*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   06-SEP-06   2I9Y              
*TITLE     SOLUTION STRUCTURE OF ARABIDOPSIS THALIANA PROTEIN                    
*TITLE    2 AT1G70830, A MEMBER OF THE MAJOR LATEX PROTEIN FAMILY                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: MAJOR LATEX PROTEIN-LIKE PROTEIN 28 OR MLP-LIKE            
*COMPND   3 PROTEIN 28;                                                          
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: RESIDUES 17-157;                                           
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
*SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS;                                    
*SOURCE   4 GENE: MLP28, AT1G70830;                                              
*SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PEU-HIS;                                  
*SOURCE   7 OTHER_DETAILS: IN VITRO EXPRESSION, WHEAT GERM CELL-FREE             
*KEYWDS    AT1G70830, BET V1-LIKE, STRUCTURAL GENOMICS, PROTEIN                  
*KEYWDS   2 STRUCTURE INITIATIVE, PSI, CENTER FOR EUKARYOTIC STRUCTURAL          
*KEYWDS   3 GENOMICS, CESG                                                       
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    B.F.VOLKMAN, N.B.DE LA CRUZ, B.L.LYTLE, F.C.PETERSON,                 
*AUTHOR   2 CENTER FOR EUKARYOTIC STRUCTURAL GENOMICS (CESG)                     
*REVDAT   1   19-SEP-06 2I9Y    0                                                


#Dihedral angle constraints
  20 SER   PHI     -72.00  -52.00
  20 SER   PSI     -49.00  -29.00
  21 SER   PHI     -89.00  -57.00
  21 SER   PSI     -52.00   -6.00
  25 LYS   PHI    -147.00 -115.00
  25 LYS   PSI     131.00  155.00
  26 LEU   PHI    -153.00 -133.00
  26 LEU   PSI     124.00  154.00
  27 GLU   PHI    -132.00  -98.00
  27 GLU   PSI     124.00  158.00
  28 THR   PHI    -152.00 -110.00
  28 THR   PSI     119.00  169.00
  29 ASP   PHI    -136.00 -100.00
  29 ASP   PSI     118.00  156.00
  30 VAL   PHI    -142.00 -108.00
  30 VAL   PSI     120.00  144.00
  31 GLU   PHI    -121.00  -89.00
  31 GLU   PSI     122.00  142.00
  32 ILE   PHI    -137.00  -89.00
  32 ILE   PSI     130.00  176.00
  35 SER   PHI    -130.00  -68.00
  35 SER   PSI     120.00  172.00
  36 ALA   PHI     -69.00  -49.00
  36 ALA   PSI     -45.00  -25.00
  37 ASP   PHI     -74.00  -54.00
  37 ASP   PSI     -51.00  -31.00
  38 LYS   PHI     -76.00  -56.00
  38 LYS   PSI     -49.00  -29.00
  39 PHE   PHI     -74.00  -54.00
  39 PHE   PSI     -53.00  -33.00
  40 HIS   PHI     -74.00  -54.00
  40 HIS   PSI     -50.00  -30.00
  41 HIS   PHI     -76.00  -56.00
  41 HIS   PSI     -51.00  -31.00
  42 MET   PHI     -74.00  -54.00
  42 MET   PSI     -44.00  -24.00
  43 PHE   PHI    -108.00  -68.00
  43 PHE   PSI     -31.00    5.00
  68 TRP   PHI    -107.00  -73.00
  68 TRP   PSI     -16.00   18.00
  69 GLY   PHI      77.00   97.00
  69 GLY   PSI     -12.00   12.00
  71 VAL   PHI     -71.00  -51.00
  71 VAL   PSI     120.00  140.00
  72 GLY   PHI      85.00  105.00
  72 GLY   PSI     -21.00   -1.00
  73 SER   PHI    -103.00  -61.00
  73 SER   PSI     132.00  154.00
  74 ILE   PHI    -130.00 -104.00
  74 ILE   PSI     117.00  139.00
  75 VAL   PHI    -138.00 -118.00
  75 VAL   PSI     141.00  165.00
  76 PHE   PHI    -126.00  -94.00
  76 PHE   PSI     123.00  151.00
  77 TRP   PHI    -131.00 -109.00
  77 TRP   PSI     122.00  154.00
  78 ASN   PHI    -135.00 -103.00
  78 ASN   PSI     132.00  154.00
  79 TYR   PHI    -165.00 -107.00
  79 TYR   PSI     133.00  175.00
  80 VAL   PHI    -133.00 -107.00
  80 VAL   PSI     119.00  139.00
  81 HIS   PHI    -142.00 -108.00
  81 HIS   PSI     111.00  131.00
  82 ASP   PHI      44.00   64.00
  82 ASP   PSI      31.00   51.00
  83 GLY   PHI      70.00   90.00
  83 GLY   PSI     -12.00   16.00
  84 GLU   PHI    -122.00  -96.00
  84 GLU   PSI     125.00  153.00
  85 ALA   PHI     -92.00  -70.00
  85 ALA   PSI     117.00  145.00
  86 LYS   PHI    -136.00  -96.00
  86 LYS   PSI     136.00  172.00
  87 VAL   PHI    -136.00 -116.00
  87 VAL   PSI     133.00  153.00
  88 ALA   PHI    -150.00 -110.00
  88 ALA   PSI     114.00  138.00
  89 LYS   PHI    -125.00  -85.00
  89 LYS   PSI     122.00  144.00
  90 GLU   PHI    -154.00 -120.00
  90 GLU   PSI     151.00  171.00
  91 ARG   PHI    -136.00 -104.00
  91 ARG   PSI     124.00  152.00
  92 ILE   PHI     -79.00  -59.00
  92 ILE   PSI     124.00  144.00
  93 GLU   PHI    -113.00  -93.00
  93 GLU   PSI     -41.00  -21.00
  94 ALA   PHI    -171.00 -143.00
  94 ALA   PSI     136.00  162.00
  95 VAL   PHI    -146.00 -114.00
  95 VAL   PSI     124.00  152.00
  96 GLU   PHI    -130.00  -92.00
  96 GLU   PSI     108.00  142.00
  97 PRO   PSI     -46.00  -30.00
  98 ASP   PHI     -79.00  -59.00
  98 ASP   PSI     -36.00  -12.00
 101 LEU   PHI    -152.00 -120.00
 101 LEU   PSI     135.00  157.00
 102 ILE   PHI    -150.00 -126.00
 102 ILE   PSI     123.00  143.00
 103 THR   PHI    -120.00 -100.00
 103 THR   PSI     119.00  139.00
 104 PHE   PHI    -132.00 -104.00
 104 PHE   PSI     127.00  149.00
 105 ARG   PHI    -154.00 -110.00
 105 ARG   PSI     119.00  153.00
 106 VAL   PHI    -103.00  -61.00
 106 VAL   PSI     125.00  145.00
 110 ASP   PHI     -68.00  -48.00
 110 ASP   PSI     -48.00  -28.00
 111 LEU   PHI     -74.00  -54.00
 111 LEU   PSI     -51.00  -25.00
 112 MET   PHI     -81.00  -59.00
 112 MET   PSI     -39.00   -7.00
 113 LYS   PHI    -101.00  -73.00
 113 LYS   PSI     -37.00   13.00
 119 LEU   PHI    -141.00 -109.00
 119 LEU   PSI     130.00  156.00
 120 LEU   PHI    -142.00 -106.00
 120 LEU   PSI     119.00  139.00
 121 THR   PHI    -129.00 -107.00
 121 THR   PSI     120.00  142.00
 122 ILE   PHI    -148.00 -118.00
 122 ILE   PSI     130.00  158.00
 123 GLN   PHI    -144.00 -122.00
 123 GLN   PSI     119.00  139.00
 124 VAL   PHI    -116.00  -96.00
 124 VAL   PSI     112.00  132.00
 125 THR   PHI    -138.00 -114.00
 125 THR   PSI     112.00  164.00
 133 SER   PHI    -160.00 -100.00
 133 SER   PSI     146.00  174.00
 134 ILE   PHI    -132.00  -92.00
 134 ILE   PSI     110.00  150.00
 135 VAL   PHI    -126.00  -94.00
 135 VAL   PSI     106.00  132.00
 136 HIS   PHI    -110.00  -90.00
 136 HIS   PSI     112.00  132.00
 137 TRP   PHI    -118.00  -92.00
 137 TRP   PSI     123.00  147.00
 138 HIS   PHI    -127.00  -95.00
 138 HIS   PSI     113.00  133.00
 139 LEU   PHI    -130.00 -108.00
 139 LEU   PSI     124.00  154.00
 140 GLU   PHI    -142.00 -104.00
 140 GLU   PSI     129.00  157.00
 141 TYR   PHI    -152.00 -116.00
 141 TYR   PSI     139.00  165.00
 142 GLU   PHI    -139.00  -95.00
 142 GLU   PSI     115.00  155.00
 143 LYS   PHI    -112.00  -54.00
 143 LYS   PSI     124.00  164.00
 144 ILE   PHI     -77.00  -53.00
 144 ILE   PSI     -46.00  -16.00
 147 GLU   PHI     -85.00  -61.00
 147 GLU   PSI     -43.00  -21.00
 148 VAL   PHI    -126.00  -78.00
 148 VAL   PSI     -35.00    9.00
 152 GLU   PHI     -73.00  -53.00
 152 GLU   PSI     -46.00  -18.00
 153 THR   PHI     -81.00  -55.00
 153 THR   PSI     -51.00  -31.00
 154 LEU   PHI     -73.00  -53.00
 154 LEU   PSI     -53.00  -33.00
 155 LEU   PHI     -72.00  -52.00
 155 LEU   PSI     -50.00  -26.00
 156 GLN   PHI     -72.00  -52.00
 156 GLN   PSI     -52.00  -32.00
 157 PHE   PHI     -76.00  -56.00
 157 PHE   PSI     -56.00  -36.00
 158 CYS   PHI     -73.00  -53.00
 158 CYS   PSI     -51.00  -31.00
 159 VAL   PHI     -76.00  -56.00
 159 VAL   PSI     -51.00  -31.00
 160 GLU   PHI     -72.00  -52.00
 160 GLU   PSI     -49.00  -29.00
 161 VAL   PHI     -77.00  -57.00
 161 VAL   PSI     -55.00  -35.00
 162 SER   PHI     -72.00  -52.00
 162 SER   PSI     -51.00  -31.00
 163 LYS   PHI     -73.00  -53.00
 163 LYS   PSI     -53.00  -33.00
 164 GLU   PHI     -75.00  -55.00
 164 GLU   PSI     -51.00  -31.00
 165 ILE   PHI     -75.00  -55.00
 165 ILE   PSI     -56.00  -36.00
 166 ASP   PHI     -72.00  -52.00
 166 ASP   PSI     -51.00  -31.00
 167 GLU   PHI     -74.00  -54.00
 167 GLU   PSI     -52.00  -32.00
 168 HIS   PHI     -74.00  -54.00
 168 HIS   PSI     -53.00  -33.00
 169 LEU   PHI     -76.00  -56.00
 169 LEU   PSI     -45.00  -25.00
 170 LEU   PHI     -83.00  -63.00
 170 LEU   PSI     -40.00  -20.00

#Distance Constraints
 17 THR  H      17 THR  QG2     4.11
 17 THR  H      18 GLU  H       4.15
 17 THR  HA     17 THR  HB      2.99
 17 THR  HA     17 THR  QG2     3.32
 17 THR  QG2    18 GLU  H       4.86
 18 GLU  H      18 GLU  HB2     4.06
 18 GLU  H      18 GLU  HB3     4.06
 18 GLU  H      18 GLU  QB      3.39
 18 GLU  H      18 GLU  QG      3.82
 18 GLU  HA     19 ALA  H       3.12
 18 GLU  HB2    18 GLU  QG      2.43
 18 GLU  HB2    19 ALA  H       4.88
 18 GLU  HB3    18 GLU  QG      2.43
 18 GLU  HB3    19 ALA  H       4.88
 18 GLU  QB     19 ALA  QB      4.18
 18 GLU  QG     19 ALA  H       4.96
 19 ALA  H      19 ALA  QB      3.44
 19 ALA  HA     20 SER  H       3.49
 19 ALA  QB     20 SER  H       4.56
 20 SER  H      20 SER  HB2     3.89
 20 SER  H      20 SER  HB3     3.89
 21 SER  HA     22 LEU  H       3.52
 21 SER  HA     23 VAL  H       4.51
 21 SER  HB2    22 LEU  H       4.38
 21 SER  HB2    23 VAL  H       5.12
 21 SER  HB3    22 LEU  H       4.38
 21 SER  HB3    23 VAL  H       5.12
 21 SER  QB     23 VAL  H       4.48
 21 SER  QB     23 VAL  QQG     3.89
 22 LEU  H      22 LEU  HG      3.51
 22 LEU  H      22 LEU  QB      3.30
 22 LEU  H      22 LEU  QD1     4.01
 22 LEU  H      22 LEU  QD2     4.01
 22 LEU  H      23 VAL  H       3.46
 22 LEU  HA     22 LEU  HG      3.62
 22 LEU  HA     22 LEU  QD1     3.92
 22 LEU  HA     22 LEU  QD2     3.92
 22 LEU  HA     22 LEU  QQD     2.86
 22 LEU  HB2    22 LEU  QD1     3.73
 22 LEU  HB2    22 LEU  QD2     3.73
 22 LEU  HB2   142 GLU  QG      4.92
 22 LEU  HB2   143 LYS  H       4.81
 22 LEU  HB3    22 LEU  QD1     3.73
 22 LEU  HB3    22 LEU  QD2     3.73
 22 LEU  HB3   142 GLU  QG      4.92
 22 LEU  HB3   143 LYS  H       4.81
 22 LEU  HG     23 VAL  H       5.22
 22 LEU  QB     22 LEU  QQD     2.80
 22 LEU  QB    142 GLU  QG      4.20
 22 LEU  QQD    23 VAL  H       4.95
 22 LEU  QQD   146 GLU  H       4.45
 22 LEU  QQD   146 GLU  HA      4.01
 22 LEU  QQD   146 GLU  QG      3.31
 23 VAL  H      23 VAL  HB      3.40
 23 VAL  H      23 VAL  QG1     4.00
 23 VAL  H      23 VAL  QG2     4.00
 23 VAL  H      23 VAL  QQG     3.15
 23 VAL  HA     23 VAL  QG1     3.68
 23 VAL  HA     23 VAL  QG2     3.68
 23 VAL  HA     24 GLY  QA      5.07
 23 VAL  HB     24 GLY  H       4.32
 23 VAL  QG1    24 GLY  H       3.81
 23 VAL  QG2    24 GLY  H       3.81
 23 VAL  QQG    24 GLY  H       3.32
 23 VAL  QQG    24 GLY  QA      4.36
 23 VAL  QQG    25 LYS  QB      5.17
 23 VAL  QQG    25 LYS  QG      4.03
 23 VAL  QQG   141 TYR  H       4.49
 23 VAL  QQG   142 GLU  HA      4.04
 23 VAL  QQG   143 LYS  H       5.01
 24 GLY  H     141 TYR  QD      4.40
 24 GLY  H     142 GLU  HA      4.42
 24 GLY  HA2    25 LYS  H       3.31
 24 GLY  HA3    25 LYS  H       3.31
 24 GLY  QA     25 LYS  H       2.90
 24 GLY  QA     25 LYS  HA      4.95
 24 GLY  QA    141 TYR  QD      5.04
 25 LYS  H      25 LYS  HB2     3.88
 25 LYS  H      25 LYS  HB3     3.88
 25 LYS  H      25 LYS  QB      3.34
 25 LYS  H      25 LYS  QG      3.73
 25 LYS  H     141 TYR  QE      4.33
 25 LYS  HA     25 LYS  QD      5.36
 25 LYS  HA     25 LYS  QE      4.92
 25 LYS  HA    141 TYR  H       4.16
 25 LYS  HA    141 TYR  QE      4.68
 25 LYS  HB2    26 LEU  H       4.34
 25 LYS  HB3    26 LEU  H       4.34
 25 LYS  QB     25 LYS  QD      2.63
 25 LYS  QB     25 LYS  QE      3.51
 25 LYS  QB     25 LYS  QG      2.37
 25 LYS  QB     26 LEU  H       3.79
 25 LYS  QB     26 LEU  HA      4.89
 25 LYS  QB    140 GLU  QG      3.57
 25 LYS  QD     25 LYS  QE      2.80
 25 LYS  QE     26 LEU  HA      4.05
 25 LYS  QE    140 GLU  QG      4.92
 25 LYS  QG     25 LYS  QE      3.21
 25 LYS  QG     26 LEU  H       4.88
 25 LYS  QG    140 GLU  HA      4.50
 25 LYS  QG    140 GLU  QG      4.03
 25 LYS  QG    141 TYR  H       4.71
 26 LEU  H      26 LEU  QB      3.33
 26 LEU  H     139 LEU  H       4.00
 26 LEU  H     139 LEU  HB2     5.28
 26 LEU  H     139 LEU  HB3     5.28
 26 LEU  H     139 LEU  HG      5.50
 26 LEU  H     139 LEU  QB      4.64
 26 LEU  H     139 LEU  QQD     5.22
 26 LEU  H     141 TYR  H       5.03
 26 LEU  H     141 TYR  QE      4.78
 26 LEU  HA     26 LEU  HG      4.05
 26 LEU  HA     26 LEU  QQD     3.57
 26 LEU  HB2    26 LEU  QD1     4.21
 26 LEU  HB2    26 LEU  QD2     4.21
 26 LEU  HB2   141 TYR  QE      4.09
 26 LEU  HB3    26 LEU  QD1     4.21
 26 LEU  HB3    26 LEU  QD2     4.21
 26 LEU  HB3   141 TYR  QE      4.09
 26 LEU  HG     27 GLU  H       3.62
 26 LEU  HG    141 TYR  QE      5.27
 26 LEU  QB     26 LEU  QQD     2.78
 26 LEU  QB     27 GLU  H       3.94
 26 LEU  QB    139 LEU  QB      3.63
 26 LEU  QB    139 LEU  QQD     3.77
 26 LEU  QB    141 TYR  QE      3.56
 26 LEU  QD1    27 GLU  H       4.31
 26 LEU  QD1   141 TYR  QE      4.78
 26 LEU  QD2    27 GLU  H       4.31
 26 LEU  QD2   141 TYR  QE      4.78
 26 LEU  QQD    27 GLU  H       3.44
 26 LEU  QQD    27 GLU  HA      4.83
 26 LEU  QQD    27 GLU  QB      4.34
 26 LEU  QQD   139 LEU  QQD     3.06
 26 LEU  QQD   141 TYR  QE      4.06
 27 GLU  H      27 GLU  HG2     4.89
 27 GLU  H      27 GLU  HG3     4.89
 27 GLU  H      27 GLU  QB      3.62
 27 GLU  H      27 GLU  QG      4.29
 27 GLU  HA     28 THR  H       3.48
 27 GLU  HA    138 HIS  HA      4.13
 27 GLU  HG2   138 HIS  HA      4.64
 27 GLU  HG3   138 HIS  HA      4.64
 27 GLU  QB     28 THR  H       4.25
 27 GLU  QB    138 HIS  HA      5.34
 27 GLU  QG    139 LEU  H       4.98
 28 THR  H      28 THR  QG2     3.97
 28 THR  H     137 TRP  H       4.28
 28 THR  H     137 TRP  QB      4.21
 28 THR  H     138 HIS  HA      5.33
 28 THR  HA    155 LEU  QQD     4.99
 28 THR  HB     29 ASP  H       4.57
 28 THR  HB    155 LEU  QD1     4.25
 28 THR  HB    155 LEU  QD2     4.25
 28 THR  HB    155 LEU  QQD     3.52
 28 THR  QG2    29 ASP  H       4.11
 28 THR  QG2    30 VAL  HB      4.86
