*HEADER    HYDROLASE INHIBITOR                     15-APR-08   2K2Y              
*TITLE     SOLUTION STRUCTURE OF THE FOLDED DOMAIN OF INTERMEDIATE               
*TITLE    2 IIIA OF TICK CARBOXYPEPTIDASE INHIBITOR                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CARBOXYPEPTIDASE INHIBITOR;                                
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 23-61;                                        
*COMPND   5 SYNONYM: TCI;                                                        
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RHIPICEPHALUS BURSA;                            
*SOURCE   3 ORGANISM_COMMON: TICK;                                               
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR: PBAT-4-OMPA                                
*KEYWDS    IIIA, BLOOD COAGULATION, FIBRINOLYSIS, METALLOENZYME                  
*KEYWDS   2 INHIBITOR, METALLOPROTEASE INHIBITOR, SECRETED, HYDROLASE            
*KEYWDS   3 INHIBITOR                                                            
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    D.PANTOJA-UCEDA, F.BLANCO                                             
*REVDAT   1   27-JAN-09 2K2Y    0                                                


 32 CYSS HN     32 CYSS HB2     3.57 
 31 CYSS HA     32 CYSS HN      2.99 
 13 GLN  HN     14 SER  HN      3.31 
 12 PRO  HA     13 GLN  HN      2.91 
 13 GLN  HN     30 VAL  QG1     5.18 
 13 GLN  HN     30 VAL  QG2     5.18 
 32 CYSS HA     33 ASP- HN      2.80 
 21 ARG+ HA     33 ASP- HN      5.20 
 20 ALA  HA     33 ASP- HN      4.68 
 33 ASP- HN     33 ASP- HB3     2.86 
 22 LEU  QD1    33 ASP- HN      4.50 
 22 LEU  QD2    33 ASP- HN      4.50 
 28 SER  HN     29 THR  HN      2.78 
 10 CYSS HA     11 LEU  HN      2.83 
 27 CYSS HA     28 SER  HN      2.99 
 28 SER  HN     28 SER  HB3     3.85 
 28 SER  HN     28 SER  HB2     3.85 
 27 CYSS HB2    28 SER  HN      3.48 
 11 LEU  HN     11 LEU  HG      4.97 
 11 LEU  HN     11 LEU  HB2     2.98 
 11 LEU  HN     11 LEU  QD2     4.58 
 11 LEU  HN     11 LEU  HB3     4.16 
  1 ASN  HA      2 GLU- HN      2.98 
  2 GLU- HN      2 GLU- HB3     3.01 
 25 GLY  HA1    27 CYSS HN      4.59 
 25 GLY  HA2    27 CYSS HN      4.59 
 27 CYSS HN     27 CYSS HB2     2.81 
 24 TYR  HA     25 GLY  HN      2.82 
 17 PRO  HA     18 GLN  HN      2.75 
 30 VAL  HA     31 CYSS HN      2.66 
 31 CYSS HN     31 CYSS HB3     3.29 
 27 CYSS HB2    31 CYSS HN      5.29 
 30 VAL  QG1    31 CYSS HN      4.35 
 30 VAL  QG2    31 CYSS HN      4.35 
  4 VAL  HN      5 SER  HN      2.84 
  5 SER  HN      5 SER  QB      2.74 
  4 VAL  HB      5 SER  HN      3.42 
  4 VAL  QG2     5 SER  HN      4.02 
  4 VAL  QG1     5 SER  HN      4.00 
  2 GLU- HN      3 CYSS HN      3.23 
  3 CYSS HN      4 VAL  HN      3.13 
  2 GLU- HB3     3 CYSS HN      3.01 
  2 GLU- HB2     3 CYSS HN      3.71 
  3 CYSS HN      4 VAL  QG2     4.18 
  9 GLY  HA2    10 CYSS HN      3.55 
 10 CYSS HN     10 CYSS HB2     3.95 
 10 CYSS HN     11 LEU  QD2     5.50 
  9 GLY  HA1    10 CYSS HN      3.55 
 34 LEU  HN     35 SER  HN      2.89 
 35 SER  HN     37 LEU  HN      5.36 
 33 ASP- HA     35 SER  HN      4.20 
 34 LEU  HB2    35 SER  HN      4.60 
 34 LEU  HB3    35 SER  HN      4.60 
 21 ARG+ QB     22 LEU  HN      3.81 
 22 LEU  HN     22 LEU  QD2     4.16 
 22 LEU  HN     24 TYR  QD      5.50 
 30 VAL  HN     30 VAL  QG2     3.57 
 28 SER  HN     30 VAL  HN      3.93 
 29 THR  HN     30 VAL  HN      4.22 
 29 THR  QG2    30 VAL  HN      3.82 
 30 VAL  HN     30 VAL  QG1     3.57 
 38 THR  HA     39 GLY  HN      3.57 
 37 LEU  HB3    39 GLY  HN      5.46 
 38 THR  HN     39 GLY  HN      3.89 
 37 LEU  HB2    39 GLY  HN      5.46 
 38 THR  QG2    39 GLY  HN      4.48 
 23 SER  HN     24 TYR  HN      3.33 
 22 LEU  HA     23 SER  HN      2.80 
 23 SER  HN     23 SER  HB2     2.99 
 23 SER  HN     23 SER  HB3     2.99 
 22 LEU  QB     23 SER  HN      2.76 
 22 LEU  QD1    23 SER  HN      4.36 
 23 SER  HN     24 TYR  QD      5.27 
 14 SER  HN     15 ASP- HN      3.15 
 19 GLU- HN     20 ALA  HN      2.92 
 20 ALA  HN     21 ARG+ HN      2.68 
 18 GLN  HA     20 ALA  HN      4.54 
 20 ALA  HN     20 ALA  QB      2.90 
 25 GLY  HA1    26 GLY  HN      3.55 
 25 GLY  HA2    26 GLY  HN      3.55 
 33 ASP- HN     34 LEU  HN      5.27 
 33 ASP- HA     34 LEU  HN      2.56 
 34 LEU  HN     34 LEU  HG      3.01 
 34 LEU  HN     34 LEU  QD1     4.11 
 34 LEU  HN     34 LEU  QD2     4.11 
 37 LEU  HN     38 THR  HN      3.32 
 38 THR  HN     38 THR  HB      3.47 
 38 THR  HN     38 THR  QG2     3.45 
 37 LEU  QD2    38 THR  HN      5.29 
  8 PHE  QD      9 GLY  HN      3.70 
  8 PHE  HA      9 GLY  HN      3.39 
  8 PHE  HB3     9 GLY  HN      2.89 
  9 GLY  HN     34 LEU  HG      3.39 
  9 GLY  HN     34 LEU  QD1     4.30 
  9 GLY  HN     34 LEU  QD2     4.30 
 13 GLN  HA     15 ASP- HN      4.56 
  6 LYS+ HN      7 GLY  HN      3.27 
  7 GLY  HN      8 PHE  HN      3.17 
  5 SER  HA      7 GLY  HN      4.88 
  4 VAL  HA      7 GLY  HN      4.16 
  1 ASN  HB2     1 ASN  HD21    3.12 
  1 ASN  HB3     1 ASN  HD21    3.12 
  1 ASN  HD21    4 VAL  HB      5.36 
  5 SER  HN      6 LYS+ HN      2.97 
 35 SER  HN     36 LYS+ HN      2.92 
 36 LYS+ HN     37 LEU  HN      2.97 
  6 LYS+ HN      6 LYS+ HB3     3.74 
  6 LYS+ HN      6 LYS+ HB2     2.68 
 36 LYS+ HN     36 LYS+ HG3     3.67 
 36 LYS+ HN     36 LYS+ HG2     3.67 
  6 LYS+ HN      6 LYS+ HG2     3.73 
  6 LYS+ HN      6 LYS+ HG3     3.73 
  5 SER  QB      6 LYS+ HN      3.50 
  8 PHE  HN      8 PHE  HB2     2.87 
  8 PHE  HN      8 PHE  QD      3.24 
  8 PHE  HN      8 PHE  HB3     3.77 
 37 LEU  HN     37 LEU  HA      2.93 
 34 LEU  HA     37 LEU  HN      4.19 
 37 LEU  HN     37 LEU  HG      3.17 
 37 LEU  HN     37 LEU  QD2     4.25 
 15 ASP- HN     16 CYSS HN      2.81 
 15 ASP- HB3    16 CYSS HN      4.61 
 16 CYSS HN     16 CYSS HB3     3.73 
  4 VAL  HN      4 VAL  HA      2.91 
  8 PHE  QE     22 LEU  QD1     4.39 
  8 PHE  QE     24 TYR  QE      3.56 
  8 PHE  QE     33 ASP- HA      4.08 
  8 PHE  QE     33 ASP- HB2     5.18 
  6 LYS+ HB3     8 PHE  QE      2.94 
  6 LYS+ HB2     8 PHE  QE      3.95 
  8 PHE  QE     22 LEU  HG      5.16 
  8 PHE  QE     22 LEU  QD2     4.39 
  8 PHE  HA      8 PHE  QD      3.02 
  8 PHE  QD     33 ASP- HA      2.60 
  8 PHE  QD     33 ASP- HB2     3.59 
  6 LYS+ HB3     8 PHE  QD      3.02 
  6 LYS+ HB2     8 PHE  QD      2.92 
  8 PHE  QD     34 LEU  HN      3.17 
 24 TYR  QD     25 GLY  HN      3.92 
 24 TYR  HN     24 TYR  QD      3.14 
 22 LEU  QB     24 TYR  QD      2.97 
 22 LEU  QD1    24 TYR  QD      4.26 
 22 LEU  QD2    24 TYR  QD      4.26 
 22 LEU  HG     24 TYR  QD      5.50 
 19 GLU- HN     21 ARG+ HN      5.33 
 18 GLN  HA     21 ARG+ HN      4.15 
 21 ARG+ HN     21 ARG+ QB      2.49 
 18 GLN  HA     21 ARG+ HE      3.43 
 21 ARG+ HG2    21 ARG+ HE      3.70 
 21 ARG+ QB     21 ARG+ HE      3.84 
 21 ARG+ HG3    21 ARG+ HE      3.70 
 27 CYSS HB3    29 THR  HN      2.79 
 27 CYSS HB2    29 THR  HN      3.32 
  6 LYS+ HB3    24 TYR  QE      5.50 
 29 THR  HN     29 THR  QG2     3.02 
 22 LEU  QD1    24 TYR  QE      3.55 
 22 LEU  QD2    24 TYR  QE      3.55 
 29 THR  HN     29 THR  HB      4.05 
 22 LEU  QB     24 TYR  QE      3.24 
  4 VAL  HA      6 LYS+ HN      4.56 
 34 LEU  HA     36 LYS+ HN      4.16 
 21 ARG+ HA     22 LEU  HN      2.82 
 24 TYR  HA     24 TYR  QD      3.97 
 24 TYR  HN     25 GLY  HN      5.12 
 26 GLY  HN     27 CYSS HN      3.08 
 22 LEU  QB     24 TYR  HN      2.88 
  1 ASN  HB3     1 ASN  HD22    3.93 
 24 TYR  HN     24 TYR  HB2     3.91 
 28 SER  HN     29 THR  HA      5.00 
  2 GLU- HN      2 GLU- HB2     2.86 
 16 CYSS HA     17 PRO  HD3     2.97 
 11 LEU  HA     12 PRO  HD3     2.43 
 11 LEU  HA     12 PRO  HD2     2.78 
 16 CYSS HA     17 PRO  HD2     2.93 
 21 ARG+ QB     21 ARG+ HD2     3.47 
 22 LEU  QD2    33 ASP- HB3     3.37 
  6 LYS+ HA      6 LYS+ HB3     2.81 
  2 GLU- HA      2 GLU- HB2     2.89 
 30 VAL  HA     30 VAL  HB      2.77 
 17 PRO  HD2    20 ALA  QB      2.92 
  4 VAL  HA      4 VAL  QG1     2.64 
 13 GLN  HA     30 VAL  QG1     3.53 
 13 GLN  HA     30 VAL  QG2     3.53 
 11 LEU  QD2    12 PRO  HD2     4.33 
 29 THR  HA     29 THR  QG2     3.27 
 22 LEU  HA     22 LEU  HG      3.26 
 37 LEU  HA     37 LEU  HG      3.32 
 21 ARG+ HA     21 ARG+ QB      2.92 
 11 LEU  HA     11 LEU  HB3     2.93 
 16 CYSS HA     20 ALA  QB      4.37 
 20 ALA  QB     32 CYSS HA      4.32 
 11 LEU  HA     11 LEU  HG      3.80 
 11 LEU  HB3    12 PRO  HD2     2.98 
 34 LEU  HA     34 LEU  HG      3.72 
  1 ASN  HD22    4 VAL  QG2     3.47 
 27 CYSS HA     27 CYSS HB3     2.92 
  1 ASN  HB2     1 ASN  HD22    3.93 
 16 CYSS HN     16 CYSS HB2     3.73 
 10 CYSS HN     10 CYSS HB3     3.95 
 27 CYSS HN     27 CYSS HB3     3.72 
 27 CYSS HB3    28 SER  HN      3.76 
  8 PHE  HB2     9 GLY  HN      3.64 
 30 VAL  HB     31 CYSS HN      3.99 
 19 GLU- HB2    20 ALA  HN      2.87 
 31 CYSS HN     31 CYSS HB2     3.29 
 36 LYS+ HN     36 LYS+ HB3     3.63 
 19 GLU- HN     19 GLU- HB2     2.66 
 13 GLN  HN     13 GLN  HB2     3.80 
 33 ASP- HN     33 ASP- HB2     3.71 
 32 CYSS HN     32 CYSS HB3     3.57 
  4 VAL  HA      4 VAL  QG2     2.64 
  4 VAL  HN      4 VAL  HB      2.80 
  4 VAL  HN      4 VAL  QG2     2.71 
  4 VAL  HN      4 VAL  QG1     3.88 
  3 CYSS HA      5 SER  HN      4.77 
  6 LYS+ HB2     7 GLY  HN      3.74 
  6 LYS+ HB3     8 PHE  HN      3.93 
  4 VAL  QG1     7 GLY  HN      4.30 
 22 LEU  QD2    23 SER  HN      4.36 
  8 PHE  QD     33 ASP- HN      5.14 
  8 PHE  HA      8 PHE  QE      4.77 
 10 CYSS HN     11 LEU  QD1     5.50 
 32 CYSS HB3    33 ASP- HN      4.34 
 11 LEU  HN     11 LEU  QD1     4.58 
 11 LEU  HB3    11 LEU  QD2     3.61 
 11 LEU  HB3    11 LEU  QD1     3.61 
 13 GLN  HN     13 GLN  HB3     3.80 
 22 LEU  QB     33 ASP- HN      5.50 
 28 SER  HN     29 THR  QG2     4.44 
 14 SER  HN     16 CYSS HN      4.37 
 16 CYSS HN     17 PRO  HD3     4.54 
 14 SER  HA     16 CYSS HN      5.50 
 16 CYSS HN     17 PRO  HD2     4.91 
 15 ASP- HB2    16 CYSS HN      4.61 
 11 LEU  QD1    12 PRO  HD2     4.33 
 18 GLN  HN     18 GLN  HA      2.92 
 18 GLN  HN     19 GLU- HN      3.45 
 19 GLU- HA     21 ARG+ HN      4.39 
 17 PRO  HG2    20 ALA  QB      3.52 
 21 ARG+ HA     21 ARG+ HG3     3.93 
 20 ALA  QB     21 ARG+ HN      3.41 
 21 ARG+ HA     21 ARG+ HG2     3.93 
  8 PHE  QD     35 SER  HN      4.49 
 22 LEU  HA     22 LEU  QD2     4.04 
 22 LEU  QB     22 LEU  QD2     2.73 
 22 LEU  QB     22 LEU  QD1     2.73 
 22 LEU  HA     22 LEU  QD1     4.04 
 22 LEU  HN     22 LEU  QD1     4.16 
 22 LEU  HN     22 LEU  QB      2.77 
 22 LEU  HA     22 LEU  QB      2.93 
 22 LEU  HG     23 SER  HN      5.50 
 22 LEU  HN     22 LEU  HG      3.24 
 22 LEU  QB     22 LEU  HG      2.55 
 22 LEU  QD1    24 TYR  HN      4.73 
 22 LEU  QD2    24 TYR  HN      4.73 
 24 TYR  HN     24 TYR  HB3     3.91 
 30 VAL  HA     30 VAL  QG2     3.33 
 30 VAL  HA     30 VAL  QG1     3.33 
 27 CYSS HB2    30 VAL  HN      4.42 
 32 CYSS HB2    33 ASP- HN      4.34 
 37 LEU  QD1    38 THR  HN      5.29 
 33 ASP- HB2    34 LEU  HN      4.68 
  8 PHE  HB3    34 LEU  HN      4.51 
 36 LYS+ HN     36 LYS+ HB2     3.63 
 17 PRO  HG3    20 ALA  QB      3.52 
 37 LEU  HN     37 LEU  HB2     3.61 
 37 LEU  HN     37 LEU  HB3     3.61 
 37 LEU  HN     37 LEU  QD1     4.25 
 37 LEU  HA     37 LEU  QD2     3.99 
 37 LEU  HA     37 LEU  QD1     3.99 
 11 LEU  HB2    16 CYSS HN      5.50 
 22 LEU  HG     33 ASP- HB2     3.96 
 22 LEU  QD2    33 ASP- HB2     3.31 
 22 LEU  QD1    33 ASP- HB2     3.31 
 22 LEU  QD1    33 ASP- HB3     3.37 
  1 ASN  HD21    4 VAL  QG2     3.65 
 20 ALA  QB     33 ASP- HN      3.62 
 21 ARG+ QB     21 ARG+ HD3     3.47 
 22 LEU  HG     33 ASP- HN      3.69 
 21 ARG+ HN     22 LEU  HN      4.82 
 11 LEU  HB2    12 PRO  HD2     3.78 
 11 LEU  HG     12 PRO  HD2     4.00 
 11 LEU  HG     12 PRO  HD3     4.83 
 11 LEU  HB2    12 PRO  HD3     4.80 
 11 LEU  HB3    12 PRO  HD3     3.79 
 17 PRO  HD3    20 ALA  QB      4.11 
 18 GLN  HN     21 ARG+ HE      5.13 
  1 ASN  QB      1 ASN  HD21    2.72 
  1 ASN  QB      1 ASN  HD22    3.39 
  1 ASN  QB      2 GLU- HN      4.21 
  1 ASN  QB      3 CYSS HN      3.84 
  1 ASN  QB      4 VAL  HN      3.50 
  1 ASN  QB      4 VAL  HB      2.74 
  1 ASN  QB      4 VAL  QG2     2.93 
  1 ASN  QB      5 SER  HN      3.78 
  2 GLU- HN      2 GLU- QG      4.05 
  2 GLU- HA      2 GLU- QG      3.19 
  2 GLU- HB2     2 GLU- QG      2.42 
  3 CYSS HN      3 CYSS QB      2.78 
  3 CYSS QB      4 VAL  HN      3.28 
  3 CYSS QB      4 VAL  QG2     3.19 
  6 LYS+ HN      6 LYS+ QG      3.04 
  6 LYS+ HA      6 LYS+ QG      2.81 
  6 LYS+ QG      8 PHE  QD      4.15 
  6 LYS+ QG      8 PHE  QE      4.74 
  6 LYS+ QG     24 TYR  QD      5.34 
  6 LYS+ QG     24 TYR  QE      5.21 
  7 GLY  HN      7 GLY  QA      2.46 
  8 PHE  HN     22 LEU  QQD     5.15 
  8 PHE  HB3    22 LEU  QQD     3.82 
  8 PHE  QD     22 LEU  QQD     3.15 
  8 PHE  QE     22 LEU  QQD     3.31 
  9 GLY  HN     22 LEU  QQD     4.87 
  9 GLY  QA     10 CYSS HN      2.84 
  9 GLY  QA     34 LEU  QQD     3.37 
 10 CYSS HN     10 CYSS QB      3.18 
 10 CYSS HN     11 LEU  QQD     4.46 
 11 LEU  HN     11 LEU  QQD     3.88 
 11 LEU  HN     32 CYSS QB      4.16 
 11 LEU  HA     11 LEU  QQD     2.69 
 11 LEU  HB2    11 LEU  QQD     3.05 
 11 LEU  HB2    16 CYSS QB      3.16 
 11 LEU  HB2    32 CYSS QB      2.94 
 11 LEU  HB3    11 LEU  QQD     3.01 
 11 LEU  HB3    15 ASP- QB      3.23 
 11 LEU  HB3    16 CYSS QB      3.29 
 11 LEU  HG     15 ASP- QB      3.71 
 11 LEU  HG     32 CYSS QB      3.93 
 11 LEU  QQD    12 PRO  HD2     3.38 
 11 LEU  QQD    12 PRO  HD3     3.73 
 11 LEU  QQD    16 CYSS QB      3.65 
 11 LEU  QQD    17 PRO  HD2     3.84 
 11 LEU  QQD    17 PRO  HD3     4.44 
 11 LEU  QQD    32 CYSS QB      2.98 
 12 PRO  QB     13 GLN  HN      3.27 
 12 PRO  QB     14 SER  HN      3.71 
 12 PRO  QB     15 ASP- HN      5.16 
 12 PRO  HD2    15 ASP- QB      3.25 
 12 PRO  HD3    15 ASP- QB      4.42 
 13 GLN  HN     13 GLN  QB      3.11 
 13 GLN  HN     13 GLN  QG      3.38 
 13 GLN  HN     30 VAL  QQG     4.24 
 13 GLN  HA     13 GLN  QG      3.24 
 13 GLN  HA     30 VAL  QQG     2.88 
 13 GLN  QG     14 SER  HN      4.73 
 13 GLN  QG     30 VAL  QQG     3.15 
 14 SER  HN     14 SER  QB      3.01 
 14 SER  HA     14 SER  QB      2.60 
 14 SER  QB     15 ASP- HN      4.21 
 15 ASP- HN     15 ASP- QB      2.80 
 15 ASP- HN     16 CYSS QB      4.78 
 15 ASP- QB     16 CYSS HN      3.98 
 16 CYSS HN     16 CYSS QB      3.01 
 16 CYSS QB     17 PRO  HD2     5.29 
 16 CYSS QB     30 VAL  QQG     3.88 
 17 PRO  QB     18 GLN  HN      3.22 
 17 PRO  QG     19 GLU- HN      4.08 
 17 PRO  QG     20 ALA  HN      3.16 
 17 PRO  QG     20 ALA  QB      2.67 
 18 GLN  HN     18 GLN  QB      2.77 
 18 GLN  HN     18 GLN  QG      2.68 
 18 GLN  HN     19 GLU- QG      4.40 
 18 GLN  HN     21 ARG+ QD      5.34 
 18 GLN  HA     18 GLN  QB      2.62 
 18 GLN  HA     18 GLN  QG      3.05 
 18 GLN  HA     21 ARG+ QG      3.67 
 18 GLN  HA     21 ARG+ QD      2.77 
 18 GLN  QB     19 GLU- HN      3.61 
 19 GLU- HN     19 GLU- QG      3.04 
 19 GLU- HA     19 GLU- QG      3.44 
 19 GLU- HB2    19 GLU- QG      2.42 
 21 ARG+ HN     21 ARG+ QG      2.80 
 21 ARG+ HN     21 ARG+ QD      5.02 
 21 ARG+ QB     21 ARG+ QD      2.78 
 21 ARG+ QG     21 ARG+ HE      2.88 
 21 ARG+ QG     22 LEU  HN      4.32 
 22 LEU  HN     31 CYSS QB      3.89 
 22 LEU  HA     22 LEU  QQD     2.91 
 22 LEU  QQD    23 SER  HN      3.48 
 22 LEU  QQD    24 TYR  HN      4.08 
 22 LEU  QQD    24 TYR  QD      3.28 
 22 LEU  QQD    24 TYR  QE      2.86 
 22 LEU  QQD    33 ASP- HN      3.84 
 22 LEU  QQD    33 ASP- HA      3.41 
 22 LEU  QQD    33 ASP- HB2     2.75 
 22 LEU  QQD    34 LEU  HN      5.13 
 24 TYR  HN     24 TYR  QB      3.42 
 24 TYR  QB     25 GLY  HN      3.28 
 25 GLY  QA     26 GLY  HN      2.80 
 25 GLY  QA     27 CYSS HN      3.83 
 28 SER  HN     28 SER  QB      3.17 
 28 SER  QB     29 THR  HN      4.24 
 30 VAL  HN     31 CYSS QB      4.88 
 30 VAL  HA     30 VAL  QQG     2.79 
 30 VAL  QQG    31 CYSS HN      3.79 
 32 CYSS HN     32 CYSS QB      2.97 
 34 LEU  HN     34 LEU  QB      2.81 
 34 LEU  HA     34 LEU  QB      2.49 
 34 LEU  HA     34 LEU  QQD     3.36 
 34 LEU  HA     36 LYS+ QG      5.08 
 34 LEU  QB     34 LEU  QQD     2.54 
 34 LEU  QB     35 SER  HN      3.88 
 34 LEU  QQD    35 SER  HN      4.79 
 35 SER  HN     35 SER  QB      3.02 
 36 LYS+ HN     36 LYS+ QB      3.06 
 36 LYS+ HN     36 LYS+ QG      3.17 
 36 LYS+ HA     36 LYS+ QB      2.48 
 36 LYS+ HA     36 LYS+ QG      3.62 
 36 LYS+ QB     37 LEU  HN      3.95 
 36 LYS+ QG     37 LEU  HN      4.23 
 37 LEU  HN     37 LEU  QB      2.85 
 37 LEU  HN     37 LEU  QQD     3.57 
 37 LEU  HA     37 LEU  QQD     2.76 
 37 LEU  QB     37 LEU  QQD     2.60 
 37 LEU  QB     38 THR  HN      3.38 
 37 LEU  QB     39 GLY  HN      4.67 
 37 LEU  QQD    38 THR  HN      4.52 
  3 CYSS HB2    31 CYSS HB2     4.18 
 10 CYSS HA     27 CYSS HA      4.08 
 10 CYSS HB2    27 CYSS HB2     3.98 
 16 CYSS HB3    32 CYSS HB2     4.06 
 16 CYSS HB3    32 CYSS HB3     4.17 

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ASN   1           H1       ASN   1  14.963  19.212  34.409
    2    H2   ASN   1           H2       ASN   1  13.740  19.541  33.348
    3    H3   ASN   1           H3       ASN   1  14.441  18.049  33.361
    4    HA   ASN   1           HA       ASN   1  15.153  19.301  31.496
    5    HB2  ASN   1           2HB      ASN   1  16.825  21.204  32.069
    6    HB3  ASN   1           3HB      ASN   1  15.099  21.516  31.965
    7   HD21  ASN   1          2HD2      ASN   1  15.361  23.240  35.026
    8   HD22  ASN   1          1HD2      ASN   1  14.894  23.277  33.339
    9    H    GLU   2           H        GLU   2  16.169  17.533  30.999
   10    HA   GLU   2           HA       GLU   2  18.157  16.226  32.472
   11    HB2  GLU   2           2HB      GLU   2  16.572  15.502  30.480
   12    HB3  GLU   2           3HB      GLU   2  17.850  16.121  29.458
   13    HG2  GLU   2           2HG      GLU   2  18.252  13.775  29.660
   14    HG3  GLU   2           3HG      GLU   2  19.448  14.524  30.712
   15    H    CYS   3           H        CYS   3  18.444  18.584  29.766
   16    HA   CYS   3           HA       CYS   3  21.287  18.396  29.469
   17    HB2  CYS   3           2HB      CYS   3  19.268  20.508  28.634
   18    HB3  CYS   3           3HB      CYS   3  20.986  20.594  28.272
   19    H    VAL   4           H        VAL   4  19.207  20.565  31.426
   20    HA   VAL   4           HA       VAL   4  21.310  22.331  32.286
   21    HB   VAL   4           HB       VAL   4  18.629  21.677  33.531
   22   HG11  VAL   4          1HG1      VAL   4  18.857  23.864  34.684
   23   HG12  VAL   4          2HG1      VAL   4  20.042  22.682  35.235
   24   HG13  VAL   4          3HG1      VAL   4  20.540  23.965  34.117
   25   HG21  VAL   4          3HG2      VAL   4  18.456  22.676  31.232
   26   HG22  VAL   4          1HG2      VAL   4  17.874  23.791  32.471
   27   HG23  VAL   4          2HG2      VAL   4  19.479  24.018  31.752
   28    H    SER   5           H        SER   5  19.881  19.350  33.668
   29    HA   SER   5           HA       SER   5  21.350  19.189  36.073
   30    HB2  SER   5           2HB      SER   5  19.468  17.695  35.450
   31    HB3  SER   5           3HB      SER   5  20.494  16.912  34.244
   32    HG   SER   5           HG       SER   5  20.882  16.997  37.052
   33    H    LYS   6           H        LYS   6  22.181  17.965  32.815
   34    HA   LYS   6           HA       LYS   6  24.816  17.011  33.492
   35    HB2  LYS   6           2HB      LYS   6  23.307  17.510  30.909
   36    HB3  LYS   6           3HB      LYS   6  24.939  16.852  30.940
   37    HG2  LYS   6           2HG      LYS   6  22.685  15.522  32.483
   38    HG3  LYS   6           3HG      LYS   6  22.931  15.218  30.766
   39    HD2  LYS   6           2HD      LYS   6  25.160  14.843  32.813
   40    HD3  LYS   6           3HD      LYS   6  23.998  13.566  32.412
   41    HE2  LYS   6           2HE      LYS   6  24.644  13.631  30.060
   42    HE3  LYS   6           3HE      LYS   6  25.787  14.958  30.385
   43    HZ1  LYS   6           3HZ      LYS   6  26.838  12.839  30.276
   44    HZ2  LYS   6           1HZ      LYS   6  25.951  12.275  31.550
   45    HZ3  LYS   6           2HZ      LYS   6  27.021  13.513  31.773
   46    H    GLY   7           H        GLY   7  23.761  20.216  33.198
   47    HA2  GLY   7           2HA      GLY   7  25.027  22.097  33.447
   48    HA3  GLY   7           3HA      GLY   7  26.495  21.181  33.128
   49    H    PHE   8           H        PHE   8  24.389  20.553  30.561
   50    HA   PHE   8           HA       PHE   8  25.888  22.171  28.690
   51    HB2  PHE   8           2HB      PHE   8  23.367  20.505  28.337
   52    HB3  PHE   8           3HB      PHE   8  24.329  21.181  27.034
   53    HD1  PHE   8           HD1      PHE   8  26.981  20.587  27.245
   54    HD2  PHE   8           HD2      PHE   8  23.691  18.218  28.695
   55    HE1  PHE   8           HE1      PHE   8  28.396  18.527  27.117
   56    HE2  PHE   8           HE2      PHE   8  25.089  16.179  28.539
   57    HZ   PHE   8           HZ       PHE   8  27.435  16.335  27.757
   58    H    GLY   9           H        GLY   9  24.813  23.470  27.054
   59    HA2  GLY   9           2HA      GLY   9  22.959  25.481  28.190
   60    HA3  GLY   9           3HA      GLY   9  24.039  25.677  26.805
   61    H    CYS  10           H        CYS  10  22.234  26.514  25.661
   62    HA   CYS  10           HA       CYS  10  20.570  24.468  24.349
   63    HB2  CYS  10           2HB      CYS  10  19.423  25.486  26.444
   64    HB3  CYS  10           3HB      CYS  10  19.256  26.942  25.454
   65    H    LEU  11           H        LEU  11  20.925  24.837  22.239
   66    HA   LEU  11           HA       LEU  11  21.659  27.552  21.245
   67    HB2  LEU  11           2HB      LEU  11  22.443  24.739  20.479
   68    HB3  LEU  11           3HB      LEU  11  22.586  26.034  19.320
   69    HG   LEU  11           HG       LEU  11  24.071  27.265  20.730
   70   HD11  LEU  11          1HD1      LEU  11  23.940  24.946  22.677
   71   HD12  LEU  11          2HD1      LEU  11  23.596  26.665  22.962
   72   HD13  LEU  11          3HD1      LEU  11  25.241  26.145  22.631
   73   HD21  LEU  11          3HD2      LEU  11  24.903  25.643  19.038
   74   HD22  LEU  11          1HD2      LEU  11  25.055  24.429  20.318
   75   HD23  LEU  11          2HD2      LEU  11  26.028  25.899  20.380
   76    HA   PRO  12           HA       PRO  12  18.064  27.430  18.637
   77    HB2  PRO  12           3HB      PRO  12  18.617  29.610  18.059
   78    HB3  PRO  12           2HB      PRO  12  18.787  28.879  16.436
   79    HG2  PRO  12           2HG      PRO  12  21.141  28.620  16.720
   80    HG3  PRO  12           3HG      PRO  12  20.867  30.210  17.500
   81    HD2  PRO  12           2HD      PRO  12  22.071  28.140  18.812
   82    HD3  PRO  12           3HD      PRO  12  20.960  29.246  19.666
   83    H    GLN  13           H        GLN  13  17.270  26.816  16.457
   84    HA   GLN  13           HA       GLN  13  18.060  24.156  15.851
   85    HB2  GLN  13           2HB      GLN  13  16.140  26.060  14.440
   86    HB3  GLN  13           3HB      GLN  13  16.238  24.321  14.151
   87    HG2  GLN  13           2HG      GLN  13  15.584  23.847  16.476
   88    HG3  GLN  13           3HG      GLN  13  15.520  25.575  16.844
   89   HE21  GLN  13          2HE2      GLN  13  12.239  25.967  15.615
   90   HE22  GLN  13          1HE2      GLN  13  13.594  26.666  16.474
   91    H    SER  14           H        SER  14  19.438  27.042  14.677
   92    HA   SER  14           HA       SER  14  20.233  25.875  12.074
   93    HB2  SER  14           2HB      SER  14  20.792  28.196  11.490
   94    HB3  SER  14           3HB      SER  14  19.096  28.006  11.949
   95    HG   SER  14           HG       SER  14  21.182  29.020  13.618
   96    H    ASP  15           H        ASP  15  21.600  26.989  15.174
   97    HA   ASP  15           HA       ASP  15  24.322  27.105  14.054
   98    HB2  ASP  15           2HB      ASP  15  23.194  27.696  16.820
   99    HB3  ASP  15           3HB      ASP  15  24.895  27.768  16.409
  100    H    CYS  16           H        CYS  16  22.379  24.871  15.934
  101    HA   CYS  16           HA       CYS  16  24.625  23.289  16.879
  102    HB2  CYS  16           2HB      CYS  16  22.574  23.621  18.212
  103    HB3  CYS  16           3HB      CYS  16  21.631  22.797  16.974
  104    HA   PRO  17           HA       PRO  17  24.228  20.981  12.894
  105    HB2  PRO  17           3HB      PRO  17  26.496  21.279  12.532
  106    HB3  PRO  17           2HB      PRO  17  26.570  19.560  13.003
  107    HG2  PRO  17           2HG      PRO  17  27.123  20.112  15.255
  108    HG3  PRO  17           3HG      PRO  17  28.040  21.361  14.357
  109    HD2  PRO  17           2HD      PRO  17  26.220  22.048  16.289
  110    HD3  PRO  17           3HD      PRO  17  26.415  23.017  14.804
  111    H    GLN  18           H        GLN  18  24.187  18.618  12.398
  112    HA   GLN  18           HA       GLN  18  22.608  17.200  14.302
  113    HB2  GLN  18           2HB      GLN  18  23.865  16.356  11.661
  114    HB3  GLN  18           3HB      GLN  18  22.692  15.393  12.570
  115    HG2  GLN  18           2HG      GLN  18  21.018  17.187  12.377
  116    HG3  GLN  18           3HG      GLN  18  22.163  18.180  11.465
  117   HE21  GLN  18          2HE2      GLN  18  20.335  16.853   8.679
  118   HE22  GLN  18          1HE2      GLN  18  20.456  18.209   9.780
  119    H    GLU  19           H        GLU  19  25.993  17.458  14.135
  120    HA   GLU  19           HA       GLU  19  26.559  14.808  15.321
  121    HB2  GLU  19           2HB      GLU  19  28.328  17.180  14.627
  122    HB3  GLU  19           3HB      GLU  19  28.912  15.621  15.210
  123    HG2  GLU  19           2HG      GLU  19  27.391  15.988  12.583
  124    HG3  GLU  19           3HG      GLU  19  29.141  16.010  12.739
  125    H    ALA  20           H        ALA  20  26.143  18.188  16.252
  126    HA   ALA  20           HA       ALA  20  27.292  17.773  18.943
  127    HB1  ALA  20           1HB      ALA  20  27.126  20.218  19.088
  128    HB2  ALA  20           2HB      ALA  20  27.942  19.742  17.590
  129    HB3  ALA  20           3HB      ALA  20  26.236  20.256  17.560
  130    H    ARG  21           H        ARG  21  24.141  17.791  17.451
  131    HA   ARG  21           HA       ARG  21  22.554  18.703  19.624
  132    HB2  ARG  21           2HB      ARG  21  20.717  17.536  18.535
  133    HB3  ARG  21           3HB      ARG  21  21.682  18.395  17.331
  134    HG2  ARG  21           2HG      ARG  21  22.771  16.317  16.674
  135    HG3  ARG  21           3HG      ARG  21  21.827  15.411  17.869
  136    HD2  ARG  21           2HD      ARG  21  19.739  15.955  16.746
  137    HD3  ARG  21           3HD      ARG  21  20.549  17.095  15.680
  138    HE   ARG  21           HE       ARG  21  21.234  15.454  14.326
  139   HH11  ARG  21          1HH1      ARG  21  20.238  13.838  17.333
  140   HH12  ARG  21          2HH1      ARG  21  20.441  12.242  16.643
  141   HH21  ARG  21          2HH2      ARG  21  21.079  11.974  14.519
  142   HH22  ARG  21          1HH2      ARG  21  21.379  13.339  13.472
  143    H    LEU  22           H        LEU  22  21.717  17.714  21.433
  144    HA   LEU  22           HA       LEU  22  22.979  15.155  22.218
  145    HB2  LEU  22           2HB      LEU  22  21.504  17.329  23.732
  146    HB3  LEU  22           3HB      LEU  22  21.966  15.795  24.461
  147    HG   LEU  22           HG       LEU  22  23.980  17.726  23.220
  148   HD11  LEU  22          1HD1      LEU  22  23.178  17.262  26.115
  149   HD12  LEU  22          2HD1      LEU  22  22.872  18.728  25.155
  150   HD13  LEU  22          3HD1      LEU  22  24.532  18.274  25.554
  151   HD21  LEU  22          3HD2      LEU  22  25.609  16.364  24.583
  152   HD22  LEU  22          1HD2      LEU  22  24.871  15.441  23.276
  153   HD23  LEU  22          2HD2      LEU  22  24.304  15.224  24.945
  154    H    SER  23           H        SER  23  21.762  13.584  23.302
  155    HA   SER  23           HA       SER  23  19.472  12.760  21.730
  156    HB2  SER  23           2HB      SER  23  21.453  11.349  22.410
  157    HB3  SER  23           3HB      SER  23  20.803  11.339  24.060
  158    HG   SER  23           HG       SER  23  18.849  10.470  23.077
  159    H    TYR  24           H        TYR  24  19.368  14.907  24.138
  160    HA   TYR  24           HA       TYR  24  17.273  13.626  25.802
  161    HB2  TYR  24           2HB      TYR  24  18.977  16.040  26.420
  162    HB3  TYR  24           3HB      TYR  24  18.003  15.083  27.526
  163    HD1  TYR  24           HD1      TYR  24  18.663  12.396  27.413
  164    HD2  TYR  24           HD2      TYR  24  21.273  15.743  26.642
  165    HE1  TYR  24           HE1      TYR  24  20.633  10.983  27.950
  166    HE2  TYR  24           HE2      TYR  24  23.242  14.334  27.155
  167    HH   TYR  24           HH       TYR  24  22.913  10.905  28.165
  168    H    GLY  25           H        GLY  25  15.768  15.133  26.847
  169    HA2  GLY  25           2HA      GLY  25  14.553  17.089  24.956
  170    HA3  GLY  25           3HA      GLY  25  13.709  16.156  26.194
  171    H    GLY  26           H        GLY  26  16.798  17.830  26.748
  172    HA2  GLY  26           2HA      GLY  26  15.816  19.065  29.157
  173    HA3  GLY  26           3HA      GLY  26  17.427  19.172  28.465
  174    H    CYS  27           H        CYS  27  15.425  20.190  26.031
  175    HA   CYS  27           HA       CYS  27  15.181  23.026  26.901
  176    HB2  CYS  27           2HB      CYS  27  16.241  21.886  24.309
  177    HB3  CYS  27           3HB      CYS  27  15.660  23.533  24.446
  178    H    SER  28           H        SER  28  13.808  24.028  24.782
  179    HA   SER  28           HA       SER  28  11.207  22.623  25.003
  180    HB2  SER  28           2HB      SER  28  11.553  24.909  26.043
  181    HB3  SER  28           3HB      SER  28  11.714  25.550  24.405
  182    HG   SER  28           HG       SER  28   9.616  24.531  24.016
  183    H    THR  29           H        THR  29  13.634  23.070  22.704
  184    HA   THR  29           HA       THR  29  11.792  22.130  20.638
  185    HB   THR  29           HB       THR  29  11.649  24.429  20.127
  186    HG1  THR  29           1HG      THR  29  11.998  22.833  18.458
  187   HG21  THR  29          1HG2      THR  29  13.455  25.877  19.513
  188   HG22  THR  29          2HG2      THR  29  14.663  24.620  19.821
  189   HG23  THR  29          3HG2      THR  29  13.729  25.314  21.169
  190    H    VAL  30           H        VAL  30  15.240  23.035  21.228
  191    HA   VAL  30           HA       VAL  30  16.056  20.299  20.693
  192    HB   VAL  30           HB       VAL  30  17.890  20.933  19.190
  193   HG11  VAL  30          1HG1      VAL  30  15.786  20.016  18.233
  194   HG12  VAL  30          2HG1      VAL  30  15.221  21.673  17.935
  195   HG13  VAL  30          3HG1      VAL  30  16.659  21.063  17.108
  196   HG21  VAL  30          3HG2      VAL  30  18.141  23.312  19.656
  197   HG22  VAL  30          1HG2      VAL  30  17.919  23.017  17.935
  198   HG23  VAL  30          2HG2      VAL  30  16.572  23.653  18.896
  199    H    CYS  31           H        CYS  31  18.092  19.836  21.620
  200    HA   CYS  31           HA       CYS  31  19.337  21.967  23.289
  201    HB2  CYS  31           2HB      CYS  31  18.111  20.410  24.721
  202    HB3  CYS  31           3HB      CYS  31  18.923  19.036  23.957
  203    H    CYS  32           H        CYS  32  21.542  22.021  23.324
  204    HA   CYS  32           HA       CYS  32  23.067  20.145  21.614
  205    HB2  CYS  32           2HB      CYS  32  22.307  22.547  20.621
  206    HB3  CYS  32           3HB      CYS  32  23.710  23.086  21.521
  207    H    ASP  33           H        ASP  33  25.251  19.923  22.213
  208    HA   ASP  33           HA       ASP  33  25.783  20.321  25.010
  209    HB2  ASP  33           2HB      ASP  33  27.533  18.865  24.693
  210    HB3  ASP  33           3HB      ASP  33  26.390  18.332  23.481
  211    H    LEU  34           H        LEU  34  28.116  21.073  25.596
  212    HA   LEU  34           HA       LEU  34  28.923  23.543  24.144
  213    HB2  LEU  34           2HB      LEU  34  28.853  23.070  27.142
  214    HB3  LEU  34           3HB      LEU  34  29.508  24.501  26.355
  215    HG   LEU  34           HG       LEU  34  26.594  23.631  26.265
  216   HD11  LEU  34          1HD1      LEU  34  28.022  25.812  27.847
  217   HD12  LEU  34          2HD1      LEU  34  27.284  24.337  28.502
  218   HD13  LEU  34          3HD1      LEU  34  26.270  25.592  27.776
  219   HD21  LEU  34          3HD2      LEU  34  27.920  26.213  25.300
  220   HD22  LEU  34          1HD2      LEU  34  26.175  25.907  25.355
  221   HD23  LEU  34          2HD2      LEU  34  27.194  24.979  24.259
  222    H    SER  35           H        SER  35  29.878  20.461  24.601
  223    HA   SER  35           HA       SER  35  32.394  20.665  25.875
  224    HB2  SER  35           2HB      SER  35  30.901  18.611  25.486
  225    HB3  SER  35           3HB      SER  35  31.611  18.540  23.864
  226    HG   SER  35           HG       SER  35  33.677  18.442  24.910
  227    H    LYS  36           H        LYS  36  31.507  21.484  22.577
  228    HA   LYS  36           HA       LYS  36  34.096  21.128  21.357
  229    HB2  LYS  36           2HB      LYS  36  31.785  22.965  20.609
  230    HB3  LYS  36           3HB      LYS  36  33.210  22.634  19.608
  231    HG2  LYS  36           2HG      LYS  36  32.625  20.198  19.632
  232    HG3  LYS  36           3HG      LYS  36  31.122  20.584  20.470
  233    HD2  LYS  36           2HD      LYS  36  31.923  21.650  17.722
  234    HD3  LYS  36           3HD      LYS  36  30.842  20.277  18.013
  235    HE2  LYS  36           2HE      LYS  36  29.269  21.759  19.224
  236    HE3  LYS  36           3HE      LYS  36  30.347  23.137  18.935
  237    HZ1  LYS  36           3HZ      LYS  36  30.031  22.779  16.577
  238    HZ2  LYS  36           1HZ      LYS  36  28.600  23.074  17.341
  239    HZ3  LYS  36           2HZ      LYS  36  28.993  21.540  16.879
  240    H    LEU  37           H        LEU  37  32.727  23.660  23.386
  241    HA   LEU  37           HA       LEU  37  34.684  25.700  22.763
  242    HB2  LEU  37           2HB      LEU  37  32.800  25.324  25.118
  243    HB3  LEU  37           3HB      LEU  37  33.769  26.763  24.851
  244    HG   LEU  37           HG       LEU  37  31.752  25.762  22.806
  245   HD11  LEU  37          1HD1      LEU  37  31.297  27.788  25.032
  246   HD12  LEU  37          2HD1      LEU  37  30.559  26.186  24.913
  247   HD13  LEU  37          3HD1      LEU  37  30.170  27.425  23.723
  248   HD21  LEU  37          3HD2      LEU  37  33.432  27.381  21.943
  249   HD22  LEU  37          1HD2      LEU  37  33.022  28.492  23.254
  250   HD23  LEU  37          2HD2      LEU  37  31.822  28.091  22.014
  251    H    THR  38           H        THR  38  34.387  23.147  25.303
  252    HA   THR  38           HA       THR  38  36.873  23.894  26.598
  253    HB   THR  38           HB       THR  38  36.434  21.798  27.881
  254    HG1  THR  38           1HG      THR  38  35.211  20.730  26.277
  255   HG21  THR  38          1HG2      THR  38  34.521  22.638  29.125
  256   HG22  THR  38          2HG2      THR  38  34.097  23.738  27.792
  257   HG23  THR  38          3HG2      THR  38  35.617  23.966  28.695
  258    H    GLY  39           H        GLY  39  36.133  22.055  23.766
  259    HA2  GLY  39           2HA      GLY  39  38.819  21.428  23.172
  260    HA3  GLY  39           3HA      GLY  39  38.083  20.000  23.908
  Start of MODEL    2
    1    H1   ASN   1           H1       ASN   1  15.493  26.101  33.090
    2    H2   ASN   1           H2       ASN   1  15.310  24.696  33.931
    3    H3   ASN   1           H3       ASN   1  16.803  25.385  33.800
    4    HA   ASN   1           HA       ASN   1  15.213  24.280  31.601
    5    HB2  ASN   1           2HB      ASN   1  16.829  26.288  31.173
    6    HB3  ASN   1           3HB      ASN   1  18.111  25.108  31.432
    7   HD21  ASN   1          2HD2      ASN   1  16.622  25.423  27.800
    8   HD22  ASN   1          1HD2      ASN   1  16.624  26.642  29.063
    9    H    GLU   2           H        GLU   2  15.278  22.131  31.480
   10    HA   GLU   2           HA       GLU   2  16.733  20.562  33.347
   11    HB2  GLU   2           2HB      GLU   2  14.473  20.223  31.975
   12    HB3  GLU   2           3HB      GLU   2  15.525  19.382  30.848
   13    HG2  GLU   2           2HG      GLU   2  15.324  18.742  33.820
   14    HG3  GLU   2           3HG      GLU   2  14.356  17.964  32.570
   15    H    CYS   3           H        CYS   3  17.365  21.443  29.925
   16    HA   CYS   3           HA       CYS   3  19.454  19.512  29.518
   17    HB2  CYS   3           2HB      CYS   3  18.084  20.833  27.753
   18    HB3  CYS   3           3HB      CYS   3  19.257  22.119  28.005
   19    H    VAL   4           H        VAL   4  19.468  22.990  30.454
   20    HA   VAL   4           HA       VAL   4  22.311  23.268  30.493
   21    HB   VAL   4           HB       VAL   4  20.190  24.914  31.930
   22   HG11  VAL   4          1HG1      VAL   4  23.056  25.619  31.199
   23   HG12  VAL   4          2HG1      VAL   4  21.838  26.783  31.761
   24   HG13  VAL   4          3HG1      VAL   4  22.365  25.490  32.833
   25   HG21  VAL   4          3HG2      VAL   4  19.778  24.834  29.462
   26   HG22  VAL   4          1HG2      VAL   4  20.311  26.437  29.968
   27   HG23  VAL   4          2HG2      VAL   4  21.453  25.332  29.177
   28    H    SER   5           H        SER   5  20.036  21.981  32.829
   29    HA   SER   5           HA       SER   5  21.579  22.091  35.176
   30    HB2  SER   5           2HB      SER   5  19.188  21.344  34.951
   31    HB3  SER   5           3HB      SER   5  19.789  19.783  34.342
   32    HG   SER   5           HG       SER   5  19.370  19.864  36.624
   33    H    LYS   6           H        LYS   6  21.904  19.843  32.415
   34    HA   LYS   6           HA       LYS   6  23.989  18.208  33.654
   35    HB2  LYS   6           2HB      LYS   6  22.728  18.424  30.910
   36    HB3  LYS   6           3HB      LYS   6  24.150  17.428  31.154
   37    HG2  LYS   6           2HG      LYS   6  21.611  17.096  32.798
   38    HG3  LYS   6           3HG      LYS   6  21.863  16.289  31.254
   39    HD2  LYS   6           2HD      LYS   6  23.732  15.917  33.638
   40    HD3  LYS   6           3HD      LYS   6  22.368  14.866  33.243
   41    HE2  LYS   6           2HE      LYS   6  23.357  14.479  30.966
   42    HE3  LYS   6           3HE      LYS   6  24.791  15.387  31.473
   43    HZ1  LYS   6           3HZ      LYS   6  23.781  12.923  32.716
   44    HZ2  LYS   6           1HZ      LYS   6  25.097  13.777  33.232
   45    HZ3  LYS   6           2HZ      LYS   6  25.109  13.052  31.750
   46    H    GLY   7           H        GLY   7  23.974  21.319  32.241
   47    HA2  GLY   7           2HA      GLY   7  25.921  22.661  32.405
   48    HA3  GLY   7           3HA      GLY   7  26.930  21.299  31.931
   49    H    PHE   8           H        PHE   8  24.322  21.149  29.853
   50    HA   PHE   8           HA       PHE   8  25.748  22.245  27.589
   51    HB2  PHE   8           2HB      PHE   8  22.925  21.171  27.918
   52    HB3  PHE   8           3HB      PHE   8  23.678  21.539  26.381
   53    HD1  PHE   8           HD1      PHE   8  23.113  18.952  28.738
   54    HD2  PHE   8           HD2      PHE   8  25.982  20.370  25.859
   55    HE1  PHE   8           HE1      PHE   8  24.078  16.674  28.583
   56    HE2  PHE   8           HE2      PHE   8  26.949  18.094  25.703
   57    HZ   PHE   8           HZ       PHE   8  25.998  16.238  27.059
   58    H    GLY   9           H        GLY   9  24.154  23.533  25.981
   59    HA2  GLY   9           2HA      GLY   9  22.893  25.841  27.386
   60    HA3  GLY   9           3HA      GLY   9  24.044  26.099  26.073
   61    H    CYS  10           H        CYS  10  21.589  27.137  25.773
   62    HA   CYS  10           HA       CYS  10  19.883  25.164  24.311
   63    HB2  CYS  10           2HB      CYS  10  19.354  25.855  26.716
   64    HB3  CYS  10           3HB      CYS  10  18.943  27.434  26.069
   65    H    LEU  11           H        LEU  11  21.215  26.090  22.430
   66    HA   LEU  11           HA       LEU  11  20.635  28.758  21.542
   67    HB2  LEU  11           2HB      LEU  11  21.871  26.306  20.298
   68    HB3  LEU  11           3HB      LEU  11  21.528  27.676  19.287
   69    HG   LEU  11           HG       LEU  11  23.214  27.824  21.764
   70   HD11  LEU  11          1HD1      LEU  11  25.201  27.818  20.355
   71   HD12  LEU  11          2HD1      LEU  11  24.190  27.590  18.916
   72   HD13  LEU  11          3HD1      LEU  11  24.266  26.329  20.154
   73   HD21  LEU  11          3HD2      LEU  11  24.099  29.951  20.834
   74   HD22  LEU  11          1HD2      LEU  11  22.413  30.015  21.323
   75   HD23  LEU  11          2HD2      LEU  11  22.831  29.892  19.620
   76    HA   PRO  12           HA       PRO  12  16.807  28.044  19.283
   77    HB2  PRO  12           3HB      PRO  12  16.739  30.366  19.127
   78    HB3  PRO  12           2HB      PRO  12  16.963  30.016  17.387
   79    HG2  PRO  12           2HG      PRO  12  19.321  30.375  17.536
   80    HG3  PRO  12           3HG      PRO  12  18.705  31.647  18.639
   81    HD2  PRO  12           2HD      PRO  12  20.507  29.774  19.473
   82    HD3  PRO  12           3HD      PRO  12  19.240  30.367  20.559
   83    H    GLN  13           H        GLN  13  16.057  27.733  16.924
   84    HA   GLN  13           HA       GLN  13  17.355  25.549  15.710
   85    HB2  GLN  13           2HB      GLN  13  15.318  27.558  14.668
   86    HB3  GLN  13           3HB      GLN  13  15.812  26.141  13.747
   87    HG2  GLN  13           2HG      GLN  13  14.680  25.850  16.559
   88    HG3  GLN  13           3HG      GLN  13  13.643  26.042  15.151
   89   HE21  GLN  13          2HE2      GLN  13  13.605  22.533  14.869
   90   HE22  GLN  13          1HE2      GLN  13  12.694  23.997  15.155
   91    H    SER  14           H        SER  14  17.594  29.036  14.950
   92    HA   SER  14           HA       SER  14  19.054  28.790  12.525
   93    HB2  SER  14           2HB      SER  14  19.478  31.197  12.843
   94    HB3  SER  14           3HB      SER  14  17.784  30.783  13.139
   95    HG   SER  14           HG       SER  14  19.790  31.223  15.114
   96    H    ASP  15           H        ASP  15  20.132  28.365  15.793
   97    HA   ASP  15           HA       ASP  15  22.997  28.802  15.076
   98    HB2  ASP  15           2HB      ASP  15  21.462  29.099  17.673
   99    HB3  ASP  15           3HB      ASP  15  23.197  29.047  17.617
  100    H    CYS  16           H        CYS  16  20.670  26.405  15.863
  101    HA   CYS  16           HA       CYS  16  22.767  24.478  16.706
  102    HB2  CYS  16           2HB      CYS  16  21.167  25.157  18.484
  103    HB3  CYS  16           3HB      CYS  16  19.855  24.492  17.513
  104    HA   PRO  17           HA       PRO  17  21.061  22.866  12.716
  105    HB2  PRO  17           3HB      PRO  17  23.050  23.483  11.660
  106    HB3  PRO  17           2HB      PRO  17  23.346  21.723  11.770
  107    HG2  PRO  17           2HG      PRO  17  24.618  21.995  13.799
  108    HG3  PRO  17           3HG      PRO  17  25.152  23.405  12.834
  109    HD2  PRO  17           2HD      PRO  17  24.111  23.701  15.313
  110    HD3  PRO  17           3HD      PRO  17  23.721  24.875  14.018
  111    H    GLN  18           H        GLN  18  20.940  20.564  11.996
  112    HA   GLN  18           HA       GLN  18  20.043  18.957  14.024
  113    HB2  GLN  18           2HB      GLN  18  20.956  18.004  11.281
  114    HB3  GLN  18           3HB      GLN  18  19.833  17.195  12.363
  115    HG2  GLN  18           2HG      GLN  18  18.373  18.188  10.895
  116    HG3  GLN  18           3HG      GLN  18  18.408  19.372  12.200
  117   HE21  GLN  18          2HE2      GLN  18  20.171  20.248   8.520
  118   HE22  GLN  18          1HE2      GLN  18  19.950  18.577   9.020
  119    H    GLU  19           H        GLU  19  23.314  18.955  12.621
  120    HA   GLU  19           HA       GLU  19  24.273  16.499  13.705
  121    HB2  GLU  19           2HB      GLU  19  25.764  19.073  13.014
  122    HB3  GLU  19           3HB      GLU  19  26.499  17.493  13.304
  123    HG2  GLU  19           2HG      GLU  19  25.198  16.582  11.356
  124    HG3  GLU  19           3HG      GLU  19  24.654  18.231  10.996
  125    H    ALA  20           H        ALA  20  23.966  19.759  15.070
  126    HA   ALA  20           HA       ALA  20  25.730  19.208  17.338
  127    HB1  ALA  20           1HB      ALA  20  24.140  21.675  16.558
  128    HB2  ALA  20           2HB      ALA  20  25.449  21.577  17.765
  129    HB3  ALA  20           3HB      ALA  20  25.801  21.324  16.048
  130    H    ARG  21           H        ARG  21  22.385  18.781  16.698
  131    HA   ARG  21           HA       ARG  21  21.262  19.258  19.318
  132    HB2  ARG  21           2HB      ARG  21  20.429  17.268  17.179
  133    HB3  ARG  21           3HB      ARG  21  19.473  17.761  18.578
  134    HG2  ARG  21           2HG      ARG  21  19.490  20.137  17.695
  135    HG3  ARG  21           3HG      ARG  21  20.325  19.549  16.260
  136    HD2  ARG  21           2HD      ARG  21  17.548  18.758  17.194
  137    HD3  ARG  21           3HD      ARG  21  17.959  19.801  15.815
  138    HE   ARG  21           HE       ARG  21  19.198  17.247  15.499
  139   HH11  ARG  21          1HH1      ARG  21  15.958  18.723  15.323
  140   HH12  ARG  21          2HH1      ARG  21  15.413  17.573  14.114
  141   HH21  ARG  21          2HH2      ARG  21  16.746  15.938  13.382
  142   HH22  ARG  21          1HH2      ARG  21  18.384  15.756  13.981
  143    H    LEU  22           H        LEU  22  21.022  17.850  21.081
  144    HA   LEU  22           HA       LEU  22  22.908  15.639  21.280
  145    HB2  LEU  22           2HB      LEU  22  20.937  17.035  23.114
  146    HB3  LEU  22           3HB      LEU  22  21.767  15.573  23.643
  147    HG   LEU  22           HG       LEU  22  23.351  17.892  22.492
  148   HD11  LEU  22          1HD1      LEU  22  22.605  17.575  25.408
  149   HD12  LEU  22          2HD1      LEU  22  21.981  18.826  24.307
  150   HD13  LEU  22          3HD1      LEU  22  23.711  18.776  24.687
  151   HD21  LEU  22          3HD2      LEU  22  24.539  15.730  22.796
  152   HD22  LEU  22          1HD2      LEU  22  24.021  15.682  24.493
  153   HD23  LEU  22          2HD2      LEU  22  25.137  16.934  23.941
  154    H    SER  23           H        SER  23  21.954  13.650  22.528
  155    HA   SER  23           HA       SER  23  20.125  12.314  20.682
  156    HB2  SER  23           2HB      SER  23  22.140  11.264  21.806
  157    HB3  SER  23           3HB      SER  23  21.218  11.273  23.321
  158    HG   SER  23           HG       SER  23  21.102   9.310  22.014
  159    H    TYR  24           H        TYR  24  19.626  14.374  23.297
  160    HA   TYR  24           HA       TYR  24  16.814  13.547  23.623
  161    HB2  TYR  24           2HB      TYR  24  16.884  13.641  25.960
  162    HB3  TYR  24           3HB      TYR  24  18.300  12.713  25.551
  163    HD1  TYR  24           HD1      TYR  24  20.587  14.144  25.345
  164    HD2  TYR  24           HD2      TYR  24  17.036  15.470  27.414
  165    HE1  TYR  24           HE1      TYR  24  21.956  15.689  26.715
  166    HE2  TYR  24           HE2      TYR  24  18.383  17.049  28.726
  167    HH   TYR  24           HH       TYR  24  20.512  17.697  29.309
  168    H    GLY  25           H        GLY  25  15.637  15.404  24.868
  169    HA2  GLY  25           2HA      GLY  25  16.194  17.964  23.498
  170    HA3  GLY  25           3HA      GLY  25  14.742  17.494  24.390
  171    H    GLY  26           H        GLY  26  14.675  17.884  26.568
  172    HA2  GLY  26           2HA      GLY  26  15.355  18.476  28.715
  173    HA3  GLY  26           3HA      GLY  26  16.960  18.905  28.129
  174    H    CYS  27           H        CYS  27  15.920  20.656  25.923
  175    HA   CYS  27           HA       CYS  27  15.173  23.068  27.455
  176    HB2  CYS  27           2HB      CYS  27  15.936  22.462  24.603
  177    HB3  CYS  27           3HB      CYS  27  15.247  24.004  25.030
  178    H    SER  28           H        SER  28  13.485  24.407  25.897
  179    HA   SER  28           HA       SER  28  10.909  23.095  26.338
  180    HB2  SER  28           2HB      SER  28  11.663  25.807  25.178
  181    HB3  SER  28           3HB      SER  28  10.014  25.263  25.517
  182    HG   SER  28           HG       SER  28  11.062  26.554  27.168
  183    H    THR  29           H        THR  29  13.105  23.904  23.641
