  69          2HG2      ILE  69   6.240   2.700  -6.825
  535   HG23  ILE  69          3HG2      ILE  69   5.255   1.238  -6.791
  536   HD11  ILE  69          3HD1      ILE  69   6.618   3.172  -4.835
  537   HD12  ILE  69          1HD1      ILE  69   8.352   2.899  -4.663
  538   HD13  ILE  69          2HD1      ILE  69   7.275   2.606  -3.299
  539    H    LEU  70           H        LEU  70   5.241  -1.128  -8.067
  540    HA   LEU  70           HA       LEU  70   3.332  -1.676  -6.101
  541    HB2  LEU  70           2HB      LEU  70   2.896  -1.353  -8.560
  542    HB3  LEU  70           1HB      LEU  70   3.515  -2.965  -8.835
  543    HG   LEU  70           HG       LEU  70   0.998  -2.698  -8.825
  544   HD11  LEU  70          1HD1      LEU  70   2.252  -4.681  -6.936
  545   HD12  LEU  70          2HD1      LEU  70   2.007  -4.880  -8.672
  546   HD13  LEU  70          3HD1      LEU  70   0.618  -4.793  -7.590
  547   HD21  LEU  70          3HD2      LEU  70   1.459  -2.456  -5.858
  548   HD22  LEU  70          1HD2      LEU  70  -0.102  -2.684  -6.647
  549   HD23  LEU  70          2HD2      LEU  70   0.815  -1.202  -6.919
  550    H    SER  71           H        SER  71   5.498  -3.881  -7.866
  551    HA   SER  71           HA       SER  71   4.781  -6.156  -6.331
  552    HB2  SER  71           2HB      SER  71   6.970  -7.069  -7.298
  553    HB3  SER  71           1HB      SER  71   5.700  -6.626  -8.436
  554    HG   SER  71           HG       SER  71   7.681  -4.750  -7.717
  555    H    GLU  72           H        GLU  72   7.230  -3.665  -5.988
  556    HA   GLU  72           HA       GLU  72   8.812  -4.866  -4.008
  557    HB2  GLU  72           2HB      GLU  72   9.414  -2.811  -5.270
  558    HB3  GLU  72           1HB      GLU  72   8.202  -1.924  -4.357
  559    HG2  GLU  72           2HG      GLU  72  10.301  -1.450  -3.381
  560    HG3  GLU  72           1HG      GLU  72   9.452  -2.531  -2.278
  561    H    VAL  73           H        VAL  73   5.764  -3.133  -3.819
  562    HA   VAL  73           HA       VAL  73   5.762  -3.134  -0.923
  563    HB   VAL  73           HB       VAL  73   3.591  -2.352  -2.877
  564   HG11  VAL  73          1HG1      VAL  73   2.648  -3.010  -0.727
  565   HG12  VAL  73          2HG1      VAL  73   2.513  -1.267  -0.964
  566   HG13  VAL  73          3HG1      VAL  73   3.756  -1.918   0.105
  567   HG21  VAL  73          3HG2      VAL  73   5.553  -0.912  -3.014
  568   HG22  VAL  73          1HG2      VAL  73   5.504  -0.661  -1.268
  569   HG23  VAL  73          2HG2      VAL  73   4.196  -0.053  -2.285
  570    H    THR  74           H        THR  74   4.010  -4.824  -3.523
  571    HA   THR  74           HA       THR  74   2.086  -6.058  -1.953
  572    HB   THR  74           HB       THR  74   2.085  -7.860  -3.793
  573    HG1  THR  74           1HG      THR  74   3.597  -5.957  -5.231
  574   HG21  THR  74          3HG2      THR  74   0.493  -6.010  -3.710
  575   HG22  THR  74          1HG2      THR  74   0.990  -6.329  -5.372
  576   HG23  THR  74          2HG2      THR  74   1.662  -4.951  -4.501
  577    H    ARG  75           H        ARG  75   5.315  -7.345  -2.835
  578    HA   ARG  75           HA       ARG  75   4.933  -9.902  -1.767