 28 THR  QG2   137 TRP  H       4.38
 28 THR  QG2   137 TRP  HB2     3.89
 28 THR  QG2   137 TRP  HB3     3.89
 28 THR  QG2   137 TRP  HD1     3.61
 28 THR  QG2   137 TRP  HE1     4.50
 28 THR  QG2   137 TRP  HE3     5.46
 28 THR  QG2   155 LEU  HA      4.50
 28 THR  QG2   158 CYS  QB      4.23
 29 ASP  H      29 ASP  HB2     4.18
 29 ASP  H      29 ASP  HB3     4.18
 29 ASP  H      29 ASP  QB      3.57
 29 ASP  HA     30 VAL  H       3.56
 29 ASP  HA     30 VAL  QQG     5.14
 29 ASP  HA    134 ILE  QG2     4.69
 29 ASP  HA    136 HIS  HA      4.35
 29 ASP  HA    137 TRP  H       3.64
 29 ASP  HA    137 TRP  HD1     5.40
 29 ASP  HB2    30 VAL  H       4.75
 29 ASP  HB2   134 ILE  QD1     5.50
 29 ASP  HB2   134 ILE  QG2     4.09
 29 ASP  HB3    30 VAL  H       4.75
 29 ASP  HB3   134 ILE  QD1     5.50
 29 ASP  HB3   134 ILE  QG2     4.09
 29 ASP  QB     30 VAL  H       4.10
 29 ASP  QB    134 ILE  QG2     3.48
 30 VAL  H      30 VAL  QG1     4.82
 30 VAL  H      30 VAL  QG2     4.82
 30 VAL  H      30 VAL  QQG     3.79
 30 VAL  H     134 ILE  QG2     4.10
 30 VAL  H     135 VAL  H       3.59
 30 VAL  H     136 HIS  HA      4.76
 30 VAL  H     137 TRP  HD1     4.74
 30 VAL  HA     30 VAL  QG1     3.39
 30 VAL  HA     30 VAL  QG2     3.39
 30 VAL  HA     31 GLU  H       3.30
 30 VAL  HA     31 GLU  QG      4.72
 30 VAL  HB     31 GLU  H       4.12
 30 VAL  HB    135 VAL  QQG     4.52
 30 VAL  HB    137 TRP  HD1     4.21
 30 VAL  HB    137 TRP  HE1     4.00
 30 VAL  HB    137 TRP  HZ2     4.60
 30 VAL  HB    162 SER  HG      4.22
 30 VAL  QG1    31 GLU  H       3.91
 30 VAL  QG1   159 VAL  HA      3.89
 30 VAL  QG1   162 SER  H       4.71
 30 VAL  QG1   162 SER  QB      4.78
 30 VAL  QG2    31 GLU  H       3.91
 30 VAL  QG2   159 VAL  HA      3.89
 30 VAL  QG2   162 SER  H       4.71
 30 VAL  QG2   162 SER  QB      4.78
 30 VAL  QQG    31 GLU  H       3.36
 30 VAL  QQG   137 TRP  H       4.67
 30 VAL  QQG   137 TRP  HD1     4.37
 30 VAL  QQG   137 TRP  HE1     4.76
 30 VAL  QQG   159 VAL  H       4.97
 30 VAL  QQG   159 VAL  HA      3.32
 30 VAL  QQG   162 SER  HA      3.71
 30 VAL  QQG   162 SER  HG      4.34
 30 VAL  QQG   162 SER  QB      3.71
 31 GLU  H      31 GLU  HG2     4.24
 31 GLU  H      31 GLU  HG3     4.24
 31 GLU  H      31 GLU  QB      3.36
 31 GLU  H      31 GLU  QG      3.69
 31 GLU  H     134 ILE  QD1     4.22
 31 GLU  HA    134 ILE  QD1     4.05
 31 GLU  HA    134 ILE  QG2     5.14
 31 GLU  HA    135 VAL  H       4.78
 31 GLU  HG2   134 ILE  QD1     3.81
 31 GLU  HG3   134 ILE  QD1     3.81
 31 GLU  QB     32 ILE  H       3.75
 31 GLU  QB    134 ILE  HA      3.67
 31 GLU  QB    134 ILE  QD1     3.71
 31 GLU  QG     32 ILE  H       4.50
 31 GLU  QG    134 ILE  QG1     3.85
 32 ILE  H      32 ILE  HG12    4.37
 32 ILE  H      32 ILE  HG13    4.37
 32 ILE  H      32 ILE  QD1     4.24
 32 ILE  H      32 ILE  QG1     3.84
 32 ILE  H      32 ILE  QG2     4.02
 32 ILE  H     133 SER  H       4.50
 32 ILE  H     134 ILE  HA      4.39
 32 ILE  HA     32 ILE  QD1     4.86
 32 ILE  HA     32 ILE  QG2     3.46
 32 ILE  HA     33 LYS  HG2     5.19
 32 ILE  HA     33 LYS  HG3     5.19
 32 ILE  HB     32 ILE  QD1     3.93
 32 ILE  HB     33 LYS  H       4.80
 32 ILE  QD1    34 ALA  H       5.28
 32 ILE  QD1    34 ALA  HA      4.95
 32 ILE  QD1    34 ALA  QB      3.42
 32 ILE  QD1    39 PHE  QB      5.03
 32 ILE  QD1    39 PHE  QD      4.21
 32 ILE  QD1   133 SER  H       4.50
 32 ILE  QD1   133 SER  HA      4.95
 32 ILE  QD1   133 SER  QB      3.81
 32 ILE  QD1   166 ASP  HA      4.81
 32 ILE  QG1   133 SER  H       4.50
 32 ILE  QG1   133 SER  QB      4.25
 32 ILE  QG2    32 ILE  QD1     2.85
 32 ILE  QG2    33 LYS  H       4.57
 32 ILE  QG2   162 SER  HA      3.71
 32 ILE  QG2   162 SER  QB      3.96
 32 ILE  QG2   166 ASP  H       4.38
 32 ILE  QG2   166 ASP  HB2     4.14
 32 ILE  QG2   166 ASP  HB3     4.14
 32 ILE  QG2   166 ASP  QB      3.61
 33 LYS  H      33 LYS  HG2     4.63
 33 LYS  H      33 LYS  HG3     4.63
 33 LYS  H      33 LYS  QD      5.02
 33 LYS  HA     33 LYS  HG2     3.82
 33 LYS  HA     33 LYS  HG3     3.82
 33 LYS  HA     33 LYS  QD      4.18
 33 LYS  HA     33 LYS  QG      3.32
 33 LYS  HG2    33 LYS  QD      2.65
 33 LYS  HG2    33 LYS  QE      2.92
 33 LYS  HG3    33 LYS  QD      2.65
 33 LYS  HG3    33 LYS  QE      2.92
 33 LYS  QB     33 LYS  QE      4.89
 33 LYS  QD     33 LYS  QE      2.40
 33 LYS  QG     33 LYS  QE      2.55
 34 ALA  H      34 ALA  QB      3.75
 34 ALA  HA     35 SER  H       3.28
 34 ALA  HA    170 LEU  QQD     3.26
 34 ALA  QB     35 SER  H       3.70
 34 ALA  QB    166 ASP  HA      4.35
 34 ALA  QB    169 LEU  H       4.80
 34 ALA  QB    169 LEU  HB2     3.53
 34 ALA  QB    169 LEU  HB3     3.53
 34 ALA  QB    169 LEU  QB      3.01
 34 ALA  QB    169 LEU  QQD     3.06
 34 ALA  QB    170 LEU  H       4.30
 34 ALA  QB    170 LEU  HG      3.72
 34 ALA  QB    170 LEU  QQD     3.67
 35 SER  H      35 SER  QB      3.65
 35 SER  H      38 LYS  QD      4.57
 35 SER  H      38 LYS  QG      4.66
 35 SER  H     170 LEU  QQD     4.63
 35 SER  HA     35 SER  QB      2.59
 35 SER  HA     36 ALA  QB      4.23
 35 SER  HA    133 SER  QB      4.91
 35 SER  HB2    38 LYS  QG      4.63
 35 SER  HB3    38 LYS  QG      4.63
 35 SER  HG     36 ALA  H       4.68
 35 SER  QB     36 ALA  H       4.36
 35 SER  QB     37 ASP  H       5.34
 35 SER  QB     38 LYS  QG      3.85
 36 ALA  H      36 ALA  QB      3.61
 36 ALA  H      37 ASP  H       4.49
 36 ALA  HA     39 PHE  H       4.50
 36 ALA  HA     39 PHE  QB      5.34
 36 ALA  HA    124 VAL  QG1     3.68
 36 ALA  HA    133 SER  QB      5.34
 36 ALA  QB     37 ASP  H       4.04
 36 ALA  QB     38 LYS  H       4.59
 36 ALA  QB    100 ASN  HD21    4.56
 36 ALA  QB    100 ASN  HD22    4.56
 36 ALA  QB    124 VAL  QG1     3.45
 36 ALA  QB    125 THR  H       4.41
 36 ALA  QB    125 THR  HA      4.37
 36 ALA  QB    126 PRO  HA      4.46
 36 ALA  QB    126 PRO  QB      4.64
 36 ALA  QB    133 SER  HA      4.36
 36 ALA  QB    133 SER  HB2     4.88
 36 ALA  QB    133 SER  HB3     4.88
 36 ALA  QB    133 SER  QB      4.24
 37 ASP  H      37 ASP  HB2     4.11
 37 ASP  H      37 ASP  HB3     4.11
 37 ASP  H      37 ASP  QB      3.42
 37 ASP  H      38 LYS  H       3.79
 37 ASP  HA     40 HIS  H       5.50
 37 ASP  HB2    38 LYS  H       4.77
 37 ASP  HB3    38 LYS  H       4.77
 37 ASP  QB     38 LYS  H       4.00
 38 LYS  H      38 LYS  HB2     4.02
 38 LYS  H      38 LYS  HB3     4.02
 38 LYS  H      38 LYS  QB      3.35
 38 LYS  H      38 LYS  QD      4.75
 38 LYS  H      38 LYS  QG      3.83
 38 LYS  H     169 LEU  QQD     4.89
 38 LYS  HA     38 LYS  QD      3.96
 38 LYS  HA     38 LYS  QE      4.22
 38 LYS  HA     38 LYS  QG      4.02
 38 LYS  HA     41 HIS  HD2     3.86
 38 LYS  HA     41 HIS  QB      4.47
 38 LYS  QB     38 LYS  QD      3.54
 38 LYS  QB     38 LYS  QE      3.40
 38 LYS  QB     41 HIS  QB      4.79
 38 LYS  QD    170 LEU  QQD     3.64
 38 LYS  QE    169 LEU  HA      3.95
 38 LYS  QE    169 LEU  QQD     4.62
 38 LYS  QG     38 LYS  QD      2.57
 38 LYS  QG     38 LYS  QE      2.85
 38 LYS  QG     39 PHE  H       4.67
 39 PHE  H      39 PHE  HB2     3.98
 39 PHE  H      39 PHE  HB3     3.98
 39 PHE  H      40 HIS  H       4.34
 39 PHE  HA     39 PHE  QD      4.03
 39 PHE  HA    169 LEU  QQD     3.96
 39 PHE  HB2    40 HIS  H       4.59
 39 PHE  HB2   124 VAL  QG1     4.92
 39 PHE  HB3    40 HIS  H       4.59
 39 PHE  HB3   124 VAL  QG1     4.92
 39 PHE  QB     40 HIS  H       4.04
 39 PHE  QB    169 LEU  QQD     3.98
 39 PHE  QD    124 VAL  QG1     4.51
 39 PHE  QD    124 VAL  QG2     4.23
 39 PHE  QD    169 LEU  QQD     3.63
 40 HIS  H      40 HIS  HB2     4.10
 40 HIS  H      40 HIS  HB3     4.10
 40 HIS  H      41 HIS  H       4.44
 41 HIS  H      41 HIS  QB      3.75
 41 HIS  H      42 MET  QG      4.31
 41 HIS  QB     41 HIS  HD2     3.37
 41 HIS  QB     42 MET  H       4.19
 42 MET  H      42 MET  QG      5.23
 42 MET  H      43 PHE  H       4.07
 42 MET  QB     42 MET  QG      2.14
 43 PHE  H      44 ALA  H       3.81
 43 PHE  HA     43 PHE  QD      3.70
 43 PHE  QB     44 ALA  H       4.24
 44 ALA  H      44 ALA  QB      3.46
 44 ALA  H      45 GLY  H       4.05
 44 ALA  QB     45 GLY  H       4.39
 46 LYS  H      46 LYS  QB      3.85
 46 LYS  H      46 LYS  QD      4.09
 46 LYS  HA     47 PRO  HD2     3.72
 46 LYS  HA     47 PRO  HD3     3.72
 46 LYS  QB     47 PRO  QD      4.91
 46 LYS  QD     47 PRO  QD      4.58
 46 LYS  QG     46 LYS  QE      3.02
 46 LYS  QG     47 PRO  QD      3.87
 48 HIS  QB     48 HIS  HD2     3.15
 48 HIS  QB     49 HIS  H       4.44
 49 HIS  HA     49 HIS  HD2     4.16
 49 HIS  HD2    50 VAL  QQG     4.37
 49 HIS  QB     49 HIS  HD2     3.14
 49 HIS  QB     50 VAL  QQG     4.81
 50 VAL  H      50 VAL  HB      3.90
 50 VAL  H      50 VAL  QQG     4.30
 50 VAL  HA     50 VAL  QG1     3.29
 50 VAL  HA     50 VAL  QG2     3.29
 50 VAL  HA     50 VAL  QQG     2.85
 50 VAL  HA     51 SER  QB      4.43
 50 VAL  HB     51 SER  H       4.43
 51 SER  QB     52 LYS  H       5.10
 52 LYS  H      52 LYS  QG      4.71
 52 LYS  HA     52 LYS  HG2     3.97
 52 LYS  HA     52 LYS  HG3     3.97
 52 LYS  HA     52 LYS  QD      4.16
 52 LYS  HA     52 LYS  QE      4.31
 52 LYS  HA     52 LYS  QG      3.48
 52 LYS  HB2    52 LYS  QD      2.97
 52 LYS  HB2    52 LYS  QE      3.21
 52 LYS  HB3    52 LYS  QD      2.97
 52 LYS  HB3    52 LYS  QE      3.21
 52 LYS  HG2    52 LYS  QD      2.54
 52 LYS  HG2    52 LYS  QE      3.70
 52 LYS  HG2    53 ALA  H       5.29
 52 LYS  HG3    52 LYS  QD      2.54
 52 LYS  HG3    52 LYS  QE      3.70
 52 LYS  HG3    53 ALA  H       5.29
 52 LYS  QB     52 LYS  QD      2.30
 52 LYS  QB     52 LYS  QE      2.34
 52 LYS  QB     52 LYS  QG      2.33
 52 LYS  QD     52 LYS  QE      2.49
 52 LYS  QE     53 ALA  H       4.48
 52 LYS  QG     52 LYS  QD      2.21
 52 LYS  QG     52 LYS  QE      2.96
 52 LYS  QG     53 ALA  H       4.53
 53 ALA  H      53 ALA  QB      3.90
 53 ALA  QB     54 SER  H       4.45
 55 PRO  QG     56 GLY  H       5.23
 57 ASN  HA     58 ILE  QG1     4.68
 57 ASN  HB2    58 ILE  H       4.65
 57 ASN  HB3    58 ILE  H       4.65
 57 ASN  QB     58 ILE  H       4.07
 58 ILE  H      58 ILE  HB      3.75
 58 ILE  H      58 ILE  HG12    4.31
 58 ILE  H      58 ILE  HG13    4.31
 58 ILE  H      58 ILE  QG1     3.69
 58 ILE  H      58 ILE  QG2     4.09
 58 ILE  H      59 GLN  H       4.24
 58 ILE  HA     58 ILE  QD1     4.51
 58 ILE  HA     58 ILE  QG2     3.56
 58 ILE  HB     58 ILE  QD1     3.27
 58 ILE  HB     59 GLN  H       4.87
 58 ILE  QG2    58 ILE  HG12    3.57
 58 ILE  QG2    58 ILE  HG13    3.57
 58 ILE  QG2    58 ILE  QD1     2.40
 58 ILE  QG2    58 ILE  QG1     2.94
 58 ILE  QG2    59 GLN  QG      4.47
 59 GLN  H      59 GLN  QG      4.44
 59 GLN  HA     59 GLN  QG      3.78
 59 GLN  HB2    59 GLN  QG      2.89
 59 GLN  HB3    59 GLN  QG      2.89
 59 GLN  QB     59 GLN  QG      2.43
 63 LEU  HA     63 LEU  QD1     5.15
 63 LEU  HA     63 LEU  QD2     5.15
 63 LEU  QB     63 LEU  QD1     4.21
 63 LEU  QB     63 LEU  QD2     4.21
 68 TRP  H      69 GLY  H       4.77
 68 TRP  HE1    74 ILE  QG2     5.07
 69 GLY  H      70 THR  H       4.04
 70 THR  H      70 THR  HB      3.87
 70 THR  H      70 THR  QG2     4.19
 70 THR  HA     70 THR  QG2     3.25
 70 THR  HB     71 VAL  H       4.85
 70 THR  QG2    71 VAL  H       3.77
 71 VAL  H      71 VAL  HB      3.78
 71 VAL  H      71 VAL  QG1     3.77
 71 VAL  H      71 VAL  QG2     3.77
 71 VAL  H      71 VAL  QQG     3.10
 71 VAL  HA     71 VAL  QG1     3.49
 71 VAL  HA     71 VAL  QG2     3.49
 71 VAL  HA     72 GLY  QA      4.28
 71 VAL  HA     73 SER  H       4.97
 71 VAL  HA     92 ILE  HB      4.88
 71 VAL  HA     92 ILE  QG2     3.81
 71 VAL  HB     72 GLY  H       5.12
 71 VAL  HB     92 ILE  QG2     4.72
 71 VAL  QG1    72 GLY  H       4.42
 71 VAL  QG1    92 ILE  QG2     3.55
 71 VAL  QG2    72 GLY  H       4.42
 71 VAL  QG2    92 ILE  QG2     3.55
 71 VAL  QQG    72 GLY  H       3.52
 71 VAL  QQG    72 GLY  QA      3.14
 71 VAL  QQG    73 SER  H       4.25
 71 VAL  QQG    92 ILE  HA      5.08
 71 VAL  QQG    92 ILE  HB      4.73
 71 VAL  QQG    92 ILE  QG2     2.89
 71 VAL  QQG    94 ALA  H       4.05
 71 VAL  QQG    95 VAL  H       3.67
 72 GLY  H      73 SER  H       4.37
 72 GLY  H      92 ILE  HA      5.50
 72 GLY  H      92 ILE  HB      4.68
 72 GLY  H      92 ILE  QG2     3.87
 72 GLY  QA     74 ILE  QD1     5.01
 72 GLY  QA     74 ILE  QG1     4.82
 72 GLY  QA     91 ARG  QD      4.62
 73 SER  H      73 SER  QB      3.53
 73 SER  H      92 ILE  HB      4.04
 73 SER  HA     74 ILE  H       3.48
 73 SER  HA     74 ILE  HB      4.94
 73 SER  QB     74 ILE  H       3.77
 73 SER  QB     92 ILE  HB      4.49
 73 SER  QB     92 ILE  QD1     4.15
 74 ILE  H      74 ILE  HB      3.65
 74 ILE  H      74 ILE  HG12    4.68
 74 ILE  H      74 ILE  HG13    4.68
 74 ILE  H      74 ILE  QD1     4.37
 74 ILE  H      74 ILE  QG1     4.01
 74 ILE  H      74 ILE  QG2     4.35
 74 ILE  HA     74 ILE  QD1     3.66
 74 ILE  HA     74 ILE  QG2     4.06
 74 ILE  HB     74 ILE  QD1     3.78
 74 ILE  HB     75 VAL  H       5.50
 74 ILE  HG12   75 VAL  H       4.82
 74 ILE  HG12   92 ILE  H       4.07
 74 ILE  HG13   75 VAL  H       4.82
 74 ILE  HG13   92 ILE  H       4.07
 74 ILE  QD1    91 ARG  HA      3.97
 74 ILE  QD1    91 ARG  QB      4.36
 74 ILE  QD1    91 ARG  QD      4.12
 74 ILE  QD1    92 ILE  H       5.33
 74 ILE  QG1    91 ARG  HA      4.68
 74 ILE  QG1    91 ARG  QD      3.68
 74 ILE  QG2    74 ILE  HG12    3.77
 74 ILE  QG2    74 ILE  HG13    3.77
 74 ILE  QG2    74 ILE  QD1     2.91
 74 ILE  QG2    75 VAL  H       4.10
 74 ILE  QG2    76 PHE  H       4.85
 74 ILE  QG2    76 PHE  HZ      4.51
 74 ILE  QG2    76 PHE  QD      3.73
 74 ILE  QG2    76 PHE  QE      4.10
 74 ILE  QG2    90 GLU  H       4.69
 74 ILE  QG2    90 GLU  QG      4.64
 75 VAL  HA     76 PHE  QD      4.35
 76 PHE  H      76 PHE  QD      4.31
 76 PHE  HA     76 PHE  QD      4.49
 76 PHE  HB2    77 TRP  H       4.98
 76 PHE  HB3    77 TRP  H       4.98