  184    HA   THR  29           HA       THR  29  11.334  22.499  21.735
  185    HB   THR  29           HB       THR  29  11.889  24.189  20.042
  186    HG1  THR  29           1HG      THR  29  12.674  26.216  20.733
  187   HG21  THR  29          1HG2      THR  29  10.343  25.952  20.798
  188   HG22  THR  29          2HG2      THR  29  10.559  25.449  22.480
  189   HG23  THR  29          3HG2      THR  29   9.750  24.364  21.321
  190    H    VAL  30           H        VAL  30  14.643  23.971  22.113
  191    HA   VAL  30           HA       VAL  30  15.871  21.654  20.770
  192    HB   VAL  30           HB       VAL  30  16.039  24.546  20.076
  193   HG11  VAL  30          1HG1      VAL  30  18.282  23.722  19.991
  194   HG12  VAL  30          2HG1      VAL  30  17.774  22.267  19.102
  195   HG13  VAL  30          3HG1      VAL  30  17.706  23.872  18.332
  196   HG21  VAL  30          3HG2      VAL  30  15.199  22.140  18.404
  197   HG22  VAL  30          1HG2      VAL  30  14.144  23.471  18.933
  198   HG23  VAL  30          2HG2      VAL  30  15.429  23.781  17.774
  199    H    CYS  31           H        CYS  31  17.784  21.166  21.601
  200    HA   CYS  31           HA       CYS  31  19.291  23.099  23.288
  201    HB2  CYS  31           2HB      CYS  31  18.159  21.271  24.676
  202    HB3  CYS  31           3HB      CYS  31  19.203  20.113  23.838
  203    H    CYS  32           H        CYS  32  21.589  22.819  23.196
  204    HA   CYS  32           HA       CYS  32  22.646  21.155  20.978
  205    HB2  CYS  32           2HB      CYS  32  22.429  24.048  21.004
  206    HB3  CYS  32           3HB      CYS  32  24.131  23.594  21.101
  207    H    ASP  33           H        ASP  33  24.973  20.820  21.104
  208    HA   ASP  33           HA       ASP  33  25.471  20.025  23.818
  209    HB2  ASP  33           2HB      ASP  33  26.753  18.320  22.951
  210    HB3  ASP  33           3HB      ASP  33  25.435  18.505  21.807
  211    H    LEU  34           H        LEU  34  25.973  22.676  23.620
  212    HA   LEU  34           HA       LEU  34  28.842  23.173  23.286
  213    HB2  LEU  34           2HB      LEU  34  28.391  25.471  23.644
  214    HB3  LEU  34           3HB      LEU  34  27.359  24.793  22.410
  215    HG   LEU  34           HG       LEU  34  26.102  24.822  25.109
  216   HD11  LEU  34          1HD1      LEU  34  26.828  27.449  23.757
  217   HD12  LEU  34          2HD1      LEU  34  27.418  26.873  25.327
  218   HD13  LEU  34          3HD1      LEU  34  25.712  27.271  25.124
  219   HD21  LEU  34          3HD2      LEU  34  25.293  25.851  22.350
  220   HD22  LEU  34          1HD2      LEU  34  24.240  25.880  23.762
  221   HD23  LEU  34          2HD2      LEU  34  24.790  24.331  23.115
  222    H    SER  35           H        SER  35  27.690  21.587  25.635
  223    HA   SER  35           HA       SER  35  28.578  22.723  28.102
  224    HB2  SER  35           2HB      SER  35  27.325  20.683  28.122
  225    HB3  SER  35           3HB      SER  35  28.485  19.873  27.051
  226    HG   SER  35           HG       SER  35  29.160  20.850  29.623
  227    H    LYS  36           H        LYS  36  30.382  21.055  25.480
  228    HA   LYS  36           HA       LYS  36  32.890  20.990  26.813
  229    HB2  LYS  36           2HB      LYS  36  33.807  20.402  24.670
  230    HB3  LYS  36           3HB      LYS  36  32.306  19.530  24.935
  231    HG2  LYS  36           2HG      LYS  36  31.094  21.114  23.448
  232    HG3  LYS  36           3HG      LYS  36  32.584  22.022  23.172
  233    HD2  LYS  36           2HD      LYS  36  32.201  19.095  22.444
  234    HD3  LYS  36           3HD      LYS  36  32.007  20.455  21.333
  235    HE2  LYS  36           2HE      LYS  36  34.374  21.145  21.759
  236    HE3  LYS  36           3HE      LYS  36  34.571  19.760  22.834
  237    HZ1  LYS  36           3HZ      LYS  36  35.410  19.269  20.660
  238    HZ2  LYS  36           1HZ      LYS  36  33.965  19.638  19.956
  239    HZ3  LYS  36           2HZ      LYS  36  34.087  18.330  20.953
  240    H    LEU  37           H        LEU  37  31.266  23.668  25.280
  241    HA   LEU  37           HA       LEU  37  33.738  25.260  24.983
  242    HB2  LEU  37           2HB      LEU  37  30.798  25.829  24.416
  243    HB3  LEU  37           3HB      LEU  37  32.075  27.022  24.226
  244    HG   LEU  37           HG       LEU  37  32.059  24.354  22.731
  245   HD11  LEU  37          1HD1      LEU  37  31.103  27.092  21.809
  246   HD12  LEU  37          2HD1      LEU  37  30.097  25.648  22.063
  247   HD13  LEU  37          3HD1      LEU  37  31.299  25.664  20.768
  248   HD21  LEU  37          3HD2      LEU  37  33.649  26.937  22.322
  249   HD22  LEU  37          1HD2      LEU  37  33.675  25.533  21.235
  250   HD23  LEU  37          2HD2      LEU  37  34.301  25.375  22.879
  251    H    THR  38           H        THR  38  30.654  25.350  26.904
  252    HA   THR  38           HA       THR  38  31.311  27.565  28.436
  253    HB   THR  38           HB       THR  38  29.476  25.302  29.323
  254    HG1  THR  38           1HG      THR  38  28.890  25.624  27.206
  255   HG21  THR  38          1HG2      THR  38  29.322  28.343  29.417
  256   HG22  THR  38          2HG2      THR  38  29.700  27.281  30.798
  257   HG23  THR  38          3HG2      THR  38  28.088  27.232  30.056
  258    H    GLY  39           H        GLY  39  32.233  24.188  28.835
  259    HA2  GLY  39           2HA      GLY  39  33.773  23.171  30.144
  260    HA3  GLY  39           3HA      GLY  39  34.356  24.772  30.593
  Start of MODEL    3
    1    H1   ASN   1           H1       ASN   1  15.766  23.214  33.930
    2    H2   ASN   1           H2       ASN   1  14.474  23.414  32.929
    3    H3   ASN   1           H3       ASN   1  14.900  21.904  33.436
    4    HA   ASN   1           HA       ASN   1  15.551  22.272  31.160
    5    HB2  ASN   1           2HB      ASN   1  17.284  24.442  32.385
    6    HB3  ASN   1           3HB      ASN   1  17.428  23.828  30.729
    7   HD21  ASN   1          2HD2      ASN   1  15.453  27.025  30.764
    8   HD22  ASN   1          1HD2      ASN   1  16.999  26.565  31.423
    9    H    GLU   2           H        GLU   2  16.298  20.270  31.157
   10    HA   GLU   2           HA       GLU   2  18.289  19.194  32.891
   11    HB2  GLU   2           2HB      GLU   2  16.494  17.940  31.713
   12    HB3  GLU   2           3HB      GLU   2  17.255  18.274  30.177
   13    HG2  GLU   2           2HG      GLU   2  17.768  15.992  30.932
   14    HG3  GLU   2           3HG      GLU   2  19.219  16.963  30.761
   15    H    CYS   3           H        CYS   3  18.373  20.562  29.634
   16    HA   CYS   3           HA       CYS   3  21.050  19.904  28.935
   17    HB2  CYS   3           2HB      CYS   3  19.098  20.876  27.500
   18    HB3  CYS   3           3HB      CYS   3  19.682  22.438  28.054
   19    H    VAL   4           H        VAL   4  19.701  22.782  30.581
   20    HA   VAL   4           HA       VAL   4  22.191  24.173  30.867
   21    HB   VAL   4           HB       VAL   4  19.538  24.503  32.310
   22   HG11  VAL   4          1HG1      VAL   4  21.280  25.617  33.603
   23   HG12  VAL   4          2HG1      VAL   4  21.930  26.381  32.136
   24   HG13  VAL   4          3HG1      VAL   4  20.328  26.836  32.757
   25   HG21  VAL   4          3HG2      VAL   4  19.360  24.833  29.829
   26   HG22  VAL   4          1HG2      VAL   4  19.105  26.331  30.720
   27   HG23  VAL   4          2HG2      VAL   4  20.663  26.032  29.915
   28    H    SER   5           H        SER   5  20.386  21.899  33.018
   29    HA   SER   5           HA       SER   5  21.974  22.423  35.329
   30    HB2  SER   5           2HB      SER   5  20.938  20.498  36.303
   31    HB3  SER   5           3HB      SER   5  19.714  21.380  35.374
   32    HG   SER   5           HG       SER   5  19.642  19.117  35.055
   33    H    LYS   6           H        LYS   6  22.378  20.202  32.635
   34    HA   LYS   6           HA       LYS   6  24.709  18.806  33.644
   35    HB2  LYS   6           2HB      LYS   6  23.331  19.103  30.959
   36    HB3  LYS   6           3HB      LYS   6  24.846  18.221  31.104
   37    HG2  LYS   6           2HG      LYS   6  22.365  17.516  32.728
   38    HG3  LYS   6           3HG      LYS   6  22.768  16.815  31.157
   39    HD2  LYS   6           2HD      LYS   6  24.996  16.098  32.105
   40    HD3  LYS   6           3HD      LYS   6  24.433  16.593  33.704
   41    HE2  LYS   6           2HE      LYS   6  23.038  14.543  31.931
   42    HE3  LYS   6           3HE      LYS   6  24.211  14.144  33.198
   43    HZ1  LYS   6           3HZ      LYS   6  21.996  13.951  34.009
   44    HZ2  LYS   6           1HZ      LYS   6  21.646  15.513  33.618
   45    HZ3  LYS   6           2HZ      LYS   6  22.765  15.186  34.790
   46    H    GLY   7           H        GLY   7  24.401  22.035  32.747
   47    HA2  GLY   7           2HA      GLY   7  26.132  23.550  32.935
   48    HA3  GLY   7           3HA      GLY   7  27.319  22.305  32.554
   49    H    PHE   8           H        PHE   8  25.040  21.923  30.183
   50    HA   PHE   8           HA       PHE   8  26.527  23.434  28.172
   51    HB2  PHE   8           2HB      PHE   8  24.001  21.761  27.910
   52    HB3  PHE   8           3HB      PHE   8  25.020  22.324  26.603
   53    HD1  PHE   8           HD1      PHE   8  24.470  19.679  28.968
   54    HD2  PHE   8           HD2      PHE   8  27.441  21.543  26.498
   55    HE1  PHE   8           HE1      PHE   8  25.800  17.566  28.989
   56    HE2  PHE   8           HE2      PHE   8  28.766  19.425  26.491
   57    HZ   PHE   8           HZ       PHE   8  27.938  17.440  27.741
   58    H    GLY   9           H        GLY   9  24.765  24.298  26.427
   59    HA2  GLY   9           2HA      GLY   9  22.792  26.102  27.746
   60    HA3  GLY   9           3HA      GLY   9  23.887  26.709  26.495
   61    H    CYS  10           H        CYS  10  21.541  27.175  25.751
   62    HA   CYS  10           HA       CYS  10  20.744  25.103  23.778
   63    HB2  CYS  10           2HB      CYS  10  18.889  26.564  25.684
   64    HB3  CYS  10           3HB      CYS  10  18.359  25.687  24.237
   65    H    LEU  11           H        LEU  11  21.894  26.233  22.277
   66    HA   LEU  11           HA       LEU  11  21.793  28.992  21.710
   67    HB2  LEU  11           2HB      LEU  11  22.480  26.469  20.156
   68    HB3  LEU  11           3HB      LEU  11  22.445  27.989  19.317
   69    HG   LEU  11           HG       LEU  11  24.657  27.579  19.811
   70   HD11  LEU  11          1HD1      LEU  11  24.023  29.929  20.180
   71   HD12  LEU  11          2HD1      LEU  11  25.430  29.437  21.128
   72   HD13  LEU  11          3HD1      LEU  11  23.860  29.607  21.925
   73   HD21  LEU  11          3HD2      LEU  11  24.032  27.224  22.776
   74   HD22  LEU  11          1HD2      LEU  11  25.615  27.066  21.990
   75   HD23  LEU  11          2HD2      LEU  11  24.338  25.894  21.632
   76    HA   PRO  12           HA       PRO  12  17.970  29.515  19.566
   77    HB2  PRO  12           3HB      PRO  12  18.527  31.750  19.385
   78    HB3  PRO  12           2HB      PRO  12  18.486  31.376  17.632
   79    HG2  PRO  12           2HG      PRO  12  20.829  31.113  17.542
   80    HG3  PRO  12           3HG      PRO  12  20.715  32.439  18.742
   81    HD2  PRO  12           2HD      PRO  12  21.992  30.061  19.234
   82    HD3  PRO  12           3HD      PRO  12  21.179  30.961  20.530
   83    H    GLN  13           H        GLN  13  16.847  29.297  17.506
   84    HA   GLN  13           HA       GLN  13  17.556  26.828  16.245
   85    HB2  GLN  13           2HB      GLN  13  15.265  28.792  15.798
   86    HB3  GLN  13           3HB      GLN  13  15.395  27.208  15.037
   87    HG2  GLN  13           2HG      GLN  13  13.984  26.835  16.865
   88    HG3  GLN  13           3HG      GLN  13  15.549  26.170  17.335
   89   HE21  GLN  13          2HE2      GLN  13  14.120  29.580  19.240
   90   HE22  GLN  13          1HE2      GLN  13  13.593  29.226  17.603
   91    H    SER  14           H        SER  14  18.845  29.703  15.593
   92    HA   SER  14           HA       SER  14  19.131  29.289  12.651
   93    HB2  SER  14           2HB      SER  14  19.599  31.697  12.525
   94    HB3  SER  14           3HB      SER  14  18.001  31.372  13.214
   95    HG   SER  14           HG       SER  14  20.362  31.960  14.701
   96    H    ASP  15           H        ASP  15  20.852  28.821  15.531
   97    HA   ASP  15           HA       ASP  15  23.472  29.166  14.136
   98    HB2  ASP  15           2HB      ASP  15  22.746  30.044  16.950
   99    HB3  ASP  15           3HB      ASP  15  24.390  29.920  16.353
  100    H    CYS  16           H        CYS  16  21.576  27.249  16.441
  101    HA   CYS  16           HA       CYS  16  23.537  25.560  17.508
  102    HB2  CYS  16           2HB      CYS  16  21.342  25.701  18.404
  103    HB3  CYS  16           3HB      CYS  16  20.593  25.295  16.881
  104    HA   PRO  17           HA       PRO  17  24.393  23.621  13.444
  105    HB2  PRO  17           3HB      PRO  17  26.612  24.273  13.755
  106    HB3  PRO  17           2HB      PRO  17  26.813  22.504  13.943
  107    HG2  PRO  17           2HG      PRO  17  26.750  22.661  16.307
  108    HG3  PRO  17           3HG      PRO  17  27.646  24.159  15.914
  109    HD2  PRO  17           2HD      PRO  17  25.318  24.168  17.381
  110    HD3  PRO  17           3HD      PRO  17  25.774  25.496  16.292
  111    H    GLN  18           H        GLN  18  24.418  21.450  12.631
  112    HA   GLN  18           HA       GLN  18  22.977  19.569  14.230
  113    HB2  GLN  18           2HB      GLN  18  24.360  19.230  11.542
  114    HB3  GLN  18           3HB      GLN  18  23.255  18.064  12.289
  115    HG2  GLN  18           2HG      GLN  18  21.477  19.829  12.346
  116    HG3  GLN  18           3HG      GLN  18  22.551  20.905  11.442
  117   HE21  GLN  18          2HE2      GLN  18  20.143  19.206   9.096
  118   HE22  GLN  18          1HE2      GLN  18  19.979  20.168  10.553
  119    H    GLU  19           H        GLU  19  26.388  20.154  13.936
  120    HA   GLU  19           HA       GLU  19  27.315  17.505  14.675
  121    HB2  GLU  19           2HB      GLU  19  28.627  20.248  14.635
  122    HB3  GLU  19           3HB      GLU  19  29.473  18.741  15.024
  123    HG2  GLU  19           2HG      GLU  19  28.901  17.828  12.793
  124    HG3  GLU  19           3HG      GLU  19  28.076  19.336  12.377
  125    H    ALA  20           H        ALA  20  26.425  20.478  16.473
  126    HA   ALA  20           HA       ALA  20  27.622  19.523  18.953
  127    HB1  ALA  20           1HB      ALA  20  27.684  21.896  18.359
  128    HB2  ALA  20           2HB      ALA  20  25.906  21.959  18.372
  129    HB3  ALA  20           3HB      ALA  20  26.802  21.649  19.871
  130    H    ARG  21           H        ARG  21  24.668  18.764  17.461
  131    HA   ARG  21           HA       ARG  21  22.767  18.861  19.539
  132    HB2  ARG  21           2HB      ARG  21  23.094  16.849  17.272
  133    HB3  ARG  21           3HB      ARG  21  21.662  16.995  18.302
  134    HG2  ARG  21           2HG      ARG  21  21.385  19.360  17.552
  135    HG3  ARG  21           3HG      ARG  21  22.739  19.160  16.446
  136    HD2  ARG  21           2HD      ARG  21  20.186  17.478  16.396
  137    HD3  ARG  21           3HD      ARG  21  20.470  18.904  15.396
  138    HE   ARG  21           HE       ARG  21  22.160  17.831  14.201
  139   HH11  ARG  21          1HH1      ARG  21  20.584  15.498  16.391
  140   HH12  ARG  21          2HH1      ARG  21  21.187  14.130  15.488
  141   HH21  ARG  21          2HH2      ARG  21  22.419  14.422  13.606
  142   HH22  ARG  21          1HH2      ARG  21  22.825  16.023  13.047
  143    H    LEU  22           H        LEU  22  22.779  17.937  21.527
  144    HA   LEU  22           HA       LEU  22  24.560  15.737  22.180
  145    HB2  LEU  22           2HB      LEU  22  22.506  17.380  23.692
  146    HB3  LEU  22           3HB      LEU  22  23.344  16.024  24.439
  147    HG   LEU  22           HG       LEU  22  24.895  18.271  23.112
  148   HD11  LEU  22          1HD1      LEU  22  23.966  18.128  25.997
  149   HD12  LEU  22          2HD1      LEU  22  23.520  19.348  24.778
  150   HD13  LEU  22          3HD1      LEU  22  25.182  19.261  25.360
  151   HD21  LEU  22          3HD2      LEU  22  26.157  16.172  23.623
  152   HD22  LEU  22          1HD2      LEU  22  25.652  16.304  25.323
  153   HD23  LEU  22          2HD2      LEU  22  26.712  17.531  24.607
  154    H    SER  23           H        SER  23  23.545  13.946  23.575
  155    HA   SER  23           HA       SER  23  21.969  12.318  21.807
  156    HB2  SER  23           2HB      SER  23  23.846  11.595  23.336
  157    HB3  SER  23           3HB      SER  23  22.731  11.779  24.703
  158    HG   SER  23           HG       SER  23  22.329  10.124  22.424
  159    H    TYR  24           H        TYR  24  20.889  14.741  23.838
  160    HA   TYR  24           HA       TYR  24  18.194  13.583  24.182
  161    HB2  TYR  24           2HB      TYR  24  18.154  14.191  26.508
  162    HB3  TYR  24           3HB      TYR  24  19.520  13.130  26.235
  163    HD1  TYR  24           HD1      TYR  24  18.452  16.226  27.655
  164    HD2  TYR  24           HD2      TYR  24  21.906  14.341  25.848
  165    HE1  TYR  24           HE1      TYR  24  19.939  17.874  28.738
  166    HE2  TYR  24           HE2      TYR  24  23.374  15.949  26.961
  167    HH   TYR  24           HH       TYR  24  23.507  17.786  28.315
  168    H    GLY  25           H        GLY  25  16.607  15.208  24.794
  169    HA2  GLY  25           2HA      GLY  25  17.139  17.909  23.633
  170    HA3  GLY  25           3HA      GLY  25  15.593  17.050  23.619
  171    H    GLY  26           H        GLY  26  18.019  18.513  25.790
  172    HA2  GLY  26           2HA      GLY  26  16.292  18.452  28.117
  173    HA3  GLY  26           3HA      GLY  26  17.926  19.089  28.005
  174    H    CYS  27           H        CYS  27  16.047  20.498  25.577
  175    HA   CYS  27           HA       CYS  27  14.879  22.665  27.221
  176    HB2  CYS  27           2HB      CYS  27  16.742  22.910  24.867
  177    HB3  CYS  27           3HB      CYS  27  15.600  24.190  25.237
  178    H    SER  28           H        SER  28  13.669  24.092  25.223
  179    HA   SER  28           HA       SER  28  11.439  22.242  24.671
  180    HB2  SER  28           2HB      SER  28  10.108  24.296  24.500
  181    HB3  SER  28           3HB      SER  28  10.992  24.233  26.032
  182    HG   SER  28           HG       SER  28  11.131  26.274  25.028
  183    H    THR  29           H        THR  29  14.042  23.608  22.991
  184    HA   THR  29           HA       THR  29  12.730  23.093  20.380
  185    HB   THR  29           HB       THR  29  14.086  24.939  19.411
  186    HG1  THR  29           1HG      THR  29  15.071  26.392  20.693
  187   HG21  THR  29          1HG2      THR  29  11.691  25.283  19.997
  188   HG22  THR  29          2HG2      THR  29  12.645  26.773  20.149
  189   HG23  THR  29          3HG2      THR  29  12.194  25.861  21.606
  190    H    VAL  30           H        VAL  30  15.933  23.732  21.854
  191    HA   VAL  30           HA       VAL  30  17.082  21.326  20.576
  192    HB   VAL  30           HB       VAL  30  18.875  22.580  19.481
  193   HG11  VAL  30          1HG1      VAL  30  17.717  23.330  17.512
  194   HG12  VAL  30          2HG1      VAL  30  16.867  21.917  18.160
  195   HG13  VAL  30          3HG1      VAL  30  16.205  23.550  18.403
  196   HG21  VAL  30          3HG2      VAL  30  18.905  24.681  20.751
  197   HG22  VAL  30          1HG2      VAL  30  18.708  25.005  19.027
  198   HG23  VAL  30          2HG2      VAL  30  17.309  25.121  20.104
  199    H    CYS  31           H        CYS  31  19.120  20.742  21.345
  200    HA   CYS  31           HA       CYS  31  20.240  22.160  23.701
  201    HB2  CYS  31           2HB      CYS  31  18.737  20.419  24.532
  202    HB3  CYS  31           3HB      CYS  31  19.532  19.219  23.511
  203    H    CYS  32           H        CYS  32  21.459  22.868  21.704
  204    HA   CYS  32           HA       CYS  32  23.612  21.110  20.778
  205    HB2  CYS  32           2HB      CYS  32  22.895  24.032  20.462
  206    HB3  CYS  32           3HB      CYS  32  24.547  23.495  20.193
  207    H    ASP  33           H        ASP  33  25.503  20.800  21.813
  208    HA   ASP  33           HA       ASP  33  25.953  21.739  24.475
  209    HB2  ASP  33           2HB      ASP  33  27.928  20.491  24.428
  210    HB3  ASP  33           3HB      ASP  33  26.842  19.599  23.381
  211    H    LEU  34           H        LEU  34  27.636  23.154  25.270
  212    HA   LEU  34           HA       LEU  34  29.187  24.619  23.271
  213    HB2  LEU  34           2HB      LEU  34  28.914  26.685  24.513
  214    HB3  LEU  34           3HB      LEU  34  27.372  25.985  24.002
  215    HG   LEU  34           HG       LEU  34  27.003  25.131  26.319
  216   HD11  LEU  34          1HD1      LEU  34  29.416  26.892  26.976
  217   HD12  LEU  34          2HD1      LEU  34  29.216  25.170  27.372
  218   HD13  LEU  34          3HD1      LEU  34  28.226  26.370  28.186
  219   HD21  LEU  34          3HD2      LEU  34  25.951  27.185  25.437
  220   HD22  LEU  34          1HD2      LEU  34  27.333  28.147  26.012
  221   HD23  LEU  34          2HD2      LEU  34  26.270  27.320  27.176
  222    H    SER  35           H        SER  35  29.306  22.539  25.881
  223    HA   SER  35           HA       SER  35  31.647  23.465  27.241
  224    HB2  SER  35           2HB      SER  35  30.023  21.783  28.095
  225    HB3  SER  35           3HB      SER  35  30.631  20.621  26.895
  226    HG   SER  35           HG       SER  35  32.646  20.722  27.885
  227    H    LYS  36           H        LYS  36  31.140  21.665  24.220
  228    HA   LYS  36           HA       LYS  36  33.968  20.918  23.944
  229    HB2  LYS  36           2HB      LYS  36  31.798  20.584  21.866
  230    HB3  LYS  36           3HB      LYS  36  33.288  19.672  22.068
  231    HG2  LYS  36           2HG      LYS  36  32.353  18.669  24.184
  232    HG3  LYS  36           3HG      LYS  36  30.863  19.589  23.927
  233    HD2  LYS  36           2HD      LYS  36  30.379  17.428  23.116
  234    HD3  LYS  36           3HD      LYS  36  30.590  18.456  21.702
  235    HE2  LYS  36           2HE      LYS  36  31.698  16.440  21.183
  236    HE3  LYS  36           3HE      LYS  36  32.988  17.594  21.553
  237    HZ1  LYS  36           3HZ      LYS  36  31.914  15.536  23.367
  238    HZ2  LYS  36           1HZ      LYS  36  33.088  16.623  23.765
  239    HZ3  LYS  36           2HZ      LYS  36  33.372  15.498  22.597
  240    H    LEU  37           H        LEU  37  31.741  23.436  22.867
  241    HA   LEU  37           HA       LEU  37  33.358  24.444  20.681
  242    HB2  LEU  37           2HB      LEU  37  31.179  25.783  22.339
  243    HB3  LEU  37           3HB      LEU  37  31.868  26.416  20.850
  244    HG   LEU  37           HG       LEU  37  30.237  23.845  21.090
  245   HD11  LEU  37          1HD1      LEU  37  29.540  26.546  19.855
  246   HD12  LEU  37          2HD1      LEU  37  28.917  25.926  21.397
  247   HD13  LEU  37          3HD1      LEU  37  28.507  25.099  19.887
  248   HD21  LEU  37          3HD2      LEU  37  31.383  25.244  18.626
  249   HD22  LEU  37          1HD2      LEU  37  30.213  23.909  18.592
  250   HD23  LEU  37          2HD2      LEU  37  31.836  23.634  19.234
  251    H    THR  38           H        THR  38  33.034  25.185  24.165
  252    HA   THR  38           HA       THR  38  35.097  27.272  24.025
  253    HB   THR  38           HB       THR  38  32.913  27.359  25.366
  254    HG1  THR  38           1HG      THR  38  34.456  28.872  25.648
  255   HG21  THR  38          1HG2      THR  38  34.518  25.837  27.461
  256   HG22  THR  38          2HG2      THR  38  33.203  25.109  26.519
  257   HG23  THR  38          3HG2      THR  38  32.872  26.476  27.597
  258    H    GLY  39           H        GLY  39  35.140  23.920  24.234
  259    HA2  GLY  39           2HA      GLY  39  37.471  23.669  26.045
  260    HA3  GLY  39           3HA      GLY  39  36.476  22.367  25.380
  Start of MODEL    4
    1    H1   ASN   1           H1       ASN   1  14.992  24.418  34.378
    2    H2   ASN   1           H2       ASN   1  13.714  25.050  33.549
    3    H3   ASN   1           H3       ASN   1  13.702  23.466  33.994
    4    HA   ASN   1           HA       ASN   1  14.158  23.681  31.663
    5    HB2  ASN   1           2HB      ASN   1  16.475  25.346  32.683
    6    HB3  ASN   1           3HB      ASN   1  16.423  24.635  31.065
    7   HD21  ASN   1          2HD2      ASN   1  15.266  28.064  30.558
    8   HD22  ASN   1          1HD2      ASN   1  16.736  27.215  30.962
    9    H    GLU   2           H        GLU   2  14.446  21.628  31.349
   10    HA   GLU   2           HA       GLU   2  15.932  19.900  33.042
   11    HB2  GLU   2           2HB      GLU   2  13.815  19.546  31.583
   12    HB3  GLU   2           3HB      GLU   2  14.924  19.231  30.258
   13    HG2  GLU   2           2HG      GLU   2  14.800  17.733  32.912
   14    HG3  GLU   2           3HG      GLU   2  14.060  17.197  31.407
   15    H    CYS   3           H        CYS   3  16.619  21.124  29.722
   16    HA   CYS   3           HA       CYS   3  19.053  19.657  29.328
   17    HB2  CYS   3           2HB      CYS   3  17.627  20.627  27.526
   18    HB3  CYS   3           3HB      CYS   3  18.055  22.238  28.085
   19    H    VAL   4           H        VAL   4  18.368  22.959  30.476
   20    HA   VAL   4           HA       VAL   4  21.115  23.756  30.703
   21    HB   VAL   4           HB       VAL   4  18.639  24.986  31.972
   22   HG11  VAL   4          1HG1      VAL   4  21.355  26.167  31.282
   23   HG12  VAL   4          2HG1      VAL   4  19.931  27.125  31.748
   24   HG13  VAL   4          3HG1      VAL   4  20.633  25.995  32.899
   25   HG21  VAL   4          3HG2      VAL   4  19.855  25.529  29.222
   26   HG22  VAL   4          1HG2      VAL   4  18.272  24.786  29.520
   27   HG23  VAL   4          2HG2      VAL   4  18.541  26.464  29.973
   28    H    SER   5           H        SER   5  19.050  21.913  32.788
   29    HA   SER   5           HA       SER   5  20.119  22.433  35.340
   30    HB2  SER   5           2HB      SER   5  18.100  21.055  34.844
   31    HB3  SER   5           3HB      SER   5  19.159  19.749  34.267
   32    HG   SER   5           HG       SER   5  18.597  19.441  36.390
   33    H    LYS   6           H        LYS   6  21.284  20.116  32.819
   34    HA   LYS   6           HA       LYS   6  23.540  19.107  34.225
   35    HB2  LYS   6           2HB      LYS   6  22.857  19.391  31.274
   36    HB3  LYS   6           3HB      LYS   6  24.226  18.474  31.893
   37    HG2  LYS   6           2HG      LYS   6  22.692  16.849  31.505
   38    HG3  LYS   6           3HG      LYS   6  22.517  17.098  33.249
   39    HD2  LYS   6           2HD      LYS   6  20.445  18.301  32.917
   40    HD3  LYS   6           3HD      LYS   6  20.659  18.298  31.159
   41    HE2  LYS   6           2HE      LYS   6  20.245  15.855  32.937
   42    HE3  LYS   6           3HE      LYS   6  19.010  16.658  31.954
   43    HZ1  LYS   6           3HZ      LYS   6  20.261  16.082  30.008
   44    HZ2  LYS   6           1HZ      LYS   6  19.885  14.730  30.867
   45    HZ3  LYS   6           2HZ      LYS   6  21.418  15.331  30.913
   46    H    GLY   7           H        GLY   7  23.002  22.158  32.608
   47    HA2  GLY   7           2HA      GLY   7  24.473  23.998  32.916
   48    HA3  GLY   7           3HA      GLY   7  25.862  22.918  32.872
   49    H    PHE   8           H        PHE   8  23.898  21.818  30.406
   50    HA   PHE   8           HA       PHE   8  25.482  22.981  28.295
   51    HB2  PHE   8           2HB      PHE   8  22.982  21.243  28.311
   52    HB3  PHE   8           3HB      PHE   8  23.834  21.705  26.849
   53    HD1  PHE   8           HD1      PHE   8  23.556  19.136  29.222
   54    HD2  PHE   8           HD2      PHE   8  26.467  21.235  26.858
   55    HE1  PHE   8           HE1      PHE   8  25.073  17.181  29.371
   56    HE2  PHE   8           HE2      PHE   8  27.969  19.268  26.957
   57    HZ   PHE   8           HZ       PHE   8  27.279  17.233  28.221
   58    H    GLY   9           H        GLY   9  24.380  23.864  26.311
   59    HA2  GLY   9           2HA      GLY   9  22.919  26.306  26.995
   60    HA3  GLY   9           3HA      GLY   9  23.644  25.867  25.443
   61    H    CYS  10           H        CYS  10  21.451  26.935  24.958
   62    HA   CYS  10           HA       CYS  10  19.607  24.816  24.115
   63    HB2  CYS  10           2HB      CYS  10  18.975  25.637  26.481
   64    HB3  CYS  10           3HB      CYS  10  18.560  27.166  25.719
   65    H    LEU  11           H        LEU  11  21.338  26.137  22.504
   66    HA   LEU  11           HA       LEU  11  20.757  28.688  21.607
   67    HB2  LEU  11           2HB      LEU  11  22.022  26.267  20.274
   68    HB3  LEU  11           3HB      LEU  11  21.780  27.724  19.357
   69    HG   LEU  11           HG       LEU  11  23.965  27.756  20.017
   70   HD11  LEU  11          1HD1      LEU  11  22.892  29.959  20.221
   71   HD12  LEU  11          2HD1      LEU  11  24.291  29.775  21.278
   72   HD13  LEU  11          3HD1      LEU  11  22.662  29.679  21.965
   73   HD21  LEU  11          3HD2      LEU  11  23.842  26.105  21.869
   74   HD22  LEU  11          1HD2      LEU  11  23.206  27.376  22.937
   75   HD23  LEU  11          2HD2      LEU  11  24.840  27.516  22.256
   76    HA   PRO  12           HA       PRO  12  17.055  28.464  19.343
   77    HB2  PRO  12           3HB      PRO  12  17.231  30.770  19.264
   78    HB3  PRO  12           2HB      PRO  12  17.264  30.465  17.501
   79    HG2  PRO  12           2HG      PRO  12  19.643  30.569  17.444
   80    HG3  PRO  12           3HG      PRO  12  19.275  31.846  18.650
   81    HD2  PRO  12           2HD      PRO  12  20.918  29.740  19.224
   82    HD3  PRO  12           3HD      PRO  12  19.858  30.433  20.459
   83    H    GLN  13           H        GLN  13  16.034  28.296  17.162
   84    HA   GLN  13           HA       GLN  13  16.889  25.947  15.888
   85    HB2  GLN  13           2HB      GLN  13  14.801  28.016  15.094
   86    HB3  GLN  13           3HB      GLN  13  14.919  26.398  14.401
   87    HG2  GLN  13           2HG      GLN  13  14.484  25.355  16.564
   88    HG3  GLN  13           3HG      GLN  13  14.425  26.930  17.368
   89   HE21  GLN  13          2HE2      GLN  13  11.213  27.840  16.016
   90   HE22  GLN  13          1HE2      GLN  13  12.742  28.520  16.555
   91    H    SER  14           H        SER  14  18.180  29.010  15.286
   92    HA   SER  14           HA       SER  14  18.894  28.346  12.466
   93    HB2  SER  14           2HB      SER  14  17.505  30.360  12.765
   94    HB3  SER  14           3HB      SER  14  18.729  31.045  13.851
   95    HG   SER  14           HG       SER  14  20.193  30.969  12.107
   96    H    ASP  15           H        ASP  15  20.212  28.537  15.658
   97    HA   ASP  15           HA       ASP  15  22.963  28.992  14.570
   98    HB2  ASP  15           2HB      ASP  15  21.977  30.803  16.022
   99    HB3  ASP  15           3HB      ASP  15  21.996  29.638  17.354
  100    H    CYS  16           H        CYS  16  20.962  26.894  16.595
  101    HA   CYS  16           HA       CYS  16  22.995  25.331  17.816
  102    HB2  CYS  16           2HB      CYS  16  20.744  25.360  18.658
  103    HB3  CYS  16           3HB      CYS  16  20.086  24.868  17.110
  104    HA   PRO  17           HA       PRO  17  23.963  23.428  13.767
  105    HB2  PRO  17           3HB      PRO  17  26.171  24.054  14.104
  106    HB3  PRO  17           2HB      PRO  17  26.360  22.290  14.352
  107    HG2  PRO  17           2HG      PRO  17  26.279  22.516  16.699
  108    HG3  PRO  17           3HG      PRO  17  27.151  24.015  16.280
  109    HD2  PRO  17           2HD      PRO  17  24.787  23.989  17.703
  110    HD3  PRO  17           3HD      PRO  17  25.257  25.328  16.631
  111    H    GLN  18           H        GLN  18  23.911  21.277  13.006
  112    HA   GLN  18           HA       GLN  18  22.187  19.544  14.428
  113    HB2  GLN  18           2HB      GLN  18  23.934  19.081  11.985
  114    HB3  GLN  18           3HB      GLN  18  22.643  18.002  12.504
  115    HG2  GLN  18           2HG      GLN  18  21.024  19.273  11.585
  116    HG3  GLN  18           3HG      GLN  18  21.658  20.767  12.256
  117   HE21  GLN  18          2HE2      GLN  18  23.080  21.853   9.222
  118   HE22  GLN  18          1HE2      GLN  18  22.594  22.233  10.860
  119    H    GLU  19           H        GLU  19  25.702  19.664  14.340
  120    HA   GLU  19           HA       GLU  19  26.158  16.970  15.310
  121    HB2  GLU  19           2HB      GLU  19  27.962  19.421  15.186
  122    HB3  GLU  19           3HB      GLU  19  28.483  17.772  15.568
  123    HG2  GLU  19           2HG      GLU  19  27.612  17.038  13.313
  124    HG3  GLU  19           3HG      GLU  19  27.329  18.739  12.918
  125    H    ALA  20           H        ALA  20  25.726  20.166  16.860
  126    HA   ALA  20           HA       ALA  20  26.725  19.209  19.428
  127    HB1  ALA  20           1HB      ALA  20  26.254  21.478  20.211
  128    HB2  ALA  20           2HB      ALA  20  27.166  21.494  18.694
  129    HB3  ALA  20           3HB      ALA  20  25.422  21.841  18.688
  130    H    ARG  21           H        ARG  21  23.712  18.916  17.879
  131    HA   ARG  21           HA       ARG  21  21.899  19.073  20.086
  132    HB2  ARG  21           2HB      ARG  21  21.849  17.359  17.560
  133    HB3  ARG  21           3HB      ARG  21  20.492  17.559  18.680
  134    HG2  ARG  21           2HG      ARG  21  20.511  20.011  18.241
  135    HG3  ARG  21           3HG      ARG  21  21.835  19.769  17.085
  136    HD2  ARG  21           2HD      ARG  21  20.344  18.171  15.824
  137    HD3  ARG  21           3HD      ARG  21  19.008  18.678  16.887
  138    HE   ARG  21           HE       ARG  21  20.105  21.030  15.962
  139   HH11  ARG  21          1HH1      ARG  21  18.691  18.197  14.333
  140   HH12  ARG  21          2HH1      ARG  21  18.350  19.097  12.867
  141   HH21  ARG  21          2HH2      ARG  21  18.811  21.284  12.719
  142   HH22  ARG  21          1HH2      ARG  21  19.546  22.157  14.049
  143    H    LEU  22           H        LEU  22  21.932  17.899  21.913
  144    HA   LEU  22           HA       LEU  22  23.846  15.811  22.313
  145    HB2  LEU  22           2HB      LEU  22  21.659  17.126  23.953
  146    HB3  LEU  22           3HB      LEU  22  22.612  15.810  24.619
  147    HG   LEU  22           HG       LEU  22  24.046  18.191  23.397
  148   HD11  LEU  22          1HD1      LEU  22  23.026  18.040  26.246
  149   HD12  LEU  22          2HD1      LEU  22  22.445  19.148  24.980
  150   HD13  LEU  22          3HD1      LEU  22  24.106  19.279  25.566
  151   HD21  LEU  22          3HD2      LEU  22  25.782  17.551  25.046
  152   HD22  LEU  22          1HD2      LEU  22  25.382  16.195  23.981
  153   HD23  LEU  22          2HD2      LEU  22  24.748  16.243  25.642
  154    H    SER  23           H        SER  23  23.044  13.855  23.695
  155    HA   SER  23           HA       SER  23  21.552  12.127  21.926
  156    HB2  SER  23           2HB      SER  23  23.507  11.440  23.280
  157    HB3  SER  23           3HB      SER  23  22.541  11.626  24.754
  158    HG   SER  23           HG       SER  23  21.787   9.965  22.576
  159    H    TYR  24           H        TYR  24  20.426  14.432  24.063
  160    HA   TYR  24           HA       TYR  24  17.750  13.204  24.238
  161    HB2  TYR  24           2HB      TYR  24  17.511  13.766  26.535
  162    HB3  TYR  24           3HB      TYR  24  18.995  12.852  26.403
  163    HD1  TYR  24           HD1      TYR  24  21.262  14.254  26.279
  164    HD2  TYR  24           HD2      TYR  24  17.466  15.897  27.529
  165    HE1  TYR  24           HE1      TYR  24  22.431  16.125  27.374
  166    HE2  TYR  24           HE2      TYR  24  18.619  17.779  28.583
  167    HH   TYR  24           HH       TYR  24  20.676  18.852  28.909
  168    H    GLY  25           H        GLY  25  16.125  14.934  24.901
  169    HA2  GLY  25           2HA      GLY  25  16.755  17.594  23.676
  170    HA3  GLY  25           3HA      GLY  25  15.302  16.667  23.293
  171    H    GLY  26           H        GLY  26  17.092  18.001  26.110
  172    HA2  GLY  26           2HA      GLY  26  14.800  17.996  27.866
  173    HA3  GLY  26           3HA      GLY  26  16.377  18.719  28.166
  174    H    CYS  27           H        CYS  27  15.986  20.323  25.515
  175    HA   CYS  27           HA       CYS  27  14.623  22.652  26.631
  176    HB2  CYS  27           2HB      CYS  27  15.995  22.014  24.011
  177    HB3  CYS  27           3HB      CYS  27  15.151  23.531  24.274
  178    H    SER  28           H        SER  28  13.141  23.811  24.919
  179    HA   SER  28           HA       SER  28  10.760  22.094  24.649
  180    HB2  SER  28           2HB      SER  28  11.065  25.100  24.283
  181    HB3  SER  28           3HB      SER  28   9.560  24.165  24.374
  182    HG   SER  28           HG       SER  28  11.437  24.663  26.409
  183    H    THR  29           H        THR  29  13.371  22.991  22.710
  184    HA   THR  29           HA       THR  29  12.003  22.069  20.316
  185    HB   THR  29           HB       THR  29  11.468  24.307  19.992
  186    HG1  THR  29           1HG      THR  29  13.869  23.903  18.561
  187   HG21  THR  29          1HG2      THR  29  12.865  25.507  21.564
  188   HG22  THR  29          2HG2      THR  29  13.066  26.182  19.945
  189   HG23  THR  29          3HG2      THR  29  14.325  25.138  20.622
  190    H    VAL  30           H        VAL  30  15.145  23.430  21.523
  191    HA   VAL  30           HA       VAL  30  16.561  21.111  20.397
  192    HB   VAL  30           HB       VAL  30  18.283  22.852  19.455
  193   HG11  VAL  30          1HG1      VAL  30  17.150  21.122  18.134
  194   HG12  VAL  30          2HG1      VAL  30  15.772  22.222  17.874
  195   HG13  VAL  30          3HG1      VAL  30  17.376  22.633  17.234
  196   HG21  VAL  30          3HG2      VAL  30  17.452  24.847  18.493
  197   HG22  VAL  30          1HG2      VAL  30  15.770  24.450  18.880
  198   HG23  VAL  30          2HG2      VAL  30  16.901  24.865  20.183
  199    H    CYS  31           H        CYS  31  17.951  20.381  21.755
  200    HA   CYS  31           HA       CYS  31  19.093  22.042  23.940
  201    HB2  CYS  31           2HB      CYS  31  17.633  20.226  24.653
  202    HB3  CYS  31           3HB      CYS  31  18.544  19.071  23.685
  203    H    CYS  32           H        CYS  32  20.684  22.905  22.535
  204    HA   CYS  32           HA       CYS  32  22.723  21.115  21.375
  205    HB2  CYS  32           2HB      CYS  32  21.817  23.903  20.992
  206    HB3  CYS  32           3HB      CYS  32  23.560  23.749  21.099
  207    H    ASP  33           H        ASP  33  24.823  20.957  22.101
  208    HA   ASP  33           HA       ASP  33  25.357  21.707  24.854
  209    HB2  ASP  33           2HB      ASP  33  27.193  20.289  24.753
  210    HB3  ASP  33           3HB      ASP  33  25.974  19.515  23.778
  211    H    LEU  34           H        LEU  34  27.587  22.596  25.412
  212    HA   LEU  34           HA       LEU  34  28.370  24.892  23.674
  213    HB2  LEU  34           2HB      LEU  34  28.218  24.737  26.707
  214    HB3  LEU  34           3HB      LEU  34  28.874  26.099  25.802
  215    HG   LEU  34           HG       LEU  34  25.992  25.152  25.588
  216   HD11  LEU  34          1HD1      LEU  34  25.460  27.113  27.013
  217   HD12  LEU  34          2HD1      LEU  34  27.194  27.421  27.233
  218   HD13  LEU  34          3HD1      LEU  34  26.463  25.935  27.872
  219   HD21  LEU  34          3HD2      LEU  34  27.358  27.714  24.653
  220   HD22  LEU  34          1HD2      LEU  34  25.612  27.384  24.593
  221   HD23  LEU  34          2HD2      LEU  34  26.722  26.429  23.606
  222    H    SER  35           H        SER  35  29.384  21.955  24.945
  223    HA   SER  35           HA       SER  35  32.123  22.540  25.651
  224    HB2  SER  35           2HB      SER  35  30.750  20.586  26.429
  225    HB3  SER  35           3HB      SER  35  30.817  19.935  24.782
  226    HG   SER  35           HG       SER  35  32.442  19.064  26.076
  227    H    LYS  36           H        LYS  36  30.445  22.119  22.602
  228    HA   LYS  36           HA       LYS  36  32.592  21.295  20.937
  229    HB2  LYS  36           2HB      LYS  36  31.239  22.210  19.115
  230    HB3  LYS  36           3HB      LYS  36  30.297  21.183  20.178
  231    HG2  LYS  36           2HG      LYS  36  28.949  22.879  20.927
  232    HG3  LYS  36           3HG      LYS  36  30.186  24.121  20.826
  233    HD2  LYS  36           2HD      LYS  36  28.923  22.892  18.353
  234    HD3  LYS  36           3HD      LYS  36  28.259  24.312  19.173
  235    HE2  LYS  36           2HE      LYS  36  30.352  25.542  18.855
  236    HE3  LYS  36           3HE      LYS  36  31.098  24.123  18.093
  237    HZ1  LYS  36           3HZ      LYS  36  29.490  24.265  16.349
  238    HZ2  LYS  36           1HZ      LYS  36  30.299  25.695  16.484
  239    HZ3  LYS  36           2HZ      LYS  36  28.759  25.570  17.048
  240    H    LEU  37           H        LEU  37  32.027  24.404  22.444
  241    HA   LEU  37           HA       LEU  37  33.406  26.066  20.561
  242    HB2  LEU  37           2HB      LEU  37  32.888  26.397  23.536
  243    HB3  LEU  37           3HB      LEU  37  33.516  27.665  22.489
  244    HG   LEU  37           HG       LEU  37  30.791  26.327  22.131
  245   HD11  LEU  37          1HD1      LEU  37  31.492  29.029  23.354
  246   HD12  LEU  37          2HD1      LEU  37  30.910  27.605  24.242
  247   HD13  LEU  37          3HD1      LEU  37  29.858  28.398  23.063
  248   HD21  LEU  37          3HD2      LEU  37  30.336  28.301  20.659
  249   HD22  LEU  37          1HD2      LEU  37  31.615  27.270  20.016
  250   HD23  LEU  37          2HD2      LEU  37  32.029  28.796  20.825
  251    H    THR  38           H        THR  38  34.511  24.717  23.732
  252    HA   THR  38           HA       THR  38  37.292  25.296  23.195
  253    HB   THR  38           HB       THR  38  36.272  25.240  25.458
  254    HG1  THR  38           1HG      THR  38  38.448  23.544  24.882
  255   HG21  THR  38          1HG2      THR  38  36.004  23.115  26.647
  256   HG22  THR  38          2HG2      THR  38  36.310  22.200  25.160
  257   HG23  THR  38          3HG2      THR  38  34.858  23.214  25.307
  258    H    GLY  39           H        GLY  39  35.237  22.849  22.021
  259    HA2  GLY  39           2HA      GLY  39  37.083  20.649  21.826
  260    HA3  GLY  39           3HA      GLY  39  35.555  20.847  20.959
  Start of MODEL    5
    1    H1   ASN   1           H1       ASN   1  13.729  21.706  35.082
    2    H2   ASN   1           H2       ASN   1  14.680  23.059  35.117
    3    H3   ASN   1           H3       ASN   1  13.164  23.130  34.460
    4    HA   ASN   1           HA       ASN   1  13.754  21.653  32.721
    5    HB2  ASN   1           2HB      ASN   1  15.792  23.893  32.940
    6    HB3  ASN   1           3HB      ASN   1  15.234  23.113  31.453
    7   HD21  ASN   1          2HD2      ASN   1  13.486  26.465  32.435
    8   HD22  ASN   1          1HD2      ASN   1  15.136  25.971  32.722
    9    H    GLU   2           H        GLU   2  14.813  19.792  32.410
   10    HA   GLU   2           HA       GLU   2  16.947  18.857  34.004
   11    HB2  GLU   2           2HB      GLU   2  15.237  17.525  32.655
   12    HB3  GLU   2           3HB      GLU   2  16.183  17.891  31.221
   13    HG2  GLU   2           2HG      GLU   2  18.205  16.871  32.448
   14    HG3  GLU   2           3HG      GLU   2  17.054  16.290  33.656
   15    H    CYS   3           H        CYS   3  16.934  20.291  30.726
   16    HA   CYS   3           HA       CYS   3  19.635  19.822  30.068
   17    HB2  CYS   3           2HB      CYS   3  17.642  20.616  28.614
   18    HB3  CYS   3           3HB      CYS   3  18.077  22.242  29.127
   19    H    VAL   4           H        VAL   4  18.117  22.692  31.611
   20    HA   VAL   4           HA       VAL   4  20.515  24.219  31.912
   21    HB   VAL   4           HB       VAL   4  17.946  24.383  33.543
   22   HG11  VAL   4          1HG1      VAL   4  19.772  25.713  34.516
   23   HG12  VAL   4          2HG1      VAL   4  20.099  26.459  32.938
   24   HG13  VAL   4          3HG1      VAL   4  18.573  26.782  33.789
   25   HG21  VAL   4          3HG2      VAL   4  18.621  25.826  30.933
   26   HG22  VAL   4          1HG2      VAL   4  17.385  24.567  31.116
   27   HG23  VAL   4          2HG2      VAL   4  17.180  26.109  31.940
   28    H    SER   5           H        SER   5  18.914  21.751  33.950
   29    HA   SER   5           HA       SER   5  20.487  22.149  36.315
   30    HB2  SER   5           2HB      SER   5  19.017  19.670  35.326
   31    HB3  SER   5           3HB      SER   5  19.688  19.902  36.948
   32    HG   SER   5           HG       SER   5  17.636  21.404  35.708
   33    H    LYS   6           H        LYS   6  20.938  20.106  33.399
   34    HA   LYS   6           HA       LYS   6  23.428  18.910  34.300
   35    HB2  LYS   6           2HB      LYS   6  22.054  19.088  31.587
   36    HB3  LYS   6           3HB      LYS   6  23.613  18.293  31.867
   37    HG2  LYS   6           2HG      LYS   6  22.386  16.906  33.680
   38    HG3  LYS   6           3HG      LYS   6  20.893  17.489  32.907
   39    HD2  LYS   6           2HD      LYS   6  21.569  16.512  30.772
   40    HD3  LYS   6           3HD      LYS   6  23.141  16.052  31.445
   41    HE2  LYS   6           2HE      LYS   6  21.797  14.082  31.383
   42    HE3  LYS   6           3HE      LYS   6  22.019  14.558  33.073
   43    HZ1  LYS   6           3HZ      LYS   6  19.623  15.082  31.438
   44    HZ2  LYS   6           1HZ      LYS   6  19.826  15.521  33.016
   45    HZ3  LYS   6           2HZ      LYS   6  19.760  13.928  32.608
   46    H    GLY   7           H        GLY   7  22.721  22.104  33.399
   47    HA2  GLY   7           2HA      GLY   7  24.212  23.857  33.351
   48    HA3  GLY   7           3HA      GLY   7  25.565  22.756  33.149
   49    H    PHE   8           H        PHE   8  23.181  21.939  30.830
   50    HA   PHE   8           HA       PHE   8  24.721  23.132  28.655
   51    HB2  PHE   8           2HB      PHE   8  22.279  21.311  28.732
   52    HB3  PHE   8           3HB      PHE   8  23.189  21.695  27.281
   53    HD1  PHE   8           HD1      PHE   8  22.536  19.025  29.144
   54    HD2  PHE   8           HD2      PHE   8  25.991  21.415  28.160
   55    HE1  PHE   8           HE1      PHE   8  23.989  17.043  29.432
   56    HE2  PHE   8           HE2      PHE   8  27.453  19.438  28.534
   57    HZ   PHE   8           HZ       PHE   8  26.449  17.255  29.198
   58    H    GLY   9           H        GLY   9  23.478  23.951  26.770
   59    HA2  GLY   9           2HA      GLY   9  21.845  26.246  27.670
   60    HA3  GLY   9           3HA      GLY   9  22.712  26.070  26.144
   61    H    CYS  10           H        CYS  10  20.208  27.064  26.171
   62    HA   CYS  10           HA       CYS  10  18.635  25.026  24.681
   63    HB2  CYS  10           2HB      CYS  10  17.543  27.146  26.560
   64    HB3  CYS  10           3HB      CYS  10  16.578  26.174  25.452
   65    H    LEU  11           H        LEU  11  20.050  25.885  23.011
   66    HA   LEU  11           HA       LEU  11  19.808  28.553  21.993
   67    HB2  LEU  11           2HB      LEU  11  20.765  25.869  20.952
   68    HB3  LEU  11           3HB      LEU  11  20.581  27.182  19.827
   69    HG   LEU  11           HG       LEU  11  22.822  27.083  20.387
   70   HD11  LEU  11          1HD1      LEU  11  23.392  29.252  21.257
   71   HD12  LEU  11          2HD1      LEU  11  21.790  29.449  21.975
   72   HD13  LEU  11          3HD1      LEU  11  21.981  29.379  20.206
   73   HD21  LEU  11          3HD2      LEU  11  23.779  27.176  22.625
   74   HD22  LEU  11          1HD2      LEU  11  22.641  25.825  22.535
   75   HD23  LEU  11          2HD2      LEU  11  22.173  27.330  23.356
   76    HA   PRO  12           HA       PRO  12  15.988  28.173  19.716
   77    HB2  PRO  12           3HB      PRO  12  16.310  30.450  19.282
   78    HB3  PRO  12           2HB      PRO  12  16.303  29.841  17.604
   79    HG2  PRO  12           2HG      PRO  12  18.680  29.804  17.525
   80    HG3  PRO  12           3HG      PRO  12  18.404  31.283  18.494
   81    HD2  PRO  12           2HD      PRO  12  19.912  29.152  19.365
   82    HD3  PRO  12           3HD      PRO  12  19.019  30.180  20.497