  579    HB2  ARG  75           2HB      ARG  75   7.399  -8.273  -2.236
  580    HB3  ARG  75           1HB      ARG  75   7.513  -9.794  -1.367
  581    HG2  ARG  75           2HG      ARG  75   8.023 -10.275  -3.610
  582    HG3  ARG  75           1HG      ARG  75   6.385 -10.874  -3.348
  583    HD2  ARG  75           2HD      ARG  75   5.436  -9.042  -4.497
  584    HD3  ARG  75           1HD      ARG  75   6.961  -8.161  -4.497
  585    HE   ARG  75           HE       ARG  75   6.289 -10.473  -6.184
  586   HH11  ARG  75          1HH1      ARG  75   8.521  -7.894  -5.314
  587   HH12  ARG  75          2HH1      ARG  75   9.346  -7.935  -6.846
  588   HH21  ARG  75          1HH2      ARG  75   7.391 -10.503  -8.201
  589   HH22  ARG  75          2HH2      ARG  75   8.720  -9.410  -8.463
  590    HA   PRO  76           HA       PRO  76   6.691  -8.589   2.421
  591    HB2  PRO  76           2HB      PRO  76   7.126  -5.998   3.041
  592    HB3  PRO  76           1HB      PRO  76   8.323  -6.988   2.195
  593    HG2  PRO  76           2HG      PRO  76   6.371  -5.014   1.079
  594    HG3  PRO  76           1HG      PRO  76   8.088  -5.232   0.689
  595    HD2  PRO  76           2HD      PRO  76   6.090  -6.228  -0.855
  596    HD3  PRO  76           1HD      PRO  76   7.674  -7.014  -0.704
  597    H    MET  77           H        MET  77   4.151  -6.732   0.997
  598    HA   MET  77           HA       MET  77   2.807  -6.189   3.469
  599    HB2  MET  77           2HB      MET  77   2.004  -6.139   0.582
  600    HB3  MET  77           1HB      MET  77   0.765  -6.073   1.827
  601    HG2  MET  77           2HG      MET  77   3.065  -4.154   1.562
  602    HG3  MET  77           1HG      MET  77   1.416  -3.857   1.014
  603    HE1  MET  77           3HE      MET  77   2.936  -1.862   2.913
  604    HE2  MET  77           1HE      MET  77   1.687  -1.498   4.105
  605    HE3  MET  77           2HE      MET  77   1.266  -1.624   2.396
  606    H    SER  78           H        SER  78   3.010  -8.811   1.238
  607    HA   SER  78           HA       SER  78   0.620 -10.162   1.924
  608    HB2  SER  78           2HB      SER  78   3.157 -11.029   0.548
  609    HB3  SER  78           1HB      SER  78   1.699 -12.027   0.629
  610    HG   SER  78           HG       SER  78   2.097  -9.560  -0.686
  611    H    VAL  79           H        VAL  79   3.583  -9.907   3.549
  612    HA   VAL  79           HA       VAL  79   2.798 -12.046   5.381
  613    HB   VAL  79           HB       VAL  79   4.443 -13.095   3.934
  614   HG11  VAL  79          1HG1      VAL  79   6.727 -12.244   3.725
  615   HG12  VAL  79          2HG1      VAL  79   6.268 -10.805   4.635
  616   HG13  VAL  79          3HG1      VAL  79   5.539 -11.124   3.061
  617   HG21  VAL  79          3HG2      VAL  79   6.148 -13.733   5.575
  618   HG22  VAL  79          1HG2      VAL  79   4.531 -13.705   6.282
  619   HG23  VAL  79          2HG2      VAL  79   5.656 -12.385   6.602
  620    H    HIS  80           H        HIS  80   3.544 -11.709   7.538
  621    HA   HIS  80           HA       HIS  80   3.497  -9.040   8.382
  622    HB2  HIS  80           2HB      HIS  80   3.129 -11.346   9.659
  623    HB3  HIS  80           1HB      HIS  80   4.812 -11.098  10.110