 76 PHE  HZ     89 LYS  QB      4.19
 76 PHE  QB     77 TRP  H       4.36
 76 PHE  QB     87 VAL  QQG     4.34
 76 PHE  QB     88 ALA  H       4.56
 76 PHE  QB     88 ALA  QB      4.98
 76 PHE  QD     87 VAL  QQG     3.60
 76 PHE  QD     90 GLU  QG      4.21
 76 PHE  QE     89 LYS  HB2     4.24
 76 PHE  QE     89 LYS  HB3     4.24
 76 PHE  QE     89 LYS  QB      3.67
 76 PHE  QE     90 GLU  QG      4.20
 77 TRP  H      77 TRP  HD1     4.70
 77 TRP  H      87 VAL  QQG     4.88
 77 TRP  H      88 ALA  H       4.11
 77 TRP  H      88 ALA  QB      4.84
 77 TRP  HA     77 TRP  HD1     3.82
 77 TRP  HB2    88 ALA  QB      4.98
 77 TRP  HB3    88 ALA  QB      4.98
 77 TRP  HD1    78 ASN  H       4.55
 77 TRP  HD1    88 ALA  QB      5.19
 77 TRP  QB     88 ALA  QB      4.37
 78 ASN  HA     87 VAL  HA      4.10
 78 ASN  HD21   87 VAL  QG1     5.50
 78 ASN  HD21   87 VAL  QG2     5.50
 78 ASN  HD22   87 VAL  QG1     5.50
 78 ASN  HD22   87 VAL  QG2     5.50
 78 ASN  QB     79 TYR  H       4.37
 78 ASN  QD2    87 VAL  QQG     3.95
 79 TYR  H      79 TYR  QD      4.13
 79 TYR  H      80 VAL  QG2     4.53
 79 TYR  H      86 LYS  H       4.39
 79 TYR  H      87 VAL  HA      4.74
 79 TYR  HA     79 TYR  QD      4.32
 79 TYR  HA     80 VAL  HB      5.36
 79 TYR  QB     80 VAL  H       4.01
 79 TYR  QD     80 VAL  H       4.04
 79 TYR  QD     81 HIS  QB      4.04
 79 TYR  QD     86 LYS  QB      4.54
 79 TYR  QE     81 HIS  HB2     4.08
 79 TYR  QE     81 HIS  HB3     4.08
 79 TYR  QE     86 LYS  HB2     4.65
 79 TYR  QE     86 LYS  HB3     4.65
 79 TYR  QE     86 LYS  QB      3.85
 79 TYR  QE     86 LYS  QG      4.99
 79 TYR  QE     87 VAL  H       4.74
 79 TYR  QE     87 VAL  HA      4.59
 79 TYR  QE     88 ALA  QB      3.93
 80 VAL  H      80 VAL  HB      3.99
 80 VAL  H      80 VAL  QG1     4.57
 80 VAL  H      80 VAL  QG2     4.18
 80 VAL  HA     80 VAL  QG1     3.51
 80 VAL  HA     80 VAL  QG2     3.53
 80 VAL  HB     81 HIS  H       4.83
 80 VAL  QG1    81 HIS  H       3.66
 80 VAL  QG1    81 HIS  QB      5.03
 80 VAL  QG1    83 GLY  H       3.58
 80 VAL  QG1    83 GLY  HA2     3.85
 80 VAL  QG1    83 GLY  HA3     3.85
 80 VAL  QG1    84 GLU  H       3.60
 80 VAL  QG1    85 ALA  H       4.88
 80 VAL  QG1    85 ALA  HA      4.16
 80 VAL  QG2    81 HIS  H       4.00
 80 VAL  QG2    85 ALA  H       4.72
 80 VAL  QG2    85 ALA  HA      3.41
 80 VAL  QG2    86 LYS  H       4.54
 81 HIS  H      84 GLU  H       3.93
 81 HIS  H      85 ALA  HA      4.31
 81 HIS  H      86 LYS  HD2     5.33
 81 HIS  H      86 LYS  HD3     5.33
 81 HIS  H      86 LYS  QD      4.55
 81 HIS  H      86 LYS  QE      5.23
 81 HIS  H      86 LYS  QG      4.35
 81 HIS  HA     81 HIS  HD2     4.50
 81 HIS  HA     83 GLY  H       5.15
 81 HIS  HD2    82 ASP  QB      4.20
 81 HIS  HD2    86 LYS  QD      4.48
 81 HIS  HD2    86 LYS  QE      3.97
 81 HIS  QB     81 HIS  HD2     3.37
 81 HIS  QB     86 LYS  QG      4.32
 82 ASP  H      83 GLY  H       4.67
 82 ASP  HA     83 GLY  H       3.32
 82 ASP  HB2    84 GLU  H       4.40
 82 ASP  HB3    84 GLU  H       4.40
 82 ASP  QB     84 GLU  H       3.63
 83 GLY  H      84 GLU  H       3.82
 84 GLU  H      84 GLU  HB2     3.72
 84 GLU  H      84 GLU  HB3     3.72
 84 GLU  H      84 GLU  QB      3.17
 84 GLU  H      84 GLU  QG      3.96
 84 GLU  H      85 ALA  H       4.59
 84 GLU  HA     85 ALA  H       3.32
 84 GLU  HB2    85 ALA  H       4.05
 84 GLU  HB3    85 ALA  H       4.05
 84 GLU  HG2    85 ALA  H       4.70
 84 GLU  HG3    85 ALA  H       4.70
 84 GLU  QB     84 GLU  QG      2.25
 84 GLU  QB     85 ALA  H       3.48
 84 GLU  QB     86 LYS  QD      3.46
 84 GLU  QB     86 LYS  QE      3.54
 84 GLU  QG     85 ALA  H       3.88
 84 GLU  QG     86 LYS  QE      4.07
 85 ALA  H      85 ALA  QB      3.00
 85 ALA  HA     86 LYS  H       3.29
 85 ALA  QB     86 LYS  H       3.71
 86 LYS  H      86 LYS  HB2     4.20
 86 LYS  H      86 LYS  HB3     4.20
 86 LYS  H      86 LYS  HD2     5.50
 86 LYS  H      86 LYS  HD3     5.50
 86 LYS  H      86 LYS  QB      3.53
 86 LYS  H      86 LYS  QD      4.83
 86 LYS  H      86 LYS  QE      5.34
 86 LYS  H      86 LYS  QG      4.50
 86 LYS  H      87 VAL  QQG     4.67
 86 LYS  HA     86 LYS  HE2     5.09
 86 LYS  HA     86 LYS  HE3     5.09
 86 LYS  HA     86 LYS  QD      4.38
 86 LYS  HA     86 LYS  QE      4.38
 86 LYS  QB     86 LYS  QD      3.22
 86 LYS  QB     86 LYS  QE      5.17
 86 LYS  QB     87 VAL  H       3.98
 86 LYS  QG     86 LYS  QE      3.16
 86 LYS  QG     87 VAL  H       4.52
 87 VAL  H      87 VAL  HB      4.08
 87 VAL  H      87 VAL  QG1     4.11
 87 VAL  H      87 VAL  QG2     4.11
 87 VAL  HA     87 VAL  QG1     4.12
 87 VAL  HA     87 VAL  QG2     4.12
 87 VAL  HA     88 ALA  HA      5.18
 87 VAL  HA     88 ALA  QB      4.76
 87 VAL  HB     88 ALA  H       4.35
 87 VAL  QG1    88 ALA  H       4.23
 87 VAL  QG2    88 ALA  H       4.23
 87 VAL  QQG    88 ALA  H       3.67
 87 VAL  QQG    88 ALA  HA      4.82
 88 ALA  H      88 ALA  QB      4.03
 88 ALA  QB     89 LYS  H       4.10
 88 ALA  QB    111 LEU  QQD     4.92
 88 ALA  QB    157 PHE  QE      4.52
 89 LYS  H     107 ILE  QD1     4.58
 89 LYS  HB2   108 GLU  H       4.01
 89 LYS  HB2   108 GLU  HB2     4.47
 89 LYS  HB2   108 GLU  HB3     4.47
 89 LYS  HB3   108 GLU  H       4.01
 89 LYS  HB3   108 GLU  HB2     4.47
 89 LYS  HB3   108 GLU  HB3     4.47
 89 LYS  QB    108 GLU  H       3.51
 89 LYS  QB    108 GLU  QB      3.19
 90 GLU  H     107 ILE  HG12    5.24
 90 GLU  H     107 ILE  HG13    5.24
 90 GLU  H     107 ILE  QG2     4.29
 91 ARG  H      91 ARG  QB      3.66
 91 ARG  H      91 ARG  QG      5.28
 91 ARG  H     107 ILE  QD1     4.63
 91 ARG  HA     91 ARG  QD      5.34
 91 ARG  HA    105 ARG  QB      5.48
 91 ARG  HA    107 ILE  QD1     4.59
 91 ARG  HA    107 ILE  QG1     5.34
 91 ARG  HA    107 ILE  QG2     4.77
 91 ARG  QB     91 ARG  QD      3.03
 91 ARG  QB    105 ARG  H       4.07
 91 ARG  QD    105 ARG  H       5.34
 91 ARG  QD    105 ARG  QB      4.24
 91 ARG  QD    107 ILE  QG2     4.55
 91 ARG  QG    105 ARG  H       5.05
 92 ILE  H      92 ILE  QD1     4.25
 92 ILE  H      92 ILE  QG1     4.67
 92 ILE  H      92 ILE  QG2     4.45
 92 ILE  HA     92 ILE  QD1     4.67
 92 ILE  HA     92 ILE  QG2     4.00
 92 ILE  HB     92 ILE  QD1     4.18
 92 ILE  QD1    95 VAL  HB      4.30
 92 ILE  QG2    93 GLU  H       4.12
 92 ILE  QG2    94 ALA  H       3.84
 92 ILE  QG2    95 VAL  HA      5.01
 92 ILE  QG2    95 VAL  HB      4.40
 92 ILE  QG2   103 THR  H       4.66
 92 ILE  QG2   103 THR  HB      5.25
 92 ILE  QG2   104 PHE  HA      5.48
 92 ILE  QG2   104 PHE  QD      5.50
 93 GLU  H      93 GLU  HG2     4.91
 93 GLU  H      93 GLU  HG3     4.91
 93 GLU  H      93 GLU  QG      4.25
 93 GLU  H      94 ALA  H       3.65
 93 GLU  H     103 THR  H       4.44
 93 GLU  H     104 PHE  HA      4.57
 93 GLU  HA     93 GLU  HG2     3.72
 93 GLU  HA     93 GLU  HG3     3.72
 93 GLU  HB2    94 ALA  H       4.03
 93 GLU  HB2   103 THR  HB      4.97
 93 GLU  HB2   103 THR  QG2     3.85
 93 GLU  HB3    94 ALA  H       4.03
 93 GLU  HB3   103 THR  HB      4.97
 93 GLU  HB3   103 THR  QG2     3.85
 93 GLU  QB     93 GLU  QG      2.08
 93 GLU  QB     94 ALA  H       3.49
 93 GLU  QB     94 ALA  QB      3.92
 93 GLU  QB    103 THR  H       4.58
 93 GLU  QB    103 THR  HB      4.14
 93 GLU  QB    103 THR  QG2     3.06
 93 GLU  QB    119 LEU  QQD     4.51
 93 GLU  QG    103 THR  QG2     3.79
 93 GLU  QG    119 LEU  QQD     3.29
 94 ALA  H      94 ALA  QB      3.61
 94 ALA  H     103 THR  H       4.17
 94 ALA  H     103 THR  HB      3.82
 94 ALA  H     103 THR  QG2     4.06
 94 ALA  HA     95 VAL  H       3.33
 94 ALA  QB     95 VAL  H       3.26
 94 ALA  QB     95 VAL  HA      4.25
 94 ALA  QB    101 LEU  QQD     3.51
 94 ALA  QB    103 THR  H       4.31
 94 ALA  QB    103 THR  HA      4.81
 94 ALA  QB    103 THR  HB      3.33
 95 VAL  H      95 VAL  QQG     3.63
 95 VAL  HA    103 THR  H       4.00
 95 VAL  HB     96 GLU  H       4.49
 95 VAL  QQG    96 GLU  H       4.04
 95 VAL  QQG    97 PRO  QD      3.71
 95 VAL  QQG    97 PRO  QG      4.15
 96 GLU  H      96 GLU  QB      3.95
 96 GLU  H      96 GLU  QG      4.34
 96 GLU  H      97 PRO  HA      5.28
 96 GLU  H      97 PRO  QD      4.45
 96 GLU  H     101 LEU  H       4.42
 96 GLU  H     101 LEU  QD1     5.50
 96 GLU  H     101 LEU  QD2     5.50
 96 GLU  H     101 LEU  QQD     3.98
 96 GLU  HA     96 GLU  HG2     3.95
 96 GLU  HA     96 GLU  HG3     3.95
 96 GLU  HA     97 PRO  HD2     3.76
 96 GLU  HA     97 PRO  HD3     3.76
 96 GLU  HA     97 PRO  HG2     5.01
 96 GLU  HA     97 PRO  HG3     5.01
 96 GLU  HA     97 PRO  QD      3.30
 96 GLU  HA     97 PRO  QG      4.30
 96 GLU  QB     96 GLU  HG2     2.82
 96 GLU  QB     96 GLU  HG3     2.82
 96 GLU  QB     96 GLU  QG      2.44
 96 GLU  QB     98 ASP  H       3.86
 96 GLU  QB     99 LYS  H       3.86
 96 GLU  QB     99 LYS  HG2     4.09
 96 GLU  QB     99 LYS  HG3     4.09
 96 GLU  QB     99 LYS  QB      3.69
 96 GLU  QB     99 LYS  QG      3.44
 96 GLU  QB    100 ASN  H       4.49
 96 GLU  QB    101 LEU  H       4.14
 96 GLU  QB    101 LEU  QB      4.21
 96 GLU  QB    101 LEU  QQD     3.69
 96 GLU  QB    123 GLN  QE2     4.53
 96 GLU  QG     97 PRO  QD      4.37
 96 GLU  QG     99 LYS  H       4.32
 96 GLU  QG     99 LYS  QG      3.49
 96 GLU  QG    101 LEU  H       4.37
 96 GLU  QG    101 LEU  QB      4.39
 96 GLU  QG    101 LEU  QQD     3.54
 96 GLU  QG    123 GLN  QE2     4.07
 97 PRO  HA     99 LYS  H       4.76
 97 PRO  HA    101 LEU  H       5.01
 97 PRO  HB2    98 ASP  H       4.45
 97 PRO  HB3    98 ASP  H       4.45
 97 PRO  HG2    98 ASP  H       4.51
 97 PRO  HG3    98 ASP  H       4.51
 97 PRO  QB     98 ASP  H       3.87
 97 PRO  QD     98 ASP  H       4.12
 97 PRO  QG     98 ASP  H       3.85
 98 ASP  H      98 ASP  HB2     3.60
 98 ASP  H      98 ASP  HB3     3.60
 98 ASP  H      99 LYS  H       3.48
 98 ASP  H      99 LYS  QG      4.89
 98 ASP  H     100 ASN  H       4.67
 98 ASP  HA    100 ASN  H       3.82
 98 ASP  HB2    99 LYS  H       4.46
 98 ASP  HB3    99 LYS  H       4.46
 99 LYS  H      99 LYS  HB2     3.74
 99 LYS  H      99 LYS  HB3     3.74
 99 LYS  H      99 LYS  HG2     3.90
 99 LYS  H      99 LYS  HG3     3.90
 99 LYS  H      99 LYS  QB      3.24
 99 LYS  H     100 ASN  H       3.36
 99 LYS  H     101 LEU  H       4.38
 99 LYS  HA     99 LYS  HG2     4.04
 99 LYS  HA     99 LYS  HG3     4.04
 99 LYS  HA     99 LYS  QD      3.68
 99 LYS  HA     99 LYS  QE      4.67
 99 LYS  HA     99 LYS  QG      3.44
 99 LYS  HA    100 ASN  H       3.56
 99 LYS  HB2    99 LYS  HD2     3.82
 99 LYS  HB2    99 LYS  HD3     3.82
 99 LYS  HB2   123 GLN  HE21    5.06
 99 LYS  HB2   123 GLN  HE22    5.06
 99 LYS  HB3    99 LYS  HD2     3.82
 99 LYS  HB3    99 LYS  HD3     3.82
 99 LYS  HB3   123 GLN  HE21    5.06
 99 LYS  HB3   123 GLN  HE22    5.06
 99 LYS  QB     99 LYS  QD      2.14
 99 LYS  QB     99 LYS  QE      4.74
 99 LYS  QB    100 ASN  H       4.40
 99 LYS  QB    101 LEU  H       5.06
 99 LYS  QB    101 LEU  QB      4.08
 99 LYS  QB    101 LEU  QQD     4.44
 99 LYS  QB    123 GLN  QE2     3.72
 99 LYS  QB    123 GLN  QG      4.27
 99 LYS  QD    123 GLN  QE2     5.18
 99 LYS  QG     99 LYS  QE      3.17
100 ASN  H     100 ASN  QB      4.20
100 ASN  H     101 LEU  H       3.96
100 ASN  QB    101 LEU  H       4.58
100 ASN  QB    124 VAL  H       4.02
100 ASN  QB    124 VAL  HB      4.51
100 ASN  QB    124 VAL  QG2     4.93
100 ASN  QD2   124 VAL  QG2     5.16
101 LEU  H     101 LEU  HB2     3.83
101 LEU  H     101 LEU  HB3     3.83
101 LEU  H     101 LEU  QB      3.30
101 LEU  H     101 LEU  QD1     4.63
101 LEU  H     101 LEU  QD2     4.63
101 LEU  H     101 LEU  QQD     3.88
101 LEU  HA    101 LEU  QD1     4.54
101 LEU  HA    101 LEU  QD2     4.54
101 LEU  HA    101 LEU  QQD     3.77
101 LEU  HA    123 GLN  QB      4.36
101 LEU  HA    123 GLN  QG      4.31
101 LEU  HB2   101 LEU  QD1     4.14
101 LEU  HB2   101 LEU  QD2     4.14
101 LEU  HB3   101 LEU  QD1     4.14
101 LEU  HB3   101 LEU  QD2     4.14
101 LEU  HG    102 ILE  H       4.29
101 LEU  HG    102 ILE  QG2     4.73
101 LEU  QB    123 GLN  QE2     4.12
101 LEU  QB    123 GLN  QG      3.79
101 LEU  QD1   102 ILE  H       4.67
101 LEU  QD1   103 THR  H       4.80
101 LEU  QD1   121 THR  QG2     3.45
101 LEU  QD2   102 ILE  H       4.67
101 LEU  QD2   103 THR  H       4.80
101 LEU  QD2   121 THR  QG2     3.45
101 LEU  QQD   102 ILE  H       3.98
101 LEU  QQD   102 ILE  HA      4.16
101 LEU  QQD   103 THR  H       4.15
101 LEU  QQD   123 GLN  QB      3.41
101 LEU  QQD   123 GLN  QE2     4.30
101 LEU  QQD   123 GLN  QG      4.54
102 ILE  H     102 ILE  QG2     4.27
102 ILE  H     121 THR  QG2     4.60
102 ILE  H     122 ILE  H       4.04
102 ILE  HA    103 THR  HA      4.63
102 ILE  HA    103 THR  HB      5.00
102 ILE  HB    103 THR  H       4.08
102 ILE  QG1   103 THR  H       4.93
102 ILE  QG2   102 ILE  HG12    4.23
102 ILE  QG2   102 ILE  HG13    4.23
102 ILE  QG2   102 ILE  QG1     3.41
102 ILE  QG2   103 THR  H       4.72
102 ILE  QG2   104 PHE  HZ      4.04
102 ILE  QG2   121 THR  QG2     4.10
102 ILE  QG2   122 ILE  H       4.89
102 ILE  QG2   122 ILE  HB      3.99
102 ILE  QG2   122 ILE  QG2     3.95
103 THR  H     103 THR  HB      3.89
103 THR  H     103 THR  QG2     4.29
103 THR  HA    103 THR  QG2     3.81
103 THR  HA    121 THR  HB      4.97
103 THR  HA    122 ILE  H       4.33
103 THR  QG2   104 PHE  H       3.78
103 THR  QG2   121 THR  HA      3.90
104 PHE  H     104 PHE  QD      4.93
104 PHE  H     119 LEU  QQD     5.31
104 PHE  H     120 LEU  H       4.76
104 PHE  H     120 LEU  HG      5.12
104 PHE  H     120 LEU  QQD     5.34
104 PHE  HA    104 PHE  QD      4.59
104 PHE  HA    105 ARG  QB      4.74
104 PHE  HB2   157 PHE  QE      5.10
104 PHE  HB3   157 PHE  QE      5.10
104 PHE  HZ    122 ILE  QD1     4.31
104 PHE  HZ    122 ILE  QG2     4.72
104 PHE  QB    120 LEU  HG      4.72
104 PHE  QB    120 LEU  QQD     5.27
104 PHE  QD    120 LEU  QQD     3.56
105 ARG  H     105 ARG  HG2     5.39
105 ARG  H     105 ARG  HG3     5.39