   83    H    GLN  13           H        GLN  13  15.124  27.682  17.467
   84    HA   GLN  13           HA       GLN  13  16.102  25.177  16.568
   85    HB2  GLN  13           2HB      GLN  13  14.018  27.108  15.471
   86    HB3  GLN  13           3HB      GLN  13  14.229  25.482  14.850
   87    HG2  GLN  13           2HG      GLN  13  13.529  26.088  17.755
   88    HG3  GLN  13           3HG      GLN  13  12.350  25.779  16.493
   89   HE21  GLN  13          2HE2      GLN  13  12.587  22.520  18.086
   90   HE22  GLN  13          1HE2      GLN  13  11.895  24.112  18.353
   91    H    SER  14           H        SER  14  17.484  28.113  15.819
   92    HA   SER  14           HA       SER  14  18.291  27.312  13.067
   93    HB2  SER  14           2HB      SER  14  18.333  29.703  12.527
   94    HB3  SER  14           3HB      SER  14  16.725  29.139  13.005
   95    HG   SER  14           HG       SER  14  18.585  30.509  14.681
   96    H    ASP  15           H        ASP  15  19.546  27.867  16.208
   97    HA   ASP  15           HA       ASP  15  22.255  28.435  15.082
   98    HB2  ASP  15           2HB      ASP  15  20.997  29.633  17.566
   99    HB3  ASP  15           3HB      ASP  15  22.690  29.762  17.149
  100    H    CYS  16           H        CYS  16  20.424  26.198  16.855
  101    HA   CYS  16           HA       CYS  16  22.667  25.043  18.330
  102    HB2  CYS  16           2HB      CYS  16  20.455  24.651  19.188
  103    HB3  CYS  16           3HB      CYS  16  19.890  24.041  17.636
  104    HA   PRO  17           HA       PRO  17  23.884  23.151  14.315
  105    HB2  PRO  17           3HB      PRO  17  26.048  23.880  14.739
  106    HB3  PRO  17           2HB      PRO  17  26.309  22.141  15.064
  107    HG2  PRO  17           2HG      PRO  17  26.091  22.461  17.407
  108    HG3  PRO  17           3HG      PRO  17  26.914  23.984  16.954
  109    HD2  PRO  17           2HD      PRO  17  24.495  23.899  18.271
  110    HD3  PRO  17           3HD      PRO  17  24.914  25.218  17.138
  111    H    GLN  18           H        GLN  18  24.160  20.905  13.640
  112    HA   GLN  18           HA       GLN  18  22.505  19.046  15.027
  113    HB2  GLN  18           2HB      GLN  18  24.512  18.711  12.760
  114    HB3  GLN  18           3HB      GLN  18  23.408  17.437  13.298
  115    HG2  GLN  18           2HG      GLN  18  21.465  18.741  12.691
  116    HG3  GLN  18           3HG      GLN  18  22.455  20.152  12.310
  117   HE21  GLN  18          2HE2      GLN  18  23.147  19.142   9.005
  118   HE22  GLN  18          1HE2      GLN  18  23.227  20.393  10.233
  119    H    GLU  19           H        GLU  19  25.951  19.693  15.234
  120    HA   GLU  19           HA       GLU  19  26.765  17.196  16.390
  121    HB2  GLU  19           2HB      GLU  19  28.061  19.946  16.548
  122    HB3  GLU  19           3HB      GLU  19  28.836  18.401  16.895
  123    HG2  GLU  19           2HG      GLU  19  27.888  19.434  14.190
  124    HG3  GLU  19           3HG      GLU  19  29.537  19.081  14.686
  125    H    ALA  20           H        ALA  20  25.436  20.203  17.749
  126    HA   ALA  20           HA       ALA  20  26.267  19.582  20.450
  127    HB1  ALA  20           1HB      ALA  20  26.139  21.892  19.680
  128    HB2  ALA  20           2HB      ALA  20  24.389  21.719  19.382
  129    HB3  ALA  20           3HB      ALA  20  25.035  21.625  21.036
  130    H    ARG  21           H        ARG  21  23.489  18.709  18.552
  131    HA   ARG  21           HA       ARG  21  21.433  18.653  20.483
  132    HB2  ARG  21           2HB      ARG  21  21.931  17.036  17.953
  133    HB3  ARG  21           3HB      ARG  21  20.446  16.917  18.911
  134    HG2  ARG  21           2HG      ARG  21  19.995  19.304  18.572
  135    HG3  ARG  21           3HG      ARG  21  21.510  19.473  17.654
  136    HD2  ARG  21           2HD      ARG  21  20.720  17.807  16.015
  137    HD3  ARG  21           3HD      ARG  21  19.203  17.624  16.908
  138    HE   ARG  21           HE       ARG  21  20.142  19.946  15.347
  139   HH11  ARG  21          1HH1      ARG  21  17.514  18.573  17.320
  140   HH12  ARG  21          2HH1      ARG  21  16.343  19.747  16.761
  141   HH21  ARG  21          2HH2      ARG  21  16.946  21.383  15.304
  142   HH22  ARG  21          1HH2      ARG  21  18.582  21.451  14.676
  143    H    LEU  22           H        LEU  22  21.177  17.499  22.306
  144    HA   LEU  22           HA       LEU  22  22.928  15.246  22.913
  145    HB2  LEU  22           2HB      LEU  22  20.859  16.913  24.377
  146    HB3  LEU  22           3HB      LEU  22  21.500  15.466  25.125
  147    HG   LEU  22           HG       LEU  22  23.442  17.514  24.005
  148   HD11  LEU  22          1HD1      LEU  22  22.003  18.857  25.329
  149   HD12  LEU  22          2HD1      LEU  22  23.474  18.567  26.269
  150   HD13  LEU  22          3HD1      LEU  22  21.992  17.666  26.648
  151   HD21  LEU  22          3HD2      LEU  22  24.322  15.324  24.760
  152   HD22  LEU  22          1HD2      LEU  22  23.581  15.571  26.357
  153   HD23  LEU  22          2HD2      LEU  22  24.889  16.635  25.805
  154    H    SER  23           H        SER  23  21.931  13.428  24.141
  155    HA   SER  23           HA       SER  23  20.152  11.873  22.462
  156    HB2  SER  23           2HB      SER  23  22.060  10.958  23.772
  157    HB3  SER  23           3HB      SER  23  21.196  11.340  25.274
  158    HG   SER  23           HG       SER  23  20.370   9.572  23.205
  159    H    TYR  24           H        TYR  24  19.586  14.209  24.887
  160    HA   TYR  24           HA       TYR  24  16.752  13.423  25.225
  161    HB2  TYR  24           2HB      TYR  24  17.112  14.430  27.621
  162    HB3  TYR  24           3HB      TYR  24  17.493  12.765  27.268
  163    HD1  TYR  24           HD1      TYR  24  19.533  11.871  27.905
  164    HD2  TYR  24           HD2      TYR  24  19.211  16.157  27.416
  165    HE1  TYR  24           HE1      TYR  24  21.819  12.136  28.765
  166    HE2  TYR  24           HE2      TYR  24  21.488  16.417  28.332
  167    HH   TYR  24           HH       TYR  24  23.526  13.622  29.278
  168    H    GLY  25           H        GLY  25  15.495  15.284  26.154
  169    HA2  GLY  25           2HA      GLY  25  16.222  17.878  24.860
  170    HA3  GLY  25           3HA      GLY  25  14.683  17.067  24.574
  171    H    GLY  26           H        GLY  26  16.777  18.217  27.244
  172    HA2  GLY  26           2HA      GLY  26  14.643  18.398  29.181
  173    HA3  GLY  26           3HA      GLY  26  16.308  18.945  29.350
  174    H    CYS  27           H        CYS  27  15.524  20.511  26.640
  175    HA   CYS  27           HA       CYS  27  14.564  23.005  27.885
  176    HB2  CYS  27           2HB      CYS  27  15.299  22.286  25.024
  177    HB3  CYS  27           3HB      CYS  27  14.954  23.913  25.608
  178    H    SER  28           H        SER  28  12.987  24.007  25.850
  179    HA   SER  28           HA       SER  28  10.611  22.212  25.773
  180    HB2  SER  28           2HB      SER  28   9.274  24.232  25.518
  181    HB3  SER  28           3HB      SER  28  10.229  24.310  27.003
  182    HG   SER  28           HG       SER  28  10.310  26.262  25.874
  183    H    THR  29           H        THR  29  13.162  23.366  23.936
  184    HA   THR  29           HA       THR  29  11.786  22.921  21.338
  185    HB   THR  29           HB       THR  29  13.444  24.599  20.442
  186    HG1  THR  29           1HG      THR  29  14.203  26.109  22.033
  187   HG21  THR  29          1HG2      THR  29  11.059  25.165  20.806
  188   HG22  THR  29          2HG2      THR  29  12.119  26.555  21.111
  189   HG23  THR  29          3HG2      THR  29  11.430  25.647  22.475
  190    H    VAL  30           H        VAL  30  15.159  23.303  22.520
  191    HA   VAL  30           HA       VAL  30  15.933  20.642  21.578
  192    HB   VAL  30           HB       VAL  30  17.731  21.541  20.110
  193   HG11  VAL  30          1HG1      VAL  30  16.397  21.728  18.122
  194   HG12  VAL  30          2HG1      VAL  30  15.679  20.513  19.196
  195   HG13  VAL  30          3HG1      VAL  30  14.952  22.132  19.057
  196   HG21  VAL  30          3HG2      VAL  30  17.809  23.931  20.694
  197   HG22  VAL  30          1HG2      VAL  30  17.445  23.730  18.985
  198   HG23  VAL  30          2HG2      VAL  30  16.144  24.151  20.112
  199    H    CYS  31           H        CYS  31  17.244  19.867  23.056
  200    HA   CYS  31           HA       CYS  31  18.766  21.645  24.864
  201    HB2  CYS  31           2HB      CYS  31  17.383  19.860  25.789
  202    HB3  CYS  31           3HB      CYS  31  18.309  18.665  24.865
  203    H    CYS  32           H        CYS  32  20.595  22.349  24.100
  204    HA   CYS  32           HA       CYS  32  22.275  20.627  22.386
  205    HB2  CYS  32           2HB      CYS  32  21.656  23.589  22.193
  206    HB3  CYS  32           3HB      CYS  32  22.777  22.698  21.173
  207    H    ASP  33           H        ASP  33  24.086  20.138  23.346
  208    HA   ASP  33           HA       ASP  33  24.878  21.214  25.839
  209    HB2  ASP  33           2HB      ASP  33  26.306  19.477  25.954
  210    HB3  ASP  33           3HB      ASP  33  25.179  18.850  24.774
  211    H    LEU  34           H        LEU  34  27.265  21.721  26.273
  212    HA   LEU  34           HA       LEU  34  28.173  23.916  24.470
  213    HB2  LEU  34           2HB      LEU  34  28.027  23.913  27.501
  214    HB3  LEU  34           3HB      LEU  34  28.646  25.223  26.510
  215    HG   LEU  34           HG       LEU  34  25.751  24.244  26.477
  216   HD11  LEU  34          1HD1      LEU  34  26.337  25.253  28.632
  217   HD12  LEU  34          2HD1      LEU  34  25.260  26.320  27.720
  218   HD13  LEU  34          3HD1      LEU  34  27.000  26.678  27.810
  219   HD21  LEU  34          3HD2      LEU  34  26.405  25.338  24.336
  220   HD22  LEU  34          1HD2      LEU  34  27.004  26.741  25.243
  221   HD23  LEU  34          2HD2      LEU  34  25.276  26.335  25.256
  222    H    SER  35           H        SER  35  29.085  20.931  25.350
  223    HA   SER  35           HA       SER  35  31.642  21.227  26.517
  224    HB2  SER  35           2HB      SER  35  30.315  19.131  26.444
  225    HB3  SER  35           3HB      SER  35  30.663  18.997  24.705
  226    HG   SER  35           HG       SER  35  32.809  18.797  25.156
  227    H    LYS  36           H        LYS  36  30.647  21.640  23.128
  228    HA   LYS  36           HA       LYS  36  33.213  21.350  21.898
  229    HB2  LYS  36           2HB      LYS  36  30.727  22.942  21.148
  230    HB3  LYS  36           3HB      LYS  36  32.126  22.809  20.100
  231    HG2  LYS  36           2HG      LYS  36  30.610  20.374  21.127
  232    HG3  LYS  36           3HG      LYS  36  30.158  21.198  19.638
  233    HD2  LYS  36           2HD      LYS  36  32.913  20.007  20.134
  234    HD3  LYS  36           3HD      LYS  36  31.584  19.158  19.334
  235    HE2  LYS  36           2HE      LYS  36  31.469  20.868  17.582
  236    HE3  LYS  36           3HE      LYS  36  32.749  21.804  18.365
  237    HZ1  LYS  36           3HZ      LYS  36  34.247  19.992  18.009
  238    HZ2  LYS  36           1HZ      LYS  36  33.599  20.449  16.567
  239    HZ3  LYS  36           2HZ      LYS  36  33.074  19.073  17.314
  240    H    LEU  37           H        LEU  37  31.674  24.036  23.629
  241    HA   LEU  37           HA       LEU  37  33.469  26.105  22.728
  242    HB2  LEU  37           2HB      LEU  37  31.775  25.991  25.244
  243    HB3  LEU  37           3HB      LEU  37  32.460  27.418  24.488
  244    HG   LEU  37           HG       LEU  37  30.241  25.657  23.333
  245   HD11  LEU  37          1HD1      LEU  37  30.218  28.521  24.374
  246   HD12  LEU  37          2HD1      LEU  37  29.547  27.102  25.206
  247   HD13  LEU  37          3HD1      LEU  37  28.836  27.647  23.680
  248   HD21  LEU  37          3HD2      LEU  37  31.569  26.519  21.467
  249   HD22  LEU  37          1HD2      LEU  37  31.561  28.150  22.172
  250   HD23  LEU  37          2HD2      LEU  37  30.057  27.423  21.564
  251    H    THR  38           H        THR  38  33.866  23.569  25.017
  252    HA   THR  38           HA       THR  38  36.270  24.859  26.201
  253    HB   THR  38           HB       THR  38  34.378  24.747  27.777
  254    HG1  THR  38           1HG      THR  38  35.540  23.701  29.413
  255   HG21  THR  38          1HG2      THR  38  33.678  22.576  28.727
  256   HG22  THR  38          2HG2      THR  38  34.583  21.726  27.457
  257   HG23  THR  38          3HG2      THR  38  33.197  22.757  27.035
  258    H    GLY  39           H        GLY  39  35.427  22.764  23.920
  259    HA2  GLY  39           2HA      GLY  39  37.870  21.307  23.821
  260    HA3  GLY  39           3HA      GLY  39  36.622  20.273  24.541
  Start of MODEL    6
    1    H1   ASN   1           H1       ASN   1  14.766  21.073  33.938
    2    H2   ASN   1           H2       ASN   1  13.296  20.583  33.363
    3    H3   ASN   1           H3       ASN   1  14.337  19.487  34.021
    4    HA   ASN   1           HA       ASN   1  14.313  19.298  31.642
    5    HB2  ASN   1           2HB      ASN   1  15.409  22.131  31.715
    6    HB3  ASN   1           3HB      ASN   1  15.214  21.124  30.277
    7   HD21  ASN   1          2HD2      ASN   1  12.429  23.652  30.589
    8   HD22  ASN   1          1HD2      ASN   1  14.163  23.778  30.703
    9    H    GLU   2           H        GLU   2  15.913  17.801  31.545
   10    HA   GLU   2           HA       GLU   2  18.279  17.985  33.089
   11    HB2  GLU   2           2HB      GLU   2  17.139  15.899  32.255
   12    HB3  GLU   2           3HB      GLU   2  17.837  16.209  30.667
   13    HG2  GLU   2           2HG      GLU   2  20.120  16.106  31.625
   14    HG3  GLU   2           3HG      GLU   2  19.442  15.847  33.238
   15    H    CYS   3           H        CYS   3  17.768  18.495  29.565
   16    HA   CYS   3           HA       CYS   3  20.458  18.900  28.886
   17    HB2  CYS   3           2HB      CYS   3  18.260  18.670  27.456
   18    HB3  CYS   3           3HB      CYS   3  18.327  20.437  27.418
   19    H    VAL   4           H        VAL   4  18.163  21.218  30.269
   20    HA   VAL   4           HA       VAL   4  19.816  23.580  29.953
   21    HB   VAL   4           HB       VAL   4  17.471  23.019  31.819
   22   HG11  VAL   4          1HG1      VAL   4  18.805  24.942  32.561
   23   HG12  VAL   4          2HG1      VAL   4  18.710  25.654  30.937
   24   HG13  VAL   4          3HG1      VAL   4  17.241  25.464  31.924
   25   HG21  VAL   4          3HG2      VAL   4  16.819  22.775  29.424
   26   HG22  VAL   4          1HG2      VAL   4  16.078  24.191  30.175
   27   HG23  VAL   4          2HG2      VAL   4  17.480  24.389  29.096
   28    H    SER   5           H        SER   5  19.102  21.261  32.619
   29    HA   SER   5           HA       SER   5  20.655  22.522  34.634
   30    HB2  SER   5           2HB      SER   5  18.802  20.881  34.948
   31    HB3  SER   5           3HB      SER   5  19.864  19.598  34.346
   32    HG   SER   5           HG       SER   5  21.252  20.031  36.094
   33    H    LYS   6           H        LYS   6  21.522  20.227  32.097
   34    HA   LYS   6           HA       LYS   6  24.210  19.606  32.977
   35    HB2  LYS   6           2HB      LYS   6  22.696  19.396  30.351
   36    HB3  LYS   6           3HB      LYS   6  24.371  18.894  30.515
   37    HG2  LYS   6           2HG      LYS   6  22.197  17.749  32.303
   38    HG3  LYS   6           3HG      LYS   6  22.531  17.094  30.701
   39    HD2  LYS   6           2HD      LYS   6  24.608  17.330  32.917
   40    HD3  LYS   6           3HD      LYS   6  23.623  15.889  32.605
   41    HE2  LYS   6           2HE      LYS   6  24.538  15.751  30.306
   42    HE3  LYS   6           3HE      LYS   6  25.567  17.158  30.639
   43    HZ1  LYS   6           3HZ      LYS   6  26.580  15.886  32.417
   44    HZ2  LYS   6           1HZ      LYS   6  26.774  15.153  30.952
   45    HZ3  LYS   6           2HZ      LYS   6  25.673  14.567  32.026
   46    H    GLY   7           H        GLY   7  22.880  22.562  31.853
   47    HA2  GLY   7           2HA      GLY   7  23.969  24.533  31.588
   48    HA3  GLY   7           3HA      GLY   7  25.527  23.711  31.629
   49    H    PHE   8           H        PHE   8  23.520  22.264  29.250
   50    HA   PHE   8           HA       PHE   8  25.061  23.402  27.066
   51    HB2  PHE   8           2HB      PHE   8  22.672  21.515  27.064
   52    HB3  PHE   8           3HB      PHE   8  23.682  21.877  25.680
   53    HD1  PHE   8           HD1      PHE   8  23.065  19.307  27.798
   54    HD2  PHE   8           HD2      PHE   8  26.413  21.699  26.501
   55    HE1  PHE   8           HE1      PHE   8  24.604  17.432  28.286
   56    HE2  PHE   8           HE2      PHE   8  27.950  19.815  27.017
   57    HZ   PHE   8           HZ       PHE   8  27.047  17.685  27.906
   58    H    GLY   9           H        GLY   9  23.875  24.089  25.046
   59    HA2  GLY   9           2HA      GLY   9  22.352  26.491  25.787
   60    HA3  GLY   9           3HA      GLY   9  23.187  26.155  24.270
   61    H    CYS  10           H        CYS  10  20.240  26.736  25.458
   62    HA   CYS  10           HA       CYS  10  18.713  25.088  23.537
   63    HB2  CYS  10           2HB      CYS  10  17.866  27.396  25.337
   64    HB3  CYS  10           3HB      CYS  10  16.803  26.452  24.295
   65    H    LEU  11           H        LEU  11  20.188  25.762  21.824
   66    HA   LEU  11           HA       LEU  11  20.354  28.440  20.848
   67    HB2  LEU  11           2HB      LEU  11  20.888  25.654  19.786
   68    HB3  LEU  11           3HB      LEU  11  20.866  26.971  18.644
   69    HG   LEU  11           HG       LEU  11  23.087  26.527  19.208
   70   HD11  LEU  11          1HD1      LEU  11  23.967  28.639  19.998
   71   HD12  LEU  11          2HD1      LEU  11  22.385  29.114  20.627
   72   HD13  LEU  11          3HD1      LEU  11  22.635  28.895  18.874
   73   HD21  LEU  11          3HD2      LEU  11  22.506  27.053  22.150
   74   HD22  LEU  11          1HD2      LEU  11  24.069  26.615  21.434
   75   HD23  LEU  11          2HD2      LEU  11  22.743  25.442  21.426
   76    HA   PRO  12           HA       PRO  12  16.545  28.729  18.526
   77    HB2  PRO  12           3HB      PRO  12  17.214  30.915  18.104
   78    HB3  PRO  12           2HB      PRO  12  17.166  30.317  16.414
   79    HG2  PRO  12           2HG      PRO  12  19.510  29.940  16.393
   80    HG3  PRO  12           3HG      PRO  12  19.427  31.428  17.395
   81    HD2  PRO  12           2HD      PRO  12  20.579  29.074  18.225
   82    HD3  PRO  12           3HD      PRO  12  19.852  30.217  19.366
   83    H    GLN  13           H        GLN  13  15.574  28.269  16.383
   84    HA   GLN  13           HA       GLN  13  16.314  25.634  15.523
   85    HB2  GLN  13           2HB      GLN  13  14.175  27.453  14.358
   86    HB3  GLN  13           3HB      GLN  13  14.290  25.697  14.258
   87    HG2  GLN  13           2HG      GLN  13  12.683  25.940  15.897
   88    HG3  GLN  13           3HG      GLN  13  14.146  25.713  16.859
   89   HE21  GLN  13          2HE2      GLN  13  13.565  28.751  18.584
   90   HE22  GLN  13          1HE2      GLN  13  14.283  27.153  18.574
   91    H    SER  14           H        SER  14  17.817  28.345  14.609
   92    HA   SER  14           HA       SER  14  18.261  27.513  11.775
   93    HB2  SER  14           2HB      SER  14  16.736  29.502  12.078
   94    HB3  SER  14           3HB      SER  14  18.096  30.367  12.819
   95    HG   SER  14           HG       SER  14  19.238  29.894  10.824
   96    H    ASP  15           H        ASP  15  19.790  27.291  14.573
   97    HA   ASP  15           HA       ASP  15  22.440  28.122  13.488
   98    HB2  ASP  15           2HB      ASP  15  21.559  29.789  15.147
   99    HB3  ASP  15           3HB      ASP  15  21.551  28.503  16.361
  100    H    CYS  16           H        CYS  16  20.720  26.113  15.912
  101    HA   CYS  16           HA       CYS  16  22.750  24.616  16.976
  102    HB2  CYS  16           2HB      CYS  16  20.515  24.737  17.827
  103    HB3  CYS  16           3HB      CYS  16  19.851  23.977  16.405
  104    HA   PRO  17           HA       PRO  17  23.773  22.335  13.128
  105    HB2  PRO  17           3HB      PRO  17  25.948  23.122  13.344
  106    HB3  PRO  17           2HB      PRO  17  26.251  21.421  13.819
  107    HG2  PRO  17           2HG      PRO  17  26.189  21.953  16.121
  108    HG3  PRO  17           3HG      PRO  17  26.949  23.442  15.481
  109    HD2  PRO  17           2HD      PRO  17  24.634  23.473  16.956
  110    HD3  PRO  17           3HD      PRO  17  24.969  24.659  15.674
  111    H    GLN  18           H        GLN  18  23.577  20.167  12.580
  112    HA   GLN  18           HA       GLN  18  22.337  18.424  14.363
  113    HB2  GLN  18           2HB      GLN  18  22.514  16.721  12.648
  114    HB3  GLN  18           3HB      GLN  18  21.905  18.274  12.054
  115    HG2  GLN  18           2HG      GLN  18  24.111  18.815  11.157
  116    HG3  GLN  18           3HG      GLN  18  24.768  17.309  11.816
  117   HE21  GLN  18          2HE2      GLN  18  22.211  17.119   8.536
  118   HE22  GLN  18          1HE2      GLN  18  22.036  18.423   9.692
  119    H    GLU  19           H        GLU  19  25.739  18.815  13.729
  120    HA   GLU  19           HA       GLU  19  26.768  16.374  14.766
  121    HB2  GLU  19           2HB      GLU  19  27.939  19.179  14.575
  122    HB3  GLU  19           3HB      GLU  19  28.862  17.739  15.039
  123    HG2  GLU  19           2HG      GLU  19  28.341  16.675  12.871
  124    HG3  GLU  19           3HG      GLU  19  27.425  18.101  12.374
  125    H    ALA  20           H        ALA  20  25.670  19.333  16.385
  126    HA   ALA  20           HA       ALA  20  26.747  18.428  18.990
  127    HB1  ALA  20           1HB      ALA  20  26.290  20.701  19.732
  128    HB2  ALA  20           2HB      ALA  20  27.243  20.718  18.239
  129    HB3  ALA  20           3HB      ALA  20  25.502  21.076  18.186
  130    H    ARG  21           H        ARG  21  23.769  18.138  17.293
  131    HA   ARG  21           HA       ARG  21  21.892  18.541  19.397
  132    HB2  ARG  21           2HB      ARG  21  21.802  16.675  16.993
  133    HB3  ARG  21           3HB      ARG  21  20.446  16.962  18.095
  134    HG2  ARG  21           2HG      ARG  21  20.589  19.412  17.589
  135    HG3  ARG  21           3HG      ARG  21  21.805  19.057  16.368
  136    HD2  ARG  21           2HD      ARG  21  18.879  18.252  16.394
  137    HD3  ARG  21           3HD      ARG  21  19.729  19.313  15.251
  138    HE   ARG  21           HE       ARG  21  20.863  16.683  15.205
  139   HH11  ARG  21          1HH1      ARG  21  17.981  18.437  14.095
  140   HH12  ARG  21          2HH1      ARG  21  17.714  17.358  12.747
  141   HH21  ARG  21          2HH2      ARG  21  19.138  15.574  12.398
  142   HH22  ARG  21          1HH2      ARG  21  20.473  15.300  13.493
  143    H    LEU  22           H        LEU  22  21.659  17.524  21.252
  144    HA   LEU  22           HA       LEU  22  23.159  15.148  21.926
  145    HB2  LEU  22           2HB      LEU  22  21.192  16.987  23.342
  146    HB3  LEU  22           3HB      LEU  22  21.795  15.552  24.154
  147    HG   LEU  22           HG       LEU  22  23.778  17.473  22.883
  148   HD11  LEU  22          1HD1      LEU  22  22.310  18.868  24.201
  149   HD12  LEU  22          2HD1      LEU  22  23.909  18.715  24.954
  150   HD13  LEU  22          3HD1      LEU  22  22.534  17.797  25.612
  151   HD21  LEU  22          3HD2      LEU  22  23.903  15.703  25.367
  152   HD22  LEU  22          1HD2      LEU  22  25.237  16.647  24.668
  153   HD23  LEU  22          2HD2      LEU  22  24.557  15.274  23.770
  154    H    SER  23           H        SER  23  21.967  13.468  23.293
  155    HA   SER  23           HA       SER  23  20.159  11.958  21.584
  156    HB2  SER  23           2HB      SER  23  21.959  10.980  23.042
  157    HB3  SER  23           3HB      SER  23  21.011  11.452  24.463
  158    HG   SER  23           HG       SER  23  20.158   9.723  22.377
  159    H    TYR  24           H        TYR  24  19.689  14.464  23.807
  160    HA   TYR  24           HA       TYR  24  16.792  13.985  24.066
  161    HB2  TYR  24           2HB      TYR  24  17.081  14.825  26.489
  162    HB3  TYR  24           3HB      TYR  24  17.517  13.175  26.125
  163    HD1  TYR  24           HD1      TYR  24  19.268  16.557  26.154
  164    HD2  TYR  24           HD2      TYR  24  19.406  12.366  27.119
  165    HE1  TYR  24           HE1      TYR  24  21.440  16.900  27.298
  166    HE2  TYR  24           HE2      TYR  24  21.649  12.699  28.200
  167    HH   TYR  24           HH       TYR  24  23.256  15.884  28.256
  168    H    GLY  25           H        GLY  25  15.773  16.049  25.042
  169    HA2  GLY  25           2HA      GLY  25  17.035  18.576  24.222
  170    HA3  GLY  25           3HA      GLY  25  15.662  18.026  23.240
  171    H    GLY  26           H        GLY  26  16.671  18.653  26.603
  172    HA2  GLY  26           2HA      GLY  26  14.063  18.858  27.766
  173    HA3  GLY  26           3HA      GLY  26  15.586  19.434  28.449
  174    H    CYS  27           H        CYS  27  15.798  21.036  25.727
  175    HA   CYS  27           HA       CYS  27  14.591  23.545  26.471
  176    HB2  CYS  27           2HB      CYS  27  15.737  22.483  23.873
  177    HB3  CYS  27           3HB      CYS  27  15.391  24.176  24.197
  178    H    SER  28           H        SER  28  13.276  24.605  24.451
  179    HA   SER  28           HA       SER  28  10.755  23.054  24.436
  180    HB2  SER  28           2HB      SER  28   9.675  25.180  23.994
  181    HB3  SER  28           3HB      SER  28  10.720  25.290  25.419
  182    HG   SER  28           HG       SER  28  10.942  27.070  24.004
  183    H    THR  29           H        THR  29  13.321  23.847  22.290
  184    HA   THR  29           HA       THR  29  11.688  22.972  19.967
  185    HB   THR  29           HB       THR  29  12.763  24.606  18.520
  186    HG1  THR  29           1HG      THR  29  13.795  25.741  20.909
  187   HG21  THR  29          1HG2      THR  29  11.529  26.583  19.191
  188   HG22  THR  29          2HG2      THR  29  11.423  26.008  20.865
  189   HG23  THR  29          3HG2      THR  29  10.564  25.144  19.567
  190    H    VAL  30           H        VAL  30  15.046  23.739  20.943
  191    HA   VAL  30           HA       VAL  30  15.992  21.097  20.080
  192    HB   VAL  30           HB       VAL  30  17.830  22.049  18.701
  193   HG11  VAL  30          1HG1      VAL  30  15.131  22.778  17.516
  194   HG12  VAL  30          2HG1      VAL  30  16.623  22.370  16.650
  195   HG13  VAL  30          3HG1      VAL  30  15.808  21.131  17.618
  196   HG21  VAL  30          3HG2      VAL  30  16.318  24.684  18.799
  197   HG22  VAL  30          1HG2      VAL  30  17.931  24.338  19.481
  198   HG23  VAL  30          2HG2      VAL  30  17.683  24.296  17.731
  199    H    CYS  31           H        CYS  31  18.078  20.579  20.884
  200    HA   CYS  31           HA       CYS  31  19.355  22.504  22.731
  201    HB2  CYS  31           2HB      CYS  31  17.889  20.830  24.011
  202    HB3  CYS  31           3HB      CYS  31  19.030  19.589  23.469
  203    H    CYS  32           H        CYS  32  21.220  22.868  21.750
  204    HA   CYS  32           HA       CYS  32  22.828  20.600  20.662
  205    HB2  CYS  32           2HB      CYS  32  22.693  23.540  20.007
  206    HB3  CYS  32           3HB      CYS  32  24.226  22.676  19.871
  207    H    ASP  33           H        ASP  33  24.702  20.069  21.621
  208    HA   ASP  33           HA       ASP  33  25.297  21.016  24.245
  209    HB2  ASP  33           2HB      ASP  33  27.006  19.422  24.293
  210    HB3  ASP  33           3HB      ASP  33  25.708  18.707  23.380
  211    H    LEU  34           H        LEU  34  27.485  21.734  24.878
  212    HA   LEU  34           HA       LEU  34  28.673  23.771  23.053
  213    HB2  LEU  34           2HB      LEU  34  28.212  23.940  26.054
  214    HB3  LEU  34           3HB      LEU  34  29.052  25.145  25.084
  215    HG   LEU  34           HG       LEU  34  26.106  24.406  24.754
  216   HD11  LEU  34          1HD1      LEU  34  26.557  25.521  26.897
  217   HD12  LEU  34          2HD1      LEU  34  25.657  26.581  25.803
  218   HD13  LEU  34          3HD1      LEU  34  27.399  26.838  26.054
  219   HD21  LEU  34          3HD2      LEU  34  27.050  25.272  22.640
  220   HD22  LEU  34          1HD2      LEU  34  27.756  26.656  23.503
  221   HD23  LEU  34          2HD2      LEU  34  25.992  26.476  23.379
  222    H    SER  35           H        SER  35  29.228  20.822  24.128
  223    HA   SER  35           HA       SER  35  31.538  20.798  25.709
  224    HB2  SER  35           2HB      SER  35  29.928  18.927  25.326
  225    HB3  SER  35           3HB      SER  35  30.505  18.789  23.661
  226    HG   SER  35           HG       SER  35  31.957  18.357  26.056
  227    H    LYS  36           H        LYS  36  31.231  21.213  22.195
  228    HA   LYS  36           HA       LYS  36  33.915  20.553  21.485
  229    HB2  LYS  36           2HB      LYS  36  33.393  21.663  19.367
  230    HB3  LYS  36           3HB      LYS  36  32.147  20.532  19.874
  231    HG2  LYS  36           2HG      LYS  36  30.669  22.365  20.562
  232    HG3  LYS  36           3HG      LYS  36  31.960  23.542  20.308
  233    HD2  LYS  36           2HD      LYS  36  30.483  23.746  18.487
  234    HD3  LYS  36           3HD      LYS  36  31.948  23.007  17.861
  235    HE2  LYS  36           2HE      LYS  36  29.497  21.377  18.662
  236    HE3  LYS  36           3HE      LYS  36  29.659  22.118  17.063
  237    HZ1  LYS  36           3HZ      LYS  36  31.489  20.135  18.210
  238    HZ2  LYS  36           1HZ      LYS  36  31.692  20.884  16.755
  239    HZ3  LYS  36           2HZ      LYS  36  30.407  19.882  17.003
  240    H    LEU  37           H        LEU  37  32.761  23.358  23.161
  241    HA   LEU  37           HA       LEU  37  34.741  25.247  22.263
  242    HB2  LEU  37           2HB      LEU  37  33.131  25.083  24.840
  243    HB3  LEU  37           3HB      LEU  37  34.141  26.448  24.380
  244    HG   LEU  37           HG       LEU  37  31.741  25.475  22.758
  245   HD11  LEU  37          1HD1      LEU  37  30.557  27.413  23.679
  246   HD12  LEU  37          2HD1      LEU  37  31.973  27.839  24.671
  247   HD13  LEU  37          3HD1      LEU  37  31.083  26.333  24.983
  248   HD21  LEU  37          3HD2      LEU  37  33.419  28.023  22.564
  249   HD22  LEU  37          1HD2      LEU  37  31.924  27.695  21.656
  250   HD23  LEU  37          2HD2      LEU  37  33.361  26.707  21.367
  251    H    THR  38           H        THR  38  34.530  23.348  25.348
  252    HA   THR  38           HA       THR  38  37.333  23.693  25.948
  253    HB   THR  38           HB       THR  38  36.788  22.082  27.779
  254    HG1  THR  38           1HG      THR  38  34.097  22.293  27.025
  255   HG21  THR  38          1HG2      THR  38  35.305  23.570  29.041
  256   HG22  THR  38          2HG2      THR  38  34.872  24.433  27.550
  257   HG23  THR  38          3HG2      THR  38  36.543  24.480  28.155
  258    H    GLY  39           H        GLY  39  35.696  21.601  23.799
  259    HA2  GLY  39           2HA      GLY  39  37.818  19.502  23.923
  260    HA3  GLY  39           3HA      GLY  39  36.161  19.279  23.345
  Start of MODEL    7
    1    H1   ASN   1           H1       ASN   1  12.355  18.768  32.294
    2    H2   ASN   1           H2       ASN   1  13.523  17.742  32.846
    3    H3   ASN   1           H3       ASN   1  13.509  19.318  33.335
    4    HA   ASN   1           HA       ASN   1  13.936  18.381  30.601
    5    HB2  ASN   1           2HB      ASN   1  14.757  20.765  30.256
    6    HB3  ASN   1           3HB      ASN   1  13.023  20.446  30.284
    7   HD21  ASN   1          2HD2      ASN   1  12.933  23.420  32.224
    8   HD22  ASN   1          1HD2      ASN   1  12.767  22.767  30.605
    9    H    GLU   2           H        GLU   2  15.608  17.065  30.716
   10    HA   GLU   2           HA       GLU   2  17.854  17.390  32.453
   11    HB2  GLU   2           2HB      GLU   2  17.132  15.231  31.526
   12    HB3  GLU   2           3HB      GLU   2  17.448  15.786  29.904
   13    HG2  GLU   2           2HG      GLU   2  19.233  14.353  30.510
   14    HG3  GLU   2           3HG      GLU   2  19.892  15.972  30.440
   15    H    CYS   3           H        CYS   3  17.410  18.068  28.965
   16    HA   CYS   3           HA       CYS   3  20.064  18.883  28.450
   17    HB2  CYS   3           2HB      CYS   3  17.845  18.480  26.950
   18    HB3  CYS   3           3HB      CYS   3  17.967  20.233  26.824
   19    H    VAL   4           H        VAL   4  17.455  20.723  29.896
   20    HA   VAL   4           HA       VAL   4  18.791  23.323  29.703
   21    HB   VAL   4           HB       VAL   4  16.301  22.410  31.197
   22   HG11  VAL   4          1HG1      VAL   4  15.761  24.847  31.295
   23   HG12  VAL   4          2HG1      VAL   4  17.189  24.424  32.242
   24   HG13  VAL   4          3HG1      VAL   4  17.386  25.208  30.657
   25   HG21  VAL   4          3HG2      VAL   4  15.978  22.213  28.755
   26   HG22  VAL   4          1HG2      VAL   4  15.078  23.608  29.361
   27   HG23  VAL   4          2HG2      VAL   4  16.624  23.847  28.518
   28    H    SER   5           H        SER   5  18.140  20.804  32.188
   29    HA   SER   5           HA       SER   5  19.330  22.095  34.420
   30    HB2  SER   5           2HB      SER   5  17.850  20.087  34.504
   31    HB3  SER   5           3HB      SER   5  19.140  19.123  33.763
   32    HG   SER   5           HG       SER   5  19.129  20.422  36.278
   33    H    LYS   6           H        LYS   6  20.738  20.157  31.810
   34    HA   LYS   6           HA       LYS   6  23.439  19.965  32.770
   35    HB2  LYS   6           2HB      LYS   6  22.049  19.736  30.083
   36    HB3  LYS   6           3HB      LYS   6  23.785  19.509  30.243
   37    HG2  LYS   6           2HG      LYS   6  21.872  17.886  31.954
   38    HG3  LYS   6           3HG      LYS   6  22.196  17.435  30.278
   39    HD2  LYS   6           2HD      LYS   6  24.608  17.295  30.738
   40    HD3  LYS   6           3HD      LYS   6  24.340  17.752  32.429
   41    HE2  LYS   6           2HE      LYS   6  23.085  15.315  31.093
   42    HE3  LYS   6           3HE      LYS   6  24.611  15.269  31.995
   43    HZ1  LYS   6           3HZ      LYS   6  23.457  16.008  33.931
   44    HZ2  LYS   6           1HZ      LYS   6  22.772  14.631  33.348
   45    HZ3  LYS   6           2HZ      LYS   6  22.020  16.083  33.117
   46    H    GLY   7           H        GLY   7  21.675  22.689  31.498
   47    HA2  GLY   7           2HA      GLY   7  22.328  24.826  31.173
   48    HA3  GLY   7           3HA      GLY   7  23.943  24.404  31.744
   49    H    PHE   8           H        PHE   8  22.769  22.592  28.982
   50    HA   PHE   8           HA       PHE   8  24.892  23.379  27.288
   51    HB2  PHE   8           2HB      PHE   8  22.232  22.011  26.740
   52    HB3  PHE   8           3HB      PHE   8  23.468  22.216  25.521
   53    HD1  PHE   8           HD1      PHE   8  22.191  19.792  27.610
   54    HD2  PHE   8           HD2      PHE   8  25.975  21.501  26.438
   55    HE1  PHE   8           HE1      PHE   8  23.313  17.658  28.100
   56    HE2  PHE   8           HE2      PHE   8  27.103  19.376  26.977
   57    HZ   PHE   8           HZ       PHE   8  25.774  17.431  27.800
   58    H    GLY   9           H        GLY   9  24.614  24.214  25.052
   59    HA2  GLY   9           2HA      GLY   9  24.057  26.935  25.098
   60    HA3  GLY   9           3HA      GLY   9  24.291  25.958  23.643
   61    H    CYS  10           H        CYS  10  21.969  24.288  23.983
   62    HA   CYS  10           HA       CYS  10  19.808  24.146  23.324
   63    HB2  CYS  10           2HB      CYS  10  19.736  24.781  25.738
   64    HB3  CYS  10           3HB      CYS  10  19.444  26.443  25.243
   65    H    LEU  11           H        LEU  11  21.385  25.630  21.510
   66    HA   LEU  11           HA       LEU  11  20.476  28.168  20.820
   67    HB2  LEU  11           2HB      LEU  11  21.822  25.924  19.295
   68    HB3  LEU  11           3HB      LEU  11  21.435  27.406  18.466
   69    HG   LEU  11           HG       LEU  11  23.054  27.349  20.987
   70   HD11  LEU  11          1HD1      LEU  11  25.095  27.479  19.649
   71   HD12  LEU  11          2HD1      LEU  11  24.147  27.277  18.163
   72   HD13  LEU  11          3HD1      LEU  11  24.213  25.972  19.361
   73   HD21  LEU  11          3HD2      LEU  11  22.169  29.543  20.576
   74   HD22  LEU  11          1HD2      LEU  11  22.816  29.537  18.921
   75   HD23  LEU  11          2HD2      LEU  11  23.914  29.533  20.314
   76    HA   PRO  12           HA       PRO  12  16.676  27.561  18.573
   77    HB2  PRO  12           3HB      PRO  12  16.531  29.869  18.471
   78    HB3  PRO  12           2HB      PRO  12  16.760  29.587  16.721
   79    HG2  PRO  12           2HG      PRO  12  19.106  30.029  16.887
   80    HG3  PRO  12           3HG      PRO  12  18.453  31.222  18.055
   81    HD2  PRO  12           2HD      PRO  12  20.326  29.380  18.785
   82    HD3  PRO  12           3HD      PRO  12  19.033  29.851  19.907
   83    H    GLN  13           H        GLN  13  15.845  27.222  16.285
   84    HA   GLN  13           HA       GLN  13  17.254  25.124  15.043
   85    HB2  GLN  13           2HB      GLN  13  14.987  26.802  13.881
   86    HB3  GLN  13           3HB      GLN  13  15.517  25.215  13.337
   87    HG2  GLN  13           2HG      GLN  13  13.754  24.549  14.604
   88    HG3  GLN  13           3HG      GLN  13  14.989  24.497  15.853
   89   HE21  GLN  13          2HE2      GLN  13  11.840  27.145  16.066
   90   HE22  GLN  13          1HE2      GLN  13  12.089  26.123  14.659
   91    H    SER  14           H        SER  14  17.495  28.570  14.508
   92    HA   SER  14           HA       SER  14  18.745  28.447  11.891
   93    HB2  SER  14           2HB      SER  14  18.975  30.871  12.215
   94    HB3  SER  14           3HB      SER  14  17.332  30.322  12.571
   95    HG   SER  14           HG       SER  14  19.376  30.915  14.459
   96    H    ASP  15           H        ASP  15  19.952  27.636  14.933
   97    HA   ASP  15           HA       ASP  15  22.741  28.479  14.264
   98    HB2  ASP  15           2HB      ASP  15  21.129  28.804  16.787
   99    HB3  ASP  15           3HB      ASP  15  22.843  28.502  16.938
  100    H    CYS  16           H        CYS  16  20.739  26.069  16.024
  101    HA   CYS  16           HA       CYS  16  22.875  24.376  16.777
  102    HB2  CYS  16           2HB      CYS  16  20.746  24.489  17.939
  103    HB3  CYS  16           3HB      CYS  16  19.877  23.966  16.508
  104    HA   PRO  17           HA       PRO  17  23.084  22.536  12.563
  105    HB2  PRO  17           3HB      PRO  17  25.319  23.270  12.598
  106    HB3  PRO  17           2HB      PRO  17  25.578  21.501  12.631
  107    HG2  PRO  17           2HG      PRO  17  25.819  21.515  15.019
  108    HG3  PRO  17           3HG      PRO  17  26.677  23.019  14.564
  109    HD2  PRO  17           2HD      PRO  17  24.581  23.001  16.332
  110    HD3  PRO  17           3HD      PRO  17  24.891  24.353  15.226
  111    H    GLN  18           H        GLN  18  23.494  20.312  11.725
  112    HA   GLN  18           HA       GLN  18  22.245  18.211  13.214
  113    HB2  GLN  18           2HB      GLN  18  23.871  18.263  10.641
  114    HB3  GLN  18           3HB      GLN  18  23.057  16.827  11.245
  115    HG2  GLN  18           2HG      GLN  18  21.673  19.426  10.472
  116    HG3  GLN  18           3HG      GLN  18  21.753  17.963   9.495
  117   HE21  GLN  18          2HE2      GLN  18  18.500  18.227  11.516
  118   HE22  GLN  18          1HE2      GLN  18  19.403  19.465  10.659
  119    H    GLU  19           H        GLU  19  25.495  19.375  13.325
  120    HA   GLU  19           HA       GLU  19  26.669  16.748  13.986
  121    HB2  GLU  19           2HB      GLU  19  27.907  19.512  13.715
  122    HB3  GLU  19           3HB      GLU  19  28.793  17.999  13.933
  123    HG2  GLU  19           2HG      GLU  19  27.116  18.796  11.516
  124    HG3  GLU  19           3HG      GLU  19  28.868  18.643  11.593
  125    H    ALA  20           H        ALA  20  25.722  19.746  15.623
  126    HA   ALA  20           HA       ALA  20  27.046  18.868  18.131
  127    HB1  ALA  20           1HB      ALA  20  27.573  21.119  17.229
  128    HB2  ALA  20           2HB      ALA  20  25.859  21.557  17.415
  129    HB3  ALA  20           3HB      ALA  20  26.830  21.166  18.840
  130    H    ARG  21           H        ARG  21  23.896  18.693  16.760
  131    HA   ARG  21           HA       ARG  21  22.306  19.026  19.079
  132    HB2  ARG  21           2HB      ARG  21  20.741  17.504  17.869
  133    HB3  ARG  21           3HB      ARG  21  21.289  18.927  16.963
  134    HG2  ARG  21           2HG      ARG  21  22.705  17.657  15.559
  135    HG3  ARG  21           3HG      ARG  21  22.581  16.211  16.564
  136    HD2  ARG  21           2HD      ARG  21  21.253  16.024  14.499
  137    HD3  ARG  21           3HD      ARG  21  20.280  15.888  15.974
  138    HE   ARG  21           HE       ARG  21  20.416  18.566  14.743
  139   HH11  ARG  21          1HH1      ARG  21  18.534  15.556  15.006
  140   HH12  ARG  21          2HH1      ARG  21  17.046  16.332  14.498
  141   HH21  ARG  21          2HH2      ARG  21  17.019  18.541  13.975
  142   HH22  ARG  21          1HH2      ARG  21  18.487  19.495  14.067
  143    H    LEU  22           H        LEU  22  21.820  17.742  20.760
  144    HA   LEU  22           HA       LEU  22  23.631  15.563  21.440
  145    HB2  LEU  22           2HB      LEU  22  21.365  17.048  22.788
  146    HB3  LEU  22           3HB      LEU  22  22.049  15.611  23.539
  147    HG   LEU  22           HG       LEU  22  23.942  17.814  22.619
  148   HD11  LEU  22          1HD1      LEU  22  22.414  17.763  25.227
  149   HD12  LEU  22          2HD1      LEU  22  22.222  18.955  23.912
  150   HD13  LEU  22          3HD1      LEU  22  23.746  18.867  24.813
  151   HD21  LEU  22          3HD2      LEU  22  24.007  15.801  24.927
  152   HD22  LEU  22          1HD2      LEU  22  25.292  16.952  24.507
  153   HD23  LEU  22          2HD2      LEU  22  24.887  15.638  23.388
  154    H    SER  23           H        SER  23  22.601  13.622  22.549
  155    HA   SER  23           HA       SER  23  21.066  12.121  20.569
  156    HB2  SER  23           2HB      SER  23  22.933  11.208  21.991
  157    HB3  SER  23           3HB      SER  23  21.845  11.306  23.390
  158    HG   SER  23           HG       SER  23  21.837   9.246  22.378
  159    H    TYR  24           H        TYR  24  20.193  14.264  23.027
  160    HA   TYR  24           HA       TYR  24  17.376  13.386  23.037
  161    HB2  TYR  24           2HB      TYR  24  17.339  13.993  25.509
  162    HB3  TYR  24           3HB      TYR  24  18.105  12.497  25.060
  163    HD1  TYR  24           HD1      TYR  24  19.343  16.107  25.379
  164    HD2  TYR  24           HD2      TYR  24  19.911  11.942  26.388
  165    HE1  TYR  24           HE1      TYR  24  21.268  16.703  26.777
  166    HE2  TYR  24           HE2      TYR  24  21.892  12.541  27.731
  167    HH   TYR  24           HH       TYR  24  23.247  14.252  28.502
  168    H    GLY  25           H        GLY  25  16.000  15.176  24.057
  169    HA2  GLY  25           2HA      GLY  25  16.894  17.909  23.310
  170    HA3  GLY  25           3HA      GLY  25  15.537  17.171  22.448
  171    H    GLY  26           H        GLY  26  16.682  17.638  25.808
  172    HA2  GLY  26           2HA      GLY  26  14.050  17.748  26.976
  173    HA3  GLY  26           3HA      GLY  26  15.587  18.076  27.771
  174    H    CYS  27           H        CYS  27  15.790  20.152  25.240
  175    HA   CYS  27           HA       CYS  27  14.761  22.503  26.603
  176    HB2  CYS  27           2HB      CYS  27  15.898  21.967  23.848
  177    HB3  CYS  27           3HB      CYS  27  15.249  23.524  24.304
  178    H    SER  28           H        SER  28  13.408  23.984  24.882
  179    HA   SER  28           HA       SER  28  10.759  22.938  25.195
  180    HB2  SER  28           2HB      SER  28  11.457  25.322  25.511
  181    HB3  SER  28           3HB      SER  28  11.711  25.441  23.756
  182    HG   SER  28           HG       SER  28   9.617  26.136  24.518
  183    H    THR  29           H        THR  29  13.049  23.143  22.475
  184    HA   THR  29           HA       THR  29  11.440  21.260  21.046
  185    HB   THR  29           HB       THR  29  10.199  23.288  20.428
  186    HG1  THR  29           1HG      THR  29  10.201  22.905  18.251
  187   HG21  THR  29          1HG2      THR  29  11.064  25.027  19.037
  188   HG22  THR  29          2HG2      THR  29  12.637  24.230  18.895
  189   HG23  THR  29          3HG2      THR  29  12.122  24.931  20.454
  190    H    VAL  30           H        VAL  30  14.403  23.309  21.120
  191    HA   VAL  30           HA       VAL  30  15.808  21.210  19.632
  192    HB   VAL  30           HB       VAL  30  15.330  22.887  18.027
  193   HG11  VAL  30          1HG1      VAL  30  16.016  25.271  18.269
  194   HG12  VAL  30          2HG1      VAL  30  14.703  24.840  19.367
  195   HG13  VAL  30          3HG1      VAL  30  16.349  24.995  19.989
  196   HG21  VAL  30          3HG2      VAL  30  18.126  23.377  19.063
  197   HG22  VAL  30          1HG2      VAL  30  17.611  21.978  18.093
  198   HG23  VAL  30          2HG2      VAL  30  17.547  23.616  17.396
  199    H    CYS  31           H        CYS  31  17.704  20.686  20.468
  200    HA   CYS  31           HA       CYS  31  19.034  22.435  22.449
  201    HB2  CYS  31           2HB      CYS  31  17.706  20.545  23.574
  202    HB3  CYS  31           3HB      CYS  31  18.886  19.449  22.852
  203    H    CYS  32           H        CYS  32  21.199  22.540  22.277
  204    HA   CYS  32           HA       CYS  32  22.751  20.586  20.684
  205    HB2  CYS  32           2HB      CYS  32  22.268  23.464  19.986
  206    HB3  CYS  32           3HB      CYS  32  23.952  22.957  20.033
  207    H    ASP  33           H        ASP  33  24.785  20.254  21.511
  208    HA   ASP  33           HA       ASP  33  25.462  21.552  24.053
  209    HB2  ASP  33           2HB      ASP  33  26.978  19.848  24.383
  210    HB3  ASP  33           3HB      ASP  33  25.686  19.050  23.535
  211    H    LEU  34           H        LEU  34  27.729  22.307  24.354
  212    HA   LEU  34           HA       LEU  34  28.965  23.671  21.979
  213    HB2  LEU  34           2HB      LEU  34  28.517  24.740  24.776
  214    HB3  LEU  34           3HB      LEU  34  29.456  25.540  23.501
  215    HG   LEU  34           HG       LEU  34  26.475  24.911  23.376
  216   HD11  LEU  34          1HD1      LEU  34  26.961  26.635  25.077
  217   HD12  LEU  34          2HD1      LEU  34  26.188  27.381  23.676
  218   HD13  LEU  34          3HD1      LEU  34  27.937  27.536  23.899
  219   HD21  LEU  34          3HD2      LEU  34  28.229  26.622  21.534
  220   HD22  LEU  34          1HD2      LEU  34  26.467  26.475  21.409
  221   HD23  LEU  34          2HD2      LEU  34  27.490  25.073  21.087
  222    H    SER  35           H        SER  35  29.480  21.261  24.195
  223    HA   SER  35           HA       SER  35  31.874  21.940  25.484
  224    HB2  SER  35           2HB      SER  35  30.272  20.111  26.053
  225    HB3  SER  35           3HB      SER  35  30.912  19.164  24.695
  226    HG   SER  35           HG       SER  35  31.881  18.757  26.802
  227    H    LYS  36           H        LYS  36  31.421  20.800  22.176
  228    HA   LYS  36           HA       LYS  36  34.056  19.785  21.699
  229    HB2  LYS  36           2HB      LYS  36  32.084  21.013  19.746
  230    HB3  LYS  36           3HB      LYS  36  33.423  19.958  19.322
  231    HG2  LYS  36           2HG      LYS  36  31.053  19.065  21.042
  232    HG3  LYS  36           3HG      LYS  36  31.106  18.966  19.296
  233    HD2  LYS  36           2HD      LYS  36  31.627  16.818  20.046
  234    HD3  LYS  36           3HD      LYS  36  33.145  17.499  19.458
  235    HE2  LYS  36           2HE      LYS  36  33.858  17.928  21.775
  236    HE3  LYS  36           3HE      LYS  36  32.286  17.383  22.384
  237    HZ1  LYS  36           3HZ      LYS  36  33.969  15.678  22.532
  238    HZ2  LYS  36           1HZ      LYS  36  34.215  15.725  20.903
  239    HZ3  LYS  36           2HZ      LYS  36  32.774  15.214  21.502
  240    H    LEU  37           H        LEU  37  32.917  23.060  21.986
  241    HA   LEU  37           HA       LEU  37  34.919  24.380  20.414
  242    HB2  LEU  37           2HB      LEU  37  33.360  25.288  22.856