  624    HD1  HIS  80           1HD      HIS  80   1.444 -10.248  11.086
  625    HD2  HIS  80           2HD      HIS  80   5.191  -8.485  11.468
  626    HE1  HIS  80           1HE      HIS  80   1.203  -8.530  12.903
  627    HE2  HIS  80           2HE      HIS  80   3.411  -7.324  12.953
  628    H    MET  81           H        MET  81   5.018  -7.563   7.891
  629    HA   MET  81           HA       MET  81   7.837  -8.297   8.140
  630    HB2  MET  81           2HB      MET  81   6.425  -7.517   5.618
  631    HB3  MET  81           1HB      MET  81   8.113  -7.075   5.833
  632    HG2  MET  81           2HG      MET  81   8.526  -9.527   6.346
  633    HG3  MET  81           1HG      MET  81   6.903  -9.816   5.723
  634    HE1  MET  81           3HE      MET  81  10.387  -8.111   3.213
  635    HE2  MET  81           1HE      MET  81  10.547  -8.626   4.892
  636    HE3  MET  81           2HE      MET  81   9.601  -7.191   4.495
  637    HA   PRO  82           HA       PRO  82   9.399  -4.316   9.274
  638    HB2  PRO  82           2HB      PRO  82  10.406  -3.479   6.738
  639    HB3  PRO  82           1HB      PRO  82  11.284  -4.171   8.104
  640    HG2  PRO  82           2HG      PRO  82  10.169  -5.498   5.699
  641    HG3  PRO  82           1HG      PRO  82  11.593  -5.925   6.666
  642    HD2  PRO  82           2HD      PRO  82   9.398  -7.380   6.850
  643    HD3  PRO  82           1HD      PRO  82  10.300  -6.957   8.321
  644    H    ALA  83           H        ALA  83   6.625  -4.213   7.540
  645    HA   ALA  83           HA       ALA  83   6.639  -2.400   5.595
  646    HB1  ALA  83           1HB      ALA  83   4.707  -3.713   6.351
  647    HB2  ALA  83           2HB      ALA  83   4.304  -2.048   5.932
  648    HB3  ALA  83           3HB      ALA  83   4.440  -2.523   7.625
  649    H    MET  84           H        MET  84   6.297  -1.294   9.010
  650    HA   MET  84           HA       MET  84   5.963   1.423   8.373
  651    HB2  MET  84           2HB      MET  84   6.809   1.901  10.664
  652    HB3  MET  84           1HB      MET  84   5.535   0.693  10.624
  653    HG2  MET  84           2HG      MET  84   8.442  -0.034  10.711
  654    HG3  MET  84           1HG      MET  84   7.486   0.258  12.165
  655    HE1  MET  84           3HE      MET  84   8.214  -3.696  11.194
  656    HE2  MET  84           1HE      MET  84   9.020  -2.285  11.882
  657    HE3  MET  84           2HE      MET  84   8.900  -2.468  10.126
  658    H    LYS  85           H        LYS  85   8.867  -0.506   8.743
  659    HA   LYS  85           HA       LYS  85  10.620   1.737   8.207
  660    HB2  LYS  85           2HB      LYS  85  11.386   0.022   9.753
  661    HB3  LYS  85           1HB      LYS  85  11.150  -1.226   8.539
  662    HG2  LYS  85           2HG      LYS  85  12.946  -0.338   7.205
  663    HG3  LYS  85           1HG      LYS  85  13.123   1.036   8.295
  664    HD2  LYS  85           2HD      LYS  85  14.840  -0.670   8.689
  665    HD3  LYS  85           1HD      LYS  85  13.799  -0.452  10.095
  666    HE2  LYS  85           2HE      LYS  85  12.521  -2.444   9.445
  667    HE3  LYS  85           1HE      LYS  85  13.580  -2.663   8.053
  668    HZ1  LYS  85           3HZ      LYS  85  14.589  -2.605  10.839
  669    HZ2  LYS  85           1HZ      LYS  85  15.404  -3.132   9.447