105 ARG  H     105 ARG  QD      5.23
105 ARG  H     105 ARG  QG      4.74
105 ARG  H     119 LEU  QQD     4.15
105 ARG  H     120 LEU  QQD     5.44
105 ARG  HA    105 ARG  QG      3.62
105 ARG  HA    119 LEU  QQD     3.44
105 ARG  HA    120 LEU  QQD     4.84
105 ARG  HD2   107 ILE  QG2     4.97
105 ARG  HD3   107 ILE  QG2     4.97
105 ARG  HG2   106 VAL  H       5.16
105 ARG  HG3   106 VAL  H       5.16
105 ARG  QD    107 ILE  QD1     4.99
105 ARG  QD    107 ILE  QG2     4.29
105 ARG  QD    119 LEU  QQD     4.86
105 ARG  QG    106 VAL  H       4.41
105 ARG  QG    119 LEU  HA      4.97
106 VAL  H     106 VAL  HB      4.00
106 VAL  H     106 VAL  QQG     3.46
106 VAL  H     112 MET  QE      4.59
106 VAL  H     118 PHE  H       4.95
106 VAL  H     118 PHE  QB      4.39
106 VAL  H     119 LEU  HA      3.72
106 VAL  H     119 LEU  QQD     4.22
106 VAL  H     120 LEU  QQD     5.44
106 VAL  HA    108 GLU  H       4.25
106 VAL  HB    118 PHE  H       4.85
106 VAL  HB    118 PHE  HB2     4.47
106 VAL  HB    118 PHE  HB3     4.47
106 VAL  QG1   107 ILE  H       4.37
106 VAL  QG2   107 ILE  H       4.37
106 VAL  QQG   107 ILE  H       3.70
106 VAL  QQG   108 GLU  H       4.20
106 VAL  QQG   108 GLU  QB      4.37
106 VAL  QQG   111 LEU  QB      3.74
106 VAL  QQG   111 LEU  QQD     3.65
106 VAL  QQG   112 MET  H       4.49
106 VAL  QQG   112 MET  QE      3.30
106 VAL  QQG   112 MET  QG      4.36
106 VAL  QQG   118 PHE  H       4.67
106 VAL  QQG   118 PHE  QB      3.82
106 VAL  QQG   118 PHE  QD      3.68
107 ILE  H     107 ILE  HG12    4.54
107 ILE  H     107 ILE  HG13    4.54
107 ILE  H     107 ILE  QD1     4.21
107 ILE  H     107 ILE  QG1     3.92
107 ILE  H     107 ILE  QG2     4.06
107 ILE  H     108 GLU  H       3.58
107 ILE  HA    107 ILE  QD1     4.02
107 ILE  HA    107 ILE  QG2     3.43
107 ILE  HB    107 ILE  QD1     3.27
107 ILE  HB    108 GLU  H       5.05
107 ILE  HG12  108 GLU  H       4.30
107 ILE  HG13  108 GLU  H       4.30
107 ILE  QD1   108 GLU  H       3.63
107 ILE  QG1   108 GLU  H       3.72
107 ILE  QG2   107 ILE  HG12    3.57
107 ILE  QG2   107 ILE  HG13    3.57
107 ILE  QG2   107 ILE  QD1     2.55
107 ILE  QG2   107 ILE  QG1     2.83
107 ILE  QG2   108 GLU  H       4.30
108 GLU  H     108 GLU  HB2     3.99
108 GLU  H     108 GLU  HB3     3.99
108 GLU  H     108 GLU  QB      3.46
108 GLU  H     108 GLU  QG      4.40
108 GLU  HA    108 GLU  HG2     3.84
108 GLU  HA    108 GLU  HG3     3.84
108 GLU  HA    108 GLU  QG      3.09
108 GLU  HB2   109 GLY  H       4.53
108 GLU  HB3   109 GLY  H       4.53
108 GLU  HG2   109 GLY  H       4.18
108 GLU  HG3   109 GLY  H       4.18
108 GLU  QB    109 GLY  H       3.77
109 GLY  H     112 MET  QG      5.06
110 ASP  H     110 ASP  QB      4.14
110 ASP  HA    112 MET  H       4.60
110 ASP  QB    111 LEU  H       5.36
111 LEU  H     111 LEU  HG      5.42
111 LEU  H     111 LEU  QQD     5.18
111 LEU  H     112 MET  H       4.36
111 LEU  HA    111 LEU  QQD     3.71
111 LEU  HA    115 TYR  QD      4.79
111 LEU  HA    115 TYR  QE      4.84
111 LEU  QB    115 TYR  QD      3.83
111 LEU  QB    115 TYR  QE      4.68
111 LEU  QD1   118 PHE  QD      4.86
111 LEU  QD2   118 PHE  QD      4.86
111 LEU  QQD   112 MET  HA      5.32
111 LEU  QQD   115 TYR  H       5.39
111 LEU  QQD   115 TYR  QD      4.04
111 LEU  QQD   115 TYR  QE      3.83
111 LEU  QQD   118 PHE  QD      4.24
111 LEU  QQD   118 PHE  QE      4.69
111 LEU  QQD   120 LEU  QQD     4.84
111 LEU  QQD   154 LEU  QQD     3.26
111 LEU  QQD   157 PHE  QD      4.61
111 LEU  QQD   157 PHE  QE      4.67
112 MET  H     112 MET  HB2     3.98
112 MET  H     112 MET  HB3     3.98
112 MET  H     112 MET  QB      3.49
112 MET  H     112 MET  QE      4.27
112 MET  H     112 MET  QG      4.60
112 MET  H     113 LYS  QG      4.57
112 MET  HA    112 MET  QE      3.33
112 MET  HA    112 MET  QG      4.12
112 MET  HA    115 TYR  H       3.71
112 MET  HA    115 TYR  QD      4.39
112 MET  QB    114 GLU  H       4.56
112 MET  QE    115 TYR  H       4.05
112 MET  QE    115 TYR  QB      4.41
112 MET  QE    115 TYR  QD      5.13
112 MET  QE    116 LYS  H       4.90
112 MET  QE    116 LYS  HA      4.00
112 MET  QE    117 SER  H       3.94
112 MET  QE    117 SER  HA      3.55
112 MET  QE    117 SER  QB      3.46
112 MET  QE    118 PHE  H       3.94
112 MET  QE    118 PHE  QB      3.93
112 MET  QE    118 PHE  QD      4.96
112 MET  QG    112 MET  QE      4.13
113 LYS  H     113 LYS  HG2     4.25
113 LYS  H     113 LYS  HG3     4.25
113 LYS  H     113 LYS  QB      3.49
113 LYS  H     113 LYS  QD      4.17
113 LYS  H     113 LYS  QE      4.59
113 LYS  H     113 LYS  QG      3.51
113 LYS  H     114 GLU  H       3.57
113 LYS  H     144 ILE  QD1     5.41
113 LYS  HA    113 LYS  HG2     4.05
113 LYS  HA    113 LYS  HG3     4.05
113 LYS  HA    113 LYS  QD      3.68
113 LYS  HA    113 LYS  QG      3.43
113 LYS  HA    144 ILE  QD1     3.72
113 LYS  HG2   113 LYS  QD      2.88
113 LYS  HG3   113 LYS  QD      2.88
113 LYS  QB    113 LYS  QD      3.04
113 LYS  QB    114 GLU  H       3.82
113 LYS  QD    113 LYS  HE2     2.91
113 LYS  QD    113 LYS  HE3     2.91
113 LYS  QD    114 GLU  H       5.40
113 LYS  QG    113 LYS  QD      2.40
113 LYS  QG    113 LYS  QE      3.23
113 LYS  QG    114 GLU  H       5.24
114 GLU  H     114 GLU  QB      3.59
114 GLU  H     114 GLU  QG      5.34
114 GLU  H     115 TYR  H       3.40
114 GLU  H     144 ILE  QD1     4.79
114 GLU  H     148 VAL  QQG     4.61
114 GLU  HA    144 ILE  HB      5.38
114 GLU  HA    148 VAL  HB      5.06
114 GLU  HA    148 VAL  QQG     3.00
114 GLU  HB2   115 TYR  H       4.47
114 GLU  HB3   115 TYR  H       4.47
114 GLU  QB    115 TYR  H       3.82
114 GLU  QB    115 TYR  QD      4.01
114 GLU  QB    149 ALA  HA      4.51
114 GLU  QB    150 HIS  H       4.57
114 GLU  QG    148 VAL  QQG     4.67
114 GLU  QG    149 ALA  HA      4.40
114 GLU  QG    150 HIS  H       4.81
115 TYR  H     115 TYR  HB2     3.99
115 TYR  H     115 TYR  HB3     3.99
115 TYR  H     115 TYR  QD      3.88
115 TYR  H     144 ILE  QD1     4.51
115 TYR  HA    115 TYR  QD      3.94
115 TYR  HA    116 LYS  QB      4.81
115 TYR  HA    117 SER  H       4.81
115 TYR  HA    144 ILE  H       4.39
115 TYR  HA    144 ILE  QD1     5.16
115 TYR  HA    144 ILE  QG1     5.34
115 TYR  HA    144 ILE  QG2     5.34
115 TYR  HB2   116 LYS  H       4.61
115 TYR  HB2   117 SER  H       4.55
115 TYR  HB3   116 LYS  H       4.61
115 TYR  HB3   117 SER  H       4.55
115 TYR  QB    116 LYS  H       4.05
115 TYR  QB    117 SER  H       3.89
115 TYR  QB    118 PHE  QD      4.48
115 TYR  QB    142 GLU  H       4.44
115 TYR  QD    116 LYS  H       4.54
115 TYR  QD    116 LYS  QG      5.39
115 TYR  QD    118 PHE  QD      4.21
115 TYR  QD    141 TYR  QB      4.02
115 TYR  QD    141 TYR  QD      4.00
115 TYR  QD    141 TYR  QE      3.68
115 TYR  QD    142 GLU  H       4.54
115 TYR  QD    149 ALA  QB      3.80
115 TYR  QD    150 HIS  H       4.83
115 TYR  QD    154 LEU  QQD     4.64
115 TYR  QE    143 LYS  QD      4.16
115 TYR  QE    143 LYS  QG      3.86
115 TYR  QE    149 ALA  QB      3.77
115 TYR  QE    154 LEU  QQD     3.98
116 LYS  H     116 LYS  QB      3.40
116 LYS  H     116 LYS  QE      5.17
116 LYS  H     116 LYS  QG      3.84
116 LYS  H     117 SER  H       3.55
116 LYS  H     144 ILE  H       4.87
116 LYS  H     144 ILE  HA      5.27
116 LYS  H     144 ILE  QD1     4.92
116 LYS  H     144 ILE  QG1     4.22
116 LYS  HA    116 LYS  QE      4.59
116 LYS  HA    116 LYS  QG      3.70
116 LYS  HA    144 ILE  HG12    5.38
116 LYS  HA    144 ILE  HG13    5.38
116 LYS  HA    144 ILE  QD1     4.36
116 LYS  HA    144 ILE  QG1     4.60
116 LYS  QB    116 LYS  QD      2.36
116 LYS  QB    116 LYS  QE      2.77
116 LYS  QB    117 SER  H       3.82
116 LYS  QB    142 GLU  QG      4.33
116 LYS  QB    144 ILE  H       5.34
116 LYS  QB    144 ILE  HA      4.21
116 LYS  QB    144 ILE  QD1     4.03
116 LYS  QB    144 ILE  QG1     3.64
116 LYS  QB    144 ILE  QG2     3.94
116 LYS  QD    116 LYS  QE      2.36
116 LYS  QD    144 ILE  HA      3.83
116 LYS  QD    144 ILE  QD1     4.03
116 LYS  QD    144 ILE  QG2     3.64
116 LYS  QG    116 LYS  HE2     3.58
116 LYS  QG    116 LYS  HE3     3.58
116 LYS  QG    116 LYS  QE      3.09
116 LYS  QG    117 SER  H       4.39
116 LYS  QG    144 ILE  HA      4.07
116 LYS  QG    144 ILE  QD1     4.12
117 SER  H     117 SER  QB      3.77
117 SER  H     141 TYR  HA      4.77
117 SER  H     142 GLU  H       4.17
117 SER  H     142 GLU  QG      4.80
117 SER  H     144 ILE  QG1     4.81
117 SER  QB    118 PHE  H       4.00
117 SER  QB    141 TYR  HA      4.72
117 SER  QB    142 GLU  H       4.23
117 SER  QB    142 GLU  QB      4.51
117 SER  QB    142 GLU  QG      4.45
118 PHE  H     119 LEU  H       4.69
118 PHE  HA    142 GLU  H       4.67
118 PHE  HZ    120 LEU  QQD     4.02
118 PHE  HZ    139 LEU  QB      5.32
118 PHE  HZ    139 LEU  QQD     3.85
118 PHE  HZ    154 LEU  QQD     3.76
118 PHE  QB    141 TYR  QD      4.54
118 PHE  QD    119 LEU  H       4.64
118 PHE  QD    120 LEU  QQD     3.64
118 PHE  QD    141 TYR  HA      4.67
118 PHE  QD    141 TYR  QB      4.36
118 PHE  QD    154 LEU  QQD     3.69
118 PHE  QE    120 LEU  QB      4.84
118 PHE  QE    120 LEU  QQD     3.68
118 PHE  QE    154 LEU  QB      4.27
118 PHE  QE    154 LEU  QD1     4.42
118 PHE  QE    154 LEU  QD2     4.42
118 PHE  QE    154 LEU  QQD     3.68
119 LEU  H     119 LEU  HG      4.63
119 LEU  H     119 LEU  QB      3.63
119 LEU  H     119 LEU  QQD     4.17
119 LEU  H     140 GLU  H       4.09
119 LEU  H     141 TYR  HA      4.47
119 LEU  HA    119 LEU  QQD     3.32
119 LEU  HA    120 LEU  QQD     5.21
119 LEU  HB2   120 LEU  H       4.69
119 LEU  HB3   120 LEU  H       4.69
119 LEU  HG    120 LEU  H       4.17
119 LEU  QB    119 LEU  HG      2.64
119 LEU  QB    119 LEU  QQD     2.66
119 LEU  QB    140 GLU  H       4.88
119 LEU  QQD   120 LEU  H       3.84
120 LEU  H     120 LEU  HG      4.22
120 LEU  H     120 LEU  QQD     4.19
120 LEU  HA    120 LEU  QQD     4.28
120 LEU  HA    139 LEU  HA      4.52
120 LEU  HA    139 LEU  HG      4.64
120 LEU  HA    140 GLU  H       4.92
120 LEU  HG    157 PHE  QE      5.36
120 LEU  QB    121 THR  H       4.37
120 LEU  QB    122 ILE  QG2     5.28
120 LEU  QB    139 LEU  HA      4.72
120 LEU  QB    139 LEU  HG      3.45
120 LEU  QB    139 LEU  QQD     3.81
120 LEU  QQD   122 ILE  QG2     4.23
120 LEU  QQD   137 TRP  HE3     3.54
120 LEU  QQD   137 TRP  HH2     4.18
120 LEU  QQD   137 TRP  HZ3     3.85
120 LEU  QQD   157 PHE  QD      3.79
120 LEU  QQD   157 PHE  QE      3.82
121 THR  H     121 THR  QG2     4.37
121 THR  H     138 HIS  H       4.41
121 THR  H     138 HIS  HD2     4.36
121 THR  H     140 GLU  H       4.74
121 THR  HB    138 HIS  HB2     4.67
121 THR  HB    138 HIS  HB3     4.67
121 THR  HB    138 HIS  HD2     4.01
121 THR  QG2   122 ILE  H       3.83
121 THR  QG2   122 ILE  HA      5.09
121 THR  QG2   138 HIS  HD2     4.83
122 ILE  H     122 ILE  QD1     5.50
122 ILE  H     122 ILE  QG1     4.47
122 ILE  H     122 ILE  QG2     4.43
122 ILE  HA    122 ILE  QG2     4.13
122 ILE  HB    122 ILE  QD1     3.94
122 ILE  HB    123 GLN  H       4.28
122 ILE  HB    135 VAL  QQG     3.83
122 ILE  QD1   123 GLN  H       4.97
122 ILE  QD1   135 VAL  HB      5.17
122 ILE  QD1   135 VAL  QQG     3.82
122 ILE  QD1   137 TRP  HZ2     4.29
122 ILE  QG2   122 ILE  QD1     3.66
122 ILE  QG2   123 GLN  H       4.49
122 ILE  QG2   135 VAL  QQG     3.26
122 ILE  QG2   137 TRP  HE3     4.67
122 ILE  QG2   137 TRP  HZ2     4.42
122 ILE  QG2   137 TRP  HZ3     4.60
123 GLN  H     124 VAL  H       4.69
123 GLN  H     135 VAL  QQG     4.64
123 GLN  H     136 HIS  H       4.26
123 GLN  H     136 HIS  QB      4.38
123 GLN  HA    124 VAL  QG2     5.19
123 GLN  HB2   124 VAL  H       4.75
123 GLN  HB3   124 VAL  H       4.75
123 GLN  HG2   124 VAL  H       4.56
123 GLN  HG3   124 VAL  H       4.56
123 GLN  QB    123 GLN  QG      2.31
123 GLN  QG    124 VAL  H       3.97
124 VAL  H     124 VAL  HB      3.97
124 VAL  H     124 VAL  QG1     4.89
124 VAL  H     124 VAL  QG2     4.14
124 VAL  H     135 VAL  QQG     4.94
124 VAL  HA    124 VAL  QG1     3.76
124 VAL  HA    124 VAL  QG2     4.01
124 VAL  HA    135 VAL  HA      4.08
124 VAL  HA    136 HIS  H       4.55
124 VAL  QG1   125 THR  H       3.85
124 VAL  QG1   133 SER  HB2     3.97
124 VAL  QG1   133 SER  HB3     3.97
124 VAL  QG1   134 ILE  H       4.13
124 VAL  QG1   135 VAL  H       5.50
124 VAL  QG2   125 THR  H       4.71
124 VAL  QG2   135 VAL  H       4.81
124 VAL  QG2   135 VAL  HA      4.39
124 VAL  QG2   135 VAL  QG1     3.77
124 VAL  QG2   135 VAL  QG2     3.77
124 VAL  QG2   135 VAL  QQG     3.19
124 VAL  QG2   136 HIS  H       4.74
125 THR  H     125 THR  QG2     4.01
125 THR  H     126 PRO  QD      4.91
125 THR  H     134 ILE  H       4.24
125 THR  H     134 ILE  QG2     4.73
125 THR  H     136 HIS  HD2     4.97
125 THR  HA    125 THR  QG2     3.39
125 THR  HA    126 PRO  QD      3.28
125 THR  QG2   126 PRO  QD      3.36
125 THR  QG2   126 PRO  QG      3.57
125 THR  QG2   136 HIS  HD2     3.53
125 THR  QG2   136 HIS  QB      5.26
126 PRO  HB2   127 LYS  H       4.47
126 PRO  HB3   127 LYS  H       4.47
127 LYS  H     127 LYS  HB2     3.99
127 LYS  H     127 LYS  HB3     3.99
127 LYS  H     127 LYS  QB      3.47
127 LYS  H     127 LYS  QD      5.01
127 LYS  H     127 LYS  QG      4.52
127 LYS  H     128 PRO  QD      5.35
127 LYS  H     133 SER  HA      3.80
127 LYS  HB2   133 SER  HA      5.33
127 LYS  HB3   133 SER  HA      5.33
127 LYS  QB    127 LYS  QD      3.57
127 LYS  QB    127 LYS  QE      4.45
127 LYS  QB    127 LYS  QG      2.27
127 LYS  QB    128 PRO  QD      4.46
127 LYS  QB    133 SER  HA      4.52
127 LYS  QB    134 ILE  QD1     3.96
127 LYS  QD    128 PRO  QD      4.62
127 LYS  QD    134 ILE  HA      4.57
127 LYS  QG    127 LYS  QE      3.26
127 LYS  QG    128 PRO  QD      4.21
128 PRO  HD2   134 ILE  QD1     4.28
128 PRO  HD3   134 ILE  QD1     4.28
128 PRO  QD    134 ILE  QD1     3.60
130 GLY  HA2   131 PRO  QD      4.01
130 GLY  HA3   131 PRO  QD      4.01