  243    HB3  LEU  37           3HB      LEU  37  34.369  26.337  21.881
  244    HG   LEU  37           HG       LEU  37  31.948  24.834  20.788
  245   HD11  LEU  37          1HD1      LEU  37  30.736  26.950  20.922
  246   HD12  LEU  37          2HD1      LEU  37  32.153  27.756  21.634
  247   HD13  LEU  37          3HD1      LEU  37  31.306  26.481  22.535
  248   HD21  LEU  37          3HD2      LEU  37  32.100  26.430  18.900
  249   HD22  LEU  37          1HD2      LEU  37  33.605  25.510  19.032
  250   HD23  LEU  37          2HD2      LEU  37  33.539  27.180  19.627
  251    H    THR  38           H        THR  38  35.019  22.937  23.650
  252    HA   THR  38           HA       THR  38  37.736  24.016  24.139
  253    HB   THR  38           HB       THR  38  37.089  23.572  26.532
  254    HG1  THR  38           1HG      THR  38  35.308  22.233  26.170
  255   HG21  THR  38          1HG2      THR  38  35.824  25.654  26.784
  256   HG22  THR  38          2HG2      THR  38  35.403  25.637  25.060
  257   HG23  THR  38          3HG2      THR  38  37.092  25.849  25.563
  258    H    GLY  39           H        GLY  39  36.295  21.281  23.014
  259    HA2  GLY  39           2HA      GLY  39  38.584  19.595  23.747
  260    HA3  GLY  39           3HA      GLY  39  37.034  19.051  24.425
  Start of MODEL    8
    1    H1   ASN   1           H1       ASN   1  15.789  21.896  34.502
    2    H2   ASN   1           H2       ASN   1  14.226  22.218  34.101
    3    H3   ASN   1           H3       ASN   1  14.652  20.706  34.605
    4    HA   ASN   1           HA       ASN   1  14.324  20.722  32.257
    5    HB2  ASN   1           2HB      ASN   1  14.983  23.173  32.079
    6    HB3  ASN   1           3HB      ASN   1  16.666  22.642  32.153
    7   HD21  ASN   1          2HD2      ASN   1  15.211  22.983  28.573
    8   HD22  ASN   1          1HD2      ASN   1  14.891  23.960  29.993
    9    H    GLU   2           H        GLU   2  15.077  18.844  31.605
   10    HA   GLU   2           HA       GLU   2  17.076  17.376  32.905
   11    HB2  GLU   2           2HB      GLU   2  15.085  16.614  31.548
   12    HB3  GLU   2           3HB      GLU   2  15.993  16.977  30.085
   13    HG2  GLU   2           2HG      GLU   2  17.772  15.367  30.851
   14    HG3  GLU   2           3HG      GLU   2  16.773  14.974  32.256
   15    H    CYS   3           H        CYS   3  17.235  19.280  29.895
   16    HA   CYS   3           HA       CYS   3  19.858  18.312  29.129
   17    HB2  CYS   3           2HB      CYS   3  17.839  20.050  27.962
   18    HB3  CYS   3           3HB      CYS   3  19.413  20.828  27.911
   19    H    VAL   4           H        VAL   4  18.710  21.200  30.911
   20    HA   VAL   4           HA       VAL   4  21.301  22.453  31.120
   21    HB   VAL   4           HB       VAL   4  18.801  22.799  32.822
   22   HG11  VAL   4          1HG1      VAL   4  19.740  25.055  33.317
   23   HG12  VAL   4          2HG1      VAL   4  20.739  23.755  33.967
   24   HG13  VAL   4          3HG1      VAL   4  21.240  24.597  32.481
   25   HG21  VAL   4          3HG2      VAL   4  18.338  24.756  31.393
   26   HG22  VAL   4          1HG2      VAL   4  19.762  24.378  30.395
   27   HG23  VAL   4          2HG2      VAL   4  18.365  23.284  30.416
   28    H    SER   5           H        SER   5  19.457  20.158  33.141
   29    HA   SER   5           HA       SER   5  21.212  20.077  35.389
   30    HB2  SER   5           2HB      SER   5  18.822  19.273  35.250
   31    HB3  SER   5           3HB      SER   5  19.398  17.883  34.309
   32    HG   SER   5           HG       SER   5  19.969  18.598  36.985
   33    H    LYS   6           H        LYS   6  21.261  18.439  32.245
   34    HA   LYS   6           HA       LYS   6  23.536  16.700  32.850
   35    HB2  LYS   6           2HB      LYS   6  21.911  17.420  30.395
   36    HB3  LYS   6           3HB      LYS   6  23.397  16.500  30.259
   37    HG2  LYS   6           2HG      LYS   6  21.174  15.590  32.116
   38    HG3  LYS   6           3HG      LYS   6  21.127  15.227  30.391
   39    HD2  LYS   6           2HD      LYS   6  23.437  14.450  32.222
   40    HD3  LYS   6           3HD      LYS   6  22.068  13.397  31.821
   41    HE2  LYS   6           2HE      LYS   6  22.626  13.586  29.413
   42    HE3  LYS   6           3HE      LYS   6  24.040  14.577  29.826
   43    HZ1  LYS   6           3HZ      LYS   6  23.590  11.807  30.693
   44    HZ2  LYS   6           1HZ      LYS   6  24.909  12.725  31.052
   45    HZ3  LYS   6           2HZ      LYS   6  24.612  12.295  29.490
   46    H    GLY   7           H        GLY   7  23.224  20.061  32.092
   47    HA2  GLY   7           2HA      GLY   7  24.997  21.545  32.167
   48    HA3  GLY   7           3HA      GLY   7  26.139  20.271  31.764
   49    H    PHE   8           H        PHE   8  23.399  20.389  29.624
   50    HA   PHE   8           HA       PHE   8  25.087  21.374  27.428
   51    HB2  PHE   8           2HB      PHE   8  22.252  20.274  27.456
   52    HB3  PHE   8           3HB      PHE   8  23.239  20.557  26.030
   53    HD1  PHE   8           HD1      PHE   8  22.050  17.979  27.968
   54    HD2  PHE   8           HD2      PHE   8  25.773  19.442  26.365
   55    HE1  PHE   8           HE1      PHE   8  22.967  15.686  27.982
   56    HE2  PHE   8           HE2      PHE   8  26.657  17.132  26.319
   57    HZ   PHE   8           HZ       PHE   8  25.274  15.244  27.164
   58    H    GLY   9           H        GLY   9  24.079  22.776  25.752
   59    HA2  GLY   9           2HA      GLY   9  22.835  25.193  26.884
   60    HA3  GLY   9           3HA      GLY   9  23.500  24.961  25.263
   61    H    CYS  10           H        CYS  10  21.407  26.254  25.018
   62    HA   CYS  10           HA       CYS  10  19.318  24.403  24.031
   63    HB2  CYS  10           2HB      CYS  10  18.797  25.364  26.361
   64    HB3  CYS  10           3HB      CYS  10  18.609  26.918  25.565
   65    H    LEU  11           H        LEU  11  20.857  25.016  22.228
   66    HA   LEU  11           HA       LEU  11  21.024  27.614  21.126
   67    HB2  LEU  11           2HB      LEU  11  21.366  24.810  20.038
   68    HB3  LEU  11           3HB      LEU  11  21.594  26.208  19.010
   69    HG   LEU  11           HG       LEU  11  23.384  27.034  20.488
   70   HD11  LEU  11          1HD1      LEU  11  24.475  25.319  22.032
   71   HD12  LEU  11          2HD1      LEU  11  22.954  24.423  21.992
   72   HD13  LEU  11          3HD1      LEU  11  23.005  26.077  22.643
   73   HD21  LEU  11          3HD2      LEU  11  23.764  24.258  19.324
   74   HD22  LEU  11          1HD2      LEU  11  25.071  25.374  19.763
   75   HD23  LEU  11          2HD2      LEU  11  23.925  25.807  18.489
   76    HA   PRO  12           HA       PRO  12  17.157  27.916  18.864
   77    HB2  PRO  12           3HB      PRO  12  17.771  30.098  18.375
   78    HB3  PRO  12           2HB      PRO  12  17.831  29.457  16.704
   79    HG2  PRO  12           2HG      PRO  12  20.186  29.124  16.829
   80    HG3  PRO  12           3HG      PRO  12  20.020  30.643  17.766
   81    HD2  PRO  12           2HD      PRO  12  21.203  28.411  18.805
   82    HD3  PRO  12           3HD      PRO  12  20.232  29.508  19.823
   83    H    GLN  13           H        GLN  13  16.144  27.299  16.775
   84    HA   GLN  13           HA       GLN  13  17.032  24.756  15.869
   85    HB2  GLN  13           2HB      GLN  13  14.936  26.668  14.773
   86    HB3  GLN  13           3HB      GLN  13  15.166  25.011  14.202
   87    HG2  GLN  13           2HG      GLN  13  14.705  24.133  16.458
   88    HG3  GLN  13           3HG      GLN  13  14.469  25.772  17.074
   89   HE21  GLN  13          2HE2      GLN  13  11.263  26.233  15.482
   90   HE22  GLN  13          1HE2      GLN  13  12.666  27.091  16.085
   91    H    SER  14           H        SER  14  17.805  27.960  14.667
   92    HA   SER  14           HA       SER  14  18.780  27.039  12.070
   93    HB2  SER  14           2HB      SER  14  18.937  29.705  13.522
   94    HB3  SER  14           3HB      SER  14  19.523  29.413  11.871
   95    HG   SER  14           HG       SER  14  17.405  28.781  11.306
   96    H    ASP  15           H        ASP  15  20.073  26.752  15.182
   97    HA   ASP  15           HA       ASP  15  22.853  26.647  14.132
   98    HB2  ASP  15           2HB      ASP  15  22.280  28.689  15.580
   99    HB3  ASP  15           3HB      ASP  15  22.082  27.557  16.923
  100    H    CYS  16           H        CYS  16  20.363  24.776  15.255
  101    HA   CYS  16           HA       CYS  16  22.167  22.802  16.561
  102    HB2  CYS  16           2HB      CYS  16  20.786  24.031  18.156
  103    HB3  CYS  16           3HB      CYS  16  19.333  23.513  17.324
  104    HA   PRO  17           HA       PRO  17  20.136  20.751  12.923
  105    HB2  PRO  17           3HB      PRO  17  22.030  21.260  11.645
  106    HB3  PRO  17           2HB      PRO  17  22.334  19.513  11.894
  107    HG2  PRO  17           2HG      PRO  17  23.755  19.978  13.801
  108    HG3  PRO  17           3HG      PRO  17  24.238  21.243  12.629
  109    HD2  PRO  17           2HD      PRO  17  23.411  21.906  15.104
  110    HD3  PRO  17           3HD      PRO  17  22.888  22.878  13.701
  111    H    GLN  18           H        GLN  18  20.223  18.329  12.339
  112    HA   GLN  18           HA       GLN  18  19.886  16.669  14.654
  113    HB2  GLN  18           2HB      GLN  18  19.996  16.046  11.676
  114    HB3  GLN  18           3HB      GLN  18  19.699  14.837  12.927
  115    HG2  GLN  18           2HG      GLN  18  17.737  16.227  13.731
  116    HG3  GLN  18           3HG      GLN  18  17.962  17.245  12.304
  117   HE21  GLN  18          2HE2      GLN  18  15.715  15.135  10.572
  118   HE22  GLN  18          1HE2      GLN  18  16.205  16.759  11.012
  119    H    GLU  19           H        GLU  19  22.759  17.666  13.175
  120    HA   GLU  19           HA       GLU  19  24.317  15.239  13.746
  121    HB2  GLU  19           2HB      GLU  19  25.077  18.053  12.857
  122    HB3  GLU  19           3HB      GLU  19  26.211  16.696  13.025
  123    HG2  GLU  19           2HG      GLU  19  24.842  15.393  11.381
  124    HG3  GLU  19           3HG      GLU  19  23.835  16.823  11.122
  125    H    ALA  20           H        ALA  20  23.465  18.257  15.308
  126    HA   ALA  20           HA       ALA  20  25.469  17.852  17.475
  127    HB1  ALA  20           1HB      ALA  20  25.633  19.929  16.185
  128    HB2  ALA  20           2HB      ALA  20  23.951  20.322  16.585
  129    HB3  ALA  20           3HB      ALA  20  25.180  20.249  17.873
  130    H    ARG  21           H        ARG  21  22.129  17.377  16.916
  131    HA   ARG  21           HA       ARG  21  21.019  18.168  19.404
  132    HB2  ARG  21           2HB      ARG  21  19.131  16.790  18.822
  133    HB3  ARG  21           3HB      ARG  21  19.698  17.642  17.380
  134    HG2  ARG  21           2HG      ARG  21  20.848  15.597  16.630
  135    HG3  ARG  21           3HG      ARG  21  20.269  14.719  18.053
  136    HD2  ARG  21           2HD      ARG  21  17.974  14.914  17.379
  137    HD3  ARG  21           3HD      ARG  21  18.366  16.093  16.129
  138    HE   ARG  21           HE       ARG  21  19.323  14.441  14.772
  139   HH11  ARG  21          1HH1      ARG  21  18.022  12.920  17.722
  140   HH12  ARG  21          2HH1      ARG  21  18.079  11.320  17.006
  141   HH21  ARG  21          2HH2      ARG  21  18.814  11.006  14.918
  142   HH22  ARG  21          1HH2      ARG  21  19.376  12.343  13.935
  143    H    LEU  22           H        LEU  22  20.072  16.654  21.040
  144    HA   LEU  22           HA       LEU  22  21.884  14.385  21.709
  145    HB2  LEU  22           2HB      LEU  22  20.924  16.613  23.535
  146    HB3  LEU  22           3HB      LEU  22  21.889  15.218  24.022
  147    HG   LEU  22           HG       LEU  22  22.878  17.341  22.062
  148   HD11  LEU  22          1HD1      LEU  22  24.190  18.164  23.934
  149   HD12  LEU  22          2HD1      LEU  22  23.394  16.973  24.996
  150   HD13  LEU  22          3HD1      LEU  22  22.453  18.293  24.262
  151   HD21  LEU  22          3HD2      LEU  22  24.356  15.134  23.572
  152   HD22  LEU  22          1HD2      LEU  22  25.095  16.371  22.528
  153   HD23  LEU  22          2HD2      LEU  22  24.039  15.143  21.826
  154    H    SER  23           H        SER  23  21.039  13.065  23.499
  155    HA   SER  23           HA       SER  23  18.372  12.153  22.803
  156    HB2  SER  23           2HB      SER  23  20.380  10.717  23.085
  157    HB3  SER  23           3HB      SER  23  20.389  11.088  24.820
  158    HG   SER  23           HG       SER  23  18.429  10.065  25.012
  159    H    TYR  24           H        TYR  24  19.481  14.346  25.153
  160    HA   TYR  24           HA       TYR  24  17.480  13.615  27.190
  161    HB2  TYR  24           2HB      TYR  24  19.699  15.599  27.581
  162    HB3  TYR  24           3HB      TYR  24  18.954  14.546  28.778
  163    HD1  TYR  24           HD1      TYR  24  19.695  12.123  28.928
  164    HD2  TYR  24           HD2      TYR  24  21.425  14.884  26.132
  165    HE1  TYR  24           HE1      TYR  24  21.546  10.527  28.528
  166    HE2  TYR  24           HE2      TYR  24  23.320  13.318  25.723
  167    HH   TYR  24           HH       TYR  24  23.449  10.076  27.303
  168    H    GLY  25           H        GLY  25  17.606  15.484  24.795
  169    HA2  GLY  25           2HA      GLY  25  17.247  18.111  24.935
  170    HA3  GLY  25           3HA      GLY  25  16.206  17.146  23.900
  171    H    GLY  26           H        GLY  26  16.480  18.790  27.006
  172    HA2  GLY  26           2HA      GLY  26  13.612  18.519  27.628
  173    HA3  GLY  26           3HA      GLY  26  14.877  19.176  28.657
  174    H    CYS  27           H        CYS  27  15.329  20.645  25.680
  175    HA   CYS  27           HA       CYS  27  14.174  23.189  26.380
  176    HB2  CYS  27           2HB      CYS  27  15.396  22.021  23.865
  177    HB3  CYS  27           3HB      CYS  27  14.852  23.689  23.968
  178    H    SER  28           H        SER  28  12.837  24.301  24.489
  179    HA   SER  28           HA       SER  28  10.261  22.858  24.480
  180    HB2  SER  28           2HB      SER  28  10.925  25.722  23.698
  181    HB3  SER  28           3HB      SER  28   9.310  25.013  23.855
  182    HG   SER  28           HG       SER  28   9.874  24.573  26.079
  183    H    THR  29           H        THR  29  12.872  23.545  22.320
  184    HA   THR  29           HA       THR  29  11.317  22.443  20.058
  185    HB   THR  29           HB       THR  29  12.501  23.915  18.497
  186    HG1  THR  29           1HG      THR  29  13.322  25.344  20.804
  187   HG21  THR  29          1HG2      THR  29  10.231  24.548  19.346
  188   HG22  THR  29          2HG2      THR  29  11.233  25.948  18.905
  189   HG23  THR  29          3HG2      THR  29  11.011  25.516  20.614
  190    H    VAL  30           H        VAL  30  14.674  23.280  21.062
  191    HA   VAL  30           HA       VAL  30  15.623  20.567  20.439
  192    HB   VAL  30           HB       VAL  30  17.374  21.387  18.889
  193   HG11  VAL  30          1HG1      VAL  30  16.092  21.491  16.870
  194   HG12  VAL  30          2HG1      VAL  30  15.291  20.366  17.975
  195   HG13  VAL  30          3HG1      VAL  30  14.635  22.002  17.736
  196   HG21  VAL  30          3HG2      VAL  30  17.134  23.538  17.718
  197   HG22  VAL  30          1HG2      VAL  30  15.850  24.021  18.837
  198   HG23  VAL  30          2HG2      VAL  30  17.503  23.737  19.429
  199    H    CYS  31           H        CYS  31  17.726  20.134  21.205
  200    HA   CYS  31           HA       CYS  31  19.036  22.154  22.960
  201    HB2  CYS  31           2HB      CYS  31  17.714  20.664  24.386
  202    HB3  CYS  31           3HB      CYS  31  18.408  19.257  23.573
  203    H    CYS  32           H        CYS  32  21.245  22.194  22.746
  204    HA   CYS  32           HA       CYS  32  22.646  20.011  21.316
  205    HB2  CYS  32           2HB      CYS  32  22.393  22.908  20.516
  206    HB3  CYS  32           3HB      CYS  32  23.914  22.071  20.278
  207    H    ASP  33           H        ASP  33  24.915  20.016  21.633
  208    HA   ASP  33           HA       ASP  33  25.512  20.326  24.422
  209    HB2  ASP  33           2HB      ASP  33  26.263  18.358  23.323
  210    HB3  ASP  33           3HB      ASP  33  26.995  19.257  22.020
  211    H    LEU  34           H        LEU  34  26.375  21.989  25.465
  212    HA   LEU  34           HA       LEU  34  28.448  23.668  24.150
  213    HB2  LEU  34           2HB      LEU  34  26.488  24.366  26.364
  214    HB3  LEU  34           3HB      LEU  34  27.831  25.391  25.862
  215    HG   LEU  34           HG       LEU  34  25.440  24.616  24.174
  216   HD11  LEU  34          1HD1      LEU  34  24.878  26.986  24.366
  217   HD12  LEU  34          2HD1      LEU  34  26.394  27.321  25.240
  218   HD13  LEU  34          3HD1      LEU  34  25.129  26.338  26.002
  219   HD21  LEU  34          3HD2      LEU  34  27.264  24.813  22.621
  220   HD22  LEU  34          1HD2      LEU  34  27.940  26.225  23.473
  221   HD23  LEU  34          2HD2      LEU  34  26.422  26.364  22.564
  222    H    SER  35           H        SER  35  28.389  21.011  26.040
  223    HA   SER  35           HA       SER  35  30.131  21.769  28.203
  224    HB2  SER  35           2HB      SER  35  28.775  19.649  28.011
  225    HB3  SER  35           3HB      SER  35  29.948  19.076  26.805
  226    HG   SER  35           HG       SER  35  31.542  19.167  28.342
  227    H    LYS  36           H        LYS  36  30.612  21.425  24.767
  228    HA   LYS  36           HA       LYS  36  33.408  20.908  24.695
  229    HB2  LYS  36           2HB      LYS  36  33.299  21.599  22.407
  230    HB3  LYS  36           3HB      LYS  36  31.924  20.569  22.783
  231    HG2  LYS  36           2HG      LYS  36  30.399  22.459  22.808
  232    HG3  LYS  36           3HG      LYS  36  31.742  23.614  22.680
  233    HD2  LYS  36           2HD      LYS  36  32.371  22.672  20.483
  234    HD3  LYS  36           3HD      LYS  36  31.006  21.549  20.556
  235    HE2  LYS  36           2HE      LYS  36  30.719  24.580  20.690
  236    HE3  LYS  36           3HE      LYS  36  30.682  23.660  19.175
  237    HZ1  LYS  36           3HZ      LYS  36  28.819  23.258  21.414
  238    HZ2  LYS  36           1HZ      LYS  36  28.796  22.462  19.979
  239    HZ3  LYS  36           2HZ      LYS  36  28.492  24.086  20.025
  240    H    LEU  37           H        LEU  37  31.763  23.776  25.733
  241    HA   LEU  37           HA       LEU  37  33.732  25.717  24.914
  242    HB2  LEU  37           2HB      LEU  37  31.701  25.751  27.173
  243    HB3  LEU  37           3HB      LEU  37  32.646  27.140  26.645
  244    HG   LEU  37           HG       LEU  37  30.631  25.650  24.894
  245   HD11  LEU  37          1HD1      LEU  37  29.198  27.618  25.231
  246   HD12  LEU  37          2HD1      LEU  37  30.414  28.344  26.302
  247   HD13  LEU  37          3HD1      LEU  37  29.577  26.853  26.784
  248   HD21  LEU  37          3HD2      LEU  37  30.833  27.627  23.399
  249   HD22  LEU  37          1HD2      LEU  37  32.343  26.720  23.502
  250   HD23  LEU  37          2HD2      LEU  37  32.161  28.243  24.404
  251    H    THR  38           H        THR  38  33.243  23.826  27.960
  252    HA   THR  38           HA       THR  38  35.768  24.730  29.104
  253    HB   THR  38           HB       THR  38  35.129  23.018  30.855
  254    HG1  THR  38           1HG      THR  38  33.717  21.823  29.465
  255   HG21  THR  38          1HG2      THR  38  34.679  25.396  31.163
  256   HG22  THR  38          2HG2      THR  38  33.372  24.408  31.843
  257   HG23  THR  38          3HG2      THR  38  33.140  25.243  30.289
  258    H    GLY  39           H        GLY  39  35.011  22.387  26.727
  259    HA2  GLY  39           2HA      GLY  39  37.594  21.421  26.434
  260    HA3  GLY  39           3HA      GLY  39  36.803  20.276  27.532
  Start of MODEL    9
    1    H1   ASN   1           H1       ASN   1  16.399  20.239  35.064
    2    H2   ASN   1           H2       ASN   1  15.033  20.951  34.466
    3    H3   ASN   1           H3       ASN   1  15.162  19.307  34.500
    4    HA   ASN   1           HA       ASN   1  15.485  20.099  32.275
    5    HB2  ASN   1           2HB      ASN   1  17.789  21.655  33.525
    6    HB3  ASN   1           3HB      ASN   1  17.543  21.423  31.794
    7   HD21  ASN   1          2HD2      ASN   1  15.732  24.421  31.647
    8   HD22  ASN   1          1HD2      ASN   1  17.027  23.424  31.025
    9    H    GLU   2           H        GLU   2  16.669  18.782  30.912
   10    HA   GLU   2           HA       GLU   2  18.366  16.757  32.199
   11    HB2  GLU   2           2HB      GLU   2  16.501  16.175  30.688
   12    HB3  GLU   2           3HB      GLU   2  17.353  16.936  29.336
   13    HG2  GLU   2           2HG      GLU   2  19.212  15.323  29.599
   14    HG3  GLU   2           3HG      GLU   2  18.465  14.659  31.054
   15    H    CYS   3           H        CYS   3  18.692  18.744  29.164
   16    HA   CYS   3           HA       CYS   3  21.457  18.291  28.872
   17    HB2  CYS   3           2HB      CYS   3  19.636  20.483  27.803
   18    HB3  CYS   3           3HB      CYS   3  21.347  20.391  27.423
   19    H    VAL   4           H        VAL   4  19.776  21.068  30.446
   20    HA   VAL   4           HA       VAL   4  22.169  22.552  30.869
   21    HB   VAL   4           HB       VAL   4  19.547  22.800  32.387
   22   HG11  VAL   4          1HG1      VAL   4  21.347  24.116  33.403
   23   HG12  VAL   4          2HG1      VAL   4  21.800  24.778  31.815
   24   HG13  VAL   4          3HG1      VAL   4  20.242  25.200  32.556
   25   HG21  VAL   4          3HG2      VAL   4  18.952  24.520  30.682
   26   HG22  VAL   4          1HG2      VAL   4  20.387  24.069  29.735
   27   HG23  VAL   4          2HG2      VAL   4  19.055  22.913  29.969
   28    H    SER   5           H        SER   5  20.539  20.069  32.847
   29    HA   SER   5           HA       SER   5  22.132  20.440  35.217
   30    HB2  SER   5           2HB      SER   5  19.974  19.274  35.212
   31    HB3  SER   5           3HB      SER   5  20.642  17.994  34.175
   32    HG   SER   5           HG       SER   5  21.597  18.719  36.753
   33    H    LYS   6           H        LYS   6  22.576  18.574  32.195
   34    HA   LYS   6           HA       LYS   6  25.018  17.278  33.069
   35    HB2  LYS   6           2HB      LYS   6  23.527  17.568  30.456
   36    HB3  LYS   6           3HB      LYS   6  25.155  16.913  30.452
   37    HG2  LYS   6           2HG      LYS   6  23.106  15.711  32.319
   38    HG3  LYS   6           3HG      LYS   6  23.047  15.361  30.594
   39    HD2  LYS   6           2HD      LYS   6  24.246  13.612  31.681
   40    HD3  LYS   6           3HD      LYS   6  25.350  14.473  30.627
   41    HE2  LYS   6           2HE      LYS   6  25.187  15.151  33.583
   42    HE3  LYS   6           3HE      LYS   6  26.082  13.730  33.040
   43    HZ1  LYS   6           3HZ      LYS   6  27.499  15.643  33.231
   44    HZ2  LYS   6           1HZ      LYS   6  26.614  16.471  32.129
   45    HZ3  LYS   6           2HZ      LYS   6  27.434  15.119  31.669
   46    H    GLY   7           H        GLY   7  24.380  20.515  32.191
   47    HA2  GLY   7           2HA      GLY   7  25.921  22.239  32.117
   48    HA3  GLY   7           3HA      GLY   7  27.242  21.102  31.844
   49    H    PHE   8           H        PHE   8  24.886  20.195  29.653
   50    HA   PHE   8           HA       PHE   8  26.013  21.586  27.354
   51    HB2  PHE   8           2HB      PHE   8  23.513  19.871  27.619
   52    HB3  PHE   8           3HB      PHE   8  24.270  20.363  26.115
   53    HD1  PHE   8           HD1      PHE   8  23.815  17.599  28.073
   54    HD2  PHE   8           HD2      PHE   8  26.980  19.803  26.163
   55    HE1  PHE   8           HE1      PHE   8  25.192  15.534  27.986
   56    HE2  PHE   8           HE2      PHE   8  28.344  17.718  26.033
   57    HZ   PHE   8           HZ       PHE   8  27.456  15.593  26.960
   58    H    GLY   9           H        GLY   9  24.266  22.507  25.804
   59    HA2  GLY   9           2HA      GLY   9  22.173  24.108  27.169
   60    HA3  GLY   9           3HA      GLY   9  23.412  24.986  26.276
   61    H    CYS  10           H        CYS  10  21.343  25.699  25.265
   62    HA   CYS  10           HA       CYS  10  20.347  23.882  23.122
   63    HB2  CYS  10           2HB      CYS  10  18.869  26.112  24.541
   64    HB3  CYS  10           3HB      CYS  10  18.226  25.025  23.314
   65    H    LEU  11           H        LEU  11  22.101  24.607  21.805
   66    HA   LEU  11           HA       LEU  11  22.392  27.304  20.849
   67    HB2  LEU  11           2HB      LEU  11  23.056  24.531  19.846
   68    HB3  LEU  11           3HB      LEU  11  23.301  25.891  18.797
   69    HG   LEU  11           HG       LEU  11  25.155  26.582  19.788
   70   HD11  LEU  11          1HD1      LEU  11  24.305  25.627  22.549
   71   HD12  LEU  11          2HD1      LEU  11  24.247  27.308  21.965
   72   HD13  LEU  11          3HD1      LEU  11  25.801  26.504  22.155
   73   HD21  LEU  11          3HD2      LEU  11  26.595  24.845  20.545
   74   HD22  LEU  11          1HD2      LEU  11  25.500  24.166  19.327
   75   HD23  LEU  11          2HD2      LEU  11  25.228  23.851  21.068
   76    HA   PRO  12           HA       PRO  12  18.737  27.758  18.550
   77    HB2  PRO  12           3HB      PRO  12  19.458  29.940  18.223
   78    HB3  PRO  12           2HB      PRO  12  19.403  29.446  16.502
   79    HG2  PRO  12           2HG      PRO  12  21.731  28.927  16.496
   80    HG3  PRO  12           3HG      PRO  12  21.699  30.413  17.503
   81    HD2  PRO  12           2HD      PRO  12  22.803  28.092  18.432
   82    HD3  PRO  12           3HD      PRO  12  21.862  29.166  19.509
   83    H    GLN  13           H        GLN  13  17.659  27.506  16.410
   84    HA   GLN  13           HA       GLN  13  18.215  24.948  15.285
   85    HB2  GLN  13           2HB      GLN  13  16.307  27.195  14.543
   86    HB3  GLN  13           3HB      GLN  13  16.292  25.613  13.754
   87    HG2  GLN  13           2HG      GLN  13  15.727  24.475  15.789
   88    HG3  GLN  13           3HG      GLN  13  16.021  25.907  16.772
   89   HE21  GLN  13          2HE2      GLN  13  12.706  27.028  16.534
   90   HE22  GLN  13          1HE2      GLN  13  14.229  26.997  17.405
   91    H    SER  14           H        SER  14  19.636  27.965  14.512
   92    HA   SER  14           HA       SER  14  20.312  27.238  11.727
   93    HB2  SER  14           2HB      SER  14  21.301  29.507  11.681
   94    HB3  SER  14           3HB      SER  14  19.585  29.512  12.105
   95    HG   SER  14           HG       SER  14  21.792  29.786  13.882
   96    H    ASP  15           H        ASP  15  21.633  26.836  14.898
   97    HA   ASP  15           HA       ASP  15  24.344  26.308  13.805
   98    HB2  ASP  15           2HB      ASP  15  23.789  27.927  16.313
   99    HB3  ASP  15           3HB      ASP  15  25.366  27.505  15.666
  100    H    CYS  16           H        CYS  16  21.961  24.636  14.821
  101    HA   CYS  16           HA       CYS  16  23.600  22.875  16.551
  102    HB2  CYS  16           2HB      CYS  16  21.957  23.973  17.960
  103    HB3  CYS  16           3HB      CYS  16  20.648  23.450  16.912
  104    HA   PRO  17           HA       PRO  17  22.209  20.764  12.660
  105    HB2  PRO  17           3HB      PRO  17  24.161  21.487  11.610
  106    HB3  PRO  17           2HB      PRO  17  24.608  19.768  11.839
  107    HG2  PRO  17           2HG      PRO  17  25.805  20.280  13.868
  108    HG3  PRO  17           3HG      PRO  17  26.236  21.669  12.815
  109    HD2  PRO  17           2HD      PRO  17  25.105  22.038  15.255
  110    HD3  PRO  17           3HD      PRO  17  24.676  23.081  13.866
  111    H    GLN  18           H        GLN  18  22.400  18.420  12.031
  112    HA   GLN  18           HA       GLN  18  21.890  16.645  14.120
  113    HB2  GLN  18           2HB      GLN  18  22.702  15.969  11.264
  114    HB3  GLN  18           3HB      GLN  18  21.809  14.964  12.394
  115    HG2  GLN  18           2HG      GLN  18  20.108  15.761  11.057
  116    HG3  GLN  18           3HG      GLN  18  20.046  16.857  12.445
  117   HE21  GLN  18          2HE2      GLN  18  19.705  19.282   9.828
  118   HE22  GLN  18          1HE2      GLN  18  18.813  18.288  10.970
  119    H    GLU  19           H        GLU  19  24.960  17.706  12.995
  120    HA   GLU  19           HA       GLU  19  26.434  15.270  13.684
  121    HB2  GLU  19           2HB      GLU  19  27.404  18.073  13.004
  122    HB3  GLU  19           3HB      GLU  19  28.391  16.601  13.081
  123    HG2  GLU  19           2HG      GLU  19  26.805  15.660  11.263
  124    HG3  GLU  19           3HG      GLU  19  26.269  17.326  11.029
  125    H    ALA  20           H        ALA  20  25.520  18.283  15.226
  126    HA   ALA  20           HA       ALA  20  27.401  17.842  17.489
  127    HB1  ALA  20           1HB      ALA  20  27.632  19.930  16.196
  128    HB2  ALA  20           2HB      ALA  20  25.948  20.346  16.580
  129    HB3  ALA  20           3HB      ALA  20  27.155  20.234  17.879
  130    H    ARG  21           H        ARG  21  24.097  17.446  16.744
  131    HA   ARG  21           HA       ARG  21  22.890  18.244  19.212
  132    HB2  ARG  21           2HB      ARG  21  20.959  16.994  18.470
  133    HB3  ARG  21           3HB      ARG  21  21.637  17.895  17.113
  134    HG2  ARG  21           2HG      ARG  21  22.731  15.859  16.284
  135    HG3  ARG  21           3HG      ARG  21  22.098  14.919  17.641
  136    HD2  ARG  21           2HD      ARG  21  19.832  15.182  16.908
  137    HD3  ARG  21           3HD      ARG  21  20.292  16.388  15.689
  138    HE   ARG  21           HE       ARG  21  21.814  14.236  15.010
  139   HH11  ARG  21          1HH1      ARG  21  18.285  14.648  15.358
  140   HH12  ARG  21          2HH1      ARG  21  17.948  13.378  14.198
  141   HH21  ARG  21          2HH2      ARG  21  19.597  12.255  13.195
  142   HH22  ARG  21          1HH2      ARG  21  21.283  12.609  13.527
  143    H    LEU  22           H        LEU  22  21.725  16.649  20.635
  144    HA   LEU  22           HA       LEU  22  23.322  14.205  21.229
  145    HB2  LEU  22           2HB      LEU  22  22.244  16.209  23.241
  146    HB3  LEU  22           3HB      LEU  22  23.079  14.699  23.630
  147    HG   LEU  22           HG       LEU  22  24.418  16.971  22.078
  148   HD11  LEU  22          1HD1      LEU  22  24.584  16.335  25.024
  149   HD12  LEU  22          2HD1      LEU  22  23.708  17.715  24.320
  150   HD13  LEU  22          3HD1      LEU  22  25.464  17.611  24.142
  151   HD21  LEU  22          3HD2      LEU  22  26.491  15.812  22.745
  152   HD22  LEU  22          1HD2      LEU  22  25.472  14.722  21.799
  153   HD23  LEU  22          2HD2      LEU  22  25.547  14.553  23.566
  154    H    SER  23           H        SER  23  22.122  12.779  22.740
  155    HA   SER  23           HA       SER  23  19.453  12.200  21.710
  156    HB2  SER  23           2HB      SER  23  21.181  10.475  22.292
  157    HB3  SER  23           3HB      SER  23  20.986  10.907  24.003
  158    HG   SER  23           HG       SER  23  18.953   9.960  22.248
  159    H    TYR  24           H        TYR  24  20.747  14.011  24.374
  160    HA   TYR  24           HA       TYR  24  18.490  13.918  26.158
  161    HB2  TYR  24           2HB      TYR  24  20.718  15.959  25.911
  162    HB3  TYR  24           3HB      TYR  24  19.728  15.661  27.340
  163    HD1  TYR  24           HD1      TYR  24  22.826  15.051  25.807
  164    HD2  TYR  24           HD2      TYR  24  19.842  13.102  28.212
  165    HE1  TYR  24           HE1      TYR  24  24.461  13.305  26.365
  166    HE2  TYR  24           HE2      TYR  24  21.491  11.362  28.856
  167    HH   TYR  24           HH       TYR  24  24.810  11.297  27.490
  168    H    GLY  25           H        GLY  25  17.348  15.944  26.798
  169    HA2  GLY  25           2HA      GLY  25  16.900  17.982  24.718
  170    HA3  GLY  25           3HA      GLY  25  15.548  16.893  25.047
  171    H    GLY  26           H        GLY  26  17.660  19.383  26.365
  172    HA2  GLY  26           2HA      GLY  26  16.071  19.765  28.824
  173    HA3  GLY  26           3HA      GLY  26  17.566  20.574  28.384
  174    H    CYS  27           H        CYS  27  15.612  20.723  25.663
  175    HA   CYS  27           HA       CYS  27  14.153  23.157  26.479
  176    HB2  CYS  27           2HB      CYS  27  16.103  22.808  24.187
  177    HB3  CYS  27           3HB      CYS  27  14.814  23.991  24.094
  178    H    SER  28           H        SER  28  14.161  20.355  24.804
  179    HA   SER  28           HA       SER  28  12.689  18.970  23.936
  180    HB2  SER  28           2HB      SER  28  10.430  19.092  24.178
  181    HB3  SER  28           3HB      SER  28  11.051  19.910  25.610
  182    HG   SER  28           HG       SER  28   9.958  21.115  23.276
  183    H    THR  29           H        THR  29  13.879  21.634  22.638
  184    HA   THR  29           HA       THR  29  12.625  21.208  19.988
  185    HB   THR  29           HB       THR  29  13.217  23.597  19.564
  186    HG1  THR  29           1HG      THR  29  13.809  24.866  21.324
  187   HG21  THR  29          1HG2      THR  29  11.481  23.180  22.041
  188   HG22  THR  29          2HG2      THR  29  10.941  22.967  20.360
  189   HG23  THR  29          3HG2      THR  29  11.433  24.572  20.939
  190    H    VAL  30           H        VAL  30  15.642  22.272  21.544
  191    HA   VAL  30           HA       VAL  30  17.329  20.732  19.711
  192    HB   VAL  30           HB       VAL  30  18.731  22.873  19.277
  193   HG11  VAL  30          1HG1      VAL  30  17.622  21.539  17.524
  194   HG12  VAL  30          2HG1      VAL  30  16.167  22.555  17.692
  195   HG13  VAL  30          3HG1      VAL  30  17.697  23.266  17.148
  196   HG21  VAL  30          3HG2      VAL  30  16.026  24.253  19.562
  197   HG22  VAL  30          1HG2      VAL  30  17.426  24.487  20.637
  198   HG23  VAL  30          2HG2      VAL  30  17.516  24.958  18.929
  199    H    CYS  31           H        CYS  31  19.100  20.070  20.712
  200    HA   CYS  31           HA       CYS  31  20.382  21.648  22.822
  201    HB2  CYS  31           2HB      CYS  31  18.928  20.178  24.066
  202    HB3  CYS  31           3HB      CYS  31  19.465  18.770  23.143
  203    H    CYS  32           H        CYS  32  22.453  21.831  22.250
  204    HA   CYS  32           HA       CYS  32  23.849  19.607  20.875
  205    HB2  CYS  32           2HB      CYS  32  23.697  22.543  20.131
  206    HB3  CYS  32           3HB      CYS  32  25.133  21.606  19.801
  207    H    ASP  33           H        ASP  33  25.991  19.376  21.370
  208    HA   ASP  33           HA       ASP  33  26.826  20.192  24.011
  209    HB2  ASP  33           2HB      ASP  33  27.375  17.990  23.313
  210    HB3  ASP  33           3HB      ASP  33  28.040  18.531  21.800
  211    H    LEU  34           H        LEU  34  27.356  22.208  24.335
  212    HA   LEU  34           HA       LEU  34  29.281  23.641  22.580
  213    HB2  LEU  34           2HB      LEU  34  28.555  25.647  23.712
  214    HB3  LEU  34           3HB      LEU  34  27.179  24.757  23.090
  215    HG   LEU  34           HG       LEU  34  27.077  23.768  25.588
  216   HD11  LEU  34          1HD1      LEU  34  28.373  26.500  26.021
  217   HD12  LEU  34          2HD1      LEU  34  29.086  24.940  26.478
  218   HD13  LEU  34          3HD1      LEU  34  27.620  25.492  27.271
  219   HD21  LEU  34          3HD2      LEU  34  26.108  26.527  24.754
  220   HD22  LEU  34          1HD2      LEU  34  25.530  25.624  26.170
  221   HD23  LEU  34          2HD2      LEU  34  25.265  24.972  24.547
  222    H    SER  35           H        SER  35  29.107  21.804  25.483
  223    HA   SER  35           HA       SER  35  31.009  23.162  27.108
  224    HB2  SER  35           2HB      SER  35  29.277  21.530  27.865
  225    HB3  SER  35           3HB      SER  35  30.203  20.224  27.098
  226    HG   SER  35           HG       SER  35  30.608  20.575  29.378
  227    H    LYS  36           H        LYS  36  31.400  21.090  24.342
  228    HA   LYS  36           HA       LYS  36  33.959  20.011  24.671
  229    HB2  LYS  36           2HB      LYS  36  33.984  19.923  22.207
  230    HB3  LYS  36           3HB      LYS  36  32.464  19.349  22.888
  231    HG2  LYS  36           2HG      LYS  36  31.319  21.420  22.279
  232    HG3  LYS  36           3HG      LYS  36  32.841  22.187  21.823
  233    HD2  LYS  36           2HD      LYS  36  31.691  21.570  19.821
  234    HD3  LYS  36           3HD      LYS  36  33.133  20.559  19.985
  235    HE2  LYS  36           2HE      LYS  36  31.692  18.721  20.892
  236    HE3  LYS  36           3HE      LYS  36  30.267  19.748  20.636
  237    HZ1  LYS  36           3HZ      LYS  36  30.605  18.252  18.804
  238    HZ2  LYS  36           1HZ      LYS  36  32.132  18.814  18.560
  239    HZ3  LYS  36           2HZ      LYS  36  30.844  19.805  18.293
  240    H    LEU  37           H        LEU  37  33.158  23.382  24.232
  241    HA   LEU  37           HA       LEU  37  35.550  24.283  22.967
  242    HB2  LEU  37           2HB      LEU  37  33.342  25.506  24.616
  243    HB3  LEU  37           3HB      LEU  37  34.761  26.473  24.272
  244    HG   LEU  37           HG       LEU  37  33.215  25.085  22.038
  245   HD11  LEU  37          1HD1      LEU  37  32.790  27.897  23.145
  246   HD12  LEU  37          2HD1      LEU  37  31.628  26.551  23.192
  247   HD13  LEU  37          3HD1      LEU  37  32.085  27.260  21.642
  248   HD21  LEU  37          3HD2      LEU  37  35.499  25.871  21.455
  249   HD22  LEU  37          1HD2      LEU  37  35.111  27.487  22.081
  250   HD23  LEU  37          2HD2      LEU  37  34.278  26.859  20.646
  251    H    THR  38           H        THR  38  34.850  23.630  26.443
  252    HA   THR  38           HA       THR  38  37.532  24.628  27.189
  253    HB   THR  38           HB       THR  38  34.788  24.678  28.500
  254    HG1  THR  38           1HG      THR  38  35.206  26.348  27.079
  255   HG21  THR  38          1HG2      THR  38  36.354  24.106  30.220
  256   HG22  THR  38          2HG2      THR  38  35.897  25.804  30.401
  257   HG23  THR  38          3HG2      THR  38  37.484  25.385  29.696
  258    H    GLY  39           H        GLY  39  34.978  22.183  27.735
  259    HA2  GLY  39           2HA      GLY  39  36.689  20.508  29.453
  260    HA3  GLY  39           3HA      GLY  39  34.994  20.235  29.021
  Start of MODEL   10
    1    H1   ASN   1           H1       ASN   1  16.382  22.516  34.193
    2    H2   ASN   1           H2       ASN   1  14.858  22.743  33.606
    3    H3   ASN   1           H3       ASN   1  15.285  21.286  34.241
    4    HA   ASN   1           HA       ASN   1  15.213  21.168  31.866
    5    HB2  ASN   1           2HB      ASN   1  17.280  23.364  32.104
    6    HB3  ASN   1           3HB      ASN   1  17.038  22.413  30.628
    7   HD21  ASN   1          2HD2      ASN   1  15.016  25.706  30.807
    8   HD22  ASN   1          1HD2      ASN   1  16.586  25.378  31.501
    9    H    GLU   2           H        GLU   2  16.128  19.365  31.258
   10    HA   GLU   2           HA       GLU   2  18.052  17.956  32.750
   11    HB2  GLU   2           2HB      GLU   2  16.358  16.870  31.461
   12    HB3  GLU   2           3HB      GLU   2  16.861  17.645  29.983
   13    HG2  GLU   2           2HG      GLU   2  17.507  15.285  30.027
   14    HG3  GLU   2           3HG      GLU   2  18.887  16.359  29.871
   15    H    CYS   3           H        CYS   3  18.435  19.360  29.454
   16    HA   CYS   3           HA       CYS   3  21.205  18.775  29.248
   17    HB2  CYS   3           2HB      CYS   3  19.270  20.378  27.695
   18    HB3  CYS   3           3HB      CYS   3  20.885  21.050  27.681
   19    H    VAL   4           H        VAL   4  19.624  21.664  30.615
   20    HA   VAL   4           HA       VAL   4  22.021  23.237  30.841
   21    HB   VAL   4           HB       VAL   4  19.403  23.438  32.364
   22   HG11  VAL   4          1HG1      VAL   4  21.615  25.480  31.923
   23   HG12  VAL   4          2HG1      VAL   4  20.019  25.852  32.605
   24   HG13  VAL   4          3HG1      VAL   4  21.108  24.767  33.469
   25   HG21  VAL   4          3HG2      VAL   4  18.703  25.106  30.684
   26   HG22  VAL   4          1HG2      VAL   4  20.238  24.890  29.804
   27   HG23  VAL   4          2HG2      VAL   4  19.050  23.578  29.869
   28    H    SER   5           H        SER   5  20.327  20.940  33.023
   29    HA   SER   5           HA       SER   5  22.004  21.348  35.318
   30    HB2  SER   5           2HB      SER   5  19.743  20.310  35.362
   31    HB3  SER   5           3HB      SER   5  20.382  18.908  34.479
   32    HG   SER   5           HG       SER   5  21.850  18.622  36.238
   33    H    LYS   6           H        LYS   6  22.293  19.355  32.387
   34    HA   LYS   6           HA       LYS   6  24.727  17.996  33.278
   35    HB2  LYS   6           2HB      LYS   6  23.227  18.111  30.638
   36    HB3  LYS   6           3HB      LYS   6  24.708  17.187  30.872
   37    HG2  LYS   6           2HG      LYS   6  22.194  16.743  32.538
   38    HG3  LYS   6           3HG      LYS   6  22.558  15.880  31.042
   39    HD2  LYS   6           2HD      LYS   6  24.622  14.956  32.037
   40    HD3  LYS   6           3HD      LYS   6  24.341  15.870  33.523
   41    HE2  LYS   6           2HE      LYS   6  23.656  13.593  33.879
   42    HE3  LYS   6           3HE      LYS   6  22.228  14.642  33.903
   43    HZ1  LYS   6           3HZ      LYS   6  23.108  13.036  31.596
   44    HZ2  LYS   6           1HZ      LYS   6  21.734  13.959  31.691
   45    HZ3  LYS   6           2HZ      LYS   6  21.893  12.621  32.632
   46    H    GLY   7           H        GLY   7  24.134  21.154  32.359
   47    HA2  GLY   7           2HA      GLY   7  25.688  22.821  32.327
   48    HA3  GLY   7           3HA      GLY   7  26.979  21.663  32.037
   49    H    PHE   8           H        PHE   8  24.747  20.936  29.673
   50    HA   PHE   8           HA       PHE   8  26.270  22.266  27.586
   51    HB2  PHE   8           2HB      PHE   8  23.745  20.570  27.454
   52    HB3  PHE   8           3HB      PHE   8  24.754  21.021  26.086
   53    HD1  PHE   8           HD1      PHE   8  24.100  18.444  28.381
   54    HD2  PHE   8           HD2      PHE   8  27.351  20.417  26.379
   55    HE1  PHE   8           HE1      PHE   8  25.522  16.417  28.677
   56    HE2  PHE   8           HE2      PHE   8  28.775  18.390  26.676
   57    HZ   PHE   8           HZ       PHE   8  27.851  16.396  27.834
   58    H    GLY   9           H        GLY   9  25.065  23.301  25.741
   59    HA2  GLY   9           2HA      GLY   9  23.411  25.540  26.747
   60    HA3  GLY   9           3HA      GLY   9  24.265  25.440  25.203
   61    H    CYS  10           H        CYS  10  21.801  26.376  25.154
   62    HA   CYS  10           HA       CYS  10  20.194  24.282  23.777
   63    HB2  CYS  10           2HB      CYS  10  19.153  26.463  25.619
   64    HB3  CYS  10           3HB      CYS  10  18.152  25.502  24.535
   65    H    LEU  11           H        LEU  11  21.725  25.132  22.169
   66    HA   LEU  11           HA       LEU  11  21.525  27.763  21.056
   67    HB2  LEU  11           2HB      LEU  11  22.664  25.081  20.241
   68    HB3  LEU  11           3HB      LEU  11  22.550  26.343  19.041
   69    HG   LEU  11           HG       LEU  11  23.874  27.853  20.402
   70   HD11  LEU  11          1HD1      LEU  11  24.212  25.553  22.365
   71   HD12  LEU  11          2HD1      LEU  11  23.489  27.145  22.687
   72   HD13  LEU  11          3HD1      LEU  11  25.210  27.023  22.337
   73   HD21  LEU  11          3HD2      LEU  11  25.335  25.240  20.031
   74   HD22  LEU  11          1HD2      LEU  11  26.023  26.866  20.027
   75   HD23  LEU  11          2HD2      LEU  11  24.936  26.372  18.718
   76    HA   PRO  12           HA       PRO  12  17.953  27.268  18.443
   77    HB2  PRO  12           3HB      PRO  12  18.271  29.486  17.828
   78    HB3  PRO  12           2HB      PRO  12  18.534  28.745  16.219
   79    HG2  PRO  12           2HG      PRO  12  20.882  28.774  16.498
   80    HG3  PRO  12           3HG      PRO  12  20.446  30.323  17.285
   81    HD2  PRO  12           2HD      PRO  12  21.875  28.403  18.589
   82    HD3  PRO  12           3HD      PRO  12  20.675  29.398  19.448
   83    H    GLN  13           H        GLN  13  17.203  26.427  16.374
   84    HA   GLN  13           HA       GLN  13  18.398  23.939  15.691
   85    HB2  GLN  13           2HB      GLN  13  16.166  25.533  14.368
   86    HB3  GLN  13           3HB      GLN  13  16.536  23.836  14.037
   87    HG2  GLN  13           2HG      GLN  13  16.082  23.264  16.406
   88    HG3  GLN  13           3HG      GLN  13  15.637  24.943  16.735
   89   HE21  GLN  13          2HE2      GLN  13  12.510  24.781  14.916
   90   HE22  GLN  13          1HE2      GLN  13  13.819  25.867  15.312
   91    H    SER  14           H        SER  14  19.300  27.005  14.570
   92    HA   SER  14           HA       SER  14  20.245  25.992  11.936
   93    HB2  SER  14           2HB      SER  14  19.955  28.302  11.141
   94    HB3  SER  14           3HB      SER  14  18.443  27.575  11.707
   95    HG   SER  14           HG       SER  14  20.083  29.409  13.132
   96    H    ASP  15           H        ASP  15  21.448  26.941  14.976
   97    HA   ASP  15           HA       ASP  15  23.992  27.928  13.770
   98    HB2  ASP  15           2HB      ASP  15  22.913  29.384  15.479
   99    HB3  ASP  15           3HB      ASP  15  23.106  28.080  16.666
  100    H    CYS  16           H        CYS  16  22.671  25.505  16.090
  101    HA   CYS  16           HA       CYS  16  25.155  24.269  16.702
  102    HB2  CYS  16           2HB      CYS  16  23.112  24.067  18.078
  103    HB3  CYS  16           3HB      CYS  16  22.340  23.142  16.789
  104    HA   PRO  17           HA       PRO  17  25.220  22.015  12.696
  105    HB2  PRO  17           3HB      PRO  17  27.400  22.835  12.461
  106    HB3  PRO  17           2HB      PRO  17  27.774  21.108  12.757
  107    HG2  PRO  17           2HG      PRO  17  28.215  21.521  15.069
  108    HG3  PRO  17           3HG      PRO  17  28.869  23.016  14.330
  109    HD2  PRO  17           2HD      PRO  17  26.904  23.011  16.274
  110    HD3  PRO  17           3HD      PRO  17  27.001  24.276  15.021
  111    H    GLN  18           H        GLN  18  25.294  19.742  12.158
  112    HA   GLN  18           HA       GLN  18  24.474  17.889  14.111
  113    HB2  GLN  18           2HB      GLN  18  25.653  17.360  11.353
  114    HB3  GLN  18           3HB      GLN  18  24.656  16.257  12.313
  115    HG2  GLN  18           2HG      GLN  18  22.820  18.027  12.241
  116    HG3  GLN  18           3HG      GLN  18  23.788  18.887  11.041
  117   HE21  GLN  18          2HE2      GLN  18  21.218  16.478   9.501
  118   HE22  GLN  18          1HE2      GLN  18  21.094  17.623  10.827
  119    H    GLU  19           H        GLU  19  27.665  18.978  13.299
  120    HA   GLU  19           HA       GLU  19  29.180  16.685  14.166
  121    HB2  GLU  19           2HB      GLU  19  29.911  19.641  14.090
  122    HB3  GLU  19           3HB      GLU  19  31.048  18.298  14.235
  123    HG2  GLU  19           2HG      GLU  19  29.340  19.013  11.822
  124    HG3  GLU  19           3HG      GLU  19  31.092  19.098  11.959
  125    H    ALA  20           H        ALA  20  27.585  19.326  15.833
  126    HA   ALA  20           HA       ALA  20  28.836  18.575  18.433
  127    HB1  ALA  20           1HB      ALA  20  29.490  20.794  17.546
  128    HB2  ALA  20           2HB      ALA  20  27.775  21.274  17.544
  129    HB3  ALA  20           3HB      ALA  20  28.593  20.895  19.072
  130    H    ARG  21           H        ARG  21  25.968  18.124  16.824
  131    HA   ARG  21           HA       ARG  21  24.017  18.760  18.824
  132    HB2  ARG  21           2HB      ARG  21  22.528  17.595  17.470
  133    HB3  ARG  21           3HB      ARG  21  23.745  18.119  16.313
  134    HG2  ARG  21           2HG      ARG  21  24.796  15.713  16.811
  135    HG3  ARG  21           3HG      ARG  21  23.180  15.370  17.432
  136    HD2  ARG  21           2HD      ARG  21  24.124  15.796  14.629
  137    HD3  ARG  21           3HD      ARG  21  23.087  14.546  15.297
  138    HE   ARG  21           HE       ARG  21  21.922  17.227  15.299
  139   HH11  ARG  21          1HH1      ARG  21  22.549  14.435  13.210
  140   HH12  ARG  21          2HH1      ARG  21  21.189  14.758  12.161
  141   HH21  ARG  21          2HH2      ARG  21  19.794  16.534  12.606