  670    HZ3  LYS  85           2HZ      LYS  85  14.115  -4.040  10.071
  671    H    ILE  86           H        ILE  86   8.840  -0.597   6.435
  672    HA   ILE  86           HA       ILE  86  10.486  -0.845   4.164
  673    HB   ILE  86           HB       ILE  86   7.487  -1.062   4.412
  674   HG12  ILE  86          2HG1      ILE  86   9.713  -3.088   4.112
  675   HG13  ILE  86          1HG1      ILE  86   8.740  -2.797   5.550
  676   HG21  ILE  86          1HG2      ILE  86   9.205  -1.666   2.004
  677   HG22  ILE  86          2HG2      ILE  86   8.014  -0.372   2.134
  678   HG23  ILE  86          3HG2      ILE  86   7.493  -2.057   2.166
  679   HD11  ILE  86          3HD1      ILE  86   8.019  -4.805   4.427
  680   HD12  ILE  86          1HD1      ILE  86   7.753  -3.902   2.935
  681   HD13  ILE  86          2HD1      ILE  86   6.756  -3.575   4.353
  682    H    CYS  87           H        CYS  87   7.961   1.549   4.985
  683    HA   CYS  87           HA       CYS  87   8.257   2.995   2.569
  684    HB2  CYS  87           2HB      CYS  87   6.330   3.421   4.006
  685    HB3  CYS  87           1HB      CYS  87   7.392   4.044   5.268
  686    H    GLU  88           H        GLU  88  10.135   2.885   5.446
  687    HA   GLU  88           HA       GLU  88  11.628   5.266   5.002
  688    HB2  GLU  88           2HB      GLU  88  11.480   4.208   7.188
  689    HB3  GLU  88           1HB      GLU  88  12.225   2.751   6.548
  690    HG2  GLU  88           2HG      GLU  88  14.292   4.031   6.133
  691    HG3  GLU  88           1HG      GLU  88  13.525   5.449   6.851
  692    H    LYS  89           H        LYS  89  11.866   1.928   3.969
  693    HA   LYS  89           HA       LYS  89  14.382   2.274   2.626
  694    HB2  LYS  89           2HB      LYS  89  12.300   0.103   2.344
  695    HB3  LYS  89           1HB      LYS  89  13.918   0.053   1.660
  696    HG2  LYS  89           2HG      LYS  89  14.838   0.187   3.958
  697    HG3  LYS  89           1HG      LYS  89  13.191   0.083   4.582
  698    HD2  LYS  89           2HD      LYS  89  14.548  -1.988   2.855
  699    HD3  LYS  89           1HD      LYS  89  14.337  -2.097   4.601
  700    HE2  LYS  89           2HE      LYS  89  11.902  -2.048   4.300
  701    HE3  LYS  89           1HE      LYS  89  12.129  -1.967   2.551
  702    HZ1  LYS  89           3HZ      LYS  89  11.682  -4.225   3.201
  703    HZ2  LYS  89           1HZ      LYS  89  12.950  -4.202   4.330
  704    HZ3  LYS  89           2HZ      LYS  89  13.288  -4.119   2.672
  705    H    LEU  90           H        LEU  90  11.008   2.608   1.870
  706    HA   LEU  90           HA       LEU  90  11.240   2.803  -0.948
  707    HB2  LEU  90           2HB      LEU  90   9.171   3.976   0.915
  708    HB3  LEU  90           1HB      LEU  90   9.031   3.923  -0.832
  709    HG   LEU  90           HG       LEU  90   9.113   1.535   1.016
  710   HD11  LEU  90          1HD1      LEU  90   7.008   2.751   1.106
  711   HD12  LEU  90          2HD1      LEU  90   6.806   1.203   0.285
  712   HD13  LEU  90          3HD1      LEU  90   6.887   2.696  -0.652
  713   HD21  LEU  90          3HD2      LEU  90   8.807   1.667  -1.980
  714   HD22  LEU  90          1HD2      LEU  90   8.675   0.214  -0.989