130 GLY  QA    131 PRO  QG      3.91
131 PRO  HB2   132 GLY  H       4.34
131 PRO  HB3   132 GLY  H       4.34
131 PRO  QB    132 GLY  H       3.80
131 PRO  QG    132 GLY  QA      4.96
133 SER  HA    134 ILE  HB      5.06
133 SER  HA    134 ILE  QD1     4.75
133 SER  HB2   134 ILE  H       4.27
133 SER  HB3   134 ILE  H       4.27
133 SER  QB    134 ILE  H       3.69
133 SER  QB    134 ILE  HB      5.34
134 ILE  H     134 ILE  HB      3.78
134 ILE  H     134 ILE  QD1     4.12
134 ILE  H     134 ILE  QG1     4.15
134 ILE  HA    134 ILE  QD1     3.28
134 ILE  HA    134 ILE  QG2     3.71
134 ILE  HB    134 ILE  QD1     3.60
134 ILE  HG12  135 VAL  H       5.12
134 ILE  HG13  135 VAL  H       5.12
134 ILE  QD1   135 VAL  H       4.35
134 ILE  QG1   135 VAL  H       4.37
134 ILE  QG2   134 ILE  HG12    3.87
134 ILE  QG2   134 ILE  HG13    3.87
134 ILE  QG2   134 ILE  QD1     3.00
134 ILE  QG2   134 ILE  QG1     3.40
134 ILE  QG2   135 VAL  H       3.72
135 VAL  H     135 VAL  HB      4.16
135 VAL  H     135 VAL  QG1     4.10
135 VAL  H     135 VAL  QG2     4.10
135 VAL  H     135 VAL  QQG     3.35
135 VAL  HA    135 VAL  QG1     3.79
135 VAL  HA    135 VAL  QG2     3.79
135 VAL  HB    137 TRP  HD1     5.15
135 VAL  HB    137 TRP  HE1     4.66
135 VAL  QG1   137 TRP  HD1     4.00
135 VAL  QG1   137 TRP  HE1     4.07
135 VAL  QG2   137 TRP  HD1     4.00
135 VAL  QG2   137 TRP  HE1     4.07
135 VAL  QQG   136 HIS  H       3.76
135 VAL  QQG   137 TRP  HD1     3.28
135 VAL  QQG   137 TRP  HE1     3.43
135 VAL  QQG   137 TRP  HZ2     4.70
136 HIS  H     136 HIS  HD2     4.40
136 HIS  H     136 HIS  QB      3.74
136 HIS  HA    136 HIS  HD2     4.53
136 HIS  HA    137 TRP  HD1     4.86
136 HIS  QB    136 HIS  HD2     3.56
137 TRP  H     137 TRP  HD1     3.84
137 TRP  HB2   137 TRP  HE3     4.20
137 TRP  HB2   139 LEU  HG      5.25
137 TRP  HB3   137 TRP  HE3     4.20
137 TRP  HB3   139 LEU  HG      5.25
137 TRP  HE1   162 SER  HG      4.24
137 TRP  HE3   139 LEU  HG      3.88
137 TRP  HE3   139 LEU  QQD     3.95
137 TRP  HH2   161 VAL  HB      5.21
137 TRP  HH2   161 VAL  QG1     4.53
137 TRP  HH2   161 VAL  QG2     4.53
137 TRP  HH2   161 VAL  QQG     3.92
137 TRP  HZ2   162 SER  HG      4.26
137 TRP  HZ3   139 LEU  HG      4.98
137 TRP  HZ3   139 LEU  QQD     5.44
137 TRP  HZ3   161 VAL  QQG     5.22
137 TRP  QB    137 TRP  HE3     3.62
137 TRP  QB    139 LEU  HG      4.47
137 TRP  QB    139 LEU  QQD     4.59
138 HIS  H     138 HIS  HD2     4.70
138 HIS  HA    138 HIS  HD2     4.63
138 HIS  HA    139 LEU  QB      5.04
138 HIS  HB2   138 HIS  HD2     3.77
138 HIS  HB3   138 HIS  HD2     3.77
138 HIS  QB    138 HIS  HD2     3.21
139 LEU  H     139 LEU  HG      4.53
139 LEU  H     139 LEU  QB      3.64
139 LEU  H     139 LEU  QQD     4.41
139 LEU  HA    139 LEU  HG      3.95
139 LEU  HA    140 GLU  H       3.51
139 LEU  HB2   140 GLU  H       5.38
139 LEU  HB3   140 GLU  H       5.38
139 LEU  HG    140 GLU  H       4.79
139 LEU  QB    141 TYR  QD      4.08
139 LEU  QQD   141 TYR  QD      5.11
139 LEU  QQD   141 TYR  QE      4.47
139 LEU  QQD   154 LEU  HA      5.31
139 LEU  QQD   154 LEU  QB      3.75
139 LEU  QQD   154 LEU  QQD     3.08
139 LEU  QQD   157 PHE  QD      4.21
139 LEU  QQD   158 CYS  H       4.53
140 GLU  H     140 GLU  QB      3.62
140 GLU  H     140 GLU  QG      4.33
140 GLU  H     141 TYR  QE      4.99
140 GLU  QB    141 TYR  H       4.14
140 GLU  QG    141 TYR  H       4.07
141 TYR  H     141 TYR  QD      4.02
141 TYR  H     141 TYR  QE      4.61
141 TYR  HA    141 TYR  QD      4.05
141 TYR  HA    142 GLU  H       3.37
141 TYR  HB2   142 GLU  H       4.11
141 TYR  HB3   142 GLU  H       4.11
141 TYR  QB    142 GLU  H       3.54
141 TYR  QD    142 GLU  H       4.35
141 TYR  QD    143 LYS  HE2     4.31
141 TYR  QD    143 LYS  HE3     4.31
141 TYR  QD    143 LYS  QD      5.24
141 TYR  QD    149 ALA  QB      4.43
141 TYR  QD    154 LEU  QD1     4.40
141 TYR  QD    154 LEU  QD2     4.40
141 TYR  QD    154 LEU  QQD     3.83
141 TYR  QE    143 LYS  HE2     4.21
141 TYR  QE    143 LYS  HE3     4.21
141 TYR  QE    143 LYS  QD      3.86
141 TYR  QE    143 LYS  QE      3.67
141 TYR  QE    143 LYS  QG      4.34
141 TYR  QE    149 ALA  QB      4.47
141 TYR  QE    151 PRO  HA      4.72
141 TYR  QE    154 LEU  QQD     3.93
142 GLU  H     142 GLU  QB      3.40
142 GLU  H     142 GLU  QG      4.13
142 GLU  QG    143 LYS  H       4.46
143 LYS  H     143 LYS  HD2     5.21
143 LYS  H     143 LYS  HD3     5.21
143 LYS  H     143 LYS  HG2     4.82
143 LYS  H     143 LYS  HG3     4.82
143 LYS  H     143 LYS  QB      3.50
143 LYS  H     143 LYS  QE      5.05
143 LYS  H     143 LYS  QG      4.11
143 LYS  HA    143 LYS  HD2     4.67
143 LYS  HA    143 LYS  HD3     4.67
143 LYS  HA    143 LYS  QD      4.08
143 LYS  HA    143 LYS  QE      4.22
143 LYS  HA    144 ILE  HB      5.50
143 LYS  HE2   149 ALA  QB      4.97
143 LYS  HE2   151 PRO  HG2     5.50
143 LYS  HE2   151 PRO  HG3     5.50
143 LYS  HE3   149 ALA  QB      4.97
143 LYS  HE3   151 PRO  HG2     5.50
143 LYS  HE3   151 PRO  HG3     5.50
143 LYS  QB    146 GLU  HA      3.72
143 LYS  QB    149 ALA  QB      3.59
143 LYS  QE    149 ALA  QB      4.26
143 LYS  QE    151 PRO  QD      3.90
143 LYS  QE    151 PRO  QG      3.95
143 LYS  QG    149 ALA  QB      3.21
144 ILE  H     144 ILE  HB      3.67
144 ILE  H     144 ILE  HG12    4.79
144 ILE  H     144 ILE  HG13    4.79
144 ILE  H     144 ILE  QD1     4.28
144 ILE  H     144 ILE  QG1     4.09
144 ILE  H     144 ILE  QG2     4.09
144 ILE  H     145 SER  H       3.86
144 ILE  HA    144 ILE  QD1     4.04
144 ILE  HA    144 ILE  QG1     3.67
144 ILE  HA    144 ILE  QG2     3.37
144 ILE  HB    144 ILE  QD1     3.21
144 ILE  HB    145 SER  H       3.75
144 ILE  QD1   145 SER  H       4.50
144 ILE  QD1   148 VAL  HB      4.75
144 ILE  QG1   145 SER  H       5.34
144 ILE  QG2   144 ILE  QD1     2.72
144 ILE  QG2   144 ILE  QG1     3.28
144 ILE  QG2   145 SER  H       3.75
144 ILE  QG2   145 SER  HA      4.61
144 ILE  QG2   145 SER  HB2     4.11
144 ILE  QG2   145 SER  HB3     4.11
145 SER  H     148 VAL  QQG     4.62
145 SER  HB2   146 GLU  H       4.07
145 SER  HB3   146 GLU  H       4.07
145 SER  QB    146 GLU  H       3.43
145 SER  QB    148 VAL  QQG     4.41
146 GLU  H     146 GLU  HB2     3.80
146 GLU  H     146 GLU  HB3     3.80
146 GLU  H     146 GLU  QG      4.14
146 GLU  H     147 GLU  H       4.24
146 GLU  H     148 VAL  QQG     4.09
146 GLU  HA    146 GLU  QG      3.49
146 GLU  HA    149 ALA  H       4.09
146 GLU  HA    149 ALA  QB      4.37
146 GLU  HB2   147 GLU  H       4.08
146 GLU  HB3   147 GLU  H       4.08
146 GLU  QB    146 GLU  QG      2.33
146 GLU  QB    147 GLU  H       3.22
146 GLU  QB    148 VAL  H       3.88
147 GLU  H     148 VAL  H       3.80
148 VAL  H     148 VAL  HB      3.81
148 VAL  H     148 VAL  QQG     3.52
148 VAL  H     149 ALA  QB      4.74
148 VAL  HA    148 VAL  QG1     3.90
148 VAL  HA    148 VAL  QG2     3.90
148 VAL  HA    148 VAL  QQG     3.03
148 VAL  HB    149 ALA  H       4.60
149 ALA  H     149 ALA  QB      3.68
149 ALA  HA    150 HIS  H       3.55
149 ALA  HA    150 HIS  HD2     4.32
149 ALA  QB    150 HIS  H       3.89
149 ALA  QB    150 HIS  HA      5.47
149 ALA  QB    151 PRO  HD2     4.52
149 ALA  QB    151 PRO  HD3     4.52
149 ALA  QB    151 PRO  QD      3.88
150 HIS  H     150 HIS  HB2     4.06
150 HIS  H     150 HIS  HB3     4.06
150 HIS  H     150 HIS  HD2     4.28
150 HIS  HA    151 PRO  HD2     3.86
150 HIS  HA    151 PRO  HD3     3.86
150 HIS  HA    151 PRO  HG2     5.25
150 HIS  HA    151 PRO  HG3     5.25
150 HIS  HA    151 PRO  QD      3.34
150 HIS  HA    153 THR  QG2     4.48
150 HIS  HB2   153 THR  QG2     4.37
150 HIS  HB3   153 THR  QG2     4.37
150 HIS  QB    153 THR  H       4.54
150 HIS  QB    153 THR  QG2     3.77
151 PRO  HA    154 LEU  H       4.61
151 PRO  HA    154 LEU  QD1     4.53
151 PRO  HA    154 LEU  QD2     4.53
151 PRO  HA    154 LEU  QQD     3.88
151 PRO  QB    154 LEU  H       5.34
151 PRO  QB    154 LEU  QQD     3.58
151 PRO  QD    152 GLU  H       4.24
151 PRO  QD    153 THR  H       5.35
152 GLU  H     152 GLU  HG2     4.89
152 GLU  H     152 GLU  HG3     4.89
152 GLU  H     152 GLU  QB      4.04
152 GLU  H     153 THR  H       3.78
152 GLU  H     153 THR  QG2     5.06
152 GLU  HA    152 GLU  QG      3.73
152 GLU  HG2   153 THR  H       4.51
152 GLU  HG2   153 THR  QG2     4.55
152 GLU  HG3   153 THR  H       4.51
152 GLU  HG3   153 THR  QG2     4.55
152 GLU  QB    153 THR  H       4.12
152 GLU  QB    153 THR  QG2     3.62
152 GLU  QB    154 LEU  H       4.69
152 GLU  QG    153 THR  H       3.86
152 GLU  QG    153 THR  QG2     3.74
153 THR  H     153 THR  QG2     3.49
153 THR  H     154 LEU  H       3.50
153 THR  H     154 LEU  QQD     4.69
153 THR  H     156 GLN  QG      5.12
153 THR  HA    153 THR  QG2     2.89
153 THR  HA    156 GLN  H       4.45
153 THR  HA    156 GLN  QG      5.09
153 THR  QG2   154 LEU  H       4.17
154 LEU  H     154 LEU  HG      3.89
154 LEU  H     154 LEU  QD1     4.41
154 LEU  H     154 LEU  QD2     4.41
154 LEU  H     154 LEU  QQD     3.78
154 LEU  HA    154 LEU  QD1     4.71
154 LEU  HA    154 LEU  QD2     4.71
154 LEU  HA    154 LEU  QQD     3.44
154 LEU  HA    157 PHE  H       3.80
154 LEU  HA    157 PHE  HB2     4.25
154 LEU  HA    157 PHE  HB3     4.25
154 LEU  HA    157 PHE  QD      4.01
154 LEU  HB2   154 LEU  QD1     4.10
154 LEU  HB2   154 LEU  QD2     4.10
154 LEU  HB2   155 LEU  H       4.69
154 LEU  HB3   154 LEU  QD1     4.10
154 LEU  HB3   154 LEU  QD2     4.10
154 LEU  HB3   155 LEU  H       4.69
154 LEU  QB    155 LEU  H       3.98
154 LEU  QQD   155 LEU  H       4.66
154 LEU  QQD   157 PHE  H       4.75
154 LEU  QQD   157 PHE  QB      4.32
154 LEU  QQD   157 PHE  QD      4.17
155 LEU  H     155 LEU  HB2     3.86
155 LEU  H     155 LEU  HB3     3.86
155 LEU  H     155 LEU  HG      3.91
155 LEU  H     155 LEU  QB      3.31
155 LEU  H     155 LEU  QD1     4.44
155 LEU  H     155 LEU  QD2     4.44
155 LEU  H     155 LEU  QQD     3.84
155 LEU  H     156 GLN  H       3.62
155 LEU  H     157 PHE  H       4.63
155 LEU  HA    155 LEU  HG      4.06
155 LEU  HA    155 LEU  QD1     3.72
155 LEU  HA    155 LEU  QD2     3.72
155 LEU  HA    155 LEU  QQD     3.17
155 LEU  HA    158 CYS  H       4.67
155 LEU  HA    158 CYS  QB      4.50
155 LEU  HG    156 GLN  H       4.57
155 LEU  QB    156 GLN  H       4.25
155 LEU  QQD   156 GLN  H       4.43
156 GLN  H     156 GLN  QB      3.38
156 GLN  H     156 GLN  QG      3.86
156 GLN  H     157 PHE  H       3.96
156 GLN  HA    156 GLN  QE2     3.79
156 GLN  HA    156 GLN  QG      3.76
156 GLN  HA    159 VAL  H       4.68
156 GLN  HA    159 VAL  HB      3.83
156 GLN  HA    159 VAL  QQG     3.64
156 GLN  HA    160 GLU  H       5.50
156 GLN  QB    156 GLN  QE2     4.42
156 GLN  QB    156 GLN  QG      3.00
156 GLN  QB    157 PHE  H       3.97
156 GLN  QB    157 PHE  HA      4.58
156 GLN  QE2   159 VAL  QQG     4.11
156 GLN  QG    157 PHE  H       4.67
156 GLN  QG    159 VAL  QQG     4.28
157 PHE  H     157 PHE  HB2     3.94
157 PHE  H     157 PHE  HB3     3.94
157 PHE  H     157 PHE  QD      4.28
157 PHE  H     158 CYS  H       3.89
157 PHE  HA    157 PHE  QD      3.95
157 PHE  HA    160 GLU  H       4.11
157 PHE  HA    160 GLU  HG2     4.79
157 PHE  HA    160 GLU  HG3     4.79
157 PHE  HA    160 GLU  QB      4.58
157 PHE  HA    161 VAL  H       4.93
157 PHE  HB2   158 CYS  H       4.72
157 PHE  HB3   158 CYS  H       4.72
157 PHE  QD    161 VAL  QQG     4.55
157 PHE  QE    161 VAL  QQG     4.42
158 CYS  H     159 VAL  H       4.47
158 CYS  H     161 VAL  QQG     5.00
158 CYS  HA    160 GLU  H       4.55
158 CYS  HA    161 VAL  H       3.85
158 CYS  HA    161 VAL  QQG     5.28
159 VAL  H     159 VAL  HB      3.94
159 VAL  H     159 VAL  QQG     3.35
159 VAL  H     160 GLU  H       4.38
159 VAL  HA    159 VAL  QG1     3.25
159 VAL  HA    159 VAL  QG2     3.25
159 VAL  HA    162 SER  H       4.24
159 VAL  HA    162 SER  HG      4.88
159 VAL  HA    162 SER  QB      4.66
159 VAL  HB    160 GLU  H       3.73
159 VAL  QG1   160 GLU  H       3.81
159 VAL  QG2   160 GLU  H       3.81
159 VAL  QQG   160 GLU  HA      4.37
159 VAL  QQG   162 SER  H       4.26
159 VAL  QQG   163 LYS  QE      3.26
160 GLU  H     160 GLU  HG2     4.78
160 GLU  H     160 GLU  HG3     4.78
160 GLU  H     160 GLU  QG      3.97
160 GLU  H     161 VAL  H       4.15
160 GLU  H     163 LYS  QE      4.93
160 GLU  HA    163 LYS  H       4.66
160 GLU  HA    163 LYS  QD      4.23
160 GLU  HA    163 LYS  QE      5.30
160 GLU  QB    161 VAL  H       5.15
161 VAL  H     161 VAL  QQG     4.28
161 VAL  H     162 SER  H       4.30
161 VAL  HA    164 GLU  H       5.23
161 VAL  HA    164 GLU  QB      5.26
161 VAL  HA    165 ILE  QG2     5.50
161 VAL  HB    162 SER  H       5.36
162 SER  H     162 SER  HG      3.76
162 SER  H     163 LYS  H       3.66
162 SER  QB    163 LYS  H       4.76
163 LYS  H     163 LYS  HG2     4.79
163 LYS  H     163 LYS  HG3     4.79
163 LYS  H     163 LYS  QB      3.56
163 LYS  H     163 LYS  QD      4.25
163 LYS  H     163 LYS  QE      4.44
163 LYS  H     163 LYS  QG      4.19
163 LYS  H     164 GLU  H       4.37
163 LYS  H     166 ASP  H       4.78
163 LYS  HA    163 LYS  QD      4.52
163 LYS  HA    166 ASP  H       4.27
163 LYS  HA    166 ASP  QB      4.63
163 LYS  QB    163 LYS  QD      3.05
163 LYS  QB    163 LYS  QE      4.41
163 LYS  QB    164 GLU  H       4.42
164 GLU  H     164 GLU  QG      4.80
164 GLU  H     165 ILE  H       4.60
164 GLU  H     165 ILE  QG2     4.83
164 GLU  QB    165 ILE  H       4.53
164 GLU  QB    165 ILE  HB      3.65
164 GLU  QB    166 ASP  H       4.60
164 GLU  QG    165 ILE  H       5.50
164 GLU  QG    165 ILE  QG2     5.50
165 ILE  H     165 ILE  HB      4.15
165 ILE  H     165 ILE  QD1     4.35
165 ILE  H     165 ILE  QG1     4.07
165 ILE  H     165 ILE  QG2     4.55
165 ILE  H     166 ASP  H       3.66
165 ILE  HA    165 ILE  QD1     3.71
165 ILE  HA    168 HIS  QB      4.51
165 ILE  HB    165 ILE  QD1     3.48
165 ILE  HB    166 ASP  H       3.85
165 ILE  HB    168 HIS  QB      4.98