  142   HH22  ARG  21          1HH2      ARG  21  20.086  17.552  14.002
  143    H    LEU  22           H        LEU  22  23.024  17.301  20.493
  144    HA   LEU  22           HA       LEU  22  24.809  15.089  21.318
  145    HB2  LEU  22           2HB      LEU  22  22.640  16.729  22.649
  146    HB3  LEU  22           3HB      LEU  22  23.193  15.207  23.342
  147    HG   LEU  22           HG       LEU  22  25.182  17.389  22.611
  148   HD11  LEU  22          1HD1      LEU  22  25.093  18.126  24.949
  149   HD12  LEU  22          2HD1      LEU  22  23.712  17.032  25.240
  150   HD13  LEU  22          3HD1      LEU  22  23.562  18.395  24.103
  151   HD21  LEU  22          3HD2      LEU  22  25.265  15.067  24.601
  152   HD22  LEU  22          1HD2      LEU  22  26.547  16.262  24.383
  153   HD23  LEU  22          2HD2      LEU  22  26.146  15.159  23.063
  154    H    SER  23           H        SER  23  23.647  13.187  22.170
  155    HA   SER  23           HA       SER  23  22.000  12.020  20.060
  156    HB2  SER  23           2HB      SER  23  23.838  10.834  21.342
  157    HB3  SER  23           3HB      SER  23  22.749  10.810  22.746
  158    HG   SER  23           HG       SER  23  21.228   9.732  21.344
  159    H    TYR  24           H        TYR  24  21.227  14.038  22.590
  160    HA   TYR  24           HA       TYR  24  18.414  13.202  22.705
  161    HB2  TYR  24           2HB      TYR  24  18.350  13.222  25.071
  162    HB3  TYR  24           3HB      TYR  24  19.687  12.176  24.639
  163    HD1  TYR  24           HD1      TYR  24  22.110  13.380  24.570
  164    HD2  TYR  24           HD2      TYR  24  18.665  14.903  26.686
  165    HE1  TYR  24           HE1      TYR  24  23.601  14.592  26.135
  166    HE2  TYR  24           HE2      TYR  24  20.162  16.174  28.187
  167    HH   TYR  24           HH       TYR  24  23.729  15.990  27.947
  168    H    GLY  25           H        GLY  25  17.119  14.903  23.841
  169    HA2  GLY  25           2HA      GLY  25  18.126  17.683  23.358
  170    HA3  GLY  25           3HA      GLY  25  16.536  17.112  22.838
  171    H    GLY  26           H        GLY  26  18.624  17.551  25.703
  172    HA2  GLY  26           2HA      GLY  26  16.508  17.338  27.655
  173    HA3  GLY  26           3HA      GLY  26  18.159  17.900  27.912
  174    H    CYS  27           H        CYS  27  17.120  19.782  25.440
  175    HA   CYS  27           HA       CYS  27  16.199  22.078  27.039
  176    HB2  CYS  27           2HB      CYS  27  16.853  21.661  24.110
  177    HB3  CYS  27           3HB      CYS  27  16.464  23.220  24.813
  178    H    SER  28           H        SER  28  14.518  23.272  25.100
  179    HA   SER  28           HA       SER  28  12.054  21.650  25.418
  180    HB2  SER  28           2HB      SER  28  12.145  23.994  26.254
  181    HB3  SER  28           3HB      SER  28  12.397  24.558  24.590
  182    HG   SER  28           HG       SER  28  10.380  23.569  24.079
  183    H    THR  29           H        THR  29  14.350  22.604  22.973
  184    HA   THR  29           HA       THR  29  12.548  21.608  20.812
  185    HB   THR  29           HB       THR  29  13.476  23.376  19.333
  186    HG1  THR  29           1HG      THR  29  14.380  25.214  20.436
  187   HG21  THR  29          1HG2      THR  29  11.257  23.655  20.444
  188   HG22  THR  29          2HG2      THR  29  12.081  25.198  20.141
  189   HG23  THR  29          3HG2      THR  29  12.063  24.514  21.779
  190    H    VAL  30           H        VAL  30  15.932  22.616  21.392
  191    HA   VAL  30           HA       VAL  30  16.979  20.005  20.624
  192    HB   VAL  30           HB       VAL  30  18.589  20.910  18.980
  193   HG11  VAL  30          1HG1      VAL  30  17.186  20.915  17.037
  194   HG12  VAL  30          2HG1      VAL  30  16.542  19.748  18.204
  195   HG13  VAL  30          3HG1      VAL  30  15.752  21.330  17.993
  196   HG21  VAL  30          3HG2      VAL  30  18.220  23.041  17.831
  197   HG22  VAL  30          1HG2      VAL  30  16.887  23.438  18.936
  198   HG23  VAL  30          2HG2      VAL  30  18.553  23.295  19.541
  199    H    CYS  31           H        CYS  31  19.240  19.802  21.143
  200    HA   CYS  31           HA       CYS  31  20.321  21.852  23.023
  201    HB2  CYS  31           2HB      CYS  31  19.307  19.837  24.123
  202    HB3  CYS  31           3HB      CYS  31  20.489  18.829  23.259
  203    H    CYS  32           H        CYS  32  22.615  22.000  23.102
  204    HA   CYS  32           HA       CYS  32  24.118  20.626  20.952
  205    HB2  CYS  32           2HB      CYS  32  23.213  23.023  20.364
  206    HB3  CYS  32           3HB      CYS  32  24.535  23.589  21.367
  207    H    ASP  33           H        ASP  33  25.922  19.835  21.629
  208    HA   ASP  33           HA       ASP  33  27.075  20.391  24.244
  209    HB2  ASP  33           2HB      ASP  33  27.497  18.227  23.841
  210    HB3  ASP  33           3HB      ASP  33  27.352  18.373  22.100
  211    H    LEU  34           H        LEU  34  29.025  21.366  24.637
  212    HA   LEU  34           HA       LEU  34  30.144  23.137  22.511
  213    HB2  LEU  34           2HB      LEU  34  29.757  23.805  25.445
  214    HB3  LEU  34           3HB      LEU  34  30.338  24.884  24.186
  215    HG   LEU  34           HG       LEU  34  27.507  23.727  24.319
  216   HD11  LEU  34          1HD1      LEU  34  28.528  26.502  25.027
  217   HD12  LEU  34          2HD1      LEU  34  27.956  25.272  26.176
  218   HD13  LEU  34          3HD1      LEU  34  26.828  25.980  25.009
  219   HD21  LEU  34          3HD2      LEU  34  26.972  25.439  22.617
  220   HD22  LEU  34          1HD2      LEU  34  28.167  24.301  21.999
  221   HD23  LEU  34          2HD2      LEU  34  28.685  25.910  22.538
  222    H    SER  35           H        SER  35  30.881  20.537  24.538
  223    HA   SER  35           HA       SER  35  33.421  21.325  25.579
  224    HB2  SER  35           2HB      SER  35  31.903  19.450  26.382
  225    HB3  SER  35           3HB      SER  35  32.457  18.501  24.991
  226    HG   SER  35           HG       SER  35  34.621  18.849  25.805
  227    H    LYS  36           H        LYS  36  32.458  20.318  22.382
  228    HA   LYS  36           HA       LYS  36  34.951  19.312  21.424
  229    HB2  LYS  36           2HB      LYS  36  33.996  19.628  19.225
  230    HB3  LYS  36           3HB      LYS  36  32.825  18.930  20.325
  231    HG2  LYS  36           2HG      LYS  36  31.443  20.438  19.330
  232    HG3  LYS  36           3HG      LYS  36  32.025  21.464  20.629
  233    HD2  LYS  36           2HD      LYS  36  32.118  22.782  18.668
  234    HD3  LYS  36           3HD      LYS  36  33.797  22.337  18.967
  235    HE2  LYS  36           2HE      LYS  36  33.631  20.524  17.292
  236    HE3  LYS  36           3HE      LYS  36  31.923  20.922  17.023
  237    HZ1  LYS  36           3HZ      LYS  36  33.372  21.900  15.372
  238    HZ2  LYS  36           1HZ      LYS  36  34.180  22.744  16.540
  239    HZ3  LYS  36           2HZ      LYS  36  32.593  23.068  16.244
  240    H    LEU  37           H        LEU  37  33.941  22.568  22.195
  241    HA   LEU  37           HA       LEU  37  35.792  23.977  20.490
  242    HB2  LEU  37           2HB      LEU  37  34.395  24.823  23.054
  243    HB3  LEU  37           3HB      LEU  37  35.208  25.896  21.927
  244    HG   LEU  37           HG       LEU  37  32.747  24.216  21.229
  245   HD11  LEU  37          1HD1      LEU  37  32.254  25.948  22.928
  246   HD12  LEU  37          2HD1      LEU  37  31.493  26.312  21.371
  247   HD13  LEU  37          3HD1      LEU  37  32.959  27.188  21.868
  248   HD21  LEU  37          3HD2      LEU  37  32.601  25.714  19.249
  249   HD22  LEU  37          1HD2      LEU  37  34.087  24.757  19.229
  250   HD23  LEU  37          2HD2      LEU  37  34.147  26.464  19.709
  251    H    THR  38           H        THR  38  36.199  22.268  23.482
  252    HA   THR  38           HA       THR  38  38.900  23.462  23.865
  253    HB   THR  38           HB       THR  38  37.303  24.034  25.659
  254    HG1  THR  38           1HG      THR  38  39.491  22.362  26.273
  255   HG21  THR  38          1HG2      THR  38  36.662  22.336  27.331
  256   HG22  THR  38          2HG2      THR  38  37.275  21.045  26.277
  257   HG23  THR  38          3HG2      THR  38  35.888  22.042  25.772
  258    H    GLY  39           H        GLY  39  37.465  20.885  22.511
  259    HA2  GLY  39           2HA      GLY  39  39.651  19.329  22.054
  260    HA3  GLY  39           3HA      GLY  39  39.063  18.688  23.601
  Start of MODEL   11
    1    H1   ASN   1           H1       ASN   1  15.722  22.255  33.534
    2    H2   ASN   1           H2       ASN   1  14.311  22.364  32.678
    3    H3   ASN   1           H3       ASN   1  14.790  20.912  33.305
    4    HA   ASN   1           HA       ASN   1  15.149  20.939  30.982
    5    HB2  ASN   1           2HB      ASN   1  17.021  23.249  31.581
    6    HB3  ASN   1           3HB      ASN   1  16.819  22.468  30.005
    7   HD21  ASN   1          2HD2      ASN   1  14.873  25.682  30.161
    8   HD22  ASN   1          1HD2      ASN   1  16.551  25.256  30.420
    9    H    GLU   2           H        GLU   2  16.355  19.170  30.642
   10    HA   GLU   2           HA       GLU   2  18.388  18.210  32.344
   11    HB2  GLU   2           2HB      GLU   2  16.883  16.999  30.615
   12    HB3  GLU   2           3HB      GLU   2  18.043  17.501  29.399
   13    HG2  GLU   2           2HG      GLU   2  18.524  15.222  30.122
   14    HG3  GLU   2           3HG      GLU   2  19.851  16.287  30.573
   15    H    CYS   3           H        CYS   3  18.523  20.225  29.451
   16    HA   CYS   3           HA       CYS   3  21.285  20.138  28.840
   17    HB2  CYS   3           2HB      CYS   3  19.449  22.548  28.594
   18    HB3  CYS   3           3HB      CYS   3  20.907  22.222  27.663
   19    H    VAL   4           H        VAL   4  19.444  22.412  30.915
   20    HA   VAL   4           HA       VAL   4  21.699  23.865  31.885
   21    HB   VAL   4           HB       VAL   4  18.902  23.554  33.051
   22   HG11  VAL   4          1HG1      VAL   4  19.357  25.800  34.094
   23   HG12  VAL   4          2HG1      VAL   4  20.416  24.541  34.729
   24   HG13  VAL   4          3HG1      VAL   4  21.037  25.681  33.523
   25   HG21  VAL   4          3HG2      VAL   4  19.966  25.735  31.192
   26   HG22  VAL   4          1HG2      VAL   4  18.849  24.454  30.692
   27   HG23  VAL   4          2HG2      VAL   4  18.333  25.661  31.868
   28    H    SER   5           H        SER   5  19.876  21.060  33.171
   29    HA   SER   5           HA       SER   5  20.970  21.019  35.755
   30    HB2  SER   5           2HB      SER   5  18.939  19.784  34.997
   31    HB3  SER   5           3HB      SER   5  19.975  18.662  34.094
   32    HG   SER   5           HG       SER   5  19.385  17.956  36.235
   33    H    LYS   6           H        LYS   6  22.129  19.428  32.752
   34    HA   LYS   6           HA       LYS   6  24.505  18.318  34.070
   35    HB2  LYS   6           2HB      LYS   6  23.506  18.359  31.204
   36    HB3  LYS   6           3HB      LYS   6  25.059  17.663  31.693
   37    HG2  LYS   6           2HG      LYS   6  23.792  16.182  33.325
   38    HG3  LYS   6           3HG      LYS   6  22.290  16.739  32.560
   39    HD2  LYS   6           2HD      LYS   6  23.041  15.859  30.392
   40    HD3  LYS   6           3HD      LYS   6  24.617  15.429  31.084
   41    HE2  LYS   6           2HE      LYS   6  23.377  13.421  30.940
   42    HE3  LYS   6           3HE      LYS   6  23.457  13.863  32.661
   43    HZ1  LYS   6           3HZ      LYS   6  21.241  14.768  32.426
   44    HZ2  LYS   6           1HZ      LYS   6  21.321  13.153  32.078
   45    HZ3  LYS   6           2HZ      LYS   6  21.187  14.253  30.857
   46    H    GLY   7           H        GLY   7  23.720  21.436  32.932
   47    HA2  GLY   7           2HA      GLY   7  25.092  23.273  33.128
   48    HA3  GLY   7           3HA      GLY   7  26.521  22.247  33.155
   49    H    PHE   8           H        PHE   8  24.759  21.277  30.448
   50    HA   PHE   8           HA       PHE   8  26.498  22.539  28.531
   51    HB2  PHE   8           2HB      PHE   8  23.835  21.088  28.201
   52    HB3  PHE   8           3HB      PHE   8  24.888  21.552  26.880
   53    HD1  PHE   8           HD1      PHE   8  27.358  20.689  26.953
   54    HD2  PHE   8           HD2      PHE   8  24.074  18.915  29.108
   55    HE1  PHE   8           HE1      PHE   8  28.573  18.521  27.038
   56    HE2  PHE   8           HE2      PHE   8  25.310  16.773  29.227
   57    HZ   PHE   8           HZ       PHE   8  27.546  16.561  28.191
   58    H    GLY   9           H        GLY   9  25.695  23.808  26.694
   59    HA2  GLY   9           2HA      GLY   9  23.946  26.046  27.412
   60    HA3  GLY   9           3HA      GLY   9  24.820  25.794  25.897
   61    H    CYS  10           H        CYS  10  22.470  26.695  25.510
   62    HA   CYS  10           HA       CYS  10  21.069  24.549  24.107
   63    HB2  CYS  10           2HB      CYS  10  19.947  24.446  26.216
   64    HB3  CYS  10           3HB      CYS  10  19.760  26.197  26.289
   65    H    LEU  11           H        LEU  11  22.269  25.738  22.519
   66    HA   LEU  11           HA       LEU  11  21.858  28.501  21.961
   67    HB2  LEU  11           2HB      LEU  11  22.978  26.125  20.441
   68    HB3  LEU  11           3HB      LEU  11  22.862  27.676  19.646
   69    HG   LEU  11           HG       LEU  11  24.226  27.319  22.287
   70   HD11  LEU  11          1HD1      LEU  11  25.665  27.121  19.642
   71   HD12  LEU  11          2HD1      LEU  11  25.328  25.781  20.750
   72   HD13  LEU  11          3HD1      LEU  11  26.388  27.105  21.254
   73   HD21  LEU  11          3HD2      LEU  11  24.597  29.517  20.238
   74   HD22  LEU  11          1HD2      LEU  11  25.486  29.356  21.758
   75   HD23  LEU  11          2HD2      LEU  11  23.747  29.653  21.784
   76    HA   PRO  12           HA       PRO  12  18.089  28.448  19.587
   77    HB2  PRO  12           3HB      PRO  12  18.327  30.746  19.441
   78    HB3  PRO  12           2HB      PRO  12  18.521  30.399  17.698
   79    HG2  PRO  12           2HG      PRO  12  20.915  30.430  17.888
   80    HG3  PRO  12           3HG      PRO  12  20.448  31.765  18.991
   81    HD2  PRO  12           2HD      PRO  12  21.976  29.688  19.865
   82    HD3  PRO  12           3HD      PRO  12  20.721  30.379  20.916
   83    H    GLN  13           H        GLN  13  17.289  28.270  17.207
   84    HA   GLN  13           HA       GLN  13  18.336  25.956  15.966
   85    HB2  GLN  13           2HB      GLN  13  16.453  28.159  15.050
   86    HB3  GLN  13           3HB      GLN  13  16.781  26.751  14.050
   87    HG2  GLN  13           2HG      GLN  13  15.847  26.332  16.910
   88    HG3  GLN  13           3HG      GLN  13  14.700  26.840  15.677
   89   HE21  GLN  13          2HE2      GLN  13  16.404  23.221  14.694
   90   HE22  GLN  13          1HE2      GLN  13  17.459  24.573  15.057
   91    H    SER  14           H        SER  14  19.453  29.242  15.690
   92    HA   SER  14           HA       SER  14  20.741  28.909  13.079
   93    HB2  SER  14           2HB      SER  14  20.879  31.177  15.104
   94    HB3  SER  14           3HB      SER  14  21.446  31.216  13.423
   95    HG   SER  14           HG       SER  14  19.204  30.713  12.855
   96    H    ASP  15           H        ASP  15  21.581  28.141  16.322
   97    HA   ASP  15           HA       ASP  15  24.472  27.960  15.647
   98    HB2  ASP  15           2HB      ASP  15  23.139  29.309  17.982
   99    HB3  ASP  15           3HB      ASP  15  24.610  28.434  18.301
  100    H    CYS  16           H        CYS  16  21.759  26.195  16.384
  101    HA   CYS  16           HA       CYS  16  23.373  24.021  17.620
  102    HB2  CYS  16           2HB      CYS  16  21.720  24.967  19.151
  103    HB3  CYS  16           3HB      CYS  16  20.436  24.660  17.995
  104    HA   PRO  17           HA       PRO  17  21.996  22.550  13.438
  105    HB2  PRO  17           3HB      PRO  17  23.995  23.302  12.496
  106    HB3  PRO  17           2HB      PRO  17  24.378  21.553  12.575
  107    HG2  PRO  17           2HG      PRO  17  25.545  21.831  14.659
  108    HG3  PRO  17           3HG      PRO  17  26.045  23.300  13.760
  109    HD2  PRO  17           2HD      PRO  17  24.879  23.460  16.199
  110    HD3  PRO  17           3HD      PRO  17  24.503  24.652  14.925
  111    H    GLN  18           H        GLN  18  22.171  20.254  12.618
  112    HA   GLN  18           HA       GLN  18  21.411  18.391  14.569
  113    HB2  GLN  18           2HB      GLN  18  22.338  18.061  11.689
  114    HB3  GLN  18           3HB      GLN  18  21.663  16.733  12.646
  115    HG2  GLN  18           2HG      GLN  18  19.555  17.924  12.953
  116    HG3  GLN  18           3HG      GLN  18  20.180  19.345  12.107
  117   HE21  GLN  18          2HE2      GLN  18  19.892  17.931   8.824
  118   HE22  GLN  18          1HE2      GLN  18  20.818  19.063   9.787
  119    H    GLU  19           H        GLU  19  24.611  19.172  13.357
  120    HA   GLU  19           HA       GLU  19  26.024  16.818  14.139
  121    HB2  GLU  19           2HB      GLU  19  26.930  19.699  13.744
  122    HB3  GLU  19           3HB      GLU  19  28.006  18.313  13.961
  123    HG2  GLU  19           2HG      GLU  19  27.114  17.275  11.904
  124    HG3  GLU  19           3HG      GLU  19  26.034  18.651  11.666
  125    H    ALA  20           H        ALA  20  25.421  19.957  15.796
  126    HA   ALA  20           HA       ALA  20  27.129  19.294  18.042
  127    HB1  ALA  20           1HB      ALA  20  26.444  21.540  18.826
  128    HB2  ALA  20           2HB      ALA  20  26.986  21.557  17.131
  129    HB3  ALA  20           3HB      ALA  20  25.252  21.625  17.501
  130    H    ARG  21           H        ARG  21  23.952  18.342  17.382
  131    HA   ARG  21           HA       ARG  21  22.601  18.715  19.837
  132    HB2  ARG  21           2HB      ARG  21  22.403  16.506  17.750
  133    HB3  ARG  21           3HB      ARG  21  21.287  16.668  19.108
  134    HG2  ARG  21           2HG      ARG  21  20.676  18.958  18.333
  135    HG3  ARG  21           3HG      ARG  21  21.686  18.715  16.900
  136    HD2  ARG  21           2HD      ARG  21  19.278  17.027  17.693
  137    HD3  ARG  21           3HD      ARG  21  19.314  18.266  16.428
  138    HE   ARG  21           HE       ARG  21  21.365  16.373  15.896
  139   HH11  ARG  21          1HH1      ARG  21  17.818  16.538  15.811
  140   HH12  ARG  21          2HH1      ARG  21  17.702  15.321  14.560
  141   HH21  ARG  21          2HH2      ARG  21  19.581  14.378  13.690
  142   HH22  ARG  21          1HH2      ARG  21  21.164  14.805  14.314
  143    H    LEU  22           H        LEU  22  22.358  17.503  21.663
  144    HA   LEU  22           HA       LEU  22  24.426  15.529  22.373
  145    HB2  LEU  22           2HB      LEU  22  22.273  17.129  23.782
  146    HB3  LEU  22           3HB      LEU  22  22.964  15.733  24.598
  147    HG   LEU  22           HG       LEU  22  24.823  17.800  23.382
  148   HD11  LEU  22          1HD1      LEU  22  24.837  19.022  25.482
  149   HD12  LEU  22          2HD1      LEU  22  23.520  18.003  26.114
  150   HD13  LEU  22          3HD1      LEU  22  23.243  19.079  24.722
  151   HD21  LEU  22          3HD2      LEU  22  25.769  15.651  24.208
  152   HD22  LEU  22          1HD2      LEU  22  25.025  15.928  25.796
  153   HD23  LEU  22          2HD2      LEU  22  26.306  16.997  25.216
  154    H    SER  23           H        SER  23  23.578  13.695  23.740
  155    HA   SER  23           HA       SER  23  21.966  11.861  22.220
  156    HB2  SER  23           2HB      SER  23  23.853  11.244  23.697
  157    HB3  SER  23           3HB      SER  23  22.944  11.810  25.107
  158    HG   SER  23           HG       SER  23  22.204   9.702  23.352
  159    H    TYR  24           H        TYR  24  21.117  14.397  24.354
  160    HA   TYR  24           HA       TYR  24  18.313  13.531  24.662
  161    HB2  TYR  24           2HB      TYR  24  18.642  14.488  27.117
  162    HB3  TYR  24           3HB      TYR  24  18.990  12.820  26.718
  163    HD1  TYR  24           HD1      TYR  24  20.776  16.154  26.891
  164    HD2  TYR  24           HD2      TYR  24  21.010  11.871  27.328
  165    HE1  TYR  24           HE1      TYR  24  23.121  16.357  27.694
  166    HE2  TYR  24           HE2      TYR  24  23.348  12.065  28.109
  167    HH   TYR  24           HH       TYR  24  25.105  13.475  28.526
  168    H    GLY  25           H        GLY  25  17.023  15.389  25.613
  169    HA2  GLY  25           2HA      GLY  25  17.856  18.038  24.579
  170    HA3  GLY  25           3HA      GLY  25  16.497  17.209  23.809
  171    H    GLY  26           H        GLY  26  17.706  18.636  26.798
  172    HA2  GLY  26           2HA      GLY  26  15.238  18.366  28.307
  173    HA3  GLY  26           3HA      GLY  26  16.714  19.224  28.753
  174    H    CYS  27           H        CYS  27  16.333  20.708  25.978
  175    HA   CYS  27           HA       CYS  27  14.696  22.920  27.002
  176    HB2  CYS  27           2HB      CYS  27  16.489  22.486  24.620
  177    HB3  CYS  27           3HB      CYS  27  15.368  23.826  24.646
  178    H    SER  28           H        SER  28  13.427  23.927  24.911
  179    HA   SER  28           HA       SER  28  11.142  22.058  24.698
  180    HB2  SER  28           2HB      SER  28  10.971  24.336  25.796
  181    HB3  SER  28           3HB      SER  28  11.227  25.055  24.194
  182    HG   SER  28           HG       SER  28   9.359  23.898  23.502
  183    H    THR  29           H        THR  29  13.715  23.235  22.783
  184    HA   THR  29           HA       THR  29  12.319  22.525  20.249
  185    HB   THR  29           HB       THR  29  13.566  24.364  19.141
  186    HG1  THR  29           1HG      THR  29  14.261  26.076  20.551
  187   HG21  THR  29          1HG2      THR  29  11.177  24.633  19.824
  188   HG22  THR  29          2HG2      THR  29  12.077  26.161  19.823
  189   HG23  THR  29          3HG2      THR  29  11.726  25.344  21.362
  190    H    VAL  30           H        VAL  30  15.560  23.380  21.497
  191    HA   VAL  30           HA       VAL  30  16.734  20.889  20.440
  192    HB   VAL  30           HB       VAL  30  18.446  22.073  19.151
  193   HG11  VAL  30          1HG1      VAL  30  15.721  22.783  18.039
  194   HG12  VAL  30          2HG1      VAL  30  17.236  22.543  17.152
  195   HG13  VAL  30          3HG1      VAL  30  16.473  21.168  17.971
  196   HG21  VAL  30          3HG2      VAL  30  16.765  24.595  19.510
  197   HG22  VAL  30          1HG2      VAL  30  18.386  24.307  20.184
  198   HG23  VAL  30          2HG2      VAL  30  18.162  24.420  18.433
  199    H    CYS  31           H        CYS  31  18.930  20.542  21.161
  200    HA   CYS  31           HA       CYS  31  19.898  22.193  23.432
  201    HB2  CYS  31           2HB      CYS  31  18.306  20.413  24.232
  202    HB3  CYS  31           3HB      CYS  31  19.367  19.207  23.520
  203    H    CYS  32           H        CYS  32  21.997  22.622  22.929
  204    HA   CYS  32           HA       CYS  32  23.636  20.536  21.587
  205    HB2  CYS  32           2HB      CYS  32  23.310  23.482  20.969
  206    HB3  CYS  32           3HB      CYS  32  24.779  22.595  20.587
  207    H    ASP  33           H        ASP  33  25.574  20.187  22.288
  208    HA   ASP  33           HA       ASP  33  26.577  21.348  24.779
  209    HB2  ASP  33           2HB      ASP  33  26.913  19.048  24.589
  210    HB3  ASP  33           3HB      ASP  33  27.364  19.123  22.900
  211    H    LEU  34           H        LEU  34  27.766  23.090  24.859
  212    HA   LEU  34           HA       LEU  34  29.510  23.864  22.596
  213    HB2  LEU  34           2HB      LEU  34  29.102  26.169  23.112
  214    HB3  LEU  34           3HB      LEU  34  27.612  25.290  22.813
  215    HG   LEU  34           HG       LEU  34  27.259  25.182  25.326
  216   HD11  LEU  34          1HD1      LEU  34  29.454  27.308  25.308
  217   HD12  LEU  34          2HD1      LEU  34  29.451  25.785  26.229
  218   HD13  LEU  34          3HD1      LEU  34  28.309  27.055  26.639
  219   HD21  LEU  34          3HD2      LEU  34  26.014  26.674  23.840
  220   HD22  LEU  34          1HD2      LEU  34  27.313  27.889  23.918
  221   HD23  LEU  34          2HD2      LEU  34  26.358  27.503  25.364
  222    H    SER  35           H        SER  35  29.523  22.667  25.716
  223    HA   SER  35           HA       SER  35  31.889  23.937  26.783
  224    HB2  SER  35           2HB      SER  35  30.095  22.850  28.135
  225    HB3  SER  35           3HB      SER  35  30.576  21.277  27.470
  226    HG   SER  35           HG       SER  35  32.630  21.605  28.403
  227    H    LYS  36           H        LYS  36  31.359  21.502  24.344
  228    HA   LYS  36           HA       LYS  36  33.882  20.162  24.403
  229    HB2  LYS  36           2HB      LYS  36  33.445  19.730  22.015
  230    HB3  LYS  36           3HB      LYS  36  32.114  19.267  23.060
  231    HG2  LYS  36           2HG      LYS  36  30.758  21.132  22.340
  232    HG3  LYS  36           3HG      LYS  36  32.146  21.949  21.629
  233    HD2  LYS  36           2HD      LYS  36  30.933  21.105  19.797
  234    HD3  LYS  36           3HD      LYS  36  32.365  20.095  19.962
  235    HE2  LYS  36           2HE      LYS  36  30.697  18.529  19.576
  236    HE3  LYS  36           3HE      LYS  36  30.828  18.495  21.342
  237    HZ1  LYS  36           3HZ      LYS  36  28.827  19.948  19.746
  238    HZ2  LYS  36           1HZ      LYS  36  28.938  20.021  21.390
  239    HZ3  LYS  36           2HZ      LYS  36  28.555  18.596  20.651
  240    H    LEU  37           H        LEU  37  33.057  23.450  23.554
  241    HA   LEU  37           HA       LEU  37  35.707  23.948  22.322
  242    HB2  LEU  37           2HB      LEU  37  33.224  25.687  22.555
  243    HB3  LEU  37           3HB      LEU  37  34.722  26.148  21.771
  244    HG   LEU  37           HG       LEU  37  32.865  23.899  20.864
  245   HD11  LEU  37          1HD1      LEU  37  33.345  26.659  19.691
  246   HD12  LEU  37          2HD1      LEU  37  31.885  26.112  20.543
  247   HD13  LEU  37          3HD1      LEU  37  32.322  25.389  18.988
  248   HD21  LEU  37          3HD2      LEU  37  35.170  23.381  20.203
  249   HD22  LEU  37          1HD2      LEU  37  35.375  25.020  19.542
  250   HD23  LEU  37          2HD2      LEU  37  34.238  23.882  18.790
  251    H    THR  38           H        THR  38  33.437  25.349  24.784
  252    HA   THR  38           HA       THR  38  35.625  26.687  26.166
  253    HB   THR  38           HB       THR  38  33.707  27.519  27.578
  254    HG1  THR  38           1HG      THR  38  31.661  27.218  26.846
  255   HG21  THR  38          1HG2      THR  38  32.913  29.115  25.886
  256   HG22  THR  38          2HG2      THR  38  33.568  28.088  24.591
  257   HG23  THR  38          3HG2      THR  38  34.664  28.863  25.756
  258    H    GLY  39           H        GLY  39  36.562  24.485  26.494
  259    HA2  GLY  39           2HA      GLY  39  35.934  23.601  29.263
  260    HA3  GLY  39           3HA      GLY  39  35.983  22.384  27.981
  Start of MODEL   12
    1    H1   ASN   1           H1       ASN   1  15.316  25.372  34.146
    2    H2   ASN   1           H2       ASN   1  14.360  25.978  32.946
    3    H3   ASN   1           H3       ASN   1  13.902  24.621  33.761
    4    HA   ASN   1           HA       ASN   1  14.733  24.110  31.565
    5    HB2  ASN   1           2HB      ASN   1  17.349  25.165  32.674
    6    HB3  ASN   1           3HB      ASN   1  17.107  24.395  31.100
    7   HD21  ASN   1          2HD2      ASN   1  17.124  28.237  30.914
    8   HD22  ASN   1          1HD2      ASN   1  18.154  27.131  31.795
    9    H    GLU   2           H        GLU   2  15.975  22.163  31.150
   10    HA   GLU   2           HA       GLU   2  16.342  20.471  33.577
   11    HB2  GLU   2           2HB      GLU   2  14.195  20.218  32.306
   12    HB3  GLU   2           3HB      GLU   2  15.127  19.723  30.898
   13    HG2  GLU   2           2HG      GLU   2  16.097  17.835  32.248
   14    HG3  GLU   2           3HG      GLU   2  15.075  18.313  33.605
   15    H    CYS   3           H        CYS   3  17.159  20.698  30.048
   16    HA   CYS   3           HA       CYS   3  19.388  18.891  30.234
   17    HB2  CYS   3           2HB      CYS   3  18.039  19.736  28.144
   18    HB3  CYS   3           3HB      CYS   3  19.180  21.078  28.176
   19    H    VAL   4           H        VAL   4  19.001  22.328  30.893
   20    HA   VAL   4           HA       VAL   4  21.820  22.990  30.957
   21    HB   VAL   4           HB       VAL   4  19.412  24.422  32.121
   22   HG11  VAL   4          1HG1      VAL   4  21.462  25.289  33.131
   23   HG12  VAL   4          2HG1      VAL   4  22.209  25.465  31.527
   24   HG13  VAL   4          3HG1      VAL   4  20.814  26.462  31.988
   25   HG21  VAL   4          3HG2      VAL   4  19.561  25.851  30.073
   26   HG22  VAL   4          1HG2      VAL   4  20.807  24.763  29.429
   27   HG23  VAL   4          2HG2      VAL   4  19.150  24.179  29.696
   28    H    SER   5           H        SER   5  19.525  21.583  33.265
   29    HA   SER   5           HA       SER   5  21.110  22.001  35.627
   30    HB2  SER   5           2HB      SER   5  19.065  19.825  35.046
   31    HB3  SER   5           3HB      SER   5  19.731  20.243  36.630
   32    HG   SER   5           HG       SER   5  17.710  21.221  36.201
   33    H    LYS   6           H        LYS   6  21.143  19.478  33.067
   34    HA   LYS   6           HA       LYS   6  23.177  17.833  34.279
   35    HB2  LYS   6           2HB      LYS   6  21.890  18.156  31.573
   36    HB3  LYS   6           3HB      LYS   6  23.442  17.346  31.636
   37    HG2  LYS   6           2HG      LYS   6  21.167  16.493  33.468
   38    HG3  LYS   6           3HG      LYS   6  21.287  15.927  31.797
   39    HD2  LYS   6           2HD      LYS   6  23.571  15.074  32.217
   40    HD3  LYS   6           3HD      LYS   6  23.461  15.566  33.914
   41    HE2  LYS   6           2HE      LYS   6  21.589  13.579  32.552
   42    HE3  LYS   6           3HE      LYS   6  23.028  13.141  33.492
   43    HZ1  LYS   6           3HZ      LYS   6  21.072  13.026  34.832
   44    HZ2  LYS   6           1HZ      LYS   6  20.694  14.596  34.519
   45    HZ3  LYS   6           2HZ      LYS   6  22.050  14.231  35.386
   46    H    GLY   7           H        GLY   7  23.265  20.936  32.713
   47    HA2  GLY   7           2HA      GLY   7  25.203  22.284  33.149
   48    HA3  GLY   7           3HA      GLY   7  26.244  20.927  32.741
   49    H    PHE   8           H        PHE   8  23.771  20.840  30.467
   50    HA   PHE   8           HA       PHE   8  25.523  21.830  28.388
   51    HB2  PHE   8           2HB      PHE   8  22.692  20.751  28.252
   52    HB3  PHE   8           3HB      PHE   8  23.780  21.000  26.885
   53    HD1  PHE   8           HD1      PHE   8  22.593  18.500  29.076
   54    HD2  PHE   8           HD2      PHE   8  26.217  19.916  27.227
   55    HE1  PHE   8           HE1      PHE   8  23.586  16.253  29.323
   56    HE2  PHE   8           HE2      PHE   8  27.225  17.646  27.502
   57    HZ   PHE   8           HZ       PHE   8  25.912  15.827  28.542
   58    H    GLY   9           H        GLY   9  24.353  23.095  26.490
   59    HA2  GLY   9           2HA      GLY   9  23.760  25.748  27.622
   60    HA3  GLY   9           3HA      GLY   9  24.168  25.316  25.955
   61    H    CYS  10           H        CYS  10  21.975  23.196  26.002
   62    HA   CYS  10           HA       CYS  10  19.951  23.002  25.057
   63    HB2  CYS  10           2HB      CYS  10  19.435  23.359  27.468
   64    HB3  CYS  10           3HB      CYS  10  19.099  25.050  27.118
   65    H    LEU  11           H        LEU  11  21.466  24.466  23.412
   66    HA   LEU  11           HA       LEU  11  20.551  27.037  22.701
   67    HB2  LEU  11           2HB      LEU  11  22.085  24.880  21.260
   68    HB3  LEU  11           3HB      LEU  11  21.640  26.330  20.430
   69    HG   LEU  11           HG       LEU  11  22.890  27.706  21.909
   70   HD11  LEU  11          1HD1      LEU  11  22.797  26.596  24.053
   71   HD12  LEU  11          2HD1      LEU  11  24.466  26.833  23.598
   72   HD13  LEU  11          3HD1      LEU  11  23.740  25.231  23.436
   73   HD21  LEU  11          3HD2      LEU  11  24.571  25.380  20.946
   74   HD22  LEU  11          1HD2      LEU  11  25.131  27.038  21.230
   75   HD23  LEU  11          2HD2      LEU  11  23.970  26.711  19.938
   76    HA   PRO  12           HA       PRO  12  16.876  26.158  20.385
   77    HB2  PRO  12           3HB      PRO  12  16.615  28.486  20.345
   78    HB3  PRO  12           2HB      PRO  12  16.750  28.216  18.588
   79    HG2  PRO  12           2HG      PRO  12  19.097  28.726  18.629
   80    HG3  PRO  12           3HG      PRO  12  18.435  29.930  19.784
   81    HD2  PRO  12           2HD      PRO  12  20.408  28.201  20.502
   82    HD3  PRO  12           3HD      PRO  12  19.109  28.633  21.650
   83    H    GLN  13           H        GLN  13  15.992  25.812  18.201
   84    HA   GLN  13           HA       GLN  13  17.562  24.078  16.551
   85    HB2  GLN  13           2HB      GLN  13  15.507  23.881  15.248
   86    HB3  GLN  13           3HB      GLN  13  15.206  23.666  16.967
   87    HG2  GLN  13           2HG      GLN  13  14.280  25.888  17.174
   88    HG3  GLN  13           3HG      GLN  13  14.769  26.303  15.524
   89   HE21  GLN  13          2HE2      GLN  13  11.925  24.849  14.007
   90   HE22  GLN  13          1HE2      GLN  13  13.422  25.745  13.811
   91    H    SER  14           H        SER  14  17.996  27.260  16.690
   92    HA   SER  14           HA       SER  14  18.354  27.683  13.762
   93    HB2  SER  14           2HB      SER  14  17.991  30.059  14.217
   94    HB3  SER  14           3HB      SER  14  16.594  29.080  14.698
   95    HG   SER  14           HG       SER  14  18.636  30.055  16.430
   96    H    ASP  15           H        ASP  15  20.088  27.177  16.655
   97    HA   ASP  15           HA       ASP  15  22.505  28.498  15.515
   98    HB2  ASP  15           2HB      ASP  15  21.496  28.720  18.374
   99    HB3  ASP  15           3HB      ASP  15  23.100  29.211  17.840
  100    H    CYS  16           H        CYS  16  21.150  25.687  17.112
  101    HA   CYS  16           HA       CYS  16  23.764  24.582  17.855
  102    HB2  CYS  16           2HB      CYS  16  21.728  24.132  19.191
  103    HB3  CYS  16           3HB      CYS  16  20.983  23.352  17.798
  104    HA   PRO  17           HA       PRO  17  23.892  22.930  13.563
  105    HB2  PRO  17           3HB      PRO  17  26.015  23.804  13.384
  106    HB3  PRO  17           2HB      PRO  17  26.475  22.077  13.510
  107    HG2  PRO  17           2HG      PRO  17  26.929  22.277  15.820
  108    HG3  PRO  17           3HG      PRO  17  27.505  23.872  15.249
  109    HD2  PRO  17           2HD      PRO  17  25.595  23.623  17.204
  110    HD3  PRO  17           3HD      PRO  17  25.567  24.964  16.031
  111    H    GLN  18           H        GLN  18  24.255  20.777  12.643
  112    HA   GLN  18           HA       GLN  18  22.921  18.823  14.199
  113    HB2  GLN  18           2HB      GLN  18  24.156  18.774  11.423
  114    HB3  GLN  18           3HB      GLN  18  23.244  17.424  12.101
  115    HG2  GLN  18           2HG      GLN  18  21.261  18.837  12.394
  116    HG3  GLN  18           3HG      GLN  18  22.137  20.223  11.737
  117   HE21  GLN  18          2HE2      GLN  18  21.110  19.453   8.467
  118   HE22  GLN  18          1HE2      GLN  18  21.473  20.655   9.691
  119    H    GLU  19           H        GLU  19  26.254  19.461  14.189
  120    HA   GLU  19           HA       GLU  19  26.992  16.664  14.875
  121    HB2  GLU  19           2HB      GLU  19  28.685  19.144  14.375
  122    HB3  GLU  19           3HB      GLU  19  29.309  17.551  14.818
  123    HG2  GLU  19           2HG      GLU  19  28.321  16.581  12.759
  124    HG3  GLU  19           3HG      GLU  19  27.756  18.188  12.275
  125    H    ALA  20           H        ALA  20  26.664  19.931  16.271
  126    HA   ALA  20           HA       ALA  20  27.956  19.221  18.775
  127    HB1  ALA  20           1HB      ALA  20  27.262  21.479  19.465
  128    HB2  ALA  20           2HB      ALA  20  28.051  21.509  17.871
  129    HB3  ALA  20           3HB      ALA  20  26.278  21.633  18.002
  130    H    ARG  21           H        ARG  21  24.680  19.030  17.559
  131    HA   ARG  21           HA       ARG  21  23.251  19.098  20.015
  132    HB2  ARG  21           2HB      ARG  21  21.434  18.038  18.789
  133    HB3  ARG  21           3HB      ARG  21  22.159  19.346  17.846
  134    HG2  ARG  21           2HG      ARG  21  23.392  17.747  16.492
  135    HG3  ARG  21           3HG      ARG  21  22.716  16.388  17.419
  136    HD2  ARG  21           2HD      ARG  21  20.455  16.966  16.737
  137    HD3  ARG  21           3HD      ARG  21  21.020  18.437  15.923
  138    HE   ARG  21           HE       ARG  21  22.472  16.429  14.741
  139   HH11  ARG  21          1HH1      ARG  21  18.986  17.086  15.074
  140   HH12  ARG  21          2HH1      ARG  21  18.607  16.340  13.529
  141   HH21  ARG  21          2HH2      ARG  21  20.226  15.425  12.257
  142   HH22  ARG  21          1HH2      ARG  21  21.904  15.468  12.755
  143    H    LEU  22           H        LEU  22  22.224  17.310  21.160
  144    HA   LEU  22           HA       LEU  22  23.970  14.944  21.437
  145    HB2  LEU  22           2HB      LEU  22  21.914  16.297  23.210
  146    HB3  LEU  22           3HB      LEU  22  22.798  14.837  23.642
  147    HG   LEU  22           HG       LEU  22  24.101  17.552  23.118
  148   HD11  LEU  22          1HD1      LEU  22  23.549  16.063  25.709
  149   HD12  LEU  22          2HD1      LEU  22  22.697  17.520  25.140
  150   HD13  LEU  22          3HD1      LEU  22  24.425  17.609  25.535
  151   HD21  LEU  22          3HD2      LEU  22  25.673  15.739  22.621
  152   HD22  LEU  22          1HD2      LEU  22  25.245  14.907  24.139
  153   HD23  LEU  22          2HD2      LEU  22  26.107  16.453  24.177
  154    H    SER  23           H        SER  23  22.917  12.964  22.029
  155    HA   SER  23           HA       SER  23  20.581  12.317  20.332
  156    HB2  SER  23           2HB      SER  23  22.641  10.882  20.432
  157    HB3  SER  23           3HB      SER  23  22.254  10.516  22.120
  158    HG   SER  23           HG       SER  23  20.169   9.804  21.278
  159    H    TYR  24           H        TYR  24  20.979  13.590  23.389
  160    HA   TYR  24           HA       TYR  24  18.383  12.681  24.395
  161    HB2  TYR  24           2HB      TYR  24  19.146  11.836  26.382
  162    HB3  TYR  24           3HB      TYR  24  20.194  11.094  25.194
  163    HD1  TYR  24           HD1      TYR  24  22.438  12.957  24.757
  164    HD2  TYR  24           HD2      TYR  24  20.210  12.180  28.406
  165    HE1  TYR  24           HE1      TYR  24  24.422  13.576  26.149
  166    HE2  TYR  24           HE2      TYR  24  22.211  12.806  29.737
  167    HH   TYR  24           HH       TYR  24  24.412  13.406  29.645
  168    H    GLY  25           H        GLY  25  18.020  13.875  26.612
  169    HA2  GLY  25           2HA      GLY  25  19.135  16.037  27.676
  170    HA3  GLY  25           3HA      GLY  25  18.524  16.753  26.177
  171    H    GLY  26           H        GLY  26  17.360  18.074  27.739
  172    HA2  GLY  26           2HA      GLY  26  14.704  16.945  28.493
  173    HA3  GLY  26           3HA      GLY  26  15.659  17.903  29.619
  174    H    CYS  27           H        CYS  27  16.101  19.081  26.430
  175    HA   CYS  27           HA       CYS  27  14.643  21.529  26.906
  176    HB2  CYS  27           2HB      CYS  27  15.981  20.404  24.428
  177    HB3  CYS  27           3HB      CYS  27  15.437  22.063  24.612
  178    H    SER  28           H        SER  28  13.271  22.374  24.973
  179    HA   SER  28           HA       SER  28  10.953  20.558  24.725
  180    HB2  SER  28           2HB      SER  28  10.765  22.796  25.838
  181    HB3  SER  28           3HB      SER  28  11.163  23.568  24.285
  182    HG   SER  28           HG       SER  28   9.306  22.574  23.419
  183    H    THR  29           H        THR  29  13.596  21.475  22.829
  184    HA   THR  29           HA       THR  29  12.255  20.594  20.380
  185    HB   THR  29           HB       THR  29  11.801  22.894  20.192
  186    HG1  THR  29           1HG      THR  29  12.929  23.342  18.308
  187   HG21  THR  29          1HG2      THR  29  14.726  23.547  20.668
  188   HG22  THR  29          2HG2      THR  29  13.366  23.925  21.746
  189   HG23  THR  29          3HG2      THR  29  13.458  24.672  20.147
  190    H    VAL  30           H        VAL  30  15.460  21.764  21.716
  191    HA   VAL  30           HA       VAL  30  16.799  19.383  20.834
  192    HB   VAL  30           HB       VAL  30  16.954  20.366  18.724
  193   HG11  VAL  30          1HG1      VAL  30  17.213  23.114  20.016
  194   HG12  VAL  30          2HG1      VAL  30  17.513  22.783  18.299
  195   HG13  VAL  30          3HG1      VAL  30  15.908  22.514  18.962
  196   HG21  VAL  30          3HG2      VAL  30  19.312  21.642  20.133
  197   HG22  VAL  30          1HG2      VAL  30  19.226  19.924  19.645
  198   HG23  VAL  30          2HG2      VAL  30  19.205  21.212  18.413
  199    H    CYS  31           H        CYS  31  18.711  19.147  21.993
  200    HA   CYS  31           HA       CYS  31  19.608  21.415  23.689
  201    HB2  CYS  31           2HB      CYS  31  18.705  19.414  24.946
  202    HB3  CYS  31           3HB      CYS  31  20.052  18.485  24.299
  203    H    CYS  32           H        CYS  32  21.844  21.703  23.893
  204    HA   CYS  32           HA       CYS  32  23.573  20.476  21.822
  205    HB2  CYS  32           2HB      CYS  32  22.273  22.801  21.371
  206    HB3  CYS  32           3HB      CYS  32  23.686  23.452  22.173
  207    H    ASP  33           H        ASP  33  25.520  20.064  22.552
  208    HA   ASP  33           HA       ASP  33  26.314  20.944  25.280
  209    HB2  ASP  33           2HB      ASP  33  26.409  18.599  25.064
  210    HB3  ASP  33           3HB      ASP  33  27.144  18.661  23.478
  211    H    LEU  34           H        LEU  34  27.994  22.147  25.687
  212    HA   LEU  34           HA       LEU  34  29.512  23.354  23.423
  213    HB2  LEU  34           2HB      LEU  34  29.035  24.567  26.154
  214    HB3  LEU  34           3HB      LEU  34  29.689  25.357  24.732
  215    HG   LEU  34           HG       LEU  34  26.819  24.381  25.072
  216   HD11  LEU  34          1HD1      LEU  34  27.369  26.315  26.479
  217   HD12  LEU  34          2HD1      LEU  34  26.270  26.772  25.170
  218   HD13  LEU  34          3HD1      LEU  34  27.991  27.195  25.064
  219   HD21  LEU  34          3HD2      LEU  34  28.085  25.980  22.800
  220   HD22  LEU  34          1HD2      LEU  34  26.360  25.617  22.982
  221   HD23  LEU  34          2HD2      LEU  34  27.497  24.307  22.683
  222    H    SER  35           H        SER  35  30.023  21.033  25.755
  223    HA   SER  35           HA       SER  35  32.501  21.738  26.933
  224    HB2  SER  35           2HB      SER  35  31.491  18.977  26.133
  225    HB3  SER  35           3HB      SER  35  32.821  19.323  27.250
  226    HG   SER  35           HG       SER  35  30.076  19.863  27.547
  227    H    LYS  36           H        LYS  36  31.714  20.471  23.726
  228    HA   LYS  36           HA       LYS  36  34.340  19.687  22.919
  229    HB2  LYS  36           2HB      LYS  36  31.888  20.501  21.302
  230    HB3  LYS  36           3HB      LYS  36  33.329  19.699  20.654
  231    HG2  LYS  36           2HG      LYS  36  32.932  17.763  22.151
  232    HG3  LYS  36           3HG      LYS  36  31.454  18.516  22.748
  233    HD2  LYS  36           2HD      LYS  36  31.957  17.795  19.840
  234    HD3  LYS  36           3HD      LYS  36  31.101  16.779  21.001
  235    HE2  LYS  36           2HE      LYS  36  30.231  19.607  20.287
  236    HE3  LYS  36           3HE      LYS  36  29.664  18.145  19.452
  237    HZ1  LYS  36           3HZ      LYS  36  29.353  18.649  22.331
  238    HZ2  LYS  36           1HZ      LYS  36  28.740  17.375  21.471
  239    HZ3  LYS  36           2HZ      LYS  36  28.191  18.905  21.183
  240    H    LEU  37           H        LEU  37  32.656  22.827  22.866
  241    HA   LEU  37           HA       LEU  37  34.471  24.136  21.045
  242    HB2  LEU  37           2HB      LEU  37  32.630  25.314  23.168
  243    HB3  LEU  37           3HB      LEU  37  33.434  26.213  21.891
  244    HG   LEU  37           HG       LEU  37  31.300  24.076  21.487
  245   HD11  LEU  37          1HD1      LEU  37  30.471  26.184  22.478
  246   HD12  LEU  37          2HD1      LEU  37  29.872  25.966  20.825
  247   HD13  LEU  37          3HD1      LEU  37  31.197  27.105  21.145
  248   HD21  LEU  37          3HD2      LEU  37  32.696  25.878  19.449
  249   HD22  LEU  37          1HD2      LEU  37  31.270  24.872  19.115
  250   HD23  LEU  37          2HD2      LEU  37  32.802  24.107  19.537
  251    H    THR  38           H        THR  38  34.185  24.102  24.627
  252    HA   THR  38           HA       THR  38  36.648  25.583  25.010
  253    HB   THR  38           HB       THR  38  34.720  25.753  26.538
  254    HG1  THR  38           1HG      THR  38  37.117  24.765  27.650
  255   HG21  THR  38          1HG2      THR  38  34.301  24.026  28.237
  256   HG22  THR  38          2HG2      THR  38  35.419  22.918  27.421
  257   HG23  THR  38          3HG2      THR  38  33.925  23.442  26.615
  258    H    GLY  39           H        GLY  39  36.142  22.416  24.046
  259    HA2  GLY  39           2HA      GLY  39  38.345  21.106  25.453
  260    HA3  GLY  39           3HA      GLY  39  37.424  20.480  24.079
  Start of MODEL   13
    1    H1   ASN   1           H1       ASN   1  14.734  21.963  33.509
    2    H2   ASN   1           H2       ASN   1  13.174  21.894  32.975
    3    H3   ASN   1           H3       ASN   1  13.871  20.569  33.663
    4    HA   ASN   1           HA       ASN   1  13.738  20.309  31.308
    5    HB2  ASN   1           2HB      ASN   1  13.857  22.760  30.826
    6    HB3  ASN   1           3HB      ASN   1  15.579  22.722  31.232
    7   HD21  ASN   1          2HD2      ASN   1  15.392  22.629  27.564
    8   HD22  ASN   1          1HD2      ASN   1  15.015  23.751  28.858
    9    H    GLU   2           H        GLU   2  14.846  18.487  31.109
   10    HA   GLU   2           HA       GLU   2  17.084  17.824  32.670
   11    HB2  GLU   2           2HB      GLU   2  15.282  16.386  31.408
   12    HB3  GLU   2           3HB      GLU   2  16.378  16.476  30.047
   13    HG2  GLU   2           2HG      GLU   2  16.873  14.431  31.114
   14    HG3  GLU   2           3HG      GLU   2  18.194  15.494  31.572
   15    H    CYS   3           H        CYS   3  16.911  19.254  29.471
   16    HA   CYS   3           HA       CYS   3  19.643  18.688  28.696
   17    HB2  CYS   3           2HB      CYS   3  17.366  19.881  27.441
   18    HB3  CYS   3           3HB      CYS   3  18.654  21.078  27.409
   19    H    VAL   4           H        VAL   4  18.032  21.606  30.054
   20    HA   VAL   4           HA       VAL   4  20.441  23.157  30.305
   21    HB   VAL   4           HB       VAL   4  17.697  23.432  31.582
   22   HG11  VAL   4          1HG1      VAL   4  19.969  25.459  31.452
   23   HG12  VAL   4          2HG1      VAL   4  18.295  25.813  31.931
   24   HG13  VAL   4          3HG1      VAL   4  19.270  24.731  32.916
   25   HG21  VAL   4          3HG2      VAL   4  18.951  24.836  29.173
   26   HG22  VAL   4          1HG2      VAL   4  17.713  23.574  29.084
   27   HG23  VAL   4          2HG2      VAL   4  17.325  25.126  29.832
   28    H    SER   5           H        SER   5  18.745  20.893  32.479
   29    HA   SER   5           HA       SER   5  20.213  21.428  34.875
   30    HB2  SER   5           2HB      SER   5  18.100  20.170  34.786
   31    HB3  SER   5           3HB      SER   5  18.910  18.866  33.888
   32    HG   SER   5           HG       SER   5  19.516  19.763  36.525
   33    H    LYS   6           H        LYS   6  20.831  19.215  32.102
   34    HA   LYS   6           HA       LYS   6  23.379  18.231  33.100
   35    HB2  LYS   6           2HB      LYS   6  21.857  18.131  30.490
   36    HB3  LYS   6           3HB      LYS   6  23.531  17.583  30.562
   37    HG2  LYS   6           2HG      LYS   6  21.414  16.505  32.446
   38    HG3  LYS   6           3HG      LYS   6  21.716  15.828  30.841
   39    HD2  LYS   6           2HD      LYS   6  24.074  15.374  31.412
   40    HD3  LYS   6           3HD      LYS   6  23.843  16.071  33.029
   41    HE2  LYS   6           2HE      LYS   6  22.156  14.370  33.538