  715   HD23  LEU  90          2HD2      LEU  90  10.217   1.064  -1.109
  716    H    LYS  91           H        LYS  91  11.859   4.984   1.666
  717    HA   LYS  91           HA       LYS  91  11.801   7.424   0.289
  718    HB2  LYS  91           2HB      LYS  91  13.586   6.577   2.578
  719    HB3  LYS  91           1HB      LYS  91  13.385   8.232   2.024
  720    HG2  LYS  91           2HG      LYS  91  10.994   8.107   2.601
  721    HG3  LYS  91           1HG      LYS  91  11.256   6.475   3.225
  722    HD2  LYS  91           2HD      LYS  91  11.292   8.052   5.057
  723    HD3  LYS  91           1HD      LYS  91  12.912   7.391   4.821
  724    HE2  LYS  91           2HE      LYS  91  13.446   9.424   3.461
  725    HE3  LYS  91           1HE      LYS  91  11.887  10.087   3.942
  726    HZ1  LYS  91           3HZ      LYS  91  12.610   9.912   6.272
  727    HZ2  LYS  91           1HZ      LYS  91  13.614  10.931   5.360
  728    HZ3  LYS  91           2HZ      LYS  91  14.128   9.365   5.754
  729    H    LYS  92           H        LYS  92  14.081   4.812   0.232
  730    HA   LYS  92           HA       LYS  92  16.222   6.306  -0.959
  731    HB2  LYS  92           2HB      LYS  92  16.670   4.236   0.283
  732    HB3  LYS  92           1HB      LYS  92  15.723   3.321  -0.882
  733    HG2  LYS  92           2HG      LYS  92  17.312   3.854  -2.634
  734    HG3  LYS  92           1HG      LYS  92  18.246   4.839  -1.508
  735    HD2  LYS  92           2HD      LYS  92  18.745   2.883  -0.168
  736    HD3  LYS  92           1HD      LYS  92  17.736   1.879  -1.213
  737    HE2  LYS  92           2HE      LYS  92  20.069   1.580  -1.786
  738    HE3  LYS  92           1HE      LYS  92  19.225   2.388  -3.104
  739    HZ1  LYS  92           3HZ      LYS  92  21.086   3.589  -1.132
  740    HZ2  LYS  92           1HZ      LYS  92  20.083   4.525  -2.129
  741    HZ3  LYS  92           2HZ      LYS  92  21.253   3.516  -2.817
  742    H    LEU  93           H        LEU  93  13.502   4.404  -2.084
  743    HA   LEU  93           HA       LEU  93  14.176   4.445  -4.843
  744    HB2  LEU  93           2HB      LEU  93  11.493   4.181  -3.479
  745    HB3  LEU  93           1HB      LEU  93  11.761   3.943  -5.196
  746    HG   LEU  93           HG       LEU  93  13.027   2.287  -3.015
  747   HD11  LEU  93          1HD1      LEU  93  10.736   1.650  -4.866
  748   HD12  LEU  93          2HD1      LEU  93  10.621   1.925  -3.128
  749   HD13  LEU  93          3HD1      LEU  93  11.500   0.524  -3.743
  750   HD21  LEU  93          3HD2      LEU  93  12.992   1.936  -6.009
  751   HD22  LEU  93          1HD2      LEU  93  13.683   0.808  -4.842
  752   HD23  LEU  93          2HD2      LEU  93  14.383   2.415  -5.037
  753    H    ASP  94           H        ASP  94  11.910   6.360  -2.893
  754    HA   ASP  94           HA       ASP  94  12.709   8.779  -4.218
  755    HB2  ASP  94           2HB      ASP  94  10.949   7.719  -5.751
  756    HB3  ASP  94           1HB      ASP  94   9.795   8.030  -4.459
  757    H    SER  95           H        SER  95  12.679  10.317  -2.724
  758    HA   SER  95           HA       SER  95  11.672   9.726  -0.112
  759    HB2  SER  95           2HB      SER  95  12.818  12.329  -1.139