165 ILE  QD1   166 ASP  H       4.21
165 ILE  QD1   166 ASP  HA      5.23
165 ILE  QD1   169 LEU  H       4.62
165 ILE  QG2   165 ILE  HG12    4.01
165 ILE  QG2   165 ILE  HG13    4.01
165 ILE  QG2   165 ILE  QG1     3.39
165 ILE  QG2   168 HIS  QB      5.25
166 ASP  H     166 ASP  HB2     3.89
166 ASP  H     166 ASP  HB3     3.89
166 ASP  H     166 ASP  QB      3.38
166 ASP  H     168 HIS  H       4.61
166 ASP  HA    169 LEU  HG      5.49
166 ASP  HA    169 LEU  QQD     4.43
166 ASP  QB    167 GLU  H       3.97
167 GLU  H     167 GLU  HG2     4.15
167 GLU  H     167 GLU  HG3     4.15
167 GLU  H     167 GLU  QB      3.38
167 GLU  H     168 HIS  H       3.95
167 GLU  HA    167 GLU  HG2     4.21
167 GLU  HA    167 GLU  HG3     4.21
167 GLU  HA    167 GLU  QG      3.64
167 GLU  HA    170 LEU  H       4.51
167 GLU  HA    170 LEU  QB      4.00
167 GLU  HA    170 LEU  QQD     3.73
167 GLU  HA    171 ALA  QB      5.03
167 GLU  QB    167 GLU  QG      2.34
167 GLU  QB    168 HIS  H       3.99
168 HIS  H     168 HIS  QB      3.57
168 HIS  H     169 LEU  H       3.67
168 HIS  HA    171 ALA  H       4.71
168 HIS  HA    171 ALA  QB      3.87
168 HIS  HD2   169 LEU  QQD     4.69
168 HIS  QB    169 LEU  H       4.39
168 HIS  QB    169 LEU  QQD     5.29
169 LEU  H     169 LEU  HG      3.94
169 LEU  H     169 LEU  QB      3.57
169 LEU  H     169 LEU  QD1     3.96
169 LEU  H     169 LEU  QD2     3.96
169 LEU  H     169 LEU  QQD     3.44
169 LEU  H     170 LEU  HG      4.30
169 LEU  HA    169 LEU  QD1     4.03
169 LEU  HA    169 LEU  QD2     4.03
169 LEU  HA    169 LEU  QQD     3.46
169 LEU  HA    171 ALA  QB      4.59
169 LEU  HB2   169 LEU  QD1     3.85
169 LEU  HB2   169 LEU  QD2     3.85
169 LEU  HB3   169 LEU  QD1     3.85
169 LEU  HB3   169 LEU  QD2     3.85
169 LEU  QB    169 LEU  HG      2.54
169 LEU  QB    169 LEU  QQD     2.69
169 LEU  QB    170 LEU  H       4.39
169 LEU  QB    171 ALA  H       4.85
170 LEU  H     170 LEU  HG      3.92
170 LEU  H     170 LEU  QB      3.62
170 LEU  H     170 LEU  QQD     4.14
170 LEU  H     171 ALA  H       3.84
170 LEU  HA    170 LEU  HG      3.90
170 LEU  HA    170 LEU  QD1     3.95
170 LEU  HA    170 LEU  QD2     3.95
170 LEU  HA    170 LEU  QQD     3.08
170 LEU  HB2   170 LEU  QD1     3.48
170 LEU  HB2   170 LEU  QD2     3.48
170 LEU  HB3   170 LEU  QD1     3.48
170 LEU  HB3   170 LEU  QD2     3.48
170 LEU  HG    171 ALA  H       4.57
170 LEU  QB    170 LEU  QQD     2.64
170 LEU  QB    171 ALA  H       4.33
170 LEU  QD1   171 ALA  H       4.82
170 LEU  QD2   171 ALA  H       4.82
170 LEU  QQD   171 ALA  H       4.14
171 ALA  H     171 ALA  QB      3.19
171 ALA  H     172 GLU  H       4.21
171 ALA  QB    172 GLU  H       3.70
172 GLU  H     172 GLU  HB2     3.75
172 GLU  H     172 GLU  HB3     3.75
172 GLU  H     172 GLU  QB      3.27
172 GLU  H     172 GLU  QG      3.83
172 GLU  HA    172 GLU  QG      3.49
172 GLU  HA    173 GLU  H       2.97
172 GLU  HB2   173 GLU  H       3.76
172 GLU  HB3   173 GLU  H       3.76
172 GLU  QB    172 GLU  QG      2.40
172 GLU  QB    173 GLU  H       3.22
172 GLU  QG    173 GLU  H       3.78
173 GLU  H     173 GLU  QB      3.63
173 GLU  QB    173 GLU  QG      2.26

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    THR  17           H        THR  17  -0.299 -30.570  -0.856
    2    HA   THR  17           HA       THR  17  -1.684 -31.525   1.501
    3    HB   THR  17           HB       THR  17   0.422 -29.392   1.181
    4    HG1  THR  17           1HG      THR  17   0.820 -31.973   2.251
    5   1HG2  THR  17          1HG2      THR  17  -0.563 -30.872   3.631
    6   2HG2  THR  17          2HG2      THR  17  -0.900 -29.184   3.241
    7   3HG2  THR  17          3HG2      THR  17   0.753 -29.694   3.590
    8    H    GLU  18           H        GLU  18  -1.405 -28.753  -0.651
    9    HA   GLU  18           HA       GLU  18  -2.650 -26.885  -1.017
   10   1HB   GLU  18          2HB       GLU  18  -4.721 -28.297   0.695
   11   2HB   GLU  18          1HB       GLU  18  -5.004 -26.859  -0.270
   12   1HG   GLU  18          2HG       GLU  18  -4.673 -28.078  -2.289
   13   2HG   GLU  18          1HG       GLU  18  -4.183 -29.527  -1.397
   14    H    ALA  19           H        ALA  19  -3.925 -25.140   0.308
   15    HA   ALA  19           HA       ALA  19  -2.433 -24.505   2.647
   16   1HB   ALA  19          1HB       ALA  19  -4.991 -23.271   1.597
   17   2HB   ALA  19          2HB       ALA  19  -3.364 -22.762   1.182
   18   3HB   ALA  19          3HB       ALA  19  -3.945 -22.570   2.838
   19    H    SER  20           H        SER  20  -2.689 -26.028   4.156
   20    HA   SER  20           HA       SER  20  -5.129 -27.345   4.702
   21   1HB   SER  20          2HB       SER  20  -2.592 -27.185   6.322
   22   2HB   SER  20          1HB       SER  20  -3.888 -28.347   6.582
   23    HG   SER  20           HG       SER  20  -3.097 -28.352   3.976
   24    H    SER  21           H        SER  21  -3.472 -24.602   6.130
   25    HA   SER  21           HA       SER  21  -5.446 -24.335   8.232
   26   1HB   SER  21          2HB       SER  21  -3.213 -22.443   7.468
   27   2HB   SER  21          1HB       SER  21  -4.032 -22.588   9.021
   28    HG   SER  21           HG       SER  21  -3.029 -24.475   9.417
   29    H    LEU  22           H        LEU  22  -5.291 -23.704   5.003
   30    HA   LEU  22           HA       LEU  22  -5.996 -22.344   3.498
   31   1HB   LEU  22          2HB       LEU  22  -8.170 -21.988   5.492
   32   2HB   LEU  22          1HB       LEU  22  -8.226 -21.202   3.921
   33    HG   LEU  22           HG       LEU  22  -7.885 -24.179   4.237
   34   1HD1  LEU  22          1HD1      LEU  22 -10.231 -24.350   3.699
   35   2HD1  LEU  22          2HD1      LEU  22 -10.383 -22.579   3.756
   36   3HD1  LEU  22          3HD1      LEU  22  -9.943 -23.497   5.214
   37   1HD2  LEU  22          1HD2      LEU  22  -8.595 -24.189   1.878
   38   2HD2  LEU  22          2HD2      LEU  22  -7.123 -23.265   2.078
   39   3HD2  LEU  22          3HD2      LEU  22  -8.654 -22.435   1.874
   40    H    VAL  23           H        VAL  23  -5.202 -20.750   6.352
   41    HA   VAL  23           HA       VAL  23  -5.089 -18.227   5.051
   42    HB   VAL  23           HB       VAL  23  -5.266 -18.283   7.515
   43   1HG1  VAL  23          1HG1      VAL  23  -2.532 -19.459   7.411
   44   2HG1  VAL  23          2HG1      VAL  23  -3.992 -20.285   7.969
   45   3HG1  VAL  23          3HG1      VAL  23  -3.324 -18.926   8.896
   46   1HG2  VAL  23          1HG2      VAL  23  -2.675 -17.065   6.559
   47   2HG2  VAL  23          2HG2      VAL  23  -3.507 -16.647   8.056
   48   3HG2  VAL  23          3HG2      VAL  23  -4.268 -16.311   6.503
   49    H    GLY  24           H        GLY  24  -3.681 -17.567   3.786
   50   1HA   GLY  24          2HA       GLY  24  -1.168 -19.034   3.494
   51   2HA   GLY  24          1HA       GLY  24  -2.074 -18.370   2.128
   52    H    LYS  25           H        LYS  25   0.565 -17.719   2.755
   53    HA   LYS  25           HA       LYS  25   0.241 -14.890   3.060
   54   1HB   LYS  25          2HB       LYS  25   2.190 -14.865   4.648
   55   2HB   LYS  25          1HB       LYS  25   0.662 -15.399   5.327
   56   1HG   LYS  25          2HG       LYS  25   1.239 -17.578   5.281
   57   2HG   LYS  25          1HG       LYS  25   2.683 -17.342   4.284
   58   1HD   LYS  25          2HD       LYS  25   2.287 -16.371   7.143
   59   2HD   LYS  25          1HD       LYS  25   3.283 -17.749   6.672
   60   1HE   LYS  25          2HE       LYS  25   4.704 -16.232   5.321
   61   2HE   LYS  25          1HE       LYS  25   3.738 -14.869   5.863
   62   1HZ   LYS  25          1HZ       LYS  25   5.356 -16.631   7.609
   63   2HZ   LYS  25          2HZ       LYS  25   4.461 -15.301   8.131
   64   3HZ   LYS  25          3HZ       LYS  25   5.779 -15.087   7.084
   65    H    LEU  26           H        LEU  26   2.038 -13.781   2.256
   66    HA   LEU  26           HA       LEU  26   4.167 -15.350   1.138
   67   1HB   LEU  26          2HB       LEU  26   2.281 -15.172  -0.583
   68   2HB   LEU  26          1HB       LEU  26   2.562 -13.448  -0.593
   69    HG   LEU  26           HG       LEU  26   4.624 -15.513  -1.428
   70   1HD1  LEU  26          1HD1      LEU  26   4.120 -14.838  -3.688
   71   2HD1  LEU  26          2HD1      LEU  26   2.814 -13.806  -3.087
   72   3HD1  LEU  26          3HD1      LEU  26   2.719 -15.565  -2.891
   73   1HD2  LEU  26          1HD2      LEU  26   5.611 -13.385  -0.727
   74   2HD2  LEU  26          2HD2      LEU  26   4.538 -12.520  -1.818
   75   3HD2  LEU  26          3HD2      LEU  26   5.769 -13.612  -2.469
   76    H    GLU  27           H        GLU  27   5.987 -14.160   1.142
   77    HA   GLU  27           HA       GLU  27   5.724 -11.360   1.924
   78   1HB   GLU  27          2HB       GLU  27   7.598 -13.371   3.196
   79   2HB   GLU  27          1HB       GLU  27   7.576 -11.646   3.534
   80   1HG   GLU  27          2HG       GLU  27   5.279 -11.854   4.392
   81   2HG   GLU  27          1HG       GLU  27   5.332 -13.580   4.070
   82    H    THR  28           H        THR  28   7.048 -10.046   0.888
   83    HA   THR  28           HA       THR  28   9.287 -11.166  -0.547
   84    HB   THR  28           HB       THR  28   7.393 -11.193  -2.205
   85    HG1  THR  28           1HG      THR  28   9.145 -10.830  -3.330
   86   1HG2  THR  28          1HG2      THR  28   6.055  -9.344  -1.256
   87   2HG2  THR  28          2HG2      THR  28   6.391  -9.084  -2.967
   88   3HG2  THR  28          3HG2      THR  28   7.301  -8.196  -1.747
   89    H    ASP  29           H        ASP  29  10.716  -9.390  -1.271
   90    HA   ASP  29           HA       ASP  29  10.330  -6.967   0.322
   91   1HB   ASP  29          2HB       ASP  29  12.957  -8.469   0.042
   92   2HB   ASP  29          1HB       ASP  29  12.721  -6.953   0.899
   93    H    VAL  30           H        VAL  30  10.440  -5.277  -0.916
   94    HA   VAL  30           HA       VAL  30  11.730  -5.577  -3.536
   95    HB   VAL  30           HB       VAL  30   9.495  -3.626  -2.735
   96   1HG1  VAL  30          1HG1      VAL  30  10.970  -2.633  -4.397
   97   2HG1  VAL  30          2HG1      VAL  30   9.391  -3.029  -5.070
   98   3HG1  VAL  30          3HG1      VAL  30  10.776  -4.057  -5.426
   99   1HG2  VAL  30          1HG2      VAL  30   9.442  -6.030  -4.551
  100   2HG2  VAL  30          2HG2      VAL  30   8.105  -4.913  -4.255
  101   3HG2  VAL  30          3HG2      VAL  30   8.714  -5.928  -2.944
  102    H    GLU  31           H        GLU  31  13.221  -4.037  -4.170
  103    HA   GLU  31           HA       GLU  31  14.249  -2.471  -1.932
  104   1HB   GLU  31          2HB       GLU  31  15.631  -2.795  -4.599
  105   2HB   GLU  31          1HB       GLU  31  16.176  -2.325  -2.971
  106   1HG   GLU  31          2HG       GLU  31  16.095  -4.517  -2.149
  107   2HG   GLU  31          1HG       GLU  31  15.203  -5.094  -3.554
  108    H    ILE  32           H        ILE  32  14.394  -0.241  -2.053
  109    HA   ILE  32           HA       ILE  32  13.417   0.975  -4.516
  110    HB   ILE  32           HB       ILE  32  12.279   2.719  -3.161
  111   1HG1  ILE  32          2HG1      ILE  32  12.827   0.871  -0.822
  112   2HG1  ILE  32          1HG1      ILE  32  13.582   2.437  -1.083
  113   1HG2  ILE  32          1HG2      ILE  32  10.950   0.904  -4.087
  114   2HG2  ILE  32          2HG2      ILE  32  10.305   1.384  -2.523
  115   3HG2  ILE  32          3HG2      ILE  32  11.270  -0.084  -2.663
  116   1HD1  ILE  32          1HD1      ILE  32  11.848   2.566   0.574
  117   2HD1  ILE  32          2HD1      ILE  32  10.661   1.931  -0.569
  118   3HD1  ILE  32          3HD1      ILE  32  11.399   3.512  -0.844
  119    H    LYS  33           H        LYS  33  14.032   3.259  -4.666
  120    HA   LYS  33           HA       LYS  33  16.803   3.623  -3.759
  121   1HB   LYS  33          2HB       LYS  33  15.173   5.162  -5.775
  122   2HB   LYS  33          1HB       LYS  33  16.892   5.348  -5.478
  123   1HG   LYS  33          2HG       LYS  33  17.303   3.126  -6.353
  124   2HG   LYS  33          1HG       LYS  33  15.568   2.883  -6.597
  125   1HD   LYS  33          2HD       LYS  33  15.557   4.834  -8.118
  126   2HD   LYS  33          1HD       LYS  33  17.298   4.963  -7.916
  127   1HE   LYS  33          2HE       LYS  33  17.616   2.777  -8.897
  128   2HE   LYS  33          1HE       LYS  33  15.872   2.548  -9.018
  129   1HZ   LYS  33          1HZ       LYS  33  16.853   3.239 -11.131
  130   2HZ   LYS  33          2HZ       LYS  33  17.438   4.640 -10.438
  131   3HZ   LYS  33          3HZ       LYS  33  15.776   4.405 -10.567
  132    H    ALA  34           H        ALA  34  13.564   4.698  -3.508
  133    HA   ALA  34           HA       ALA  34  13.909   7.251  -2.450
  134   1HB   ALA  34          1HB       ALA  34  11.691   5.278  -1.907
  135   2HB   ALA  34          2HB       ALA  34  11.756   6.414  -3.255
  136   3HB   ALA  34          3HB       ALA  34  11.635   7.014  -1.602
  137    H    SER  35           H        SER  35  14.247   7.991  -0.516
  138    HA   SER  35           HA       SER  35  15.662   6.472   1.397
  139   1HB   SER  35          2HB       SER  35  15.839   9.027   0.914
  140   2HB   SER  35          1HB       SER  35  14.316   9.112   1.713
  141    HG   SER  35           HG       SER  35  16.031   9.550   3.111
  142    H    ALA  36           H        ALA  36  14.893   5.449   3.255
  143    HA   ALA  36           HA       ALA  36  12.173   4.962   3.699
  144   1HB   ALA  36          1HB       ALA  36  13.972   3.531   4.599
  145   2HB   ALA  36          2HB       ALA  36  12.850   4.049   5.857
  146   3HB   ALA  36          3HB       ALA  36  14.423   4.827   5.708
  147    H    ASP  37           H        ASP  37  14.347   7.381   4.902
  148    HA   ASP  37           HA       ASP  37  12.670   8.553   6.859
  149   1HB   ASP  37          2HB       ASP  37  14.901   9.767   5.221