   42    HE3  LYS   6           3HE      LYS   6  22.383  13.647  31.927
   43    HZ1  LYS   6           3HZ      LYS   6  24.653  13.209  32.516
   44    HZ2  LYS   6           1HZ      LYS   6  23.623  12.506  33.598
   45    HZ3  LYS   6           2HZ      LYS   6  24.435  13.879  34.019
   46    H    GLY   7           H        GLY   7  22.506  21.319  31.972
   47    HA2  GLY   7           2HA      GLY   7  23.941  23.109  32.000
   48    HA3  GLY   7           3HA      GLY   7  25.336  22.068  31.730
   49    H    PHE   8           H        PHE   8  22.929  21.263  29.451
   50    HA   PHE   8           HA       PHE   8  24.439  22.445  27.267
   51    HB2  PHE   8           2HB      PHE   8  21.840  20.860  27.266
   52    HB3  PHE   8           3HB      PHE   8  22.842  21.209  25.868
   53    HD1  PHE   8           HD1      PHE   8  25.480  20.571  26.302
   54    HD2  PHE   8           HD2      PHE   8  22.067  18.628  28.089
   55    HE1  PHE   8           HE1      PHE   8  26.803  18.495  26.578
   56    HE2  PHE   8           HE2      PHE   8  23.390  16.560  28.350
   57    HZ   PHE   8           HZ       PHE   8  25.740  16.471  27.610
   58    H    GLY   9           H        GLY   9  23.122  23.395  25.412
   59    HA2  GLY   9           2HA      GLY   9  21.786  25.842  26.412
   60    HA3  GLY   9           3HA      GLY   9  22.559  25.604  24.844
   61    H    CYS  10           H        CYS  10  20.335  26.813  24.613
   62    HA   CYS  10           HA       CYS  10  18.472  24.892  23.365
   63    HB2  CYS  10           2HB      CYS  10  17.619  27.197  25.151
   64    HB3  CYS  10           3HB      CYS  10  16.551  26.318  24.071
   65    H    LEU  11           H        LEU  11  20.091  25.605  21.746
   66    HA   LEU  11           HA       LEU  11  20.343  28.246  20.772
   67    HB2  LEU  11           2HB      LEU  11  20.865  25.456  19.719
   68    HB3  LEU  11           3HB      LEU  11  21.044  26.826  18.644
   69    HG   LEU  11           HG       LEU  11  22.689  27.844  20.143
   70   HD11  LEU  11          1HD1      LEU  11  23.834  26.454  21.873
   71   HD12  LEU  11          2HD1      LEU  11  22.534  25.249  21.742
   72   HD13  LEU  11          3HD1      LEU  11  22.187  26.894  22.332
   73   HD21  LEU  11          3HD2      LEU  11  23.403  26.560  18.248
   74   HD22  LEU  11          1HD2      LEU  11  23.364  25.054  19.192
   75   HD23  LEU  11          2HD2      LEU  11  24.530  26.333  19.590
   76    HA   PRO  12           HA       PRO  12  16.705  28.660  18.183
   77    HB2  PRO  12           3HB      PRO  12  17.459  30.852  17.821
   78    HB3  PRO  12           2HB      PRO  12  17.541  30.243  16.136
   79    HG2  PRO  12           2HG      PRO  12  19.852  29.771  16.327
   80    HG3  PRO  12           3HG      PRO  12  19.749  31.295  17.266
   81    HD2  PRO  12           2HD      PRO  12  20.783  29.011  18.367
   82    HD3  PRO  12           3HD      PRO  12  19.813  30.148  19.333
   83    H    GLN  13           H        GLN  13  15.853  28.186  15.993
   84    HA   GLN  13           HA       GLN  13  16.627  25.607  15.168
   85    HB2  GLN  13           2HB      GLN  13  14.707  27.657  13.957
   86    HB3  GLN  13           3HB      GLN  13  14.798  25.955  13.475
   87    HG2  GLN  13           2HG      GLN  13  14.189  25.227  15.718
   88    HG3  GLN  13           3HG      GLN  13  14.186  26.889  16.309
   89   HE21  GLN  13          2HE2      GLN  13  10.921  25.472  14.243
   90   HE22  GLN  13          1HE2      GLN  13  12.391  24.523  14.391
   91    H    SER  14           H        SER  14  17.726  28.737  14.037
   92    HA   SER  14           HA       SER  14  18.674  27.788  11.452
   93    HB2  SER  14           2HB      SER  14  17.870  30.115  11.859
   94    HB3  SER  14           3HB      SER  14  19.239  30.381  12.956
   95    HG   SER  14           HG       SER  14  20.597  29.866  11.137
   96    H    ASP  15           H        ASP  15  19.947  27.712  14.697
   97    HA   ASP  15           HA       ASP  15  22.709  27.261  13.686
   98    HB2  ASP  15           2HB      ASP  15  21.876  28.651  16.251
   99    HB3  ASP  15           3HB      ASP  15  23.513  28.290  15.775
  100    H    CYS  16           H        CYS  16  20.196  25.539  14.847
  101    HA   CYS  16           HA       CYS  16  21.980  23.712  16.377
  102    HB2  CYS  16           2HB      CYS  16  20.286  24.819  17.749
  103    HB3  CYS  16           3HB      CYS  16  19.016  24.165  16.732
  104    HA   PRO  17           HA       PRO  17  20.622  21.458  12.564
  105    HB2  PRO  17           3HB      PRO  17  22.552  22.157  11.445
  106    HB3  PRO  17           2HB      PRO  17  23.061  20.470  11.799
  107    HG2  PRO  17           2HG      PRO  17  24.253  21.170  13.764
  108    HG3  PRO  17           3HG      PRO  17  24.616  22.505  12.609
  109    HD2  PRO  17           2HD      PRO  17  23.504  23.015  15.031
  110    HD3  PRO  17           3HD      PRO  17  22.998  23.921  13.578
  111    H    GLN  18           H        GLN  18  20.953  19.078  12.050
  112    HA   GLN  18           HA       GLN  18  20.397  17.454  14.296
  113    HB2  GLN  18           2HB      GLN  18  21.174  16.745  11.435
  114    HB3  GLN  18           3HB      GLN  18  20.514  15.593  12.609
  115    HG2  GLN  18           2HG      GLN  18  18.461  16.935  12.811
  116    HG3  GLN  18           3HG      GLN  18  19.064  18.074  11.604
  117   HE21  GLN  18          2HE2      GLN  18  18.634  15.801   8.812
  118   HE22  GLN  18          1HE2      GLN  18  19.713  17.050   9.405
  119    H    GLU  19           H        GLU  19  23.467  18.484  13.113
  120    HA   GLU  19           HA       GLU  19  24.997  16.180  14.108
  121    HB2  GLU  19           2HB      GLU  19  25.783  18.898  12.959
  122    HB3  GLU  19           3HB      GLU  19  26.936  17.630  13.424
  123    HG2  GLU  19           2HG      GLU  19  25.941  16.084  11.777
  124    HG3  GLU  19           3HG      GLU  19  24.767  17.318  11.295
  125    H    ALA  20           H        ALA  20  24.058  19.442  15.203
  126    HA   ALA  20           HA       ALA  20  25.895  19.339  17.510
  127    HB1  ALA  20           1HB      ALA  20  25.724  21.401  16.206
  128    HB2  ALA  20           2HB      ALA  20  23.985  21.478  16.547
  129    HB3  ALA  20           3HB      ALA  20  25.158  21.640  17.871
  130    H    ARG  21           H        ARG  21  22.520  18.621  16.818
  131    HA   ARG  21           HA       ARG  21  21.545  19.109  19.491
  132    HB2  ARG  21           2HB      ARG  21  19.545  18.020  18.827
  133    HB3  ARG  21           3HB      ARG  21  20.092  18.987  17.452
  134    HG2  ARG  21           2HG      ARG  21  21.037  16.955  16.416
  135    HG3  ARG  21           3HG      ARG  21  20.471  15.974  17.777
  136    HD2  ARG  21           2HD      ARG  21  18.153  16.507  17.295
  137    HD3  ARG  21           3HD      ARG  21  18.640  17.611  15.993
  138    HE   ARG  21           HE       ARG  21  19.864  15.251  15.349
  139   HH11  ARG  21          1HH1      ARG  21  16.465  16.137  15.882
  140   HH12  ARG  21          2HH1      ARG  21  15.867  14.967  14.726
  141   HH21  ARG  21          2HH2      ARG  21  17.336  13.587  13.623
  142   HH22  ARG  21          1HH2      ARG  21  19.048  13.680  13.954
  143    H    LEU  22           H        LEU  22  20.919  17.512  21.063
  144    HA   LEU  22           HA       LEU  22  22.756  15.201  21.253
  145    HB2  LEU  22           2HB      LEU  22  20.837  16.621  23.134
  146    HB3  LEU  22           3HB      LEU  22  21.642  15.124  23.595
  147    HG   LEU  22           HG       LEU  22  23.308  17.480  22.598
  148   HD11  LEU  22          1HD1      LEU  22  21.851  18.381  24.296
  149   HD12  LEU  22          2HD1      LEU  22  23.516  18.233  24.890
  150   HD13  LEU  22          3HD1      LEU  22  22.275  17.055  25.411
  151   HD21  LEU  22          3HD2      LEU  22  25.010  16.470  24.043
  152   HD22  LEU  22          1HD2      LEU  22  24.400  15.274  22.879
  153   HD23  LEU  22          2HD2      LEU  22  23.859  15.222  24.580
  154    H    SER  23           H        SER  23  21.560  13.263  22.392
  155    HA   SER  23           HA       SER  23  19.563  12.181  20.574
  156    HB2  SER  23           2HB      SER  23  21.304  10.819  21.751
  157    HB3  SER  23           3HB      SER  23  20.505  11.183  23.293
  158    HG   SER  23           HG       SER  23  19.803   9.205  22.452
  159    H    TYR  24           H        TYR  24  19.500  14.101  23.471
  160    HA   TYR  24           HA       TYR  24  16.589  13.726  23.898
  161    HB2  TYR  24           2HB      TYR  24  17.242  13.745  26.386
  162    HB3  TYR  24           3HB      TYR  24  17.521  12.289  25.456
  163    HD1  TYR  24           HD1      TYR  24  19.424  11.132  26.060
  164    HD2  TYR  24           HD2      TYR  24  19.554  15.459  26.128
  165    HE1  TYR  24           HE1      TYR  24  21.776  11.055  26.812
  166    HE2  TYR  24           HE2      TYR  24  21.907  15.356  26.906
  167    HH   TYR  24           HH       TYR  24  23.616  12.285  27.447
  168    H    GLY  25           H        GLY  25  15.774  15.362  25.548
  169    HA2  GLY  25           2HA      GLY  25  16.851  17.640  26.426
  170    HA3  GLY  25           3HA      GLY  25  16.553  18.073  24.729
  171    H    GLY  26           H        GLY  26  15.337  19.636  26.340
  172    HA2  GLY  26           2HA      GLY  26  12.467  19.034  26.151
  173    HA3  GLY  26           3HA      GLY  26  13.127  19.283  27.772
  174    H    CYS  27           H        CYS  27  14.560  21.069  25.110
  175    HA   CYS  27           HA       CYS  27  13.978  23.666  26.185
  176    HB2  CYS  27           2HB      CYS  27  14.996  22.674  23.518
  177    HB3  CYS  27           3HB      CYS  27  14.927  24.375  23.947
  178    H    SER  28           H        SER  28  13.150  25.356  24.400
  179    HA   SER  28           HA       SER  28  10.298  24.984  24.365
  180    HB2  SER  28           2HB      SER  28  11.471  27.140  24.827
  181    HB3  SER  28           3HB      SER  28  12.023  27.173  23.138
  182    HG   SER  28           HG       SER  28  10.113  28.379  23.471
  183    H    THR  29           H        THR  29  12.911  24.680  21.966
  184    HA   THR  29           HA       THR  29  10.974  23.390  20.214
  185    HB   THR  29           HB       THR  29  10.812  25.574  19.332
  186    HG1  THR  29           1HG      THR  29  10.899  23.995  17.790
  187   HG21  THR  29          1HG2      THR  29  12.843  26.673  20.129
  188   HG22  THR  29          2HG2      THR  29  12.668  26.857  18.380
  189   HG23  THR  29          3HG2      THR  29  13.837  25.688  19.026
  190    H    VAL  30           H        VAL  30  14.464  24.016  20.905
  191    HA   VAL  30           HA       VAL  30  15.087  21.293  20.143
  192    HB   VAL  30           HB       VAL  30  16.900  21.869  18.574
  193   HG11  VAL  30          1HG1      VAL  30  15.677  22.145  16.586
  194   HG12  VAL  30          2HG1      VAL  30  14.703  21.170  17.702
  195   HG13  VAL  30          3HG1      VAL  30  14.297  22.894  17.418
  196   HG21  VAL  30          3HG2      VAL  30  17.400  24.145  19.100
  197   HG22  VAL  30          1HG2      VAL  30  16.916  24.046  17.393
  198   HG23  VAL  30          2HG2      VAL  30  15.776  24.693  18.591
  199    H    CYS  31           H        CYS  31  17.119  20.646  20.932
  200    HA   CYS  31           HA       CYS  31  18.546  22.529  22.751
  201    HB2  CYS  31           2HB      CYS  31  17.275  20.801  23.984
  202    HB3  CYS  31           3HB      CYS  31  18.131  19.540  23.083
  203    H    CYS  32           H        CYS  32  20.686  22.709  22.429
  204    HA   CYS  32           HA       CYS  32  22.143  20.681  20.850
  205    HB2  CYS  32           2HB      CYS  32  21.897  23.637  20.290
  206    HB3  CYS  32           3HB      CYS  32  23.454  22.855  20.092
  207    H    ASP  33           H        ASP  33  24.295  20.436  21.394
  208    HA   ASP  33           HA       ASP  33  24.758  20.862  24.210
  209    HB2  ASP  33           2HB      ASP  33  26.554  19.368  23.999
  210    HB3  ASP  33           3HB      ASP  33  25.341  18.787  22.877
  211    H    LEU  34           H        LEU  34  26.920  21.642  25.029
  212    HA   LEU  34           HA       LEU  34  27.960  24.012  23.546
  213    HB2  LEU  34           2HB      LEU  34  27.403  23.744  26.522
  214    HB3  LEU  34           3HB      LEU  34  28.166  25.130  25.750
  215    HG   LEU  34           HG       LEU  34  25.312  24.201  25.203
  216   HD11  LEU  34          1HD1      LEU  34  24.653  26.202  26.500
  217   HD12  LEU  34          2HD1      LEU  34  26.361  26.530  26.866
  218   HD13  LEU  34          3HD1      LEU  34  25.579  25.064  27.488
  219   HD21  LEU  34          3HD2      LEU  34  26.225  25.417  23.262
  220   HD22  LEU  34          1HD2      LEU  34  26.809  26.715  24.323
  221   HD23  LEU  34          2HD2      LEU  34  25.065  26.433  24.119
  222    H    SER  35           H        SER  35  28.817  21.027  24.128
  223    HA   SER  35           HA       SER  35  31.129  21.051  25.747
  224    HB2  SER  35           2HB      SER  35  29.745  19.079  25.076
  225    HB3  SER  35           3HB      SER  35  30.421  19.201  23.440
  226    HG   SER  35           HG       SER  35  31.802  18.708  25.870
  227    H    LYS  36           H        LYS  36  30.697  22.187  22.472
  228    HA   LYS  36           HA       LYS  36  33.379  21.989  21.507
  229    HB2  LYS  36           2HB      LYS  36  32.699  23.685  19.904
  230    HB3  LYS  36           3HB      LYS  36  31.530  22.370  20.002
  231    HG2  LYS  36           2HG      LYS  36  29.970  23.742  21.281
  232    HG3  LYS  36           3HG      LYS  36  31.151  25.051  21.430
  233    HD2  LYS  36           2HD      LYS  36  30.074  24.065  18.761
  234    HD3  LYS  36           3HD      LYS  36  29.342  25.378  19.709
  235    HE2  LYS  36           2HE      LYS  36  31.434  26.659  19.630
  236    HE3  LYS  36           3HE      LYS  36  32.221  25.353  18.721
  237    HZ1  LYS  36           3HZ      LYS  36  29.934  26.947  17.791
  238    HZ2  LYS  36           1HZ      LYS  36  30.637  25.706  16.964
  239    HZ3  LYS  36           2HZ      LYS  36  31.502  27.072  17.282
  240    H    LEU  37           H        LEU  37  31.927  24.184  23.836
  241    HA   LEU  37           HA       LEU  37  34.001  26.234  23.652
  242    HB2  LEU  37           2HB      LEU  37  31.927  25.655  25.805
  243    HB3  LEU  37           3HB      LEU  37  32.922  27.103  25.690
  244    HG   LEU  37           HG       LEU  37  30.806  26.266  23.640
  245   HD11  LEU  37          1HD1      LEU  37  29.514  28.147  24.534
  246   HD12  LEU  37          2HD1      LEU  37  30.764  28.451  25.763
  247   HD13  LEU  37          3HD1      LEU  37  29.828  26.935  25.781
  248   HD21  LEU  37          3HD2      LEU  37  32.550  27.585  22.546
  249   HD22  LEU  37          1HD2      LEU  37  32.502  28.797  23.855
  250   HD23  LEU  37          2HD2      LEU  37  31.111  28.588  22.772
  251    H    THR  38           H        THR  38  33.248  23.469  25.822
  252    HA   THR  38           HA       THR  38  35.612  23.867  27.461
  253    HB   THR  38           HB       THR  38  34.740  21.768  28.555
  254    HG1  THR  38           1HG      THR  38  33.553  21.011  26.763
  255   HG21  THR  38          1HG2      THR  38  32.779  24.088  28.357
  256   HG22  THR  38          2HG2      THR  38  34.205  24.011  29.424
  257   HG23  THR  38          3HG2      THR  38  32.857  22.881  29.664
  258    H    GLY  39           H        GLY  39  36.946  23.790  25.485
  259    HA2  GLY  39           2HA      GLY  39  38.330  21.230  25.362
  260    HA3  GLY  39           3HA      GLY  39  37.610  21.738  23.826
  Start of MODEL   14
    1    H1   ASN   1           H1       ASN   1  14.039  22.762  34.507
    2    H2   ASN   1           H2       ASN   1  12.591  22.898  33.729
    3    H3   ASN   1           H3       ASN   1  13.118  21.421  34.239
    4    HA   ASN   1           HA       ASN   1  13.387  21.608  31.897
    5    HB2  ASN   1           2HB      ASN   1  13.667  24.155  32.075
    6    HB3  ASN   1           3HB      ASN   1  15.369  23.828  32.420
    7   HD21  ASN   1          2HD2      ASN   1  14.376  24.233  28.662
    8   HD22  ASN   1          1HD2      ASN   1  13.566  24.909  30.058
    9    H    GLU   2           H        GLU   2  14.350  19.702  31.786
   10    HA   GLU   2           HA       GLU   2  16.494  18.868  33.437
   11    HB2  GLU   2           2HB      GLU   2  14.695  17.516  32.236
   12    HB3  GLU   2           3HB      GLU   2  15.623  17.690  30.764
   13    HG2  GLU   2           2HG      GLU   2  16.049  15.515  31.870
   14    HG3  GLU   2           3HG      GLU   2  17.511  16.479  31.708
   15    H    CYS   3           H        CYS   3  16.441  20.381  30.284
   16    HA   CYS   3           HA       CYS   3  19.100  19.460  29.479
   17    HB2  CYS   3           2HB      CYS   3  17.315  20.070  27.854
   18    HB3  CYS   3           3HB      CYS   3  17.500  21.760  28.337
   19    H    VAL   4           H        VAL   4  17.781  22.503  30.828
   20    HA   VAL   4           HA       VAL   4  20.284  23.881  31.102
   21    HB   VAL   4           HB       VAL   4  17.615  24.214  32.538
   22   HG11  VAL   4          1HG1      VAL   4  20.015  26.083  32.419
   23   HG12  VAL   4          2HG1      VAL   4  18.404  26.521  33.039
   24   HG13  VAL   4          3HG1      VAL   4  19.359  25.289  33.866
   25   HG21  VAL   4          3HG2      VAL   4  17.270  26.095  30.972
   26   HG22  VAL   4          1HG2      VAL   4  18.799  25.702  30.150
   27   HG23  VAL   4          2HG2      VAL   4  17.431  24.568  30.105
   28    H    SER   5           H        SER   5  18.405  21.708  33.268
   29    HA   SER   5           HA       SER   5  19.986  22.139  35.601
   30    HB2  SER   5           2HB      SER   5  17.660  21.257  35.565
   31    HB3  SER   5           3HB      SER   5  18.249  19.749  34.845
   32    HG   SER   5           HG       SER   5  19.414  19.359  36.692
   33    H    LYS   6           H        LYS   6  20.304  19.872  32.889
   34    HA   LYS   6           HA       LYS   6  22.546  18.367  33.975
   35    HB2  LYS   6           2HB      LYS   6  21.258  18.689  31.247
   36    HB3  LYS   6           3HB      LYS   6  22.686  17.687  31.491
   37    HG2  LYS   6           2HG      LYS   6  20.214  17.214  33.179
   38    HG3  LYS   6           3HG      LYS   6  20.306  16.600  31.528
   39    HD2  LYS   6           2HD      LYS   6  22.350  15.361  32.045
   40    HD3  LYS   6           3HD      LYS   6  22.327  15.971  33.716
   41    HE2  LYS   6           2HE      LYS   6  20.206  14.861  34.148
   42    HE3  LYS   6           3HE      LYS   6  20.046  14.399  32.446
   43    HZ1  LYS   6           3HZ      LYS   6  22.182  13.462  34.238
   44    HZ2  LYS   6           1HZ      LYS   6  21.950  13.003  32.675
   45    HZ3  LYS   6           2HZ      LYS   6  20.842  12.593  33.831
   46    H    GLY   7           H        GLY   7  22.265  21.571  32.755
   47    HA2  GLY   7           2HA      GLY   7  23.987  23.115  32.794
   48    HA3  GLY   7           3HA      GLY   7  25.190  21.839  32.649
   49    H    PHE   8           H        PHE   8  22.934  21.175  30.250
   50    HA   PHE   8           HA       PHE   8  24.613  22.270  28.134
   51    HB2  PHE   8           2HB      PHE   8  21.989  20.762  28.002
   52    HB3  PHE   8           3HB      PHE   8  23.057  21.095  26.646
   53    HD1  PHE   8           HD1      PHE   8  22.222  18.757  29.177
   54    HD2  PHE   8           HD2      PHE   8  25.509  20.184  26.824
   55    HE1  PHE   8           HE1      PHE   8  23.379  16.567  29.489
   56    HE2  PHE   8           HE2      PHE   8  26.677  17.993  27.128
   57    HZ   PHE   8           HZ       PHE   8  25.601  16.191  28.448
   58    H    GLY   9           H        GLY   9  23.423  23.293  26.202
   59    HA2  GLY   9           2HA      GLY   9  22.132  25.758  27.211
   60    HA3  GLY   9           3HA      GLY   9  22.888  25.500  25.637
   61    H    CYS  10           H        CYS  10  20.408  26.751  26.078
   62    HA   CYS  10           HA       CYS  10  18.600  25.023  24.464
   63    HB2  CYS  10           2HB      CYS  10  17.857  26.982  26.668
   64    HB3  CYS  10           3HB      CYS  10  16.717  26.292  25.516
   65    H    LEU  11           H        LEU  11  20.175  26.053  22.919
   66    HA   LEU  11           HA       LEU  11  19.886  28.799  22.140
   67    HB2  LEU  11           2HB      LEU  11  20.911  26.232  20.897
   68    HB3  LEU  11           3HB      LEU  11  20.762  27.649  19.882
   69    HG   LEU  11           HG       LEU  11  22.317  27.497  22.444
   70   HD11  LEU  11          1HD1      LEU  11  23.254  26.010  20.713
   71   HD12  LEU  11          2HD1      LEU  11  24.362  27.295  21.247
   72   HD13  LEU  11          3HD1      LEU  11  23.546  27.424  19.691
   73   HD21  LEU  11          3HD2      LEU  11  21.774  29.816  22.044
   74   HD22  LEU  11          1HD2      LEU  11  22.420  29.722  20.394
   75   HD23  LEU  11          2HD2      LEU  11  23.497  29.542  21.788
   76    HA   PRO  12           HA       PRO  12  16.217  28.506  19.525
   77    HB2  PRO  12           3HB      PRO  12  16.475  30.804  19.225
   78    HB3  PRO  12           2HB      PRO  12  16.753  30.284  17.540
   79    HG2  PRO  12           2HG      PRO  12  19.130  30.365  17.821
   80    HG3  PRO  12           3HG      PRO  12  18.624  31.776  18.800
   81    HD2  PRO  12           2HD      PRO  12  20.112  29.733  19.843
   82    HD3  PRO  12           3HD      PRO  12  18.915  30.605  20.828
   83    H    GLN  13           H        GLN  13  15.634  27.972  17.193
   84    HA   GLN  13           HA       GLN  13  16.971  25.661  16.237
   85    HB2  GLN  13           2HB      GLN  13  14.918  27.557  15.045
   86    HB3  GLN  13           3HB      GLN  13  15.475  26.139  14.171
   87    HG2  GLN  13           2HG      GLN  13  14.305  25.897  16.976
   88    HG3  GLN  13           3HG      GLN  13  13.297  25.962  15.536
   89   HE21  GLN  13          2HE2      GLN  13  13.470  22.412  15.748
   90   HE22  GLN  13          1HE2      GLN  13  12.506  23.830  16.119
   91    H    SER  14           H        SER  14  17.487  29.072  15.497
   92    HA   SER  14           HA       SER  14  19.015  28.676  13.079
   93    HB2  SER  14           2HB      SER  14  18.800  31.044  14.976
   94    HB3  SER  14           3HB      SER  14  19.613  31.059  13.395
   95    HG   SER  14           HG       SER  14  17.586  31.758  13.021
   96    H    ASP  15           H        ASP  15  19.851  28.090  16.354
   97    HA   ASP  15           HA       ASP  15  22.753  28.233  15.710
   98    HB2  ASP  15           2HB      ASP  15  21.367  29.800  17.609
   99    HB3  ASP  15           3HB      ASP  15  22.146  28.552  18.559
  100    H    CYS  16           H        CYS  16  20.233  26.136  16.452
  101    HA   CYS  16           HA       CYS  16  22.076  24.113  17.616
  102    HB2  CYS  16           2HB      CYS  16  20.520  24.938  19.256
  103    HB3  CYS  16           3HB      CYS  16  19.160  24.594  18.201
  104    HA   PRO  17           HA       PRO  17  20.551  22.414  13.584
  105    HB2  PRO  17           3HB      PRO  17  22.525  23.204  12.582
  106    HB3  PRO  17           2HB      PRO  17  22.910  21.454  12.634
  107    HG2  PRO  17           2HG      PRO  17  24.118  21.723  14.716
  108    HG3  PRO  17           3HG      PRO  17  24.624  23.164  13.783
  109    HD2  PRO  17           2HD      PRO  17  23.514  23.407  16.235
  110    HD3  PRO  17           3HD      PRO  17  23.102  24.565  14.939
  111    H    GLN  18           H        GLN  18  20.759  20.115  12.758
  112    HA   GLN  18           HA       GLN  18  20.339  18.144  14.740
  113    HB2  GLN  18           2HB      GLN  18  21.106  17.711  11.818
  114    HB3  GLN  18           3HB      GLN  18  20.315  16.578  12.897
  115    HG2  GLN  18           2HG      GLN  18  18.461  17.314  11.807
  116    HG3  GLN  18           3HG      GLN  18  18.488  18.511  13.103
  117   HE21  GLN  18          2HE2      GLN  18  19.285  19.583   9.181
  118   HE22  GLN  18          1HE2      GLN  18  19.247  17.899   9.666
  119    H    GLU  19           H        GLU  19  23.328  19.429  13.549
  120    HA   GLU  19           HA       GLU  19  24.970  17.083  14.005
  121    HB2  GLU  19           2HB      GLU  19  25.752  20.028  13.819
  122    HB3  GLU  19           3HB      GLU  19  26.835  18.649  13.665
  123    HG2  GLU  19           2HG      GLU  19  24.668  19.507  11.718
  124    HG3  GLU  19           3HG      GLU  19  26.409  19.570  11.486
  125    H    ALA  20           H        ALA  20  23.846  19.780  15.980
  126    HA   ALA  20           HA       ALA  20  25.837  19.166  18.096
  127    HB1  ALA  20           1HB      ALA  20  25.888  21.420  17.137
  128    HB2  ALA  20           2HB      ALA  20  24.174  21.646  17.540
  129    HB3  ALA  20           3HB      ALA  20  25.375  21.470  18.839
  130    H    ARG  21           H        ARG  21  22.539  18.584  17.440
  131    HA   ARG  21           HA       ARG  21  21.453  19.039  20.062
  132    HB2  ARG  21           2HB      ARG  21  19.504  17.867  19.265
  133    HB3  ARG  21           3HB      ARG  21  20.080  18.984  18.022
  134    HG2  ARG  21           2HG      ARG  21  21.032  17.179  16.743
  135    HG3  ARG  21           3HG      ARG  21  20.648  15.991  17.997
  136    HD2  ARG  21           2HD      ARG  21  18.296  16.195  17.645
  137    HD3  ARG  21           3HD      ARG  21  18.487  17.702  16.730
  138    HE   ARG  21           HE       ARG  21  18.796  16.547  14.846
  139   HH11  ARG  21          1HH1      ARG  21  19.503  14.216  17.444
  140   HH12  ARG  21          2HH1      ARG  21  19.780  12.908  16.309
  141   HH21  ARG  21          2HH2      ARG  21  19.541  13.218  14.108
  142   HH22  ARG  21          1HH2      ARG  21  19.067  14.760  13.444
  143    H    LEU  22           H        LEU  22  20.600  17.405  21.506
  144    HA   LEU  22           HA       LEU  22  22.433  15.095  21.869
  145    HB2  LEU  22           2HB      LEU  22  20.590  16.668  23.700
  146    HB3  LEU  22           3HB      LEU  22  21.347  15.165  24.215
  147    HG   LEU  22           HG       LEU  22  23.021  17.461  23.128
  148   HD11  LEU  22          1HD1      LEU  22  22.301  16.976  26.037
  149   HD12  LEU  22          2HD1      LEU  22  21.715  18.320  25.026
  150   HD13  LEU  22          3HD1      LEU  22  23.433  18.189  25.399
  151   HD21  LEU  22          3HD2      LEU  22  23.660  15.087  24.943
  152   HD22  LEU  22          1HD2      LEU  22  24.803  16.359  24.482
  153   HD23  LEU  22          2HD2      LEU  22  24.159  15.274  23.248
  154    H    SER  23           H        SER  23  21.255  13.251  23.116
  155    HA   SER  23           HA       SER  23  19.398  12.021  21.298
  156    HB2  SER  23           2HB      SER  23  21.216  10.897  22.638
  157    HB3  SER  23           3HB      SER  23  20.203  11.102  24.082
  158    HG   SER  23           HG       SER  23  19.960   9.056  22.986
  159    H    TYR  24           H        TYR  24  18.793  14.335  23.666
  160    HA   TYR  24           HA       TYR  24  15.935  13.630  23.858
  161    HB2  TYR  24           2HB      TYR  24  15.843  13.882  26.190
  162    HB3  TYR  24           3HB      TYR  24  17.191  12.806  25.911
  163    HD1  TYR  24           HD1      TYR  24  19.604  13.930  25.833
  164    HD2  TYR  24           HD2      TYR  24  16.105  15.798  27.544
  165    HE1  TYR  24           HE1      TYR  24  21.051  15.390  27.190
  166    HE2  TYR  24           HE2      TYR  24  17.558  17.291  28.885
  167    HH   TYR  24           HH       TYR  24  21.139  17.075  28.723
  168    H    GLY  25           H        GLY  25  14.795  15.581  25.028
  169    HA2  GLY  25           2HA      GLY  25  15.826  18.195  24.041
  170    HA3  GLY  25           3HA      GLY  25  14.278  17.560  23.477
  171    H    GLY  26           H        GLY  26  16.065  18.273  26.518
  172    HA2  GLY  26           2HA      GLY  26  13.690  18.479  28.143
  173    HA3  GLY  26           3HA      GLY  26  15.326  18.954  28.588
  174    H    CYS  27           H        CYS  27  15.287  20.768  26.011
  175    HA   CYS  27           HA       CYS  27  14.482  23.204  27.295
  176    HB2  CYS  27           2HB      CYS  27  15.247  22.605  24.434
  177    HB3  CYS  27           3HB      CYS  27  15.102  24.221  25.118
  178    H    SER  28           H        SER  28  13.264  24.801  25.644
  179    HA   SER  28           HA       SER  28  10.483  23.837  25.615
  180    HB2  SER  28           2HB      SER  28  11.658  26.610  25.195
  181    HB3  SER  28           3HB      SER  28   9.933  26.213  25.304
  182    HG   SER  28           HG       SER  28  10.580  25.226  27.415
  183    H    THR  29           H        THR  29  13.050  24.037  23.376
  184    HA   THR  29           HA       THR  29  11.204  23.249  21.312
  185    HB   THR  29           HB       THR  29  11.076  25.540  20.813
  186    HG1  THR  29           1HG      THR  29  11.341  24.131  19.072
  187   HG21  THR  29          1HG2      THR  29  14.104  25.748  20.697
  188   HG22  THR  29          2HG2      THR  29  13.049  26.483  21.923
  189   HG23  THR  29          3HG2      THR  29  12.948  27.003  20.238
  190    H    VAL  30           H        VAL  30  14.694  23.990  21.966
  191    HA   VAL  30           HA       VAL  30  15.386  21.293  21.036
  192    HB   VAL  30           HB       VAL  30  17.191  22.119  19.531
  193   HG11  VAL  30          1HG1      VAL  30  14.429  22.807  18.490
  194   HG12  VAL  30          2HG1      VAL  30  15.853  22.289  17.565
  195   HG13  VAL  30          3HG1      VAL  30  15.074  21.155  18.666
  196   HG21  VAL  30          3HG2      VAL  30  17.354  24.473  20.139
  197   HG22  VAL  30          1HG2      VAL  30  16.983  24.298  18.417
  198   HG23  VAL  30          2HG2      VAL  30  15.707  24.774  19.534
  199    H    CYS  31           H        CYS  31  17.315  20.512  21.749
  200    HA   CYS  31           HA       CYS  31  18.697  22.021  23.924
  201    HB2  CYS  31           2HB      CYS  31  17.092  20.371  24.781
  202    HB3  CYS  31           3HB      CYS  31  17.786  19.139  23.737
  203    H    CYS  32           H        CYS  32  20.709  22.438  23.336
  204    HA   CYS  32           HA       CYS  32  22.247  20.472  21.705
  205    HB2  CYS  32           2HB      CYS  32  21.922  23.462  21.425
  206    HB3  CYS  32           3HB      CYS  32  23.496  22.745  21.115
  207    H    ASP  33           H        ASP  33  24.288  20.054  22.204
  208    HA   ASP  33           HA       ASP  33  25.371  20.970  24.800
  209    HB2  ASP  33           2HB      ASP  33  25.407  18.610  24.566
  210    HB3  ASP  33           3HB      ASP  33  25.982  18.676  22.915
  211    H    LEU  34           H        LEU  34  27.128  22.148  24.976
  212    HA   LEU  34           HA       LEU  34  28.335  23.419  22.572
  213    HB2  LEU  34           2HB      LEU  34  27.702  24.724  25.233
  214    HB3  LEU  34           3HB      LEU  34  28.223  25.516  23.752
  215    HG   LEU  34           HG       LEU  34  25.529  24.134  24.179
  216   HD11  LEU  34          1HD1      LEU  34  25.710  26.189  25.471
  217   HD12  LEU  34          2HD1      LEU  34  24.606  26.418  24.106
  218   HD13  LEU  34          3HD1      LEU  34  26.251  27.084  24.031
  219   HD21  LEU  34          3HD2      LEU  34  26.295  24.083  21.775
  220   HD22  LEU  34          1HD2      LEU  34  26.434  25.849  21.822
  221   HD23  LEU  34          2HD2      LEU  34  24.857  25.050  22.052
  222    H    SER  35           H        SER  35  29.254  21.188  24.590
  223    HA   SER  35           HA       SER  35  31.296  22.094  26.253
  224    HB2  SER  35           2HB      SER  35  30.168  19.884  26.324
  225    HB3  SER  35           3HB      SER  35  31.016  19.410  24.844
  226    HG   SER  35           HG       SER  35  32.980  19.888  26.086
  227    H    LYS  36           H        LYS  36  31.470  21.837  22.756
  228    HA   LYS  36           HA       LYS  36  34.324  21.540  22.475
  229    HB2  LYS  36           2HB      LYS  36  32.214  22.851  20.708
  230    HB3  LYS  36           3HB      LYS  36  33.920  22.710  20.258
  231    HG2  LYS  36           2HG      LYS  36  33.760  20.225  20.582
  232    HG3  LYS  36           3HG      LYS  36  32.021  20.405  20.799
  233    HD2  LYS  36           2HD      LYS  36  33.635  21.193  18.330
  234    HD3  LYS  36           3HD      LYS  36  32.635  19.753  18.472
  235    HE2  LYS  36           2HE      LYS  36  31.593  22.615  18.613
  236    HE3  LYS  36           3HE      LYS  36  31.577  21.598  17.167
  237    HZ1  LYS  36           3HZ      LYS  36  29.474  21.540  18.289
  238    HZ2  LYS  36           1HZ      LYS  36  30.167  21.002  19.678
  239    HZ3  LYS  36           2HZ      LYS  36  30.172  20.048  18.334
  240    H    LEU  37           H        LEU  37  32.330  24.179  23.478
  241    HA   LEU  37           HA       LEU  37  34.561  26.137  23.347
  242    HB2  LEU  37           2HB      LEU  37  31.542  26.505  23.277
  243    HB3  LEU  37           3HB      LEU  37  32.706  27.819  23.367
  244    HG   LEU  37           HG       LEU  37  32.539  25.817  21.060
  245   HD11  LEU  37          1HD1      LEU  37  30.502  27.193  21.206
  246   HD12  LEU  37          2HD1      LEU  37  31.474  27.634  19.794
  247   HD13  LEU  37          3HD1      LEU  37  31.490  28.672  21.238
  248   HD21  LEU  37          3HD2      LEU  37  34.068  28.448  21.339
  249   HD22  LEU  37          1HD2      LEU  37  33.924  27.494  19.847
  250   HD23  LEU  37          2HD2      LEU  37  34.781  26.822  21.237
  251    H    THR  38           H        THR  38  31.482  25.825  25.226
  252    HA   THR  38           HA       THR  38  32.828  26.635  27.685
  253    HB   THR  38           HB       THR  38  30.487  26.641  28.537
  254    HG1  THR  38           1HG      THR  38  28.851  26.608  26.880
  255   HG21  THR  38          1HG2      THR  38  29.808  28.661  27.361
  256   HG22  THR  38          2HG2      THR  38  30.873  28.278  25.994
  257   HG23  THR  38          3HG2      THR  38  31.565  28.679  27.580
  258    H    GLY  39           H        GLY  39  34.144  24.630  27.417
  259    HA2  GLY  39           2HA      GLY  39  33.306  22.719  29.429
  260    HA3  GLY  39           3HA      GLY  39  33.395  21.998  27.811
  Start of MODEL   15
    1    H1   ASN   1           H1       ASN   1  15.202  23.182  33.684
    2    H2   ASN   1           H2       ASN   1  13.650  23.232  33.097
    3    H3   ASN   1           H3       ASN   1  14.280  21.843  33.801
    4    HA   ASN   1           HA       ASN   1  14.272  21.651  31.353
    5    HB2  ASN   1           2HB      ASN   1  16.299  23.895  31.431
    6    HB3  ASN   1           3HB      ASN   1  15.568  23.135  30.001
    7   HD21  ASN   1          2HD2      ASN   1  14.061  26.515  30.720
    8   HD22  ASN   1          1HD2      ASN   1  15.703  25.981  30.739
    9    H    GLU   2           H        GLU   2  15.378  19.782  31.122
   10    HA   GLU   2           HA       GLU   2  17.507  19.039  32.788
   11    HB2  GLU   2           2HB      GLU   2  15.991  17.451  31.588
   12    HB3  GLU   2           3HB      GLU   2  16.762  17.910  30.070
   13    HG2  GLU   2           2HG      GLU   2  18.919  17.035  30.839
   14    HG3  GLU   2           3HG      GLU   2  18.266  16.752  32.449
   15    H    CYS   3           H        CYS   3  17.516  20.257  29.439
   16    HA   CYS   3           HA       CYS   3  20.232  19.901  28.840
   17    HB2  CYS   3           2HB      CYS   3  18.253  20.557  27.318
   18    HB3  CYS   3           3HB      CYS   3  18.547  22.223  27.828
   19    H    VAL   4           H        VAL   4  18.625  22.788  30.258
   20    HA   VAL   4           HA       VAL   4  21.032  24.343  30.513
   21    HB   VAL   4           HB       VAL   4  18.388  24.660  31.995
   22   HG11  VAL   4          1HG1      VAL   4  19.060  27.078  32.040
   23   HG12  VAL   4          2HG1      VAL   4  20.175  26.047  32.945
   24   HG13  VAL   4          3HG1      VAL   4  20.623  26.627  31.329
   25   HG21  VAL   4          3HG2      VAL   4  19.198  25.821  29.287
   26   HG22  VAL   4          1HG2      VAL   4  17.917  24.625  29.559
   27   HG23  VAL   4          2HG2      VAL   4  17.737  26.253  30.201
   28    H    SER   5           H        SER   5  19.230  22.188  32.751
   29    HA   SER   5           HA       SER   5  20.679  22.838  35.115
   30    HB2  SER   5           2HB      SER   5  18.434  21.814  35.057
   31    HB3  SER   5           3HB      SER   5  19.132  20.313  34.393
   32    HG   SER   5           HG       SER   5  18.812  20.394  36.726
   33    H    LYS   6           H        LYS   6  21.272  20.440  32.549
   34    HA   LYS   6           HA       LYS   6  23.529  19.138  33.806
   35    HB2  LYS   6           2HB      LYS   6  22.519  19.375  30.951
   36    HB3  LYS   6           3HB      LYS   6  23.954  18.442  31.362
   37    HG2  LYS   6           2HG      LYS   6  21.213  17.899  32.544
   38    HG3  LYS   6           3HG      LYS   6  21.828  17.141  31.071
   39    HD2  LYS   6           2HD      LYS   6  23.792  16.274  32.438
   40    HD3  LYS   6           3HD      LYS   6  22.962  16.877  33.889
   41    HE2  LYS   6           2HE      LYS   6  21.878  14.842  31.896
   42    HE3  LYS   6           3HE      LYS   6  22.586  14.472  33.482
   43    HZ1  LYS   6           3HZ      LYS   6  20.798  15.765  34.470
   44    HZ2  LYS   6           1HZ      LYS   6  20.225  14.488  33.591
   45    HZ3  LYS   6           2HZ      LYS   6  20.136  16.014  32.985
   46    H    GLY   7           H        GLY   7  23.147  22.299  32.459
   47    HA2  GLY   7           2HA      GLY   7  24.756  23.951  32.625
   48    HA3  GLY   7           3HA      GLY   7  26.059  22.767  32.559
   49    H    PHE   8           H        PHE   8  23.891  21.978  30.075
   50    HA   PHE   8           HA       PHE   8  25.634  23.087  28.009
   51    HB2  PHE   8           2HB      PHE   8  23.080  21.438  27.822
   52    HB3  PHE   8           3HB      PHE   8  24.146  21.821  26.486
   53    HD1  PHE   8           HD1      PHE   8  26.722  21.201  26.883
   54    HD2  PHE   8           HD2      PHE   8  23.372  19.332  28.827
   55    HE1  PHE   8           HE1      PHE   8  28.095  19.171  27.286
   56    HE2  PHE   8           HE2      PHE   8  24.774  17.322  29.288
   57    HZ   PHE   8           HZ       PHE   8  27.121  17.233  28.497
   58    H    GLY   9           H        GLY   9  24.467  23.974  26.009
   59    HA2  GLY   9           2HA      GLY   9  23.069  26.439  26.795
   60    HA3  GLY   9           3HA      GLY   9  23.841  26.053  25.246
   61    H    CYS  10           H        CYS  10  21.565  27.257  25.011
   62    HA   CYS  10           HA       CYS  10  19.743  25.210  23.900
   63    HB2  CYS  10           2HB      CYS  10  19.083  26.018  26.309
   64    HB3  CYS  10           3HB      CYS  10  18.651  27.526  25.526
   65    H    LEU  11           H        LEU  11  21.475  26.295  22.340
   66    HA   LEU  11           HA       LEU  11  21.216  28.902  21.381
   67    HB2  LEU  11           2HB      LEU  11  22.157  26.269  20.195
   68    HB3  LEU  11           3HB      LEU  11  22.142  27.698  19.186
   69    HG   LEU  11           HG       LEU  11  23.549  27.514  21.829
   70   HD11  LEU  11          1HD1      LEU  11  25.660  27.124  20.732
   71   HD12  LEU  11          2HD1      LEU  11  24.889  27.197  19.141
   72   HD13  LEU  11          3HD1      LEU  11  24.514  25.865  20.254
   73   HD21  LEU  11          3HD2      LEU  11  23.928  29.612  19.680
   74   HD22  LEU  11          1HD2      LEU  11  24.905  29.452  21.147
   75   HD23  LEU  11          2HD2      LEU  11  23.191  29.854  21.273
   76    HA   PRO  12           HA       PRO  12  17.603  28.870  18.792
   77    HB2  PRO  12           3HB      PRO  12  18.036  31.148  18.392
   78    HB3  PRO  12           2HB      PRO  12  18.355  30.571  16.711
   79    HG2  PRO  12           2HG      PRO  12  20.628  30.484  17.066
   80    HG3  PRO  12           3HG      PRO  12  20.139  31.954  17.991
   81    HD2  PRO  12           2HD      PRO  12  21.546  29.806  19.099
   82    HD3  PRO  12           3HD      PRO  12  20.391  30.750  20.075
   83    H    GLN  13           H        GLN  13  16.905  28.323  16.494
   84    HA   GLN  13           HA       GLN  13  17.955  25.777  15.780
   85    HB2  GLN  13           2HB      GLN  13  16.126  27.668  14.261
   86    HB3  GLN  13           3HB      GLN  13  16.409  25.968  13.867
   87    HG2  GLN  13           2HG      GLN  13  15.471  25.258  16.042
   88    HG3  GLN  13           3HG      GLN  13  15.219  26.938  16.515
   89   HE21  GLN  13          2HE2      GLN  13  12.424  25.123  14.221
   90   HE22  GLN  13          1HE2      GLN  13  13.800  24.240  14.871
   91    H    SER  14           H        SER  14  18.903  28.988  14.753
   92    HA   SER  14           HA       SER  14  20.308  28.171  12.324
   93    HB2  SER  14           2HB      SER  14  20.899  30.540  12.228
   94    HB3  SER  14           3HB      SER  14  19.155  30.265  12.419
   95    HG   SER  14           HG       SER  14  21.025  31.271  14.261
   96    H    ASP  15           H        ASP  15  21.130  28.182  15.703
   97    HA   ASP  15           HA       ASP  15  24.033  28.032  15.032
   98    HB2  ASP  15           2HB      ASP  15  22.731  29.693  16.974
   99    HB3  ASP  15           3HB      ASP  15  23.643  28.485  17.857
  100    H    CYS  16           H        CYS  16  21.396  26.156  15.856
  101    HA   CYS  16           HA       CYS  16  23.077  24.089  17.193
  102    HB2  CYS  16           2HB      CYS  16  21.330  25.020  18.599
  103    HB3  CYS  16           3HB      CYS  16  20.107  24.649  17.393
  104    HA   PRO  17           HA       PRO  17  22.014  22.435  12.978
  105    HB2  PRO  17           3HB      PRO  17  24.075  23.102  12.158
  106    HB3  PRO  17           2HB      PRO  17  24.461  21.364  12.382
  107    HG2  PRO  17           2HG      PRO  17  25.465  21.772  14.494
  108    HG3  PRO  17           3HG      PRO  17  26.006  23.198  13.540
  109    HD2  PRO  17           2HD      PRO  17  24.679  23.480  15.904
  110    HD3  PRO  17           3HD      PRO  17  24.359  24.590  14.541
  111    H    GLN  18           H        GLN  18  22.206  20.153  12.213
  112    HA   GLN  18           HA       GLN  18  21.250  18.271  14.038
  113    HB2  GLN  18           2HB      GLN  18  22.610  17.695  11.371
  114    HB3  GLN  18           3HB      GLN  18  21.460  16.693  12.245
  115    HG2  GLN  18           2HG      GLN  18  20.102  17.602  10.651
  116    HG3  GLN  18           3HG      GLN  18  19.811  18.701  12.002
  117   HE21  GLN  18          2HE2      GLN  18  20.109  20.932   9.121
  118   HE22  GLN  18          1HE2      GLN  18  18.959  19.826   9.846
  119    H    GLU  19           H        GLU  19  24.581  19.008  13.138
  120    HA   GLU  19           HA       GLU  19  25.790  16.603  14.172
  121    HB2  GLU  19           2HB      GLU  19  26.932  19.382  13.614
  122    HB3  GLU  19           3HB      GLU  19  27.894  17.942  13.981
  123    HG2  GLU  19           2HG      GLU  19  27.023  16.829  11.950
  124    HG3  GLU  19           3HG      GLU  19  26.085  18.276  11.554
  125    H    ALA  20           H        ALA  20  25.123  19.852  15.565
  126    HA   ALA  20           HA       ALA  20  26.738  19.357  17.913
  127    HB1  ALA  20           1HB      ALA  20  24.844  21.609  17.168
  128    HB2  ALA  20           2HB      ALA  20  25.977  21.627  18.540
  129    HB3  ALA  20           3HB      ALA  20  26.594  21.590  16.881
  130    H    ARG  21           H        ARG  21  23.606  18.286  17.164
  131    HA   ARG  21           HA       ARG  21  22.148  18.768  19.584
  132    HB2  ARG  21           2HB      ARG  21  22.035  16.385  17.671
  133    HB3  ARG  21           3HB      ARG  21  20.800  16.867  18.829
  134    HG2  ARG  21           2HG      ARG  21  20.624  19.092  17.602
  135    HG3  ARG  21           3HG      ARG  21  21.643  18.393  16.338
  136    HD2  ARG  21           2HD      ARG  21  20.020  16.630  15.908
  137    HD3  ARG  21           3HD      ARG  21  19.030  17.182  17.285
  138    HE   ARG  21           HE       ARG  21  19.389  19.383  15.640
  139   HH11  ARG  21          1HH1      ARG  21  17.719  16.259  15.388
  140   HH12  ARG  21          2HH1      ARG  21  16.509  16.883  14.290
  141   HH21  ARG  21          2HH2      ARG  21  16.575  19.067  13.617
  142   HH22  ARG  21          1HH2      ARG  21  17.824  20.137  14.230
  143    H    LEU  22           H        LEU  22  22.021  17.727  21.512
  144    HA   LEU  22           HA       LEU  22  24.159  15.897  22.284
  145    HB2  LEU  22           2HB      LEU  22  21.843  17.342  23.584
  146    HB3  LEU  22           3HB      LEU  22  22.495  15.930  24.428
  147    HG   LEU  22           HG       LEU  22  24.438  18.013  23.363
  148   HD11  LEU  22          1HD1      LEU  22  22.796  19.353  24.651
  149   HD12  LEU  22          2HD1      LEU  22  24.316  19.198  25.542
  150   HD13  LEU  22          3HD1      LEU  22  22.911  18.186  25.999
  151   HD21  LEU  22          3HD2      LEU  22  25.804  17.250  25.272
  152   HD22  LEU  22          1HD2      LEU  22  25.350  15.868  24.250
  153   HD23  LEU  22          2HD2      LEU  22  24.495  16.151  25.797
  154    H    SER  23           H        SER  23  23.446  13.951  23.617
  155    HA   SER  23           HA       SER  23  22.059  12.007  21.985
  156    HB2  SER  23           2HB      SER  23  23.955  11.523  23.454
  157    HB3  SER  23           3HB      SER  23  22.942  11.859  24.882
  158    HG   SER  23           HG       SER  23  22.450   9.865  22.904
  159    H    TYR  24           H        TYR  24  20.900  14.392  24.185
  160    HA   TYR  24           HA       TYR  24  18.187  13.262  24.222
  161    HB2  TYR  24           2HB      TYR  24  18.136  14.167  26.663
  162    HB3  TYR  24           3HB      TYR  24  18.804  12.579  26.309
  163    HD1  TYR  24           HD1      TYR  24  20.123  16.148  26.507
  164    HD2  TYR  24           HD2      TYR  24  20.697  11.964  27.456
  165    HE1  TYR  24           HE1      TYR  24  22.188  16.702  27.718
  166    HE2  TYR  24           HE2      TYR  24  22.777  12.514  28.638
  167    HH   TYR  24           HH       TYR  24  24.209  14.204  29.318
  168    H    GLY  25           H        GLY  25  16.628  14.914  24.934
  169    HA2  GLY  25           2HA      GLY  25  17.240  17.609  23.771
  170    HA3  GLY  25           3HA      GLY  25  15.781  16.684  23.416
  171    H    GLY  26           H        GLY  26  17.541  18.488  25.877
  172    HA2  GLY  26           2HA      GLY  26  15.359  18.280  27.858
  173    HA3  GLY  26           3HA      GLY  26  16.992  18.871  28.106
  174    H    CYS  27           H        CYS  27  15.898  20.400  25.344
  175    HA   CYS  27           HA       CYS  27  14.803  22.764  26.801
  176    HB2  CYS  27           2HB      CYS  27  16.107  22.407  24.086
  177    HB3  CYS  27           3HB      CYS  27  15.172  23.842  24.460
  178    H    SER  28           H        SER  28  13.197  23.974  25.258
  179    HA   SER  28           HA       SER  28  10.897  22.142  24.883
  180    HB2  SER  28           2HB      SER  28  11.105  25.178  24.956
  181    HB3  SER  28           3HB      SER  28   9.596  24.242  24.773
  182    HG   SER  28           HG       SER  28   9.991  24.841  26.920
  183    H    THR  29           H        THR  29  13.347  23.385  22.958
  184    HA   THR  29           HA       THR  29  11.848  22.750  20.523
  185    HB   THR  29           HB       THR  29  11.626  25.106  20.472
  186    HG1  THR  29           1HG      THR  29  12.327  24.155  18.580
  187   HG21  THR  29          1HG2      THR  29  14.587  25.429  21.067
  188   HG22  THR  29          2HG2      THR  29  13.240  25.876  22.131
  189   HG23  THR  29          3HG2      THR  29  13.479  26.719  20.597
  190    H    VAL  30           H        VAL  30  15.142  23.677  21.667
  191    HA   VAL  30           HA       VAL  30  16.303  21.264  20.396
  192    HB   VAL  30           HB       VAL  30  17.954  22.638  19.149
  193   HG11  VAL  30          1HG1      VAL  30  16.121  21.463  18.018
  194   HG12  VAL  30          2HG1      VAL  30  15.132  22.946  18.082
  195   HG13  VAL  30          3HG1      VAL  30  16.654  22.932  17.181
  196   HG21  VAL  30          3HG2      VAL  30  15.978  24.942  19.314
  197   HG22  VAL  30          1HG2      VAL  30  17.515  24.862  20.208
  198   HG23  VAL  30          2HG2      VAL  30  17.520  24.862  18.441
  199    H    CYS  31           H        CYS  31  18.006  20.528  21.387
  200    HA   CYS  31           HA       CYS  31  19.403  22.165  23.446
  201    HB2  CYS  31           2HB      CYS  31  17.921  20.331  24.388