  760    HB3  SER  95           1HB      SER  95  12.710  11.804   0.543
  761    HG   SER  95           HG       SER  95  13.976   9.887  -0.729
  762    H    GLN  96           H        GLN  96  10.382  11.246  -2.885
  763    HA   GLN  96           HA       GLN  96   8.573  13.012  -1.519
  764    HB2  GLN  96           2HB      GLN  96   9.384  13.413  -3.837
  765    HB3  GLN  96           1HB      GLN  96   8.481  12.004  -4.369
  766    HG2  GLN  96           2HG      GLN  96   7.228  13.952  -4.917
  767    HG3  GLN  96           1HG      GLN  96   6.398  13.112  -3.610
  768   HE21  GLN  96          1HE2      GLN  96   6.235  15.885  -4.446
  769   HE22  GLN  96          2HE2      GLN  96   6.648  16.838  -3.061
  770    H    ILE  97           H        ILE  97   8.679   9.694  -2.078
  771    HA   ILE  97           HA       ILE  97   5.931   9.106  -2.414
  772    HB   ILE  97           HB       ILE  97   8.199   7.412  -1.358
  773   HG12  ILE  97          2HG1      ILE  97   6.843   7.532  -4.054
  774   HG13  ILE  97          1HG1      ILE  97   8.440   8.131  -3.679
  775   HG21  ILE  97          1HG2      ILE  97   6.770   5.464  -1.755
  776   HG22  ILE  97          2HG2      ILE  97   5.427   6.533  -2.158
  777   HG23  ILE  97          3HG2      ILE  97   6.087   6.526  -0.523
  778   HD11  ILE  97          3HD1      ILE  97   8.573   6.016  -4.830
  779   HD12  ILE  97          1HD1      ILE  97   7.556   5.262  -3.601
  780   HD13  ILE  97          2HD1      ILE  97   9.167   5.845  -3.177
  781    H    CYS  98           H        CYS  98   7.771  10.022   0.381
  782    HA   CYS  98           HA       CYS  98   5.516   9.124   2.039
  783    HB2  CYS  98           2HB      CYS  98   6.955   8.677   3.858
  784    HB3  CYS  98           1HB      CYS  98   7.700   7.946   2.447
  785    H    GLU  99           H        GLU  99   7.772  11.784   1.457
  786    HA   GLU  99           HA       GLU  99   6.734  13.282   3.711
  787    HB2  GLU  99           2HB      GLU  99   8.760  14.058   1.606
  788    HB3  GLU  99           1HB      GLU  99   8.371  14.999   3.039
  789    HG2  GLU  99           2HG      GLU  99   9.085  12.998   4.396
  790    HG3  GLU  99           1HG      GLU  99   9.716  12.320   2.895
  791    H    LEU 100           H        LEU 100   4.564  12.940   2.236
  792    HA   LEU 100           HA       LEU 100   4.168  15.239   0.505
  793    HB2  LEU 100           2HB      LEU 100   2.201  13.193   1.547
  794    HB3  LEU 100           1HB      LEU 100   1.780  14.498   0.466
  795    HG   LEU 100           HG       LEU 100   3.481  13.493  -1.159
  796   HD11  LEU 100          1HD1      LEU 100   3.899  11.100  -0.899
  797   HD12  LEU 100          2HD1      LEU 100   3.133  11.139   0.689
  798   HD13  LEU 100          3HD1      LEU 100   4.628  12.032   0.409
  799   HD21  LEU 100          3HD2      LEU 100   1.064  13.379  -1.470
  800   HD22  LEU 100          1HD2      LEU 100   0.999  11.932  -0.463
  801   HD23  LEU 100          2HD2      LEU 100   1.850  11.895  -2.009
  802    H    LYS 101           H        LYS 101   3.001  14.097   3.635
  803    HA   LYS 101           HA       LYS 101   2.263  15.123   5.496
  804    HB2  LYS 101           2HB      LYS 101   3.488  17.544   4.190