  150   2HB   ASP  37          1HB       ASP  37  14.142  10.553   6.596
  151    H    LYS  38           H        LYS  38  13.094   8.999   3.459
  152    HA   LYS  38           HA       LYS  38  11.438  11.330   3.223
  153   1HB   LYS  38          2HB       LYS  38  13.368  10.779   1.764
  154   2HB   LYS  38          1HB       LYS  38  12.432   9.431   1.098
  155   1HG   LYS  38          2HG       LYS  38  10.842  10.948   0.243
  156   2HG   LYS  38          1HG       LYS  38  11.679  12.290   1.064
  157   1HD   LYS  38          2HD       LYS  38  13.682  11.778  -0.304
  158   2HD   LYS  38          1HD       LYS  38  12.717  10.598  -1.196
  159   1HE   LYS  38          2HE       LYS  38  11.175  12.289  -1.874
  160   2HE   LYS  38          1HE       LYS  38  12.015  13.466  -0.863
  161   1HZ   LYS  38          1HZ       LYS  38  13.235  12.116  -3.231
  162   2HZ   LYS  38          2HZ       LYS  38  13.931  13.329  -2.280
  163   3HZ   LYS  38          3HZ       LYS  38  12.580  13.675  -3.225
  164    H    PHE  39           H        PHE  39  11.018   7.854   2.980
  165    HA   PHE  39           HA       PHE  39   8.331   7.964   1.996
  166   1HB   PHE  39          2HB       PHE  39   9.711   5.907   1.790
  167   2HB   PHE  39          1HB       PHE  39   9.747   5.761   3.541
  168    HD1  PHE  39           1HD      PHE  39   7.752   5.303   0.523
  169    HD2  PHE  39           2HD      PHE  39   7.751   5.038   4.770
  170    HE1  PHE  39           1HE      PHE  39   5.694   3.951   0.440
  171    HE2  PHE  39           2HE      PHE  39   5.695   3.688   4.690
  172    HZ   PHE  39           HZ       PHE  39   4.666   3.146   2.524
  173    H    HIS  40           H        HIS  40   9.799   7.457   5.176
  174    HA   HIS  40           HA       HIS  40   7.583   7.285   6.841
  175   1HB   HIS  40          2HB       HIS  40   9.930   6.909   7.527
  176   2HB   HIS  40          1HB       HIS  40  10.250   8.626   7.376
  177    HD1  HIS  40           1HD      HIS  40   9.579  10.121   9.391
  178    HD2  HIS  40           2HD      HIS  40   8.430   6.144   9.786
  179    HE1  HIS  40           1HE      HIS  40   8.897   9.842  11.768
  180    HE2  HIS  40           2HE      HIS  40   8.279   7.417  12.006
  181    H    HIS  41           H        HIS  41   9.003   9.949   5.297
  182    HA   HIS  41           HA       HIS  41   8.146  12.192   6.696
  183   1HB   HIS  41          2HB       HIS  41   9.846  12.026   4.872
  184   2HB   HIS  41          1HB       HIS  41   8.523  11.883   3.729
  185    HD1  HIS  41           1HD      HIS  41   6.954  14.093   3.583
  186    HD2  HIS  41           2HD      HIS  41  10.633  14.477   5.433
  187    HE1  HIS  41           1HE      HIS  41   7.408  16.533   3.613
  188    HE2  HIS  41           2HE      HIS  41   9.562  16.799   4.858
  189    H    MET  42           H        MET  42   6.404  10.112   4.402
  190    HA   MET  42           HA       MET  42   4.334  11.936   3.743
  191   1HB   MET  42          2HB       MET  42   3.098  10.070   2.824
  192   2HB   MET  42          1HB       MET  42   4.788   9.887   2.392
  193   1HG   MET  42          2HG       MET  42   5.056   8.233   4.176
  194   2HG   MET  42          1HG       MET  42   3.359   8.416   4.601
  195   1HE   MET  42          1HE       MET  42   1.342   7.686   2.992
  196   2HE   MET  42          2HE       MET  42   1.576   6.973   1.399
  197   3HE   MET  42          3HE       MET  42   1.997   8.661   1.673
  198    H    PHE  43           H        PHE  43   4.903  10.080   6.549
  199    HA   PHE  43           HA       PHE  43   2.159  10.050   7.413
  200   1HB   PHE  43          2HB       PHE  43   4.704   9.365   8.891
  201   2HB   PHE  43          1HB       PHE  43   3.088   9.155   9.547
  202    HD1  PHE  43           1HD      PHE  43   1.607   7.421   8.653
  203    HD2  PHE  43           2HD      PHE  43   5.593   7.862   7.245
  204    HE1  PHE  43           1HE      PHE  43   1.494   5.182   7.648
  205    HE2  PHE  43           2HE      PHE  43   5.489   5.623   6.232
  206    HZ   PHE  43           HZ       PHE  43   3.440   4.278   6.433
  207    H    ALA  44           H        ALA  44   4.287  12.547   7.125
  208    HA   ALA  44           HA       ALA  44   3.458  13.857   9.541
  209   1HB   ALA  44          1HB       ALA  44   5.871  13.858   9.094
  210   2HB   ALA  44          2HB       ALA  44   5.207  15.485   8.936
  211   3HB   ALA  44          3HB       ALA  44   5.578  14.538   7.495
  212    H    GLY  45           H        GLY  45   3.069  16.112   9.059
  213   1HA   GLY  45          2HA       GLY  45   0.843  16.177   7.170
  214   2HA   GLY  45          1HA       GLY  45   1.149  17.370   8.417
  215    H    LYS  46           H        LYS  46   3.176  16.250   5.621
  216    HA   LYS  46           HA       LYS  46   2.588  18.456   4.053
  217   1HB   LYS  46          2HB       LYS  46   3.951  19.606   5.850
  218   2HB   LYS  46          1HB       LYS  46   5.302  18.570   5.454
  219   1HG   LYS  46          2HG       LYS  46   4.053  20.542   3.529
  220   2HG   LYS  46          1HG       LYS  46   5.420  20.917   4.559
  221   1HD   LYS  46          2HD       LYS  46   5.341  18.645   2.687
  222   2HD   LYS  46          1HD       LYS  46   5.971  20.229   2.143
  223   1HE   LYS  46          2HE       LYS  46   7.018  18.386   4.321
  224   2HE   LYS  46          1HE       LYS  46   7.801  18.719   2.781
  225   1HZ   LYS  46          1HZ       LYS  46   8.833  19.906   4.579
  226   2HZ   LYS  46          2HZ       LYS  46   7.399  20.645   5.009
  227   3HZ   LYS  46          3HZ       LYS  46   8.124  21.025   3.537
  228    HA   PRO  47           HA       PRO  47   4.737  15.196   1.693
  229   1HB   PRO  47          2HB       PRO  47   2.616  14.343   0.257
  230   2HB   PRO  47          1HB       PRO  47   2.921  13.775   1.901
  231   1HG   PRO  47          2HG       PRO  47   0.786  15.534   0.930
  232   2HG   PRO  47          1HG       PRO  47   0.921  14.702   2.486
  233   1HD   PRO  47          2HD       PRO  47   1.582  17.477   1.804
  234   2HD   PRO  47          1HD       PRO  47   1.414  16.727   3.412
  235    H    HIS  48           H        HIS  48   3.522  18.126   1.093
  236    HA   HIS  48           HA       HIS  48   3.638  19.694  -0.470
  237   1HB   HIS  48          2HB       HIS  48   5.896  18.908  -1.069
  238   2HB   HIS  48          1HB       HIS  48   5.203  17.738  -2.184
  239    HD1  HIS  48           1HD      HIS  48   6.208  21.294  -1.903
  240    HD2  HIS  48           2HD      HIS  48   4.078  18.932  -4.579
  241    HE1  HIS  48           1HE      HIS  48   6.042  22.637  -3.998
  242    HE2  HIS  48           2HE      HIS  48   4.515  21.324  -5.473
  243    H    HIS  49           H        HIS  49   1.645  20.000  -0.821
  244    HA   HIS  49           HA       HIS  49   0.605  19.729  -3.375
  245   1HB   HIS  49          2HB       HIS  49   0.162  17.337  -2.674
  246   2HB   HIS  49          1HB       HIS  49  -0.810  17.945  -1.339
  247    HD1  HIS  49           1HD      HIS  49  -1.199  16.637  -4.648
  248    HD2  HIS  49           2HD      HIS  49  -3.036  19.690  -2.502
  249    HE1  HIS  49           1HE      HIS  49  -3.422  17.000  -5.755
  250    HE2  HIS  49           2HE      HIS  49  -4.624  18.528  -4.138
  251    H    VAL  50           H        VAL  50  -0.367  21.628  -3.449
  252    HA   VAL  50           HA       VAL  50  -1.732  22.572  -1.037
  253    HB   VAL  50           HB       VAL  50   0.454  23.648  -1.193
  254   1HG1  VAL  50          1HG1      VAL  50   0.869  23.417  -3.546
  255   2HG1  VAL  50          2HG1      VAL  50   1.047  25.112  -3.074
  256   3HG1  VAL  50          3HG1      VAL  50  -0.410  24.569  -3.918
  257   1HG2  VAL  50          1HG2      VAL  50  -0.261  26.015  -1.202
  258   2HG2  VAL  50          2HG2      VAL  50  -1.370  24.975  -0.303
  259   3HG2  VAL  50          3HG2      VAL  50  -1.797  25.522  -1.921
  260    H    SER  51           H        SER  51  -3.663  23.596  -1.357
  261    HA   SER  51           HA       SER  51  -4.708  23.542  -4.039
  262   1HB   SER  51          2HB       SER  51  -5.995  24.364  -1.420
  263   2HB   SER  51          1HB       SER  51  -6.843  24.165  -2.957
  264    HG   SER  51           HG       SER  51  -6.528  22.058  -2.906
  265    H    LYS  52           H        LYS  52  -3.315  25.081  -4.902
  266    HA   LYS  52           HA       LYS  52  -3.550  27.779  -3.844
  267   1HB   LYS  52          2HB       LYS  52  -1.318  26.807  -4.039
  268   2HB   LYS  52          1HB       LYS  52  -1.542  26.625  -5.768
  269   1HG   LYS  52          2HG       LYS  52  -1.604  28.998  -6.074
  270   2HG   LYS  52          1HG       LYS  52  -1.572  29.274  -4.333
  271   1HD   LYS  52          2HD       LYS  52   0.591  27.923  -5.927
  272   2HD   LYS  52          1HD       LYS  52   0.626  29.615  -5.397
  273   1HE   LYS  52          2HE       LYS  52   0.530  28.871  -3.058
  274   2HE   LYS  52          1HE       LYS  52   0.496  27.194  -3.573
  275   1HZ   LYS  52          1HZ       LYS  52   2.695  27.505  -4.557
  276   2HZ   LYS  52          2HZ       LYS  52   2.693  27.798  -2.907
  277   3HZ   LYS  52          3HZ       LYS  52   2.739  29.093  -3.985
  278    H    ALA  53           H        ALA  53  -3.804  29.544  -5.337
  279    HA   ALA  53           HA       ALA  53  -4.905  30.694  -6.908
  280   1HB   ALA  53          1HB       ALA  53  -4.918  28.135  -8.548
  281   2HB   ALA  53          2HB       ALA  53  -3.673  29.376  -8.626
  282   3HB   ALA  53          3HB       ALA  53  -5.316  29.745  -9.151
  283    H    SER  54           H        SER  54  -6.069  28.946  -4.825
  284    HA   SER  54           HA       SER  54  -8.781  28.710  -5.889
  285   1HB   SER  54          2HB       SER  54  -7.849  26.532  -5.276
  286   2HB   SER  54          1HB       SER  54  -7.479  27.128  -3.662
  287    HG   SER  54           HG       SER  54  -9.409  25.990  -3.629
  288    HA   PRO  55           HA       PRO  55  -9.477  31.656  -2.528
  289   1HB   PRO  55          2HB       PRO  55 -11.247  33.145  -4.121
  290   2HB   PRO  55          1HB       PRO  55  -9.560  33.549  -3.812
  291   1HG   PRO  55          2HG       PRO  55 -10.674  32.807  -6.302
  292   2HG   PRO  55          1HG       PRO  55  -8.957  32.938  -5.910
  293   1HD   PRO  55          2HD       PRO  55 -10.682  30.511  -6.045
  294   2HD   PRO  55          1HD       PRO  55  -8.951  30.707  -6.398
  295    H    GLY  56           H        GLY  56 -10.993  29.269  -3.951
  296   1HA   GLY  56          2HA       GLY  56 -12.886  28.497  -2.289
  297   2HA   GLY  56          1HA       GLY  56 -13.726  29.810  -3.108
  298    H    ASN  57           H        ASN  57 -11.476  27.319  -4.302
  299    HA   ASN  57           HA       ASN  57 -13.053  26.940  -6.663
  300   1HB   ASN  57          2HB       ASN  57 -10.611  26.742  -6.750
  301   2HB   ASN  57          1HB       ASN  57 -10.667  25.402  -5.617
  302   1HD2  ASN  57          1HD2      ASN  57  -9.689  23.995  -7.025
  303   2HD2  ASN  57          2HD2      ASN  57 -10.487  23.367  -8.423
  304    H    ILE  58           H        ILE  58 -14.791  25.766  -6.770
  305    HA   ILE  58           HA       ILE  58 -15.281  23.800  -4.721
  306    HB   ILE  58           HB       ILE  58 -17.113  24.938  -6.841
  307   1HG1  ILE  58          2HG1      ILE  58 -16.994  25.360  -3.839
  308   2HG1  ILE  58          1HG1      ILE  58 -16.483  26.519  -5.056
  309   1HG2  ILE  58          1HG2      ILE  58 -17.733  23.056  -4.569
  310   2HG2  ILE  58          2HG2      ILE  58 -17.637  22.615  -6.262
  311   3HG2  ILE  58          3HG2      ILE  58 -18.912  23.724  -5.716
  312   1HD1  ILE  58          1HD1      ILE  58 -18.658  27.088  -4.135
  313   2HD1  ILE  58          2HD1      ILE  58 -19.296  25.524  -4.639
  314   3HD1  ILE  58          3HD1      ILE  58 -18.782  26.702  -5.850
  315    H    GLN  59           H        GLN  59 -14.672  21.867  -5.066
  316    HA   GLN  59           HA       GLN  59 -15.427  20.329  -7.387
  317   1HB   GLN  59          2HB       GLN  59 -13.134  19.635  -7.979
  318   2HB   GLN  59          1HB       GLN  59 -13.350  21.362  -8.218
  319   1HG   GLN  59          2HG       GLN  59 -12.249  21.833  -6.160
  320   2HG   GLN  59          1HG       GLN  59 -12.062  20.115  -5.814
  321   1HE2  GLN  59          1HE2      GLN  59  -9.830  20.175  -5.777
  322   2HE2  GLN  59          2HE2      GLN  59  -8.864  20.411  -7.176
  323    H    GLY  60           H        GLY  60 -15.501  20.562  -4.333
  324   1HA   GLY  60          2HA       GLY  60 -15.761  18.858  -2.766
  325   2HA   GLY  60          1HA       GLY  60 -14.671  17.838  -3.715
  326    H    CYS  61           H        CYS  61 -14.060  17.908  -1.149
  327    HA   CYS  61           HA       CYS  61 -12.158  20.041  -0.692
  328   1HB   CYS  61          2HB       CYS  61 -13.581  19.196   1.164
  329   2HB   CYS  61          1HB       CYS  61 -12.851  17.609   0.985
  330    HG   CYS  61           HG       CYS  61 -10.229  18.687   1.607
  331    H    ASP  62           H        ASP  62 -10.156  19.876  -1.398
  332    HA   ASP  62           HA       ASP  62  -9.121  17.703  -2.820
  333   1HB   ASP  62          2HB       ASP  62  -8.296  20.024  -3.027
  334   2HB   ASP  62          1HB       ASP  62  -7.635  19.937  -1.405
  335    H    LEU  63           H        LEU  63  -7.871  15.961  -2.234
  336    HA   LEU  63           HA       LEU  63  -7.956  15.207   0.506
  337   1HB   LEU  63          2HB       LEU  63  -6.668  13.824  -1.852
  338   2HB   LEU  63          1HB       LEU  63  -6.628  13.180  -0.231
  339    HG   LEU  63           HG       LEU  63  -9.134  13.051  -0.295
  340   1HD1  LEU  63          1HD1      LEU  63 -10.285  13.138  -2.437
  341   2HD1  LEU  63          2HD1      LEU  63  -8.800  13.687  -3.217
  342   3HD1  LEU  63          3HD1      LEU  63  -9.595  14.706  -2.017