  202    HB3  CYS  31           3HB      CYS  31  18.770  19.159  23.390
  203    H    CYS  32           H        CYS  32  21.382  22.647  22.805
  204    HA   CYS  32           HA       CYS  32  23.060  20.634  21.428
  205    HB2  CYS  32           2HB      CYS  32  22.639  23.575  20.794
  206    HB3  CYS  32           3HB      CYS  32  24.199  22.814  20.547
  207    H    ASP  33           H        ASP  33  25.202  20.588  22.100
  208    HA   ASP  33           HA       ASP  33  25.660  21.492  24.840
  209    HB2  ASP  33           2HB      ASP  33  27.540  20.116  24.834
  210    HB3  ASP  33           3HB      ASP  33  26.318  19.245  23.980
  211    H    LEU  34           H        LEU  34  27.696  22.534  25.497
  212    HA   LEU  34           HA       LEU  34  28.651  24.629  23.607
  213    HB2  LEU  34           2HB      LEU  34  28.190  24.801  26.601
  214    HB3  LEU  34           3HB      LEU  34  28.959  26.051  25.626
  215    HG   LEU  34           HG       LEU  34  26.097  25.098  25.285
  216   HD11  LEU  34          1HD1      LEU  34  26.428  26.292  27.398
  217   HD12  LEU  34          2HD1      LEU  34  25.542  27.333  26.267
  218   HD13  LEU  34          3HD1      LEU  34  27.269  27.616  26.556
  219   HD21  LEU  34          3HD2      LEU  34  26.962  25.964  23.156
  220   HD22  LEU  34          1HD2      LEU  34  27.577  27.424  23.974
  221   HD23  LEU  34          2HD2      LEU  34  25.825  27.114  23.866
  222    H    SER  35           H        SER  35  29.619  21.768  24.813
  223    HA   SER  35           HA       SER  35  32.069  22.416  26.135
  224    HB2  SER  35           2HB      SER  35  30.668  20.335  26.375
  225    HB3  SER  35           3HB      SER  35  31.326  19.789  24.820
  226    HG   SER  35           HG       SER  35  33.422  20.014  25.779
  227    H    LYS  36           H        LYS  36  31.292  22.592  22.761
  228    HA   LYS  36           HA       LYS  36  33.942  22.043  21.727
  229    HB2  LYS  36           2HB      LYS  36  31.743  23.823  20.579
  230    HB3  LYS  36           3HB      LYS  36  33.208  23.292  19.755
  231    HG2  LYS  36           2HG      LYS  36  32.393  20.883  20.220
  232    HG3  LYS  36           3HG      LYS  36  30.822  21.615  20.547
  233    HD2  LYS  36           2HD      LYS  36  32.454  21.817  17.969
  234    HD3  LYS  36           3HD      LYS  36  31.023  20.838  18.178
  235    HE2  LYS  36           2HE      LYS  36  31.118  23.890  18.268
  236    HE3  LYS  36           3HE      LYS  36  30.579  22.918  16.898
  237    HZ1  LYS  36           3HZ      LYS  36  28.868  21.992  18.374
  238    HZ2  LYS  36           1HZ      LYS  36  28.679  23.606  18.072
  239    HZ3  LYS  36           2HZ      LYS  36  29.281  23.099  19.520
  240    H    LEU  37           H        LEU  37  32.432  24.829  23.334
  241    HA   LEU  37           HA       LEU  37  34.311  26.823  22.494
  242    HB2  LEU  37           2HB      LEU  37  32.655  26.661  25.058
  243    HB3  LEU  37           3HB      LEU  37  33.469  28.102  24.437
  244    HG   LEU  37           HG       LEU  37  31.153  26.643  23.061
  245   HD11  LEU  37          1HD1      LEU  37  30.524  27.808  25.149
  246   HD12  LEU  37          2HD1      LEU  37  29.834  28.596  23.706
  247   HD13  LEU  37          3HD1      LEU  37  31.246  29.323  24.528
  248   HD21  LEU  37          3HD2      LEU  37  32.545  27.711  21.378
  249   HD22  LEU  37          1HD2      LEU  37  32.623  29.224  22.337
  250   HD23  LEU  37          2HD2      LEU  37  31.073  28.687  21.627
  251    H    THR  38           H        THR  38  34.172  24.642  25.355
  252    HA   THR  38           HA       THR  38  36.775  25.472  26.366
  253    HB   THR  38           HB       THR  38  36.339  23.534  27.931
  254    HG1  THR  38           1HG      THR  38  34.923  22.312  26.718
  255   HG21  THR  38          1HG2      THR  38  35.735  25.877  28.506
  256   HG22  THR  38          2HG2      THR  38  34.595  24.711  29.198
  257   HG23  THR  38          3HG2      THR  38  34.134  25.644  27.764
  258    H    GLY  39           H        GLY  39  35.750  23.340  23.891
  259    HA2  GLY  39           2HA      GLY  39  37.176  22.340  22.327
  260    HA3  GLY  39           3HA      GLY  39  38.530  22.424  23.489
  Start of MODEL   16
    1    H1   ASN   1           H1       ASN   1  14.180  25.054  33.546
    2    H2   ASN   1           H2       ASN   1  13.099  25.714  32.488
    3    H3   ASN   1           H3       ASN   1  12.898  24.166  33.012
    4    HA   ASN   1           HA       ASN   1  13.706  24.210  30.787
    5    HB2  ASN   1           2HB      ASN   1  16.031  25.706  32.038
    6    HB3  ASN   1           3HB      ASN   1  16.075  24.937  30.452
    7   HD21  ASN   1          2HD2      ASN   1  15.182  28.611  30.176
    8   HD22  ASN   1          1HD2      ASN   1  16.365  27.817  31.187
    9    H    GLU   2           H        GLU   2  13.766  22.074  30.734
   10    HA   GLU   2           HA       GLU   2  15.067  20.479  32.719
   11    HB2  GLU   2           2HB      GLU   2  12.945  19.997  31.383
   12    HB3  GLU   2           3HB      GLU   2  13.986  19.545  30.034
   13    HG2  GLU   2           2HG      GLU   2  15.056  17.799  31.421
   14    HG3  GLU   2           3HG      GLU   2  14.090  18.297  32.817
   15    H    CYS   3           H        CYS   3  15.844  21.163  29.268
   16    HA   CYS   3           HA       CYS   3  18.110  19.376  29.201
   17    HB2  CYS   3           2HB      CYS   3  16.665  20.400  27.236
   18    HB3  CYS   3           3HB      CYS   3  17.860  21.703  27.321
   19    H    VAL   4           H        VAL   4  17.707  22.747  30.145
   20    HA   VAL   4           HA       VAL   4  20.521  23.453  30.089
   21    HB   VAL   4           HB       VAL   4  18.177  24.664  31.602
   22   HG11  VAL   4          1HG1      VAL   4  20.260  25.355  32.647
   23   HG12  VAL   4          2HG1      VAL   4  20.966  25.760  31.071
   24   HG13  VAL   4          3HG1      VAL   4  19.603  26.707  31.716
   25   HG21  VAL   4          3HG2      VAL   4  17.989  24.714  29.030
   26   HG22  VAL   4          1HG2      VAL   4  18.018  26.310  29.807
   27   HG23  VAL   4          2HG2      VAL   4  19.467  25.677  29.023
   28    H    SER   5           H        SER   5  18.270  22.027  32.467
   29    HA   SER   5           HA       SER   5  20.069  22.063  34.704
   30    HB2  SER   5           2HB      SER   5  17.617  20.346  34.146
   31    HB3  SER   5           3HB      SER   5  18.450  20.464  35.702
   32    HG   SER   5           HG       SER   5  17.145  22.548  34.292
   33    H    LYS   6           H        LYS   6  20.052  20.070  31.870
   34    HA   LYS   6           HA       LYS   6  21.422  17.760  32.963
   35    HB2  LYS   6           2HB      LYS   6  21.321  18.886  30.151
   36    HB3  LYS   6           3HB      LYS   6  22.011  17.339  30.582
   37    HG2  LYS   6           2HG      LYS   6  19.109  18.044  31.171
   38    HG3  LYS   6           3HG      LYS   6  19.620  17.383  29.626
   39    HD2  LYS   6           2HD      LYS   6  20.149  15.952  32.268
   40    HD3  LYS   6           3HD      LYS   6  18.662  15.761  31.326
   41    HE2  LYS   6           2HE      LYS   6  20.089  15.148  29.330
   42    HE3  LYS   6           3HE      LYS   6  21.494  15.114  30.415
   43    HZ1  LYS   6           3HZ      LYS   6  19.065  13.469  30.624
   44    HZ2  LYS   6           1HZ      LYS   6  20.339  13.411  31.678
   45    HZ3  LYS   6           2HZ      LYS   6  20.537  12.953  30.107
   46    H    GLY   7           H        GLY   7  22.363  21.026  32.559
   47    HA2  GLY   7           2HA      GLY   7  24.381  21.844  33.443
   48    HA3  GLY   7           3HA      GLY   7  25.198  20.342  33.032
   49    H    PHE   8           H        PHE   8  23.431  21.039  30.313
   50    HA   PHE   8           HA       PHE   8  25.688  22.389  28.961
   51    HB2  PHE   8           2HB      PHE   8  23.147  21.123  27.855
   52    HB3  PHE   8           3HB      PHE   8  24.459  21.807  26.898
   53    HD1  PHE   8           HD1      PHE   8  26.603  20.634  26.699
   54    HD2  PHE   8           HD2      PHE   8  23.352  19.046  29.001
   55    HE1  PHE   8           HE1      PHE   8  27.695  18.417  26.672
   56    HE2  PHE   8           HE2      PHE   8  24.477  16.817  29.066
   57    HZ   PHE   8           HZ       PHE   8  26.671  16.505  27.869
   58    H    GLY   9           H        GLY   9  22.459  22.779  27.876
   59    HA2  GLY   9           2HA      GLY   9  21.663  25.314  28.818
   60    HA3  GLY   9           3HA      GLY   9  22.768  25.564  27.459
   61    H    CYS  10           H        CYS  10  21.072  26.474  26.243
   62    HA   CYS  10           HA       CYS  10  19.577  24.520  24.676
   63    HB2  CYS  10           2HB      CYS  10  18.121  25.340  26.672
   64    HB3  CYS  10           3HB      CYS  10  18.111  26.899  25.850
   65    H    LEU  11           H        LEU  11  19.202  25.288  22.580
   66    HA   LEU  11           HA       LEU  11  20.322  27.951  21.839
   67    HB2  LEU  11           2HB      LEU  11  20.940  25.183  20.883
   68    HB3  LEU  11           3HB      LEU  11  20.759  26.395  19.630
   69    HG   LEU  11           HG       LEU  11  22.570  27.622  20.246
   70   HD11  LEU  11          1HD1      LEU  11  22.680  26.192  22.921
   71   HD12  LEU  11          2HD1      LEU  11  22.399  27.930  22.636
   72   HD13  LEU  11          3HD1      LEU  11  23.978  27.236  22.297
   73   HD21  LEU  11          3HD2      LEU  11  23.070  25.311  19.314
   74   HD22  LEU  11          1HD2      LEU  11  23.621  24.904  20.965
   75   HD23  LEU  11          2HD2      LEU  11  24.403  26.206  20.057
   76    HA   PRO  12           HA       PRO  12  16.558  28.570  19.633
   77    HB2  PRO  12           3HB      PRO  12  17.410  30.720  19.364
   78    HB3  PRO  12           2HB      PRO  12  17.248  30.282  17.636
   79    HG2  PRO  12           2HG      PRO  12  19.548  29.620  17.519
   80    HG3  PRO  12           3HG      PRO  12  19.638  31.092  18.541
   81    HD2  PRO  12           2HD      PRO  12  20.630  28.697  19.404
   82    HD3  PRO  12           3HD      PRO  12  19.807  29.817  20.527
   83    H    GLN  13           H        GLN  13  15.516  28.536  17.483
   84    HA   GLN  13           HA       GLN  13  15.702  26.004  16.217
   85    HB2  GLN  13           2HB      GLN  13  14.144  28.554  15.642
   86    HB3  GLN  13           3HB      GLN  13  13.853  27.028  14.799
   87    HG2  GLN  13           2HG      GLN  13  13.136  25.918  16.774
   88    HG3  GLN  13           3HG      GLN  13  13.720  27.202  17.833
   89   HE21  GLN  13          2HE2      GLN  13  10.651  28.903  17.831
   90   HE22  GLN  13          1HE2      GLN  13  12.165  28.522  18.629
   91    H    SER  14           H        SER  14  17.712  28.617  15.617
   92    HA   SER  14           HA       SER  14  18.190  27.835  12.778
   93    HB2  SER  14           2HB      SER  14  18.137  30.640  13.953
   94    HB3  SER  14           3HB      SER  14  18.665  30.226  12.311
   95    HG   SER  14           HG       SER  14  16.097  29.709  13.392
   96    H    ASP  15           H        ASP  15  19.537  27.624  15.762
   97    HA   ASP  15           HA       ASP  15  22.269  27.717  14.635
   98    HB2  ASP  15           2HB      ASP  15  21.663  29.809  16.054
   99    HB3  ASP  15           3HB      ASP  15  21.693  28.701  17.436
  100    H    CYS  16           H        CYS  16  20.019  25.696  15.720
  101    HA   CYS  16           HA       CYS  16  21.979  23.944  17.117
  102    HB2  CYS  16           2HB      CYS  16  20.169  24.604  18.578
  103    HB3  CYS  16           3HB      CYS  16  18.973  24.044  17.420
  104    HA   PRO  17           HA       PRO  17  21.047  22.013  13.003
  105    HB2  PRO  17           3HB      PRO  17  22.977  22.964  12.106
  106    HB3  PRO  17           2HB      PRO  17  23.581  21.292  12.320
  107    HG2  PRO  17           2HG      PRO  17  24.608  21.859  14.421
  108    HG3  PRO  17           3HG      PRO  17  24.931  23.336  13.456
  109    HD2  PRO  17           2HD      PRO  17  23.631  23.435  15.843
  110    HD3  PRO  17           3HD      PRO  17  23.174  24.512  14.491
  111    H    GLN  18           H        GLN  18  21.286  19.743  12.413
  112    HA   GLN  18           HA       GLN  18  20.669  17.980  14.481
  113    HB2  GLN  18           2HB      GLN  18  21.576  17.494  11.624
  114    HB3  GLN  18           3HB      GLN  18  20.983  16.211  12.688
  115    HG2  GLN  18           2HG      GLN  18  18.819  17.268  12.916
  116    HG3  GLN  18           3HG      GLN  18  19.348  18.701  12.033
  117   HE21  GLN  18          2HE2      GLN  18  19.004  17.255   8.798
  118   HE22  GLN  18          1HE2      GLN  18  19.660  18.591   9.733
  119    H    GLU  19           H        GLU  19  23.851  18.713  13.119
  120    HA   GLU  19           HA       GLU  19  25.309  16.472  14.130
  121    HB2  GLU  19           2HB      GLU  19  26.133  19.321  13.421
  122    HB3  GLU  19           3HB      GLU  19  27.265  18.027  13.840
  123    HG2  GLU  19           2HG      GLU  19  26.425  16.683  11.921
  124    HG3  GLU  19           3HG      GLU  19  25.359  18.019  11.461
  125    H    ALA  20           H        ALA  20  24.614  19.734  15.493
  126    HA   ALA  20           HA       ALA  20  26.244  19.278  17.858
  127    HB1  ALA  20           1HB      ALA  20  24.390  21.551  17.055
  128    HB2  ALA  20           2HB      ALA  20  25.518  21.569  18.429
  129    HB3  ALA  20           3HB      ALA  20  26.139  21.470  16.770
  130    H    ARG  21           H        ARG  21  23.026  18.335  17.095
  131    HA   ARG  21           HA       ARG  21  21.700  18.829  19.568
  132    HB2  ARG  21           2HB      ARG  21  21.294  16.582  17.549
  133    HB3  ARG  21           3HB      ARG  21  20.219  16.936  18.907
  134    HG2  ARG  21           2HG      ARG  21  19.942  19.281  17.975
  135    HG3  ARG  21           3HG      ARG  21  20.791  18.727  16.535
  136    HD2  ARG  21           2HD      ARG  21  18.145  17.722  17.622
  137    HD3  ARG  21           3HD      ARG  21  18.420  18.661  16.138
  138    HE   ARG  21           HE       ARG  21  19.893  16.261  15.918
  139   HH11  ARG  21          1HH1      ARG  21  16.477  17.255  16.063
  140   HH12  ARG  21          2HH1      ARG  21  15.939  15.847  15.164
  141   HH21  ARG  21          2HH2      ARG  21  17.411  14.351  14.367
  142   HH22  ARG  21          1HH2      ARG  21  19.121  14.479  14.742
  143    H    LEU  22           H        LEU  22  21.497  17.647  21.471
  144    HA   LEU  22           HA       LEU  22  23.604  15.739  22.113
  145    HB2  LEU  22           2HB      LEU  22  21.256  17.009  23.543
  146    HB3  LEU  22           3HB      LEU  22  22.115  15.667  24.293
  147    HG   LEU  22           HG       LEU  22  23.637  18.077  23.242
  148   HD11  LEU  22          1HD1      LEU  22  21.950  18.956  24.769
  149   HD12  LEU  22          2HD1      LEU  22  23.579  19.057  25.467
  150   HD13  LEU  22          3HD1      LEU  22  22.453  17.789  26.012
  151   HD21  LEU  22          3HD2      LEU  22  24.212  15.995  25.410
  152   HD22  LEU  22          1HD2      LEU  22  25.258  17.368  25.022
  153   HD23  LEU  22          2HD2      LEU  22  24.994  16.107  23.817
  154    H    SER  23           H        SER  23  22.937  13.719  23.276
  155    HA   SER  23           HA       SER  23  21.541  11.935  21.484
  156    HB2  SER  23           2HB      SER  23  23.495  11.340  22.934
  157    HB3  SER  23           3HB      SER  23  22.449  11.493  24.359
  158    HG   SER  23           HG       SER  23  22.068   9.726  22.164
  159    H    TYR  24           H        TYR  24  20.415  14.098  23.833
  160    HA   TYR  24           HA       TYR  24  17.713  12.930  23.985
  161    HB2  TYR  24           2HB      TYR  24  17.856  13.598  26.506
  162    HB3  TYR  24           3HB      TYR  24  18.527  12.076  25.972
  163    HD1  TYR  24           HD1      TYR  24  20.644  11.457  26.686
  164    HD2  TYR  24           HD2      TYR  24  19.710  15.668  26.446
  165    HE1  TYR  24           HE1      TYR  24  22.852  11.994  27.648
  166    HE2  TYR  24           HE2      TYR  24  21.900  16.203  27.457
  167    HH   TYR  24           HH       TYR  24  24.239  13.662  28.438
  168    H    GLY  25           H        GLY  25  16.195  14.512  24.918
  169    HA2  GLY  25           2HA      GLY  25  16.815  17.328  24.119
  170    HA3  GLY  25           3HA      GLY  25  15.263  16.520  23.881
  171    H    GLY  26           H        GLY  26  14.637  18.559  25.001
  172    HA2  GLY  26           2HA      GLY  26  13.349  18.244  27.301
  173    HA3  GLY  26           3HA      GLY  26  14.948  18.652  27.933
  174    H    CYS  27           H        CYS  27  14.915  20.355  25.125
  175    HA   CYS  27           HA       CYS  27  14.375  22.896  26.380
  176    HB2  CYS  27           2HB      CYS  27  15.311  21.894  23.709
  177    HB3  CYS  27           3HB      CYS  27  14.774  23.549  23.833
  178    H    SER  28           H        SER  28  13.256  24.512  24.749
  179    HA   SER  28           HA       SER  28  10.423  24.086  24.941
  180    HB2  SER  28           2HB      SER  28  11.596  26.279  25.182
  181    HB3  SER  28           3HB      SER  28  12.038  26.213  23.466
  182    HG   SER  28           HG       SER  28   9.411  26.231  24.556
  183    H    THR  29           H        THR  29  12.855  23.697  22.371
  184    HA   THR  29           HA       THR  29  11.043  21.951  20.994
  185    HB   THR  29           HB       THR  29  10.234  23.945  19.965
  186    HG1  THR  29           1HG      THR  29  10.747  23.445  17.805
  187   HG21  THR  29          1HG2      THR  29  13.062  24.621  19.065
  188   HG22  THR  29          2HG2      THR  29  12.136  25.500  20.301
  189   HG23  THR  29          3HG2      THR  29  11.565  25.468  18.631
  190    H    VAL  30           H        VAL  30  14.278  23.519  21.044
  191    HA   VAL  30           HA       VAL  30  15.448  20.968  20.083
  192    HB   VAL  30           HB       VAL  30  16.913  22.064  18.525
  193   HG11  VAL  30          1HG1      VAL  30  15.402  22.513  16.715
  194   HG12  VAL  30          2HG1      VAL  30  14.708  21.223  17.710
  195   HG13  VAL  30          3HG1      VAL  30  14.069  22.875  17.823
  196   HG21  VAL  30          3HG2      VAL  30  15.452  24.675  19.115
  197   HG22  VAL  30          1HG2      VAL  30  17.171  24.315  19.392
  198   HG23  VAL  30          2HG2      VAL  30  16.550  24.404  17.748
  199    H    CYS  31           H        CYS  31  17.389  20.437  20.956
  200    HA   CYS  31           HA       CYS  31  18.728  22.371  22.780
  201    HB2  CYS  31           2HB      CYS  31  17.297  20.638  23.982
  202    HB3  CYS  31           3HB      CYS  31  18.403  19.409  23.343
  203    H    CYS  32           H        CYS  32  20.837  22.557  22.505
  204    HA   CYS  32           HA       CYS  32  22.434  20.440  21.199
  205    HB2  CYS  32           2HB      CYS  32  22.154  23.378  20.475
  206    HB3  CYS  32           3HB      CYS  32  23.661  22.520  20.216
  207    H    ASP  33           H        ASP  33  24.593  20.353  21.907
  208    HA   ASP  33           HA       ASP  33  24.935  20.944  24.699
  209    HB2  ASP  33           2HB      ASP  33  26.868  19.686  24.561
  210    HB3  ASP  33           3HB      ASP  33  25.785  18.942  23.406
  211    H    LEU  34           H        LEU  34  26.407  22.349  25.730
  212    HA   LEU  34           HA       LEU  34  27.537  24.564  24.088
  213    HB2  LEU  34           2HB      LEU  34  27.230  24.439  27.097
  214    HB3  LEU  34           3HB      LEU  34  27.703  25.811  26.103
  215    HG   LEU  34           HG       LEU  34  24.955  24.593  26.456
  216   HD11  LEU  34          1HD1      LEU  34  25.759  26.353  28.012
  217   HD12  LEU  34          2HD1      LEU  34  24.408  26.946  27.031
  218   HD13  LEU  34          3HD1      LEU  34  26.063  27.434  26.639
  219   HD21  LEU  34          3HD2      LEU  34  24.089  26.211  24.787
  220   HD22  LEU  34          1HD2      LEU  34  25.015  24.904  24.059
  221   HD23  LEU  34          2HD2      LEU  34  25.757  26.514  24.237
  222    H    SER  35           H        SER  35  28.511  21.620  25.446
  223    HA   SER  35           HA       SER  35  30.990  22.279  26.653
  224    HB2  SER  35           2HB      SER  35  29.684  20.145  26.880
  225    HB3  SER  35           3HB      SER  35  30.214  19.698  25.247
  226    HG   SER  35           HG       SER  35  32.378  19.870  26.025
  227    H    LYS  36           H        LYS  36  30.075  21.782  23.258
  228    HA   LYS  36           HA       LYS  36  32.648  21.558  22.104
  229    HB2  LYS  36           2HB      LYS  36  31.532  22.115  20.028
  230    HB3  LYS  36           3HB      LYS  36  30.577  20.975  20.972
  231    HG2  LYS  36           2HG      LYS  36  29.169  22.962  21.767
  232    HG3  LYS  36           3HG      LYS  36  30.021  23.951  20.583
  233    HD2  LYS  36           2HD      LYS  36  28.321  21.489  20.016
  234    HD3  LYS  36           3HD      LYS  36  27.843  23.156  19.733
  235    HE2  LYS  36           2HE      LYS  36  30.129  21.700  18.333
  236    HE3  LYS  36           3HE      LYS  36  28.516  21.980  17.657
  237    HZ1  LYS  36           3HZ      LYS  36  30.418  24.082  18.428
  238    HZ2  LYS  36           1HZ      LYS  36  28.918  24.323  17.775
  239    HZ3  LYS  36           2HZ      LYS  36  30.105  23.582  16.891
  240    H    LEU  37           H        LEU  37  30.850  24.428  23.197
  241    HA   LEU  37           HA       LEU  37  32.460  26.375  21.818
  242    HB2  LEU  37           2HB      LEU  37  30.762  26.690  24.328
  243    HB3  LEU  37           3HB      LEU  37  31.366  27.986  23.314
  244    HG   LEU  37           HG       LEU  37  29.348  25.868  22.434
  245   HD11  LEU  37          1HD1      LEU  37  28.970  28.793  23.201
  246   HD12  LEU  37          2HD1      LEU  37  28.418  27.376  24.123
  247   HD13  LEU  37          3HD1      LEU  37  27.714  27.728  22.537
  248   HD21  LEU  37          3HD2      LEU  37  30.330  28.392  21.018
  249   HD22  LEU  37          1HD2      LEU  37  28.984  27.365  20.480
  250   HD23  LEU  37          2HD2      LEU  37  30.625  26.715  20.506
  251    H    THR  38           H        THR  38  32.492  25.021  25.162
  252    HA   THR  38           HA       THR  38  34.770  26.588  25.993
  253    HB   THR  38           HB       THR  38  34.582  25.050  28.011
  254    HG1  THR  38           1HG      THR  38  33.523  23.296  27.164
  255   HG21  THR  38          1HG2      THR  38  33.517  27.282  27.919
  256   HG22  THR  38          2HG2      THR  38  32.552  26.123  28.847
  257   HG23  THR  38          3HG2      THR  38  32.063  26.558  27.196
  258    H    GLY  39           H        GLY  39  34.393  23.541  24.353
  259    HA2  GLY  39           2HA      GLY  39  35.862  22.064  23.467
  260    HA3  GLY  39           3HA      GLY  39  37.057  23.362  23.557
  Start of MODEL   17
    1    H1   ASN   1           H1       ASN   1  17.879  22.104  34.161
    2    H2   ASN   1           H2       ASN   1  16.384  22.403  33.537
    3    H3   ASN   1           H3       ASN   1  16.767  20.889  34.073
    4    HA   ASN   1           HA       ASN   1  16.794  20.945  31.701
    5    HB2  ASN   1           2HB      ASN   1  17.399  23.418  31.663
    6    HB3  ASN   1           3HB      ASN   1  19.072  22.935  31.976
    7   HD21  ASN   1          2HD2      ASN   1  18.632  23.388  28.294
    8   HD22  ASN   1          1HD2      ASN   1  18.483  24.408  29.713
    9    H    GLU   2           H        GLU   2  17.561  18.940  31.444
   10    HA   GLU   2           HA       GLU   2  19.661  17.806  32.938
   11    HB2  GLU   2           2HB      GLU   2  17.638  16.782  31.588
   12    HB3  GLU   2           3HB      GLU   2  18.769  16.743  30.249
   13    HG2  GLU   2           2HG      GLU   2  18.796  14.591  31.323
   14    HG3  GLU   2           3HG      GLU   2  20.346  15.367  31.624
   15    H    CYS   3           H        CYS   3  19.702  19.529  29.907
   16    HA   CYS   3           HA       CYS   3  22.287  18.776  28.903
   17    HB2  CYS   3           2HB      CYS   3  20.834  21.433  28.642
   18    HB3  CYS   3           3HB      CYS   3  22.183  20.894  27.649
   19    H    VAL   4           H        VAL   4  21.294  21.709  30.738
   20    HA   VAL   4           HA       VAL   4  23.907  22.595  31.388
   21    HB   VAL   4           HB       VAL   4  21.244  23.230  32.715
   22   HG11  VAL   4          1HG1      VAL   4  22.328  25.420  33.265
   23   HG12  VAL   4          2HG1      VAL   4  23.064  24.060  34.107
   24   HG13  VAL   4          3HG1      VAL   4  23.877  24.766  32.692
   25   HG21  VAL   4          3HG2      VAL   4  22.656  24.612  30.385
   26   HG22  VAL   4          1HG2      VAL   4  21.155  23.673  30.275
   27   HG23  VAL   4          2HG2      VAL   4  21.176  25.180  31.188
   28    H    SER   5           H        SER   5  21.774  20.317  33.048
   29    HA   SER   5           HA       SER   5  23.045  20.211  35.567
   30    HB2  SER   5           2HB      SER   5  20.860  19.147  34.952
   31    HB3  SER   5           3HB      SER   5  21.743  17.938  34.008
   32    HG   SER   5           HG       SER   5  21.152  17.406  36.244
   33    H    LYS   6           H        LYS   6  23.822  18.388  32.540
   34    HA   LYS   6           HA       LYS   6  26.335  17.348  33.691
   35    HB2  LYS   6           2HB      LYS   6  24.889  17.007  31.041
   36    HB3  LYS   6           3HB      LYS   6  26.546  16.457  31.297
   37    HG2  LYS   6           2HG      LYS   6  25.608  15.217  33.388
   38    HG3  LYS   6           3HG      LYS   6  24.019  15.475  32.639
   39    HD2  LYS   6           2HD      LYS   6  24.834  14.321  30.574
   40    HD3  LYS   6           3HD      LYS   6  26.420  14.119  31.315
   41    HE2  LYS   6           2HE      LYS   6  25.289  12.025  31.517
   42    HE3  LYS   6           3HE      LYS   6  25.393  12.750  33.128
   43    HZ1  LYS   6           3HZ      LYS   6  23.237  11.809  32.660
   44    HZ2  LYS   6           1HZ      LYS   6  23.028  12.807  31.368
   45    HZ3  LYS   6           2HZ      LYS   6  23.111  13.433  32.898
   46    H    GLY   7           H        GLY   7  25.401  20.296  32.353
   47    HA2  GLY   7           2HA      GLY   7  26.880  22.103  32.318
   48    HA3  GLY   7           3HA      GLY   7  28.224  21.043  31.922
   49    H    PHE   8           H        PHE   8  25.907  20.039  29.809
   50    HA   PHE   8           HA       PHE   8  26.899  21.460  27.500
   51    HB2  PHE   8           2HB      PHE   8  24.382  19.756  27.833
   52    HB3  PHE   8           3HB      PHE   8  25.110  20.176  26.307
   53    HD1  PHE   8           HD1      PHE   8  27.490  19.361  25.818
   54    HD2  PHE   8           HD2      PHE   8  25.043  17.756  28.976
   55    HE1  PHE   8           HE1      PHE   8  28.823  17.227  25.795
   56    HE2  PHE   8           HE2      PHE   8  26.397  15.665  28.958
   57    HZ   PHE   8           HZ       PHE   8  28.283  15.422  27.362
   58    H    GLY   9           H        GLY   9  25.310  22.473  25.936
   59    HA2  GLY   9           2HA      GLY   9  23.267  24.202  27.297
   60    HA3  GLY   9           3HA      GLY   9  24.295  24.770  25.991
   61    H    CYS  10           H        CYS  10  22.190  25.363  25.114
   62    HA   CYS  10           HA       CYS  10  21.107  23.332  23.285
   63    HB2  CYS  10           2HB      CYS  10  19.360  25.104  25.033
   64    HB3  CYS  10           3HB      CYS  10  18.802  24.139  23.668
   65    H    LEU  11           H        LEU  11  22.507  24.437  21.848
   66    HA   LEU  11           HA       LEU  11  22.364  27.245  21.251
   67    HB2  LEU  11           2HB      LEU  11  23.466  24.772  19.909
   68    HB3  LEU  11           3HB      LEU  11  23.425  26.264  19.027
   69    HG   LEU  11           HG       LEU  11  24.878  27.364  20.476
   70   HD11  LEU  11          1HD1      LEU  11  24.184  26.785  22.694
   71   HD12  LEU  11          2HD1      LEU  11  25.889  26.390  22.529
   72   HD13  LEU  11          3HD1      LEU  11  24.671  25.095  22.459
   73   HD21  LEU  11          3HD2      LEU  11  26.910  26.116  20.319
   74   HD22  LEU  11          1HD2      LEU  11  25.903  25.715  18.915
   75   HD23  LEU  11          2HD2      LEU  11  26.031  24.582  20.282
   76    HA   PRO  12           HA       PRO  12  18.770  27.352  18.692
   77    HB2  PRO  12           3HB      PRO  12  19.112  29.613  18.430
   78    HB3  PRO  12           2HB      PRO  12  19.356  29.158  16.717
   79    HG2  PRO  12           2HG      PRO  12  21.721  29.120  16.985
   80    HG3  PRO  12           3HG      PRO  12  21.289  30.499  18.040
   81    HD2  PRO  12           2HD      PRO  12  22.712  28.365  18.968
   82    HD3  PRO  12           3HD      PRO  12  21.509  29.177  20.004
   83    H    GLN  13           H        GLN  13  17.905  26.850  16.585
   84    HA   GLN  13           HA       GLN  13  19.081  24.524  15.393
   85    HB2  GLN  13           2HB      GLN  13  16.615  26.201  14.781
   86    HB3  GLN  13           3HB      GLN  13  17.024  24.719  13.914
   87    HG2  GLN  13           2HG      GLN  13  17.063  23.479  16.098
   88    HG3  GLN  13           3HG      GLN  13  16.512  24.946  16.912
   89   HE21  GLN  13          2HE2      GLN  13  13.120  24.245  16.219
   90   HE22  GLN  13          1HE2      GLN  13  14.302  25.077  17.211
   91    H    SER  14           H        SER  14  20.078  27.593  14.903
   92    HA   SER  14           HA       SER  14  20.746  27.245  12.025
   93    HB2  SER  14           2HB      SER  14  19.292  29.162  12.584
   94    HB3  SER  14           3HB      SER  14  20.520  29.766  13.709
   95    HG   SER  14           HG       SER  14  21.926  29.977  11.947
   96    H    ASP  15           H        ASP  15  22.117  26.778  15.062
   97    HA   ASP  15           HA       ASP  15  24.853  27.444  14.100
   98    HB2  ASP  15           2HB      ASP  15  23.794  29.202  15.622
   99    HB3  ASP  15           3HB      ASP  15  23.836  27.989  16.904
  100    H    CYS  16           H        CYS  16  22.937  24.896  15.097
  101    HA   CYS  16           HA       CYS  16  25.161  23.536  16.534
  102    HB2  CYS  16           2HB      CYS  16  23.049  23.797  17.792
  103    HB3  CYS  16           3HB      CYS  16  22.219  22.858  16.549
  104    HA   PRO  17           HA       PRO  17  25.217  21.296  12.545
  105    HB2  PRO  17           3HB      PRO  17  27.503  21.654  12.489
  106    HB3  PRO  17           2HB      PRO  17  27.539  19.904  12.864
  107    HG2  PRO  17           2HG      PRO  17  27.825  20.338  15.199
  108    HG3  PRO  17           3HG      PRO  17  28.812  21.652  14.492
  109    HD2  PRO  17           2HD      PRO  17  26.766  22.138  16.226
  110    HD3  PRO  17           3HD      PRO  17  27.112  23.253  14.871
  111    H    GLN  18           H        GLN  18  25.020  19.035  11.920
  112    HA   GLN  18           HA       GLN  18  23.153  17.702  13.507
  113    HB2  GLN  18           2HB      GLN  18  24.798  16.627  11.175
  114    HB3  GLN  18           3HB      GLN  18  23.322  15.900  11.800
  115    HG2  GLN  18           2HG      GLN  18  23.550  18.627  10.457
  116    HG3  GLN  18           3HG      GLN  18  22.844  17.169   9.776
  117   HE21  GLN  18          2HE2      GLN  18  19.837  17.336  11.834
  118   HE22  GLN  18          1HE2      GLN  18  20.944  16.183  11.123
  119    H    GLU  19           H        GLU  19  26.631  17.321  13.536
  120    HA   GLU  19           HA       GLU  19  26.654  14.686  14.771
  121    HB2  GLU  19           2HB      GLU  19  28.801  16.784  14.262
  122    HB3  GLU  19           3HB      GLU  19  29.117  15.163  14.904
  123    HG2  GLU  19           2HG      GLU  19  28.252  14.123  12.868
  124    HG3  GLU  19           3HG      GLU  19  27.831  15.706  12.191
  125    H    ALA  20           H        ALA  20  26.788  18.065  15.886
  126    HA   ALA  20           HA       ALA  20  27.623  17.382  18.603
  127    HB1  ALA  20           1HB      ALA  20  26.648  19.994  17.390
  128    HB2  ALA  20           2HB      ALA  20  27.408  19.794  18.984
  129    HB3  ALA  20           3HB      ALA  20  28.345  19.471  17.517
  130    H    ARG  21           H        ARG  21  24.626  17.375  16.919
  131    HA   ARG  21           HA       ARG  21  22.836  17.981  19.119
  132    HB2  ARG  21           2HB      ARG  21  22.502  16.603  16.423
  133    HB3  ARG  21           3HB      ARG  21  21.169  16.828  17.562
  134    HG2  ARG  21           2HG      ARG  21  21.494  19.277  17.494
  135    HG3  ARG  21           3HG      ARG  21  22.873  19.064  16.407
  136    HD2  ARG  21           2HD      ARG  21  21.279  17.916  14.782
  137    HD3  ARG  21           3HD      ARG  21  19.962  18.471  15.835
  138    HE   ARG  21           HE       ARG  21  21.964  20.423  14.822
  139   HH11  ARG  21          1HH1      ARG  21  18.594  19.276  14.609
  140   HH12  ARG  21          2HH1      ARG  21  18.093  20.691  13.700
  141   HH21  ARG  21          2HH2      ARG  21  19.556  22.330  13.196
  142   HH22  ARG  21          1HH2      ARG  21  21.239  22.212  13.674
  143    H    LEU  22           H        LEU  22  22.901  16.735  20.960
  144    HA   LEU  22           HA       LEU  22  23.710  13.954  20.849
  145    HB2  LEU  22           2HB      LEU  22  22.821  15.771  23.127
  146    HB3  LEU  22           3HB      LEU  22  23.476  14.149  23.319
  147    HG   LEU  22           HG       LEU  22  24.971  16.550  22.175
  148   HD11  LEU  22          1HD1      LEU  22  25.219  15.069  24.811
  149   HD12  LEU  22          2HD1      LEU  22  24.632  16.731  24.560
  150   HD13  LEU  22          3HD1      LEU  22  26.326  16.328  24.224
  151   HD21  LEU  22          3HD2      LEU  22  25.930  13.698  22.704
  152   HD22  LEU  22          1HD2      LEU  22  26.988  15.068  22.314
  153   HD23  LEU  22          2HD2      LEU  22  25.834  14.491  21.117
  154    H    SER  23           H        SER  23  22.486  12.314  21.938
  155    HA   SER  23           HA       SER  23  19.829  12.123  20.787
  156    HB2  SER  23           2HB      SER  23  21.598  10.309  20.830
  157    HB3  SER  23           3HB      SER  23  21.275  10.123  22.564
  158    HG   SER  23           HG       SER  23  19.066   9.731  21.960
  159    H    TYR  24           H        TYR  24  20.730  13.623  23.571
  160    HA   TYR  24           HA       TYR  24  18.193  13.131  24.991
  161    HB2  TYR  24           2HB      TYR  24  19.280  12.559  27.028
  162    HB3  TYR  24           3HB      TYR  24  19.880  11.467  25.802
  163    HD1  TYR  24           HD1      TYR  24  20.809  13.466  28.525
  164    HD2  TYR  24           HD2      TYR  24  22.225  12.381  24.575
  165    HE1  TYR  24           HE1      TYR  24  23.133  13.942  29.209
  166    HE2  TYR  24           HE2      TYR  24  24.529  12.779  25.292
  167    HH   TYR  24           HH       TYR  24  25.920  13.444  26.996
  168    H    GLY  25           H        GLY  25  18.058  14.631  26.943
  169    HA2  GLY  25           2HA      GLY  25  19.502  16.776  27.640
  170    HA3  GLY  25           3HA      GLY  25  18.766  17.350  26.132
  171    H    GLY  26           H        GLY  26  18.239  18.753  28.329
  172    HA2  GLY  26           2HA      GLY  26  15.588  17.986  29.407
  173    HA3  GLY  26           3HA      GLY  26  16.629  19.295  29.955
  174    H    CYS  27           H        CYS  27  16.970  20.025  26.914
  175    HA   CYS  27           HA       CYS  27  14.676  21.797  26.632
  176    HB2  CYS  27           2HB      CYS  27  16.937  21.098  24.730
  177    HB3  CYS  27           3HB      CYS  27  15.771  22.390  24.486
  178    H    SER  28           H        SER  28  13.683  21.748  24.274
  179    HA   SER  28           HA       SER  28  12.558  19.021  23.842
  180    HB2  SER  28           2HB      SER  28  11.213  20.597  25.321
  181    HB3  SER  28           3HB      SER  28  10.953  21.587  23.876
  182    HG   SER  28           HG       SER  28  10.282  18.844  24.227
  183    H    THR  29           H        THR  29  14.455  21.178  22.390
  184    HA   THR  29           HA       THR  29  13.392  20.572  19.673
  185    HB   THR  29           HB       THR  29  14.375  22.726  18.911
  186    HG1  THR  29           1HG      THR  29  14.826  24.296  20.423
  187   HG21  THR  29          1HG2      THR  29  11.939  22.508  19.357
  188   HG22  THR  29          2HG2      THR  29  12.538  24.149  19.672
  189   HG23  THR  29          3HG2      THR  29  12.213  23.051  21.031
  190    H    VAL  30           H        VAL  30  16.345  21.799  21.288
  191    HA   VAL  30           HA       VAL  30  17.946  19.551  20.281
  192    HB   VAL  30           HB       VAL  30  19.714  21.195  19.450
  193   HG11  VAL  30          1HG1      VAL  30  18.869  21.291  17.198
  194   HG12  VAL  30          2HG1      VAL  30  18.392  19.750  17.929
  195   HG13  VAL  30          3HG1      VAL  30  17.201  21.061  17.751
  196   HG21  VAL  30          3HG2      VAL  30  19.027  23.360  18.609
  197   HG22  VAL  30          1HG2      VAL  30  17.368  23.126  19.178
  198   HG23  VAL  30          2HG2      VAL  30  18.692  23.282  20.351
  199    H    CYS  31           H        CYS  31  20.011  19.420  21.265
  200    HA   CYS  31           HA       CYS  31  20.618  21.039  23.659
  201    HB2  CYS  31           2HB      CYS  31  19.226  19.111  24.407
  202    HB3  CYS  31           3HB      CYS  31  20.336  18.014  23.605
  203    H    CYS  32           H        CYS  32  22.230  21.885  22.249
  204    HA   CYS  32           HA       CYS  32  23.952  20.178  20.728
  205    HB2  CYS  32           2HB      CYS  32  23.221  22.724  20.453
  206    HB3  CYS  32           3HB      CYS  32  24.695  23.041  21.352
  207    H    ASP  33           H        ASP  33  26.198  19.823  20.953
  208    HA   ASP  33           HA       ASP  33  27.231  19.923  23.722
  209    HB2  ASP  33           2HB      ASP  33  27.140  17.752  22.916
  210    HB3  ASP  33           3HB      ASP  33  27.839  18.126  21.379
  211    H    LEU  34           H        LEU  34  28.067  21.810  24.043
  212    HA   LEU  34           HA       LEU  34  30.416  22.696  22.506
  213    HB2  LEU  34           2HB      LEU  34  29.999  24.876  23.509
  214    HB3  LEU  34           3HB      LEU  34  28.720  24.337  22.427
  215    HG   LEU  34           HG       LEU  34  28.408  23.964  25.418
  216   HD11  LEU  34          1HD1      LEU  34  27.817  26.512  23.853
  217   HD12  LEU  34          2HD1      LEU  34  29.041  26.316  25.123
  218   HD13  LEU  34          3HD1      LEU  34  27.327  26.194  25.534
  219   HD21  LEU  34          3HD2      LEU  34  26.627  22.915  24.447
  220   HD22  LEU  34          1HD2      LEU  34  26.581  23.992  23.041
  221   HD23  LEU  34          2HD2      LEU  34  25.963  24.538  24.610
  222    H    SER  35           H        SER  35  29.659  20.836  25.073
  223    HA   SER  35           HA       SER  35  31.621  21.629  27.043
  224    HB2  SER  35           2HB      SER  35  29.764  20.074  27.524
  225    HB3  SER  35           3HB      SER  35  30.418  18.924  26.348
  226    HG   SER  35           HG       SER  35  31.274  19.551  28.902
  227    H    LYS  36           H        LYS  36  31.710  20.046  23.897
  228    HA   LYS  36           HA       LYS  36  34.413  19.051  24.041
  229    HB2  LYS  36           2HB      LYS  36  34.162  18.662  21.680
  230    HB3  LYS  36           3HB      LYS  36  32.686  18.184  22.516
  231    HG2  LYS  36           2HG      LYS  36  31.733  20.486  21.850
  232    HG3  LYS  36           3HG      LYS  36  33.131  20.651  20.788
  233    HD2  LYS  36           2HD      LYS  36  31.031  18.438  20.702
  234    HD3  LYS  36           3HD      LYS  36  31.125  19.803  19.597
  235    HE2  LYS  36           2HE      LYS  36  33.260  17.644  19.883
  236    HE3  LYS  36           3HE      LYS  36  31.994  17.670  18.647
  237    HZ1  LYS  36           3HZ      LYS  36  34.108  19.684  18.981
  238    HZ2  LYS  36           1HZ      LYS  36  32.869  19.779  17.892
  239    HZ3  LYS  36           2HZ      LYS  36  33.981  18.572  17.769
  240    H    LEU  37           H        LEU  37  33.089  22.254  23.566
  241    HA   LEU  37           HA       LEU  37  35.482  23.282  22.208
  242    HB2  LEU  37           2HB      LEU  37  32.951  24.688  23.153
  243    HB3  LEU  37           3HB      LEU  37  34.225  25.406  22.193
  244    HG   LEU  37           HG       LEU  37  32.419  23.115  21.307
  245   HD11  LEU  37          1HD1      LEU  37  31.247  25.285  21.499
  246   HD12  LEU  37          2HD1      LEU  37  31.417  24.799  19.807
  247   HD13  LEU  37          3HD1      LEU  37  32.480  26.049  20.483
  248   HD21  LEU  37          3HD2      LEU  37  34.600  22.956  20.171
  249   HD22  LEU  37          1HD2      LEU  37  34.523  24.676  19.741
  250   HD23  LEU  37          2HD2      LEU  37  33.367  23.523  19.044
  251    H    THR  38           H        THR  38  33.856  23.610  25.385
  252    HA   THR  38           HA       THR  38  36.327  24.805  26.512
  253    HB   THR  38           HB       THR  38  34.912  26.649  25.744
  254    HG1  THR  38           1HG      THR  38  34.943  26.373  28.557
  255   HG21  THR  38          1HG2      THR  38  32.795  25.649  27.699
  256   HG22  THR  38          2HG2      THR  38  32.650  25.659  25.930
  257   HG23  THR  38          3HG2      THR  38  32.770  27.182  26.815
  258    H    GLY  39           H        GLY  39  33.458  22.865  27.000
  259    HA2  GLY  39           2HA      GLY  39  33.262  21.197  28.673
  260    HA3  GLY  39           3HA      GLY  39  34.433  22.044  29.677
  Start of MODEL   18
    1    H1   ASN   1           H1       ASN   1  15.271  22.520  34.804
    2    H2   ASN   1           H2       ASN   1  14.045  23.179  33.922
    3    H3   ASN   1           H3       ASN   1  14.203  21.538  34.019
    4    HA   ASN   1           HA       ASN   1  14.930  22.316  31.904
    5    HB2  ASN   1           2HB      ASN   1  16.868  23.953  33.567
    6    HB3  ASN   1           3HB      ASN   1  17.015  23.682  31.828
    7   HD21  ASN   1          2HD2      ASN   1  15.339  26.985  32.407
    8   HD22  ASN   1          1HD2      ASN   1  16.809  26.273  33.022
    9    H    GLU   2           H        GLU   2  15.506  20.301  31.371
   10    HA   GLU   2           HA       GLU   2  17.250  18.646  32.894
   11    HB2  GLU   2           2HB      GLU   2  15.442  17.898  31.296
   12    HB3  GLU   2           3HB      GLU   2  16.515  18.339  29.961
   13    HG2  GLU   2           2HG      GLU   2  18.233  16.752  30.825
   14    HG3  GLU   2           3HG      GLU   2  17.148  16.317  32.151
   15    H    CYS   3           H        CYS   3  17.804  20.376  29.766
   16    HA   CYS   3           HA       CYS   3  20.478  19.433  29.457
   17    HB2  CYS   3           2HB      CYS   3  18.935  21.713  28.193
   18    HB3  CYS   3           3HB      CYS   3  20.647  21.449  27.872
   19    H    VAL   4           H        VAL   4  19.213  22.391  31.018
   20    HA   VAL   4           HA       VAL   4  21.765  23.618  31.423
   21    HB   VAL   4           HB       VAL   4  19.187  23.992  32.996
   22   HG11  VAL   4          1HG1      VAL   4  21.112  24.936  34.159
   23   HG12  VAL   4          2HG1      VAL   4  21.656  25.748  32.679
   24   HG13  VAL   4          3HG1      VAL   4  20.141  26.240  33.472
   25   HG21  VAL   4          3HG2      VAL   4  18.860  24.394  30.536
   26   HG22  VAL   4          1HG2      VAL   4  18.728  25.875  31.493
   27   HG23  VAL   4          2HG2      VAL   4  20.214  25.530  30.569
   28    H    SER   5           H        SER   5  19.804  21.358  33.425
   29    HA   SER   5           HA       SER   5  21.498  21.297  35.715
   30    HB2  SER   5           2HB      SER   5  19.160  20.473  35.632
   31    HB3  SER   5           3HB      SER   5  19.669  19.148  34.571
   32    HG   SER   5           HG       SER   5  20.515  19.652  37.231
   33    H    LYS   6           H        LYS   6  21.575  19.544  32.614
   34    HA   LYS   6           HA       LYS   6  23.802  17.811  33.333
   35    HB2  LYS   6           2HB      LYS   6  22.304  18.381  30.754
   36    HB3  LYS   6           3HB      LYS   6  23.618  17.219  30.869
   37    HG2  LYS   6           2HG      LYS   6  21.095  17.053  32.568
   38    HG3  LYS   6           3HG      LYS   6  21.263  16.293  30.993
   39    HD2  LYS   6           2HD      LYS   6  23.050  15.712  33.401
   40    HD3  LYS   6           3HD      LYS   6  21.642  14.760  32.937
   41    HE2  LYS   6           2HE      LYS   6  24.065  15.204  31.142
   42    HE3  LYS   6           3HE      LYS   6  23.844  13.809  32.219
   43    HZ1  LYS   6           3HZ      LYS   6  23.181  13.346  29.999
   44    HZ2  LYS   6           1HZ      LYS   6  22.022  14.533  30.041
   45    HZ3  LYS   6           2HZ      LYS   6  21.909  13.221  31.037
   46    H    GLY   7           H        GLY   7  23.716  21.127  32.528
   47    HA2  GLY   7           2HA      GLY   7  25.532  22.523  32.325
   48    HA3  GLY   7           3HA      GLY   7  26.596  21.154  32.008
   49    H    PHE   8           H        PHE   8  24.090  20.682  29.908
   50    HA   PHE   8           HA       PHE   8  25.382  21.870  27.576
   51    HB2  PHE   8           2HB      PHE   8  22.742  20.385  27.885
   52    HB3  PHE   8           3HB      PHE   8  23.540  20.760  26.364
   53    HD1  PHE   8           HD1      PHE   8  22.874  18.099  28.385
   54    HD2  PHE   8           HD2      PHE   8  26.244  20.038  26.536
   55    HE1  PHE   8           HE1      PHE   8  24.152  15.961  28.464
   56    HE2  PHE   8           HE2      PHE   8  27.507  17.891  26.594
   57    HZ   PHE   8           HZ       PHE   8  26.456  15.859  27.566
   58    H    GLY   9           H        GLY   9  23.752  22.910  25.980
   59    HA2  GLY   9           2HA      GLY   9  22.394  25.190  27.390
   60    HA3  GLY   9           3HA      GLY   9  23.423  25.367  25.978
   61    H    CYS  10           H        CYS  10  21.097  26.518  25.881
   62    HA   CYS  10           HA       CYS  10  19.336  24.895  24.103
   63    HB2  CYS  10           2HB      CYS  10  18.555  26.973  26.174
   64    HB3  CYS  10           3HB      CYS  10  17.455  26.195  25.043
   65    H    LEU  11           H        LEU  11  20.914  25.784  22.520
   66    HA   LEU  11           HA       LEU  11  20.894  28.570  21.784
   67    HB2  LEU  11           2HB      LEU  11  21.735  25.946  20.557
   68    HB3  LEU  11           3HB      LEU  11  21.696  27.349  19.525
   69    HG   LEU  11           HG       LEU  11  23.220  27.152  22.101
   70   HD11  LEU  11          1HD1      LEU  11  25.269  26.819  20.799
   71   HD12  LEU  11          2HD1      LEU  11  24.303  26.770  19.314
   72   HD13  LEU  11          3HD1      LEU  11  24.097  25.515  20.548
   73   HD21  LEU  11          3HD2      LEU  11  22.821  29.504  21.530
   74   HD22  LEU  11          1HD2      LEU  11  23.626  29.256  19.975
   75   HD23  LEU  11          2HD2      LEU  11  24.529  29.070  21.479
   76    HA   PRO  12           HA       PRO  12  17.215  28.647  19.178
   77    HB2  PRO  12           3HB      PRO  12  17.687  30.906  18.832
   78    HB3  PRO  12           2HB      PRO  12  17.938  30.341  17.154
   79    HG2  PRO  12           2HG      PRO  12  20.298  30.178  17.483
   80    HG3  PRO  12           3HG      PRO  12  19.917  31.660  18.417
   81    HD2  PRO  12           2HD      PRO  12  21.195  29.517  19.525
   82    HD3  PRO  12           3HD      PRO  12  20.050  30.474  20.484
   83    H    GLN  13           H        GLN  13  16.558  28.161  16.837
   84    HA   GLN  13           HA       GLN  13  17.698  25.691  15.962
   85    HB2  GLN  13           2HB      GLN  13  15.789  27.620  14.582
   86    HB3  GLN  13           3HB      GLN  13  16.205  26.010  13.984
   87    HG2  GLN  13           2HG      GLN  13  15.357  25.024  16.148
   88    HG3  GLN  13           3HG      GLN  13  14.820  26.637  16.632
   89   HE21  GLN  13          2HE2      GLN  13  12.788  24.565  13.678
   90   HE22  GLN  13          1HE2      GLN  13  14.430  24.120  14.086
   91    H    SER  14           H        SER  14  18.561  28.990  15.198
   92    HA   SER  14           HA       SER  14  19.978  28.582  12.744
   93    HB2  SER  14           2HB      SER  14  19.271  30.792  13.519
   94    HB3  SER  14           3HB      SER  14  20.268  30.636  14.975
   95    HG   SER  14           HG       SER  14  21.251  30.585  12.311
   96    H    ASP  15           H        ASP  15  21.103  28.728  16.180
   97    HA   ASP  15           HA       ASP  15  23.816  27.977  15.372
   98    HB2  ASP  15           2HB      ASP  15  22.656  28.593  18.108
   99    HB3  ASP  15           3HB      ASP  15  24.357  28.391  17.757
  100    H    CYS  16           H        CYS  16  21.063  26.147  16.217