  805    HB3  LYS 101           1HB      LYS 101   2.744  17.588   5.785
  806    HG2  LYS 101           2HG      LYS 101   5.045  15.813   4.995
  807    HG3  LYS 101           1HG      LYS 101   5.179  17.326   5.895
  808    HD2  LYS 101           2HD      LYS 101   3.925  16.426   7.725
  809    HD3  LYS 101           1HD      LYS 101   3.532  14.972   6.806
  810    HE2  LYS 101           2HE      LYS 101   5.837  14.278   6.821
  811    HE3  LYS 101           1HE      LYS 101   6.324  15.793   7.586
  812    HZ1  LYS 101           3HZ      LYS 101   4.450  13.874   8.850
  813    HZ2  LYS 101           1HZ      LYS 101   5.201  15.206   9.572
  814    HZ3  LYS 101           2HZ      LYS 101   6.119  13.850   9.125
  815    H    TYR 102           H        TYR 102   0.300  15.615   6.155
  816    HA   TYR 102           HA       TYR 102  -1.661  16.305   4.153
  817    HB2  TYR 102           2HB      TYR 102  -2.008  15.769   7.111
  818    HB3  TYR 102           1HB      TYR 102  -3.306  15.898   5.931
  819    HD1  TYR 102           1HD      TYR 102  -2.597  14.300   3.724
  820    HD2  TYR 102           2HD      TYR 102  -1.725  13.605   7.827
  821    HE1  TYR 102           1HE      TYR 102  -2.440  11.888   3.276
  822    HE2  TYR 102           2HE      TYR 102  -1.563  11.193   7.390
  823    HH   TYR 102           HH       TYR 102  -1.462   9.897   4.220
  824    H    GLU 103           H        GLU 103  -0.491  18.455   3.927
  825    HA   GLU 103           HA       GLU 103  -0.803  20.697   3.875
  826    HB2  GLU 103           2HB      GLU 103  -3.073  20.159   5.794
  827    HB3  GLU 103           1HB      GLU 103  -2.723  21.725   5.075
  828    HG2  GLU 103           2HG      GLU 103  -3.150  20.845   2.865
  829    HG3  GLU 103           1HG      GLU 103  -3.405  19.232   3.531
  830    H    LYS 104           H        LYS 104  -1.369  19.688   7.255
  831    HA   LYS 104           HA       LYS 104  -0.510  20.420   9.227
  832    HB2  LYS 104           2HB      LYS 104   1.556  19.433   8.311
  833    HB3  LYS 104           1HB      LYS 104   1.947  20.969   7.548
  834    HG2  LYS 104           2HG      LYS 104   2.031  22.009   9.798
  835    HG3  LYS 104           1HG      LYS 104   1.776  20.414  10.503
  836    HD2  LYS 104           2HD      LYS 104   4.065  21.080   8.662
  837    HD3  LYS 104           1HD      LYS 104   4.167  21.176  10.419
  838    HE2  LYS 104           2HE      LYS 104   3.567  18.784  10.547
  839    HE3  LYS 104           1HE      LYS 104   3.565  18.714   8.786
  840    HZ1  LYS 104           3HZ      LYS 104   5.873  19.161   8.720
  841    HZ2  LYS 104           1HZ      LYS 104   5.659  17.948   9.886
  842    HZ3  LYS 104           2HZ      LYS 104   5.930  19.550  10.371
  843    H    THR 105           H        THR 105  -2.103  22.169   8.999
  844    HA   THR 105           HA       THR 105  -0.868  24.680   9.534
  845    HB   THR 105           HB       THR 105  -0.729  24.952   7.187
  846    HG1  THR 105           1HG      THR 105  -1.854  26.801   6.974
  847   HG21  THR 105          3HG2      THR 105  -3.613  24.081   7.007
  848   HG22  THR 105          1HG2      THR 105  -2.204  23.164   6.470
  849   HG23  THR 105          2HG2      THR 105  -2.636  24.673   5.662