  101    HA   CYS  16           HA       CYS  16  22.720  23.926  17.293
  102    HB2  CYS  16           2HB      CYS  16  21.119  24.873  18.853
  103    HB3  CYS  16           3HB      CYS  16  19.797  24.541  17.749
  104    HA   PRO  17           HA       PRO  17  21.278  22.496  13.133
  105    HB2  PRO  17           3HB      PRO  17  23.318  23.152  12.225
  106    HB3  PRO  17           2HB      PRO  17  23.614  21.390  12.251
  107    HG2  PRO  17           2HG      PRO  17  24.779  21.556  14.358
  108    HG3  PRO  17           3HG      PRO  17  25.354  23.018  13.488
  109    HD2  PRO  17           2HD      PRO  17  24.190  23.215  15.915
  110    HD3  PRO  17           3HD      PRO  17  23.857  24.417  14.634
  111    H    GLN  18           H        GLN  18  21.401  20.269  12.172
  112    HA   GLN  18           HA       GLN  18  20.648  18.208  14.008
  113    HB2  GLN  18           2HB      GLN  18  21.311  18.180  11.037
  114    HB3  GLN  18           3HB      GLN  18  20.641  16.804  11.921
  115    HG2  GLN  18           2HG      GLN  18  18.629  18.106  12.502
  116    HG3  GLN  18           3HG      GLN  18  19.267  19.514  11.641
  117   HE21  GLN  18          2HE2      GLN  18  18.259  18.374   8.447
  118   HE22  GLN  18          1HE2      GLN  18  18.931  19.668   9.413
  119    H    GLU  19           H        GLU  19  23.764  19.290  13.195
  120    HA   GLU  19           HA       GLU  19  25.116  16.676  13.482
  121    HB2  GLU  19           2HB      GLU  19  26.056  19.520  12.964
  122    HB3  GLU  19           3HB      GLU  19  27.152  18.143  13.158
  123    HG2  GLU  19           2HG      GLU  19  26.130  16.992  11.237
  124    HG3  GLU  19           3HG      GLU  19  24.983  18.317  11.020
  125    H    ALA  20           H        ALA  20  24.392  19.588  15.359
  126    HA   ALA  20           HA       ALA  20  26.201  18.760  17.555
  127    HB1  ALA  20           1HB      ALA  20  25.822  21.035  18.390
  128    HB2  ALA  20           2HB      ALA  20  26.383  21.054  16.709
  129    HB3  ALA  20           3HB      ALA  20  24.667  21.331  17.072
  130    H    ARG  21           H        ARG  21  22.857  18.488  16.765
  131    HA   ARG  21           HA       ARG  21  21.626  18.867  19.264
  132    HB2  ARG  21           2HB      ARG  21  19.788  17.530  18.388
  133    HB3  ARG  21           3HB      ARG  21  20.377  18.676  17.179
  134    HG2  ARG  21           2HG      ARG  21  21.585  16.865  16.038
  135    HG3  ARG  21           3HG      ARG  21  20.989  15.690  17.225
  136    HD2  ARG  21           2HD      ARG  21  18.705  15.995  16.540
  137    HD3  ARG  21           3HD      ARG  21  19.110  17.434  15.598
  138    HE   ARG  21           HE       ARG  21  19.910  16.180  13.878
  139   HH11  ARG  21          1HH1      ARG  21  19.274  13.922  16.562
  140   HH12  ARG  21          2HH1      ARG  21  19.582  12.516  15.570
  141   HH21  ARG  21          2HH2      ARG  21  20.107  12.742  13.371
  142   HH22  ARG  21          1HH2      ARG  21  20.217  14.315  12.629
  143    H    LEU  22           H        LEU  22  21.230  17.597  21.062
  144    HA   LEU  22           HA       LEU  22  22.833  15.149  21.375
  145    HB2  LEU  22           2HB      LEU  22  21.181  16.936  23.177
  146    HB3  LEU  22           3HB      LEU  22  21.753  15.366  23.735
  147    HG   LEU  22           HG       LEU  22  23.715  17.361  22.528
  148   HD11  LEU  22          1HD1      LEU  22  22.798  17.200  25.406
  149   HD12  LEU  22          2HD1      LEU  22  22.525  18.547  24.276
  150   HD13  LEU  22          3HD1      LEU  22  24.175  18.159  24.787
  151   HD21  LEU  22          3HD2      LEU  22  23.999  15.075  24.539
  152   HD22  LEU  22          1HD2      LEU  22  25.311  16.137  23.999
  153   HD23  LEU  22          2HD2      LEU  22  24.530  15.056  22.843
  154    H    SER  23           H        SER  23  21.753  13.336  22.466
  155    HA   SER  23           HA       SER  23  19.519  12.405  20.817
  156    HB2  SER  23           2HB      SER  23  21.535  11.030  21.483
  157    HB3  SER  23           3HB      SER  23  20.881  10.976  23.131
  158    HG   SER  23           HG       SER  23  19.501  10.142  20.783
  159    H    TYR  24           H        TYR  24  19.709  14.187  23.644
  160    HA   TYR  24           HA       TYR  24  16.931  13.655  24.465
  161    HB2  TYR  24           2HB      TYR  24  17.845  13.793  26.886
  162    HB3  TYR  24           3HB      TYR  24  18.013  12.300  25.998
  163    HD1  TYR  24           HD1      TYR  24  20.175  15.462  26.169
  164    HD2  TYR  24           HD2      TYR  24  19.928  11.156  26.585
  165    HE1  TYR  24           HE1      TYR  24  22.570  15.363  26.710
  166    HE2  TYR  24           HE2      TYR  24  22.341  11.077  27.096
  167    HH   TYR  24           HH       TYR  24  24.264  12.302  27.431
  168    H    GLY  25           H        GLY  25  16.295  15.375  26.159
  169    HA2  GLY  25           2HA      GLY  25  17.711  17.506  26.878
  170    HA3  GLY  25           3HA      GLY  25  17.092  18.064  25.309
  171    H    GLY  26           H        GLY  26  16.495  19.525  27.388
  172    HA2  GLY  26           2HA      GLY  26  13.583  19.159  27.848
  173    HA3  GLY  26           3HA      GLY  26  14.661  19.434  29.218
  174    H    CYS  27           H        CYS  27  15.466  21.010  26.192
  175    HA   CYS  27           HA       CYS  27  14.980  23.700  27.174
  176    HB2  CYS  27           2HB      CYS  27  15.628  22.605  24.422
  177    HB3  CYS  27           3HB      CYS  27  15.682  24.306  24.867
  178    H    SER  28           H        SER  28  13.755  25.130  25.284
  179    HA   SER  28           HA       SER  28  10.965  24.231  25.515
  180    HB2  SER  28           2HB      SER  28  11.785  26.580  26.107
  181    HB3  SER  28           3HB      SER  28  12.017  26.839  24.368
  182    HG   SER  28           HG       SER  28   9.612  26.129  25.693
  183    H    THR  29           H        THR  29  13.499  24.430  23.112
  184    HA   THR  29           HA       THR  29  11.625  23.531  20.992
  185    HB   THR  29           HB       THR  29  12.866  24.956  19.373
  186    HG1  THR  29           1HG      THR  29  14.111  26.660  20.222
  187   HG21  THR  29          1HG2      THR  29  10.710  25.733  20.351
  188   HG22  THR  29          2HG2      THR  29  11.803  27.069  19.933
  189   HG23  THR  29          3HG2      THR  29  11.622  26.577  21.628
  190    H    VAL  30           H        VAL  30  15.120  24.021  21.677
  191    HA   VAL  30           HA       VAL  30  15.759  21.288  20.752
  192    HB   VAL  30           HB       VAL  30  17.469  22.102  19.178
  193   HG11  VAL  30          1HG1      VAL  30  16.072  22.605  17.293
  194   HG12  VAL  30          2HG1      VAL  30  15.214  21.452  18.326
  195   HG13  VAL  30          3HG1      VAL  30  14.756  23.170  18.334
  196   HG21  VAL  30          3HG2      VAL  30  17.438  24.394  18.279
  197   HG22  VAL  30          1HG2      VAL  30  16.276  24.878  19.526
  198   HG23  VAL  30          2HG2      VAL  30  17.914  24.350  19.978
  199    H    CYS  31           H        CYS  31  17.874  20.604  21.324
  200    HA   CYS  31           HA       CYS  31  19.398  22.312  23.224
  201    HB2  CYS  31           2HB      CYS  31  17.958  20.729  24.473
  202    HB3  CYS  31           3HB      CYS  31  18.697  19.383  23.604
  203    H    CYS  32           H        CYS  32  21.517  22.345  22.862
  204    HA   CYS  32           HA       CYS  32  22.812  20.235  21.228
  205    HB2  CYS  32           2HB      CYS  32  22.797  23.244  20.833
  206    HB3  CYS  32           3HB      CYS  32  24.215  22.290  20.434
  207    H    ASP  33           H        ASP  33  24.842  19.711  21.801
  208    HA   ASP  33           HA       ASP  33  25.842  20.466  24.428
  209    HB2  ASP  33           2HB      ASP  33  26.224  18.226  23.898
  210    HB3  ASP  33           3HB      ASP  33  26.717  18.574  22.253
  211    H    LEU  34           H        LEU  34  26.445  22.516  24.544
  212    HA   LEU  34           HA       LEU  34  28.650  23.471  22.806
  213    HB2  LEU  34           2HB      LEU  34  27.959  25.715  23.272
  214    HB3  LEU  34           3HB      LEU  34  26.652  24.752  22.593
  215    HG   LEU  34           HG       LEU  34  25.776  24.489  25.009
  216   HD11  LEU  34          1HD1      LEU  34  27.655  25.355  26.329
  217   HD12  LEU  34          2HD1      LEU  34  26.285  26.441  26.497
  218   HD13  LEU  34          3HD1      LEU  34  27.626  26.885  25.425
  219   HD21  LEU  34          3HD2      LEU  34  24.632  25.776  23.343
  220   HD22  LEU  34          1HD2      LEU  34  25.769  27.135  23.506
  221   HD23  LEU  34          2HD2      LEU  34  24.655  26.747  24.823
  222    H    SER  35           H        SER  35  28.167  21.980  25.641
  223    HA   SER  35           HA       SER  35  29.524  23.457  27.621
  224    HB2  SER  35           2HB      SER  35  28.028  21.546  28.022
  225    HB3  SER  35           3HB      SER  35  29.210  20.448  27.288
  226    HG   SER  35           HG       SER  35  30.632  20.921  28.951
  227    H    LYS  36           H        LYS  36  30.839  21.598  24.933
  228    HA   LYS  36           HA       LYS  36  33.467  21.093  25.921
  229    HB2  LYS  36           2HB      LYS  36  32.438  21.546  23.091
  230    HB3  LYS  36           3HB      LYS  36  34.067  20.989  23.498
  231    HG2  LYS  36           2HG      LYS  36  33.019  19.037  24.736
  232    HG3  LYS  36           3HG      LYS  36  31.450  19.534  24.081
  233    HD2  LYS  36           2HD      LYS  36  33.898  18.764  22.434
  234    HD3  LYS  36           3HD      LYS  36  32.517  17.713  22.778
  235    HE2  LYS  36           2HE      LYS  36  31.003  19.310  21.620
  236    HE3  LYS  36           3HE      LYS  36  32.395  20.351  21.252
  237    HZ1  LYS  36           3HZ      LYS  36  31.871  18.957  19.418
  238    HZ2  LYS  36           1HZ      LYS  36  32.009  17.590  20.336
  239    HZ3  LYS  36           2HZ      LYS  36  33.340  18.515  20.030
  240    H    LEU  37           H        LEU  37  32.132  23.837  24.052
  241    HA   LEU  37           HA       LEU  37  34.595  25.402  24.154
  242    HB2  LEU  37           2HB      LEU  37  31.749  25.942  23.229
  243    HB3  LEU  37           3HB      LEU  37  33.028  27.151  23.141
  244    HG   LEU  37           HG       LEU  37  33.263  24.421  21.796
  245   HD11  LEU  37          1HD1      LEU  37  31.282  25.592  20.890
  246   HD12  LEU  37          2HD1      LEU  37  32.588  25.531  19.697
  247   HD13  LEU  37          3HD1      LEU  37  32.270  27.036  20.583
  248   HD21  LEU  37          3HD2      LEU  37  34.964  25.561  20.409
  249   HD22  LEU  37          1HD2      LEU  37  35.410  25.657  22.118
  250   HD23  LEU  37          2HD2      LEU  37  34.708  27.068  21.308
  251    H    THR  38           H        THR  38  31.307  25.729  25.518
  252    HA   THR  38           HA       THR  38  30.404  27.096  27.030
  253    HB   THR  38           HB       THR  38  30.982  25.090  28.203
  254    HG1  THR  38           1HG      THR  38  31.194  27.417  29.770
  255   HG21  THR  38          1HG2      THR  38  33.432  25.078  28.219
  256   HG22  THR  38          2HG2      THR  38  32.787  24.982  29.861
  257   HG23  THR  38          3HG2      THR  38  33.460  26.512  29.269
  258    H    GLY  39           H        GLY  39  31.787  28.747  25.467
  259    HA2  GLY  39           2HA      GLY  39  33.438  30.578  27.114
  260    HA3  GLY  39           3HA      GLY  39  33.279  30.555  25.359
  Start of MODEL   19
    1    H1   ASN   1           H1       ASN   1  14.629  22.036  33.881
    2    H2   ASN   1           H2       ASN   1  13.259  22.274  32.986
    3    H3   ASN   1           H3       ASN   1  13.643  20.762  33.511
    4    HA   ASN   1           HA       ASN   1  14.118  20.942  31.207
    5    HB2  ASN   1           2HB      ASN   1  16.056  23.117  32.031
    6    HB3  ASN   1           3HB      ASN   1  15.788  22.519  30.390
    7   HD21  ASN   1          2HD2      ASN   1  13.868  25.765  31.439
    8   HD22  ASN   1          1HD2      ASN   1  15.452  25.225  31.909
    9    H    GLU   2           H        GLU   2  15.136  19.052  30.988
   10    HA   GLU   2           HA       GLU   2  17.015  18.048  32.879
   11    HB2  GLU   2           2HB      GLU   2  15.346  16.808  31.378
   12    HB3  GLU   2           3HB      GLU   2  16.510  16.979  30.074
   13    HG2  GLU   2           2HG      GLU   2  18.203  15.758  31.389
   14    HG3  GLU   2           3HG      GLU   2  17.104  15.683  32.772
   15    H    CYS   3           H        CYS   3  17.416  19.529  29.680
   16    HA   CYS   3           HA       CYS   3  20.237  19.054  29.396
   17    HB2  CYS   3           2HB      CYS   3  18.335  21.049  28.139
   18    HB3  CYS   3           3HB      CYS   3  20.073  21.159  27.899
   19    H    VAL   4           H        VAL   4  18.439  21.663  31.057
   20    HA   VAL   4           HA       VAL   4  20.784  23.281  31.565
   21    HB   VAL   4           HB       VAL   4  18.055  23.288  32.903
   22   HG11  VAL   4          1HG1      VAL   4  18.627  25.633  33.521
   23   HG12  VAL   4          2HG1      VAL   4  19.648  24.439  34.322
   24   HG13  VAL   4          3HG1      VAL   4  20.283  25.357  32.939
   25   HG21  VAL   4          3HG2      VAL   4  17.970  23.762  30.422
   26   HG22  VAL   4          1HG2      VAL   4  17.514  25.155  31.404
   27   HG23  VAL   4          2HG2      VAL   4  19.130  25.076  30.672
   28    H    SER   5           H        SER   5  18.993  20.763  33.389
   29    HA   SER   5           HA       SER   5  20.448  20.942  35.827
   30    HB2  SER   5           2HB      SER   5  18.285  19.741  35.526
   31    HB3  SER   5           3HB      SER   5  19.120  18.516  34.550
   32    HG   SER   5           HG       SER   5  20.521  18.272  36.457
   33    H    LYS   6           H        LYS   6  21.116  19.208  32.786
   34    HA   LYS   6           HA       LYS   6  23.548  17.910  33.770
   35    HB2  LYS   6           2HB      LYS   6  22.144  18.134  31.087
   36    HB3  LYS   6           3HB      LYS   6  23.696  17.320  31.269
   37    HG2  LYS   6           2HG      LYS   6  21.240  16.504  32.880
   38    HG3  LYS   6           3HG      LYS   6  21.642  15.828  31.301
   39    HD2  LYS   6           2HD      LYS   6  23.839  15.066  32.156
   40    HD3  LYS   6           3HD      LYS   6  23.423  15.695  33.764
   41    HE2  LYS   6           2HE      LYS   6  21.466  14.195  33.860
   42    HE3  LYS   6           3HE      LYS   6  21.852  13.570  32.246
   43    HZ1  LYS   6           3HZ      LYS   6  22.643  12.161  34.019
   44    HZ2  LYS   6           1HZ      LYS   6  23.614  13.369  34.591
   45    HZ3  LYS   6           2HZ      LYS   6  23.892  12.717  33.103
   46    H    GLY   7           H        GLY   7  22.887  21.103  32.880
   47    HA2  GLY   7           2HA      GLY   7  24.326  22.858  32.828
   48    HA3  GLY   7           3HA      GLY   7  25.699  21.754  32.857
   49    H    PHE   8           H        PHE   8  23.701  20.873  30.256
   50    HA   PHE   8           HA       PHE   8  25.535  21.866  28.269
   51    HB2  PHE   8           2HB      PHE   8  22.879  20.405  28.104
   52    HB3  PHE   8           3HB      PHE   8  23.848  20.803  26.702
   53    HD1  PHE   8           HD1      PHE   8  26.457  20.097  26.886
   54    HD2  PHE   8           HD2      PHE   8  23.168  18.228  28.938
   55    HE1  PHE   8           HE1      PHE   8  27.727  17.979  26.995
   56    HE2  PHE   8           HE2      PHE   8  24.448  16.102  29.054
   57    HZ   PHE   8           HZ       PHE   8  26.735  15.978  28.085
   58    H    GLY   9           H        GLY   9  24.492  22.807  26.180
   59    HA2  GLY   9           2HA      GLY   9  23.343  25.421  26.811
   60    HA3  GLY   9           3HA      GLY   9  23.956  24.850  25.259
   61    H    CYS  10           H        CYS  10  21.841  26.162  24.840
   62    HA   CYS  10           HA       CYS  10  19.739  24.256  24.144
   63    HB2  CYS  10           2HB      CYS  10  19.322  25.110  26.543
   64    HB3  CYS  10           3HB      CYS  10  19.015  26.680  25.824
   65    H    LEU  11           H        LEU  11  21.283  25.255  22.265
   66    HA   LEU  11           HA       LEU  11  20.531  27.844  21.289
   67    HB2  LEU  11           2HB      LEU  11  21.925  25.446  20.075
   68    HB3  LEU  11           3HB      LEU  11  21.535  26.830  19.078
   69    HG   LEU  11           HG       LEU  11  23.104  27.027  21.625
   70   HD11  LEU  11          1HD1      LEU  11  25.181  27.066  20.417
   71   HD12  LEU  11          2HD1      LEU  11  24.348  26.871  18.872
   72   HD13  LEU  11          3HD1      LEU  11  24.309  25.566  20.067
   73   HD21  LEU  11          3HD2      LEU  11  23.949  29.173  20.830
   74   HD22  LEU  11          1HD2      LEU  11  22.197  29.188  21.019
   75   HD23  LEU  11          2HD2      LEU  11  22.908  29.067  19.403
   76    HA   PRO  12           HA       PRO  12  16.750  26.910  19.115
   77    HB2  PRO  12           3HB      PRO  12  16.599  29.226  18.859
   78    HB3  PRO  12           2HB      PRO  12  16.758  28.795  17.132
   79    HG2  PRO  12           2HG      PRO  12  19.122  29.224  17.173
   80    HG3  PRO  12           3HG      PRO  12  18.496  30.535  18.227
   81    HD2  PRO  12           2HD      PRO  12  20.392  28.776  19.116
   82    HD3  PRO  12           3HD      PRO  12  19.110  29.365  20.195
   83    H    GLN  13           H        GLN  13  15.935  26.444  16.818
   84    HA   GLN  13           HA       GLN  13  17.352  24.270  15.735
   85    HB2  GLN  13           2HB      GLN  13  15.578  24.110  14.134
   86    HB3  GLN  13           3HB      GLN  13  14.934  24.485  15.736
   87    HG2  GLN  13           2HG      GLN  13  14.797  26.902  15.063
   88    HG3  GLN  13           3HG      GLN  13  15.314  26.448  13.435
   89   HE21  GLN  13          2HE2      GLN  13  11.425  26.434  14.133
   90   HE22  GLN  13          1HE2      GLN  13  12.628  27.414  14.942
   91    H    SER  14           H        SER  14  17.894  27.594  15.043
   92    HA   SER  14           HA       SER  14  19.119  27.080  12.397
   93    HB2  SER  14           2HB      SER  14  18.682  29.655  13.952
   94    HB3  SER  14           3HB      SER  14  19.349  29.529  12.313
   95    HG   SER  14           HG       SER  14  17.353  28.447  11.746
   96    H    ASP  15           H        ASP  15  20.113  27.070  15.665
   97    HA   ASP  15           HA       ASP  15  22.977  27.364  14.884
   98    HB2  ASP  15           2HB      ASP  15  21.430  28.576  17.115
   99    HB3  ASP  15           3HB      ASP  15  22.899  27.790  17.622
  100    H    CYS  16           H        CYS  16  20.633  25.144  15.719
  101    HA   CYS  16           HA       CYS  16  22.560  23.332  17.059
  102    HB2  CYS  16           2HB      CYS  16  20.785  24.119  18.525
  103    HB3  CYS  16           3HB      CYS  16  19.563  23.535  17.398
  104    HA   PRO  17           HA       PRO  17  21.518  21.332  13.017
  105    HB2  PRO  17           3HB      PRO  17  23.529  22.130  12.158
  106    HB3  PRO  17           2HB      PRO  17  24.009  20.426  12.372
  107    HG2  PRO  17           2HG      PRO  17  25.020  20.913  14.518
  108    HG3  PRO  17           3HG      PRO  17  25.485  22.352  13.554
  109    HD2  PRO  17           2HD      PRO  17  24.145  22.596  15.883
  110    HD3  PRO  17           3HD      PRO  17  23.789  23.666  14.498
  111    H    GLN  18           H        GLN  18  22.044  19.023  12.289
  112    HA   GLN  18           HA       GLN  18  21.333  17.081  14.252
  113    HB2  GLN  18           2HB      GLN  18  22.395  16.837  11.410
  114    HB3  GLN  18           3HB      GLN  18  21.818  15.477  12.381
  115    HG2  GLN  18           2HG      GLN  18  19.591  16.555  12.590
  116    HG3  GLN  18           3HG      GLN  18  20.149  17.897  11.583
  117   HE21  GLN  18          2HE2      GLN  18  19.103  16.207   8.675
  118   HE22  GLN  18          1HE2      GLN  18  19.320  17.722   9.529
  119    H    GLU  19           H        GLU  19  24.416  18.458  13.552
  120    HA   GLU  19           HA       GLU  19  25.982  16.107  14.339
  121    HB2  GLU  19           2HB      GLU  19  26.725  18.997  13.710
  122    HB3  GLU  19           3HB      GLU  19  27.889  17.720  14.100
  123    HG2  GLU  19           2HG      GLU  19  27.154  16.414  12.135
  124    HG3  GLU  19           3HG      GLU  19  25.967  17.663  11.728
  125    H    ALA  20           H        ALA  20  24.948  19.216  15.791
  126    HA   ALA  20           HA       ALA  20  26.586  18.714  18.183
  127    HB1  ALA  20           1HB      ALA  20  24.945  21.116  17.335
  128    HB2  ALA  20           2HB      ALA  20  26.072  21.039  18.706
  129    HB3  ALA  20           3HB      ALA  20  26.682  20.888  17.048
  130    H    ARG  21           H        ARG  21  23.311  18.095  17.272
  131    HA   ARG  21           HA       ARG  21  21.972  18.667  19.715
  132    HB2  ARG  21           2HB      ARG  21  20.235  17.164  18.882
  133    HB3  ARG  21           3HB      ARG  21  20.777  18.330  17.671
  134    HG2  ARG  21           2HG      ARG  21  22.017  16.643  16.473
  135    HG3  ARG  21           3HG      ARG  21  21.785  15.457  17.759
  136    HD2  ARG  21           2HD      ARG  21  20.349  15.019  15.823
  137    HD3  ARG  21           3HD      ARG  21  19.428  15.291  17.314
  138    HE   ARG  21           HE       ARG  21  19.560  17.781  16.073
  139   HH11  ARG  21          1HH1      ARG  21  18.190  14.606  15.214
  140   HH12  ARG  21          2HH1      ARG  21  16.893  15.330  14.283
  141   HH21  ARG  21          2HH2      ARG  21  16.726  17.593  14.081
  142   HH22  ARG  21          1HH2      ARG  21  17.881  18.633  14.889
  143    H    LEU  22           H        LEU  22  21.318  17.289  21.478
  144    HA   LEU  22           HA       LEU  22  23.270  15.178  22.119
  145    HB2  LEU  22           2HB      LEU  22  21.108  16.690  23.607
  146    HB3  LEU  22           3HB      LEU  22  21.863  15.266  24.312
  147    HG   LEU  22           HG       LEU  22  23.582  17.544  23.264
  148   HD11  LEU  22          1HD1      LEU  22  23.658  18.477  25.508
  149   HD12  LEU  22          2HD1      LEU  22  22.456  17.286  26.071
  150   HD13  LEU  22          3HD1      LEU  22  22.008  18.521  24.876
  151   HD21  LEU  22          3HD2      LEU  22  24.748  15.446  23.767
  152   HD22  LEU  22          1HD2      LEU  22  24.021  15.393  25.385
  153   HD23  LEU  22          2HD2      LEU  22  25.173  16.669  24.964
  154    H    SER  23           H        SER  23  22.299  13.265  23.263
  155    HA   SER  23           HA       SER  23  20.719  11.707  21.429
  156    HB2  SER  23           2HB      SER  23  22.552  10.857  22.902
  157    HB3  SER  23           3HB      SER  23  21.504  11.120  24.310
  158    HG   SER  23           HG       SER  23  19.986   9.706  23.190
  159    H    TYR  24           H        TYR  24  19.697  14.060  23.588
  160    HA   TYR  24           HA       TYR  24  16.939  13.066  23.753
  161    HB2  TYR  24           2HB      TYR  24  16.821  13.309  26.119
  162    HB3  TYR  24           3HB      TYR  24  18.187  12.262  25.799
  163    HD1  TYR  24           HD1      TYR  24  20.605  13.475  25.684
  164    HD2  TYR  24           HD2      TYR  24  17.066  15.185  27.518
  165    HE1  TYR  24           HE1      TYR  24  22.026  14.965  27.110
  166    HE2  TYR  24           HE2      TYR  24  18.522  16.653  28.897
  167    HH   TYR  24           HH       TYR  24  20.647  17.164  29.455
  168    H    GLY  25           H        GLY  25  15.471  14.760  24.501
  169    HA2  GLY  25           2HA      GLY  25  16.331  17.490  23.662
  170    HA3  GLY  25           3HA      GLY  25  14.724  16.790  23.446
  171    H    GLY  26           H        GLY  26  17.096  17.700  25.954
  172    HA2  GLY  26           2HA      GLY  26  15.153  17.820  28.106
  173    HA3  GLY  26           3HA      GLY  26  16.861  18.234  28.164
  174    H    CYS  27           H        CYS  27  15.394  19.914  25.606
  175    HA   CYS  27           HA       CYS  27  14.869  22.372  27.206
  176    HB2  CYS  27           2HB      CYS  27  15.766  21.897  24.355
  177    HB3  CYS  27           3HB      CYS  27  15.077  23.426  24.863
  178    H    SER  28           H        SER  28  13.279  23.739  25.465
  179    HA   SER  28           HA       SER  28  10.693  22.532  25.958
  180    HB2  SER  28           2HB      SER  28  11.507  25.087  24.511
  181    HB3  SER  28           3HB      SER  28   9.848  24.632  24.945
  182    HG   SER  28           HG       SER  28  10.548  24.585  27.143
  183    H    THR  29           H        THR  29  12.863  22.801  23.161
  184    HA   THR  29           HA       THR  29  11.278  20.791  21.860
  185    HB   THR  29           HB       THR  29  10.038  22.802  21.156
  186    HG1  THR  29           1HG      THR  29  10.056  22.275  18.964
  187   HG21  THR  29          1HG2      THR  29  10.892  24.414  19.611
  188   HG22  THR  29          2HG2      THR  29  12.445  23.577  19.480
  189   HG23  THR  29          3HG2      THR  29  11.994  24.402  20.995
  190    H    VAL  30           H        VAL  30  14.200  22.941  21.705
  191    HA   VAL  30           HA       VAL  30  15.634  20.762  20.367
  192    HB   VAL  30           HB       VAL  30  14.989  22.246  18.655
  193   HG11  VAL  30          1HG1      VAL  30  15.480  24.625  18.533
  194   HG12  VAL  30          2HG1      VAL  30  14.492  24.353  19.971
  195   HG13  VAL  30          3HG1      VAL  30  16.233  24.603  20.136
  196   HG21  VAL  30          3HG2      VAL  30  17.160  22.929  17.801
  197   HG22  VAL  30          1HG2      VAL  30  17.831  22.895  19.448
  198   HG23  VAL  30          2HG2      VAL  30  17.300  21.381  18.674
  199    H    CYS  31           H        CYS  31  17.478  20.293  21.222
  200    HA   CYS  31           HA       CYS  31  18.888  22.157  23.069
  201    HB2  CYS  31           2HB      CYS  31  17.576  20.502  24.397
  202    HB3  CYS  31           3HB      CYS  31  18.450  19.194  23.570
  203    H    CYS  32           H        CYS  32  21.079  22.127  22.923
  204    HA   CYS  32           HA       CYS  32  22.510  20.037  21.400
  205    HB2  CYS  32           2HB      CYS  32  22.370  22.992  20.800
  206    HB3  CYS  32           3HB      CYS  32  23.935  22.204  20.730
  207    H    ASP  33           H        ASP  33  24.783  19.916  21.948
  208    HA   ASP  33           HA       ASP  33  25.246  20.474  24.775
  209    HB2  ASP  33           2HB      ASP  33  26.979  18.977  24.656
  210    HB3  ASP  33           3HB      ASP  33  25.869  18.337  23.465
  211    H    LEU  34           H        LEU  34  27.154  21.567  25.588
  212    HA   LEU  34           HA       LEU  34  28.510  23.452  23.762
  213    HB2  LEU  34           2HB      LEU  34  28.569  25.064  25.559
  214    HB3  LEU  34           3HB      LEU  34  26.928  24.578  25.113
  215    HG   LEU  34           HG       LEU  34  26.770  23.167  27.105
  216   HD11  LEU  34          1HD1      LEU  34  29.451  24.372  27.895
  217   HD12  LEU  34          2HD1      LEU  34  29.034  22.644  27.761
  218   HD13  LEU  34          3HD1      LEU  34  28.319  23.616  29.038
  219   HD21  LEU  34          3HD2      LEU  34  25.941  25.517  27.030
  220   HD22  LEU  34          1HD2      LEU  34  27.493  26.074  27.681
  221   HD23  LEU  34          2HD2      LEU  34  26.430  25.042  28.662
  222    H    SER  35           H        SER  35  29.038  20.668  25.179
  223    HA   SER  35           HA       SER  35  31.318  20.946  26.834
  224    HB2  SER  35           2HB      SER  35  29.872  18.947  26.629
  225    HB3  SER  35           3HB      SER  35  30.589  18.604  25.037
  226    HG   SER  35           HG       SER  35  31.519  17.543  26.937
  227    H    LYS  36           H        LYS  36  31.030  21.043  23.309
  228    HA   LYS  36           HA       LYS  36  33.852  20.750  22.730
  229    HB2  LYS  36           2HB      LYS  36  31.552  21.903  21.095
  230    HB3  LYS  36           3HB      LYS  36  33.197  21.626  20.504
  231    HG2  LYS  36           2HG      LYS  36  32.948  19.190  21.114
  232    HG3  LYS  36           3HG      LYS  36  31.236  19.509  21.476
  233    HD2  LYS  36           2HD      LYS  36  30.860  20.260  19.178
  234    HD3  LYS  36           3HD      LYS  36  32.570  20.053  18.779
  235    HE2  LYS  36           2HE      LYS  36  30.696  17.808  19.635
  236    HE3  LYS  36           3HE      LYS  36  31.081  18.222  17.957
  237    HZ1  LYS  36           3HZ      LYS  36  32.956  17.249  19.995
  238    HZ2  LYS  36           1HZ      LYS  36  33.419  17.810  18.518
  239    HZ3  LYS  36           2HZ      LYS  36  32.471  16.467  18.628
  240    H    LEU  37           H        LEU  37  31.712  23.540  23.439
  241    HA   LEU  37           HA       LEU  37  33.606  25.567  22.651
  242    HB2  LEU  37           2HB      LEU  37  31.229  25.727  24.548
  243    HB3  LEU  37           3HB      LEU  37  32.115  27.090  23.889
  244    HG   LEU  37           HG       LEU  37  30.462  25.112  22.262
  245   HD11  LEU  37          1HD1      LEU  37  29.105  26.618  23.674
  246   HD12  LEU  37          2HD1      LEU  37  28.937  27.050  21.966
  247   HD13  LEU  37          3HD1      LEU  37  29.968  28.026  23.025
  248   HD21  LEU  37          3HD2      LEU  37  30.788  26.733  20.393
  249   HD22  LEU  37          1HD2      LEU  37  32.299  25.966  20.877
  250   HD23  LEU  37          2HD2      LEU  37  31.951  27.632  21.389
  251    H    THR  38           H        THR  38  32.754  24.038  25.810
  252    HA   THR  38           HA       THR  38  34.725  25.513  27.315
  253    HB   THR  38           HB       THR  38  34.091  23.813  29.077
  254    HG1  THR  38           1HG      THR  38  33.420  22.112  27.815
  255   HG21  THR  38          1HG2      THR  38  31.843  24.689  29.440
  256   HG22  THR  38          2HG2      THR  38  31.783  25.308  27.775
  257   HG23  THR  38          3HG2      THR  38  32.955  25.978  28.938
  258    H    GLY  39           H        GLY  39  35.020  22.918  25.120
  259    HA2  GLY  39           2HA      GLY  39  37.122  22.096  24.435
  260    HA3  GLY  39           3HA      GLY  39  37.770  22.327  26.060
  Start of MODEL   20
    1    H1   ASN   1           H1       ASN   1  14.677  19.787  33.202
    2    H2   ASN   1           H2       ASN   1  13.437  19.794  32.115
    3    H3   ASN   1           H3       ASN   1  14.172  18.371  32.519
    4    HA   ASN   1           HA       ASN   1  14.849  19.062  30.385
    5    HB2  ASN   1           2HB      ASN   1  16.382  21.110  30.288
    6    HB3  ASN   1           3HB      ASN   1  14.632  21.327  30.275
    7   HD21  ASN   1          2HD2      ASN   1  15.392  23.992  32.499
    8   HD22  ASN   1          1HD2      ASN   1  15.070  23.554  30.834
    9    H    GLU   2           H        GLU   2  16.054  17.315  30.325
   10    HA   GLU   2           HA       GLU   2  18.113  16.666  32.157
   11    HB2  GLU   2           2HB      GLU   2  16.640  15.238  30.484
   12    HB3  GLU   2           3HB      GLU   2  17.968  15.504  29.365
   13    HG2  GLU   2           2HG      GLU   2  18.076  14.203  32.120
   14    HG3  GLU   2           3HG      GLU   2  18.174  13.370  30.570
   15    H    CYS   3           H        CYS   3  18.286  17.978  28.794
   16    HA   CYS   3           HA       CYS   3  21.082  17.916  28.525
   17    HB2  CYS   3           2HB      CYS   3  19.120  18.338  26.816
   18    HB3  CYS   3           3HB      CYS   3  19.398  20.039  27.187
   19    H    VAL   4           H        VAL   4  18.952  20.515  29.777
   20    HA   VAL   4           HA       VAL   4  21.040  22.460  30.188
   21    HB   VAL   4           HB       VAL   4  18.270  22.223  31.421
   22   HG11  VAL   4          1HG1      VAL   4  18.461  24.679  31.778
   23   HG12  VAL   4          2HG1      VAL   4  19.641  23.775  32.728
   24   HG13  VAL   4          3HG1      VAL   4  20.158  24.613  31.247
   25   HG21  VAL   4          3HG2      VAL   4  19.213  23.808  28.982
   26   HG22  VAL   4          1HG2      VAL   4  18.169  22.371  28.938
   27   HG23  VAL   4          2HG2      VAL   4  17.584  23.854  29.696
   28    H    SER   5           H        SER   5  19.524  19.934  32.244
   29    HA   SER   5           HA       SER   5  20.796  20.662  34.687
   30    HB2  SER   5           2HB      SER   5  18.813  19.260  34.600
   31    HB3  SER   5           3HB      SER   5  19.689  17.997  33.715
   32    HG   SER   5           HG       SER   5  20.835  17.528  35.484
   33    H    LYS   6           H        LYS   6  21.866  18.572  31.992
   34    HA   LYS   6           HA       LYS   6  24.335  17.689  33.196
   35    HB2  LYS   6           2HB      LYS   6  23.266  17.910  30.368
   36    HB3  LYS   6           3HB      LYS   6  24.911  17.379  30.674
   37    HG2  LYS   6           2HG      LYS   6  22.484  16.027  31.910
   38    HG3  LYS   6           3HG      LYS   6  23.129  15.575  30.335
   39    HD2  LYS   6           2HD      LYS   6  24.758  15.482  32.911
   40    HD3  LYS   6           3HD      LYS   6  23.895  14.108  32.207
   41    HE2  LYS   6           2HE      LYS   6  25.217  14.333  30.118
   42    HE3  LYS   6           3HE      LYS   6  26.109  15.688  30.834
   43    HZ1  LYS   6           3HZ      LYS   6  27.326  13.689  31.041
   44    HZ2  LYS   6           1HZ      LYS   6  26.085  12.920  31.809
   45    HZ3  LYS   6           2HZ      LYS   6  26.864  14.179  32.548
   46    H    GLY   7           H        GLY   7  23.333  20.763  31.921
   47    HA2  GLY   7           2HA      GLY   7  24.581  22.695  32.444
   48    HA3  GLY   7           3HA      GLY   7  26.091  21.820  32.220
   49    H    PHE   8           H        PHE   8  24.219  20.874  29.606
   50    HA   PHE   8           HA       PHE   8  25.709  22.472  27.739
   51    HB2  PHE   8           2HB      PHE   8  23.290  20.691  27.302
   52    HB3  PHE   8           3HB      PHE   8  24.360  21.292  26.053
   53    HD1  PHE   8           HD1      PHE   8  23.713  18.530  28.194
   54    HD2  PHE   8           HD2      PHE   8  26.919  20.681  26.277
   55    HE1  PHE   8           HE1      PHE   8  25.160  16.528  28.362
   56    HE2  PHE   8           HE2      PHE   8  28.318  18.628  26.344
   57    HZ   PHE   8           HZ       PHE   8  27.455  16.564  27.414
   58    H    GLY   9           H        GLY   9  24.568  23.566  25.882
   59    HA2  GLY   9           2HA      GLY   9  23.070  25.835  26.910
   60    HA3  GLY   9           3HA      GLY   9  23.728  25.606  25.285
   61    H    CYS  10           H        CYS  10  21.736  26.582  24.579
   62    HA   CYS  10           HA       CYS  10  19.841  24.550  23.767
   63    HB2  CYS  10           2HB      CYS  10  19.058  25.446  26.068
   64    HB3  CYS  10           3HB      CYS  10  18.675  26.936  25.225
   65    H    LEU  11           H        LEU  11  21.196  25.237  21.940
   66    HA   LEU  11           HA       LEU  11  21.071  27.827  20.735
   67    HB2  LEU  11           2HB      LEU  11  21.892  25.040  19.912
   68    HB3  LEU  11           3HB      LEU  11  21.653  26.228  18.655
   69    HG   LEU  11           HG       LEU  11  23.255  27.756  19.746
   70   HD11  LEU  11          1HD1      LEU  11  23.887  25.391  21.563
   71   HD12  LEU  11          2HD1      LEU  11  23.257  26.977  22.062
   72   HD13  LEU  11          3HD1      LEU  11  24.886  26.851  21.391
   73   HD21  LEU  11          3HD2      LEU  11  25.247  26.620  18.971
   74   HD22  LEU  11          1HD2      LEU  11  23.890  26.327  17.869
   75   HD23  LEU  11          2HD2      LEU  11  24.405  25.061  18.998
   76    HA   PRO  12           HA       PRO  12  17.229  27.441  18.410
   77    HB2  PRO  12           3HB      PRO  12  17.589  29.641  17.744
   78    HB3  PRO  12           2HB      PRO  12  17.725  28.859  16.137
   79    HG2  PRO  12           2HG      PRO  12  20.100  28.837  16.257
   80    HG3  PRO  12           3HG      PRO  12  19.743  30.399  17.061
   81    HD2  PRO  12           2HD      PRO  12  21.192  28.387  18.251
   82    HD3  PRO  12           3HD      PRO  12  20.150  29.482  19.200
   83    H    GLN  13           H        GLN  13  16.321  26.362  16.589
   84    HA   GLN  13           HA       GLN  13  17.653  24.025  15.653
   85    HB2  GLN  13           2HB      GLN  13  15.668  23.612  14.394
   86    HB3  GLN  13           3HB      GLN  13  15.242  24.203  16.003
   87    HG2  GLN  13           2HG      GLN  13  14.932  26.501  15.023
   88    HG3  GLN  13           3HG      GLN  13  15.238  25.824  13.424
   89   HE21  GLN  13          2HE2      GLN  13  11.489  25.878  14.668
   90   HE22  GLN  13          1HE2      GLN  13  12.782  26.919  15.244
   91    H    SER  14           H        SER  14  17.701  27.268  14.436
   92    HA   SER  14           HA       SER  14  18.484  26.554  11.707
   93    HB2  SER  14           2HB      SER  14  18.241  29.209  13.158
   94    HB3  SER  14           3HB      SER  14  18.599  29.016  11.431
   95    HG   SER  14           HG       SER  14  16.437  29.345  11.652
   96    H    ASP  15           H        ASP  15  20.254  26.531  14.587
   97    HA   ASP  15           HA       ASP  15  22.758  27.181  13.099
   98    HB2  ASP  15           2HB      ASP  15  22.095  29.003  14.718
   99    HB3  ASP  15           3HB      ASP  15  22.319  27.835  16.031
  100    H    CYS  16           H        CYS  16  21.252  25.212  15.693
  101    HA   CYS  16           HA       CYS  16  23.644  23.597  16.071
  102    HB2  CYS  16           2HB      CYS  16  22.032  24.071  17.878
  103    HB3  CYS  16           3HB      CYS  16  20.792  23.178  17.003
  104    HA   PRO  17           HA       PRO  17  22.210  21.165  12.455
  105    HB2  PRO  17           3HB      PRO  17  24.342  21.489  11.591
  106    HB3  PRO  17           2HB      PRO  17  24.463  19.734  11.948
  107    HG2  PRO  17           2HG      PRO  17  25.537  20.153  14.034
  108    HG3  PRO  17           3HG      PRO  17  26.280  21.413  12.990
  109    HD2  PRO  17           2HD      PRO  17  24.992  22.060  15.316
  110    HD3  PRO  17           3HD      PRO  17  24.893  23.097  13.875
  111    H    GLN  18           H        GLN  18  22.023  18.828  11.954
  112    HA   GLN  18           HA       GLN  18  21.073  17.318  14.194
  113    HB2  GLN  18           2HB      GLN  18  21.395  16.570  11.264
  114    HB3  GLN  18           3HB      GLN  18  20.522  15.622  12.479
  115    HG2  GLN  18           2HG      GLN  18  19.041  17.609  12.907
  116    HG3  GLN  18           3HG      GLN  18  19.810  18.437  11.552
  117   HE21  GLN  18          2HE2      GLN  18  16.722  16.017  10.796
  118   HE22  GLN  18          1HE2      GLN  18  17.112  16.660  12.376
  119    H    GLU  19           H        GLU  19  24.251  17.665  13.099
  120    HA   GLU  19           HA       GLU  19  25.134  14.976  13.976
  121    HB2  GLU  19           2HB      GLU  19  26.612  17.404  12.875
  122    HB3  GLU  19           3HB      GLU  19  27.403  15.922  13.406
  123    HG2  GLU  19           2HG      GLU  19  25.392  16.151  11.128
  124    HG3  GLU  19           3HG      GLU  19  27.134  15.957  10.968
  125    H    ALA  20           H        ALA  20  25.093  18.373  15.090
  126    HA   ALA  20           HA       ALA  20  26.909  17.881  17.326
  127    HB1  ALA  20           1HB      ALA  20  25.247  20.291  16.550
  128    HB2  ALA  20           2HB      ALA  20  26.540  20.259  17.767
  129    HB3  ALA  20           3HB      ALA  20  26.934  19.990  16.059
  130    H    ARG  21           H        ARG  21  23.411  17.730  16.873
  131    HA   ARG  21           HA       ARG  21  22.599  18.316  19.508
  132    HB2  ARG  21           2HB      ARG  21  20.576  17.014  18.930
  133    HB3  ARG  21           3HB      ARG  21  21.021  18.259  17.751
  134    HG2  ARG  21           2HG      ARG  21  21.868  16.586  16.217
  135    HG3  ARG  21           3HG      ARG  21  21.646  15.297  17.402
  136    HD2  ARG  21           2HD      ARG  21  19.882  15.276  15.695
  137    HD3  ARG  21           3HD      ARG  21  19.229  15.543  17.322
  138    HE   ARG  21           HE       ARG  21  19.680  18.074  16.153
  139   HH11  ARG  21          1HH1      ARG  21  17.500  15.313  15.583
  140   HH12  ARG  21          2HH1      ARG  21  16.246  16.342  14.923
  141   HH21  ARG  21          2HH2      ARG  21  16.535  18.588  14.792
  142   HH22  ARG  21          1HH2      ARG  21  18.049  19.323  15.274
  143    H    LEU  22           H        LEU  22  22.021  17.056  21.220
  144    HA   LEU  22           HA       LEU  22  23.583  14.574  21.631
  145    HB2  LEU  22           2HB      LEU  22  22.145  16.521  23.478
  146    HB3  LEU  22           3HB      LEU  22  22.916  15.046  24.055
  147    HG   LEU  22           HG       LEU  22  24.460  17.206  22.535
  148   HD11  LEU  22          1HD1      LEU  22  25.263  17.911  24.774
  149   HD12  LEU  22          2HD1      LEU  22  24.074  16.824  25.523
  150   HD13  LEU  22          3HD1      LEU  22  23.539  18.207  24.534
  151   HD21  LEU  22          3HD2      LEU  22  26.414  16.115  23.651
  152   HD22  LEU  22          1HD2      LEU  22  25.581  15.018  22.547
  153   HD23  LEU  22          2HD2      LEU  22  25.334  14.871  24.306
  154    H    SER  23           H        SER  23  22.451  12.982  23.128
  155    HA   SER  23           HA       SER  23  20.131  11.928  21.774
  156    HB2  SER  23           2HB      SER  23  22.098  10.654  22.773
  157    HB3  SER  23           3HB      SER  23  21.406  10.985  24.370
  158    HG   SER  23           HG       SER  23  20.181   9.602  22.204
  159    H    TYR  24           H        TYR  24  20.341  14.285  24.188
  160    HA   TYR  24           HA       TYR  24  18.177  13.411  25.905
  161    HB2  TYR  24           2HB      TYR  24  19.703  16.032  25.822
  162    HB3  TYR  24           3HB      TYR  24  18.763  15.408  27.173
  163    HD1  TYR  24           HD1      TYR  24  21.984  16.022  26.361
  164    HD2  TYR  24           HD2      TYR  24  19.554  12.660  27.564
  165    HE1  TYR  24           HE1      TYR  24  24.000  14.868  27.230
  166    HE2  TYR  24           HE2      TYR  24  21.560  11.523  28.453
  167    HH   TYR  24           HH       TYR  24  23.824  11.649  28.791
  168    H    GLY  25           H        GLY  25  16.684  15.337  26.635
  169    HA2  GLY  25           2HA      GLY  25  15.353  16.663  24.320
  170    HA3  GLY  25           3HA      GLY  25  14.446  15.647  25.446
  171    H    GLY  26           H        GLY  26  17.117  17.816  26.370
  172    HA2  GLY  26           2HA      GLY  26  15.563  19.036  28.474
  173    HA3  GLY  26           3HA      GLY  26  17.235  19.377  28.063
  174    H    CYS  27           H        CYS  27  15.477  19.842  25.226
  175    HA   CYS  27           HA       CYS  27  14.672  22.634  25.854
  176    HB2  CYS  27           2HB      CYS  27  16.269  21.622  23.489
  177    HB3  CYS  27           3HB      CYS  27  15.488  23.189  23.535
  178    H    SER  28           H        SER  28  13.327  23.448  23.884
  179    HA   SER  28           HA       SER  28  11.098  21.512  23.631
  180    HB2  SER  28           2HB      SER  28   9.702  23.409  23.171
  181    HB3  SER  28           3HB      SER  28  10.633  23.706  24.648
  182    HG   SER  28           HG       SER  28  10.587  25.507  23.225
  183    H    THR  29           H        THR  29  13.661  22.798  21.752
  184    HA   THR  29           HA       THR  29  12.475  21.612  19.310
  185    HB   THR  29           HB       THR  29  13.634  23.326  17.951
  186    HG1  THR  29           1HG      THR  29  13.786  24.884  20.300
  187   HG21  THR  29          1HG2      THR  29  11.211  23.516  18.454
  188   HG22  THR  29          2HG2      THR  29  11.981  25.111  18.294
  189   HG23  THR  29          3HG2      THR  29  11.600  24.466  19.908
  190    H    VAL  30           H        VAL  30  15.605  22.894  20.587
  191    HA   VAL  30           HA       VAL  30  16.902  20.325  20.109
  192    HB   VAL  30           HB       VAL  30  18.637  21.138  18.627
  193   HG11  VAL  30          1HG1      VAL  30  16.651  20.171  17.532
  194   HG12  VAL  30          2HG1      VAL  30  15.985  21.811  17.313
  195   HG13  VAL  30          3HG1      VAL  30  17.500  21.352  16.522
  196   HG21  VAL  30          3HG2      VAL  30  18.776  23.485  19.221
  197   HG22  VAL  30          1HG2      VAL  30  18.550  23.310  17.491
  198   HG23  VAL  30          2HG2      VAL  30  17.172  23.800  18.505
  199    H    CYS  31           H        CYS  31  19.067  20.239  20.878
  200    HA   CYS  31           HA       CYS  31  20.071  22.441  22.599
  201    HB2  CYS  31           2HB      CYS  31  18.898  20.696  23.965
  202    HB3  CYS  31           3HB      CYS  31  19.982  19.484  23.274
  203    H    CYS  32           H        CYS  32  22.384  22.499  22.654
  204    HA   CYS  32           HA       CYS  32  23.841  20.659  20.830
  205    HB2  CYS  32           2HB      CYS  32  23.309  23.483  20.367
  206    HB3  CYS  32           3HB      CYS  32  25.021  23.241  20.626
  207    H    ASP  33           H        ASP  33  26.001  20.329  21.271
  208    HA   ASP  33           HA       ASP  33  26.493  20.382  24.107
  209    HB2  ASP  33           2HB      ASP  33  28.013  18.616  23.697
  210    HB3  ASP  33           3HB      ASP  33  26.530  18.338  22.806
  211    H    LEU  34           H        LEU  34  26.980  22.678  24.323
  212    HA   LEU  34           HA       LEU  34  29.379  23.778  23.217
  213    HB2  LEU  34           2HB      LEU  34  28.974  25.684  24.628
  214    HB3  LEU  34           3HB      LEU  34  27.556  25.158  23.746
  215    HG   LEU  34           HG       LEU  34  26.745  24.044  25.897
  216   HD11  LEU  34          1HD1      LEU  34  28.814  24.049  27.256
  217   HD12  LEU  34          2HD1      LEU  34  27.579  25.036  28.027
  218   HD13  LEU  34          3HD1      LEU  34  28.906  25.817  27.140
  219   HD21  LEU  34          3HD2      LEU  34  25.880  26.199  24.983
  220   HD22  LEU  34          1HD2      LEU  34  27.126  27.074  25.891
  221   HD23  LEU  34          2HD2      LEU  34  25.861  26.181  26.756
  222    H    SER  35           H        SER  35  29.190  21.407  25.525
  223    HA   SER  35           HA       SER  35  31.221  22.126  27.398
  224    HB2  SER  35           2HB      SER  35  29.520  20.255  27.562
  225    HB3  SER  35           3HB      SER  35  30.526  19.334  26.428
  226    HG   SER  35           HG       SER  35  30.954  18.907  28.653
  227    H    LYS  36           H        LYS  36  31.472  21.293  24.039
  228    HA   LYS  36           HA       LYS  36  34.135  20.233  23.921
  229    HB2  LYS  36           2HB      LYS  36  32.462  21.825  21.938
  230    HB3  LYS  36           3HB      LYS  36  34.003  21.038  21.567
  231    HG2  LYS  36           2HG      LYS  36  33.051  18.831  22.088
  232    HG3  LYS  36           3HG      LYS  36  31.529  19.573  22.576
  233    HD2  LYS  36           2HD      LYS  36  31.253  18.646  20.392
  234    HD3  LYS  36           3HD      LYS  36  31.154  20.398  20.272
  235    HE2  LYS  36           2HE      LYS  36  33.768  18.930  19.746
  236    HE3  LYS  36           3HE      LYS  36  32.495  18.976  18.510
  237    HZ1  LYS  36           3HZ      LYS  36  32.568  21.345  18.567
  238    HZ2  LYS  36           1HZ      LYS  36  34.044  20.702  18.194
  239    HZ3  LYS  36           2HZ      LYS  36  33.772  21.327  19.698
  240    H    LEU  37           H        LEU  37  32.898  23.487  24.392
  241    HA   LEU  37           HA       LEU  37  35.240  24.959  23.611
  242    HB2  LEU  37           2HB      LEU  37  32.996  25.659  25.536
  243    HB3  LEU  37           3HB      LEU  37  34.182  26.790  24.909
  244    HG   LEU  37           HG       LEU  37  32.175  25.281  23.171
  245   HD11  LEU  37          1HD1      LEU  37  32.162  28.181  24.128
  246   HD12  LEU  37          2HD1      LEU  37  31.082  26.899  24.710
  247   HD13  LEU  37          3HD1      LEU  37  30.985  27.435  23.024
  248   HD21  LEU  37          3HD2      LEU  37  32.808  26.930  21.432
  249   HD22  LEU  37          1HD2      LEU  37  34.186  25.925  21.897
  250   HD23  LEU  37          2HD2      LEU  37  34.062  27.590  22.507
  251    H    THR  38           H        THR  38  34.583  23.053  26.437
  252    HA   THR  38           HA       THR  38  36.996  24.148  27.794
  253    HB   THR  38           HB       THR  38  34.841  24.676  28.931
  254    HG1  THR  38           1HG      THR  38  35.627  23.914  30.965
  255   HG21  THR  38          1HG2      THR  38  33.533  22.649  28.535
  256   HG22  THR  38          2HG2      THR  38  33.750  22.913  30.269
  257   HG23  THR  38          3HG2      THR  38  34.710  21.672  29.446
  258    H    GLY  39           H        GLY  39  36.113  21.723  25.880
  259    HA2  GLY  39           2HA      GLY  39  37.930  19.720  27.159
  260    HA3  GLY  39           3HA      GLY  39  36.378  19.245  26.448