  343   1HD2  LEU  63          1HD2      LEU  63  -7.760  11.098  -0.706
  344   2HD2  LEU  63          2HD2      LEU  63  -7.654  11.512  -2.418
  345   3HD2  LEU  63          3HD2      LEU  63  -9.206  11.065  -1.715
  346    H    HIS  64           H        HIS  64  -6.812  16.453   1.750
  347    HA   HIS  64           HA       HIS  64  -3.994  16.862   1.161
  348   1HB   HIS  64          2HB       HIS  64  -5.895  18.264   2.994
  349   2HB   HIS  64          1HB       HIS  64  -4.164  18.436   3.203
  350    HD1  HIS  64           1HD      HIS  64  -2.914  19.856   1.559
  351    HD2  HIS  64           2HD      HIS  64  -6.947  19.479   0.667
  352    HE1  HIS  64           1HE      HIS  64  -3.379  21.579  -0.212
  353    HE2  HIS  64           2HE      HIS  64  -5.805  21.316  -0.771
  354    H    GLU  65           H        GLU  65  -2.902  17.287   3.438
  355    HA   GLU  65           HA       GLU  65  -1.808  15.096   4.415
  356   1HB   GLU  65          2HB       GLU  65  -2.546  17.458   6.148
  357   2HB   GLU  65          1HB       GLU  65  -1.257  16.305   6.437
  358   1HG   GLU  65          2HG       GLU  65  -0.204  18.251   5.629
  359   2HG   GLU  65          1HG       GLU  65  -0.222  17.100   4.303
  360    H    GLY  66           H        GLY  66  -2.117  13.588   5.964
  361   1HA   GLY  66          2HA       GLY  66  -4.725  12.665   6.347
  362   2HA   GLY  66          1HA       GLY  66  -3.282  12.046   7.130
  363    H    ASP  67           H        ASP  67  -6.201  13.309   7.662
  364    HA   ASP  67           HA       ASP  67  -5.488  14.022  10.408
  365   1HB   ASP  67          2HB       ASP  67  -7.219  15.782  10.421
  366   2HB   ASP  67          1HB       ASP  67  -6.000  16.118   9.203
  367    H    TRP  68           H        TRP  68  -6.452  11.658   8.910
  368    HA   TRP  68           HA       TRP  68  -9.235  11.302   9.668
  369   1HB   TRP  68          2HB       TRP  68  -7.993  10.540   7.490
  370   2HB   TRP  68          1HB       TRP  68  -7.412   9.217   8.482
  371    HD1  TRP  68           HD       TRP  68  -9.622   7.714   9.641
  372    HE1  TRP  68           1HE      TRP  68 -11.740   6.943   8.387
  373    HE3  TRP  68           3HE      TRP  68  -9.509  11.008   5.737
  374    HZ2  TRP  68           2HZ      TRP  68 -13.167   7.642   6.072
  375    HZ3  TRP  68           3HZ      TRP  68 -11.286  10.892   4.046
  376    HH2  TRP  68           HH       TRP  68 -13.074   9.248   4.206
  377    H    GLY  69           H        GLY  69  -6.308  11.077  11.188
  378   1HA   GLY  69          2HA       GLY  69  -6.123  10.476  13.475
  379   2HA   GLY  69          1HA       GLY  69  -7.444   9.346  13.264
  380    H    THR  70           H        THR  70  -5.269   9.061  10.772
  381    HA   THR  70           HA       THR  70  -3.662   7.627  10.174
  382    HB   THR  70           HB       THR  70  -3.071   7.287  13.141
  383    HG1  THR  70           1HG      THR  70  -2.896   9.422  11.748
  384   1HG2  THR  70          1HG2      THR  70  -0.833   6.586  12.379
  385   2HG2  THR  70          2HG2      THR  70  -1.352   6.738  10.702
  386   3HG2  THR  70          3HG2      THR  70  -2.076   5.511  11.740
  387    H    VAL  71           H        VAL  71  -4.619   5.908  13.176
  388    HA   VAL  71           HA       VAL  71  -4.922   3.502  11.666
  389    HB   VAL  71           HB       VAL  71  -5.680   4.048  14.556
  390   1HG1  VAL  71          1HG1      VAL  71  -5.354   1.439  13.069
  391   2HG1  VAL  71          2HG1      VAL  71  -6.877   2.124  13.626
  392   3HG1  VAL  71          3HG1      VAL  71  -5.667   1.595  14.800
  393   1HG2  VAL  71          1HG2      VAL  71  -3.580   2.885  15.086
  394   2HG2  VAL  71          2HG2      VAL  71  -3.297   4.352  14.146
  395   3HG2  VAL  71          3HG2      VAL  71  -3.219   2.775  13.362
  396    H    GLY  72           H        GLY  72  -6.717   2.646  10.775
  397   1HA   GLY  72          2HA       GLY  72  -8.993   2.325  10.480
  398   2HA   GLY  72          1HA       GLY  72  -9.307   3.676  11.569
  399    H    SER  73           H        SER  73  -6.954   4.717   9.581
  400    HA   SER  73           HA       SER  73  -8.629   6.515   8.225
  401   1HB   SER  73          2HB       SER  73  -6.299   7.059   8.804
  402   2HB   SER  73          1HB       SER  73  -5.748   5.796   7.703
  403    HG   SER  73           HG       SER  73  -6.260   7.008   6.012
  404    H    ILE  74           H        ILE  74  -9.589   6.386   6.369
  405    HA   ILE  74           HA       ILE  74  -8.832   4.237   4.571
  406    HB   ILE  74           HB       ILE  74 -11.564   5.415   5.109
  407   1HG1  ILE  74          2HG1      ILE  74 -10.488   2.616   5.237
  408   2HG1  ILE  74          1HG1      ILE  74 -10.670   3.651   6.634
  409   1HG2  ILE  74          1HG2      ILE  74 -12.402   3.949   3.316
  410   2HG2  ILE  74          2HG2      ILE  74 -10.750   3.474   2.916
  411   3HG2  ILE  74          3HG2      ILE  74 -11.271   5.137   2.670
  412   1HD1  ILE  74          1HD1      ILE  74 -12.827   2.615   4.828
  413   2HD1  ILE  74          2HD1      ILE  74 -13.100   3.691   6.208
  414   3HD1  ILE  74          3HD1      ILE  74 -12.476   2.044   6.463
  415    H    VAL  75           H        VAL  75  -7.894   4.995   2.893
  416    HA   VAL  75           HA       VAL  75  -8.650   7.593   1.856
  417    HB   VAL  75           HB       VAL  75  -6.577   7.800   3.257
  418   1HG1  VAL  75          1HG1      VAL  75  -5.639   5.613   3.012
  419   2HG1  VAL  75          2HG1      VAL  75  -4.461   6.823   2.498
  420   3HG1  VAL  75          3HG1      VAL  75  -5.347   5.890   1.296
  421   1HG2  VAL  75          1HG2      VAL  75  -6.124   8.228   0.301
  422   2HG2  VAL  75          2HG2      VAL  75  -5.181   8.976   1.591
  423   3HG2  VAL  75          3HG2      VAL  75  -6.891   9.357   1.416
  424    H    PHE  76           H        PHE  76  -7.952   7.715  -0.449
  425    HA   PHE  76           HA       PHE  76  -7.688   5.053  -1.549
  426   1HB   PHE  76          2HB       PHE  76  -9.545   7.219  -2.554
  427   2HB   PHE  76          1HB       PHE  76  -9.193   5.710  -3.403
  428    HD1  PHE  76           1HD      PHE  76  -9.467   3.599  -1.965
  429    HD2  PHE  76           2HD      PHE  76 -11.447   7.256  -1.170
  430    HE1  PHE  76           1HE      PHE  76 -11.129   2.385  -0.694
  431    HE2  PHE  76           2HE      PHE  76 -13.163   6.058   0.112
  432    HZ   PHE  76           HZ       PHE  76 -13.019   3.608   0.364
  433    H    TRP  77           H        TRP  77  -6.268   4.816  -3.025
  434    HA   TRP  77           HA       TRP  77  -4.743   7.178  -3.930
  435   1HB   TRP  77          2HB       TRP  77  -3.641   5.394  -2.513
  436   2HB   TRP  77          1HB       TRP  77  -3.993   4.256  -3.802
  437    HD1  TRP  77           HD       TRP  77  -2.649   4.485  -5.954
  438    HE1  TRP  77           1HE      TRP  77  -0.291   5.502  -6.507
  439    HE3  TRP  77           3HE      TRP  77  -2.145   7.379  -1.856
  440    HZ2  TRP  77           2HZ      TRP  77   1.485   7.337  -5.281
  441    HZ3  TRP  77           3HZ      TRP  77  -0.114   8.750  -1.585
  442    HH2  TRP  77           HH       TRP  77   1.661   8.724  -3.262
  443    H    ASN  78           H        ASN  78  -5.074   7.766  -5.888
  444    HA   ASN  78           HA       ASN  78  -6.153   5.843  -7.855
  445   1HB   ASN  78          2HB       ASN  78  -7.866   7.463  -7.059
  446   2HB   ASN  78          1HB       ASN  78  -6.828   8.787  -7.547
  447   1HD2  ASN  78          1HD2      ASN  78  -9.524   8.204  -8.343
  448   2HD2  ASN  78          2HD2      ASN  78  -9.534   8.040 -10.062
  449    H    TYR  79           H        TYR  79  -5.078   5.788  -9.712
  450    HA   TYR  79           HA       TYR  79  -3.369   7.936 -10.548
  451   1HB   TYR  79          2HB       TYR  79  -1.365   6.473 -10.653
  452   2HB   TYR  79          1HB       TYR  79  -1.879   6.808  -9.008
  453    HD1  TYR  79           1HD      TYR  79  -1.164   4.251 -11.424
  454    HD2  TYR  79           2HD      TYR  79  -3.154   5.013  -7.775
  455    HE1  TYR  79           1HE      TYR  79  -1.170   1.830 -10.929
  456    HE2  TYR  79           2HE      TYR  79  -3.169   2.599  -7.257
  457    HH   TYR  79           HH       TYR  79  -1.291   0.374  -8.962
  458    H    VAL  80           H        VAL  80  -2.513   7.471 -12.682
  459    HA   VAL  80           HA       VAL  80  -4.184   5.534 -14.087
  460    HB   VAL  80           HB       VAL  80  -2.644   7.917 -15.185
  461   1HG1  VAL  80          1HG1      VAL  80  -3.839   7.477 -17.283
  462   2HG1  VAL  80          2HG1      VAL  80  -4.564   6.038 -16.568
  463   3HG1  VAL  80          3HG1      VAL  80  -2.823   6.108 -16.825
  464   1HG2  VAL  80          1HG2      VAL  80  -4.856   8.927 -15.571
  465   2HG2  VAL  80          2HG2      VAL  80  -4.569   8.609 -13.855
  466   3HG2  VAL  80          3HG2      VAL  80  -5.607   7.534 -14.788
  467    H    HIS  81           H        HIS  81  -3.243   3.831 -14.912
  468    HA   HIS  81           HA       HIS  81  -0.321   3.813 -15.168
  469   1HB   HIS  81          2HB       HIS  81  -1.119   2.867 -12.959
  470   2HB   HIS  81          1HB       HIS  81  -1.983   1.648 -13.876
  471    HD1  HIS  81           1HD      HIS  81   1.449   2.698 -12.830
  472    HD2  HIS  81           2HD      HIS  81  -0.443  -0.446 -14.743
  473    HE1  HIS  81           1HE      HIS  81   3.170   0.895 -12.976
  474    HE2  HIS  81           2HE      HIS  81   1.891  -1.089 -13.784
  475    H    ASP  82           H        ASP  82   0.008   3.406 -17.256
  476    HA   ASP  82           HA       ASP  82  -0.088   2.580 -19.358
  477   1HB   ASP  82          2HB       ASP  82  -1.520   0.290 -17.997
  478   2HB   ASP  82          1HB       ASP  82  -1.159   0.305 -19.715
  479    H    GLY  83           H        GLY  83  -2.176   4.343 -18.368
  480   1HA   GLY  83          2HA       GLY  83  -3.832   5.412 -19.642
  481   2HA   GLY  83          1HA       GLY  83  -3.991   3.960 -20.613
  482    H    GLU  84           H        GLU  84  -4.109   2.613 -17.762
  483    HA   GLU  84           HA       GLU  84  -7.002   2.869 -17.571
  484   1HB   GLU  84          2HB       GLU  84  -5.064   0.846 -16.496
  485   2HB   GLU  84          1HB       GLU  84  -6.682   0.977 -15.841
  486   1HG   GLU  84          2HG       GLU  84  -6.548  -0.797 -17.416
  487   2HG   GLU  84          1HG       GLU  84  -7.612   0.455 -18.024
  488    H    ALA  85           H        ALA  85  -8.029   3.412 -15.760
  489    HA   ALA  85           HA       ALA  85  -6.537   5.017 -13.864
  490   1HB   ALA  85          1HB       ALA  85  -9.506   4.485 -14.113
  491   2HB   ALA  85          2HB       ALA  85  -8.652   5.889 -14.742
  492   3HB   ALA  85          3HB       ALA  85  -8.763   5.636 -13.001
  493    H    LYS  86           H        LYS  86  -5.752   4.089 -12.125
  494    HA   LYS  86           HA       LYS  86  -6.976   1.572 -11.246
  495   1HB   LYS  86          2HB       LYS  86  -4.143   2.477 -10.768
  496   2HB   LYS  86          1HB       LYS  86  -4.820   0.884 -10.499
  497   1HG   LYS  86          2HG       LYS  86  -4.455   2.196 -13.167
  498   2HG   LYS  86          1HG       LYS  86  -3.368   0.998 -12.459
  499   1HD   LYS  86          2HD       LYS  86  -6.286   0.435 -13.051
  500   2HD   LYS  86          1HD       LYS  86  -5.014   0.214 -14.243
  501   1HE   LYS  86          2HE       LYS  86  -5.532  -1.892 -13.229
  502   2HE   LYS  86          1HE       LYS  86  -3.912  -1.371 -12.790
  503   1HZ   LYS  86          1HZ       LYS  86  -6.302  -1.144 -10.997
  504   2HZ   LYS  86          2HZ       LYS  86  -4.688  -0.837 -10.558
  505   3HZ   LYS  86          3HZ       LYS  86  -5.165  -2.374 -10.926
  506    H    VAL  87           H        VAL  87  -7.513   1.457  -9.209
  507    HA   VAL  87           HA       VAL  87  -6.908   3.686  -7.397
  508    HB   VAL  87           HB       VAL  87  -9.682   2.478  -7.723
  509   1HG1  VAL  87          1HG1      VAL  87  -8.755   4.767  -5.993
  510   2HG1  VAL  87          2HG1      VAL  87  -9.254   3.171  -5.439
  511   3HG1  VAL  87          3HG1      VAL  87 -10.428   4.249  -6.196
  512   1HG2  VAL  87          1HG2      VAL  87  -8.712   5.222  -8.543
  513   2HG2  VAL  87          2HG2      VAL  87 -10.385   4.669  -8.600
  514   3HG2  VAL  87          3HG2      VAL  87  -9.172   3.912  -9.632
  515    H    ALA  88           H        ALA  88  -6.456   3.015  -5.381
  516    HA   ALA  88           HA       ALA  88  -6.869   0.173  -4.805
  517   1HB   ALA  88          1HB       ALA  88  -4.512   0.871  -4.811
  518   2HB   ALA  88          2HB       ALA  88  -5.047   0.351  -3.215
  519   3HB   ALA  88          3HB       ALA  88  -4.870   2.077  -3.568
  520    H    LYS  89           H        LYS  89  -8.270  -0.345  -3.266
  521    HA   LYS  89           HA       LYS  89  -9.296   1.751  -1.551
  522   1HB   LYS  89          2HB       LYS  89 -10.325  -0.956  -2.384
  523   2HB   LYS  89          1HB       LYS  89 -11.197   0.105  -1.296
  524   1HG   LYS  89          2HG       LYS  89 -11.400   1.776  -3.058
  525   2HG   LYS  89          1HG       LYS  89 -10.456   0.764  -4.151
  526   1HD   LYS  89          2HD       LYS  89 -12.208  -0.959  -4.014
  527   2HD   LYS  89          1HD       LYS  89 -13.149   0.097  -2.960
  528   1HE   LYS  89          2HE       LYS  89 -13.320   1.741  -4.724
  529   2HE   LYS  89          1HE       LYS  89 -12.274   0.772  -5.762
  530   1HZ   LYS  89          1HZ       LYS  89 -14.964  -0.032  -4.786
  531   2HZ   LYS  89          2HZ       LYS  89 -13.930  -0.979  -5.709
  532   3HZ   LYS  89          3HZ       LYS  89 -14.573   0.441  -6.356
  533    H    GLU  90           H        GLU  90  -8.644   1.726   0.491
  534    HA   GLU  90           HA       GLU  90  -7.524  -0.696   1.631
  535   1HB   GLU  90          2HB       GLU  90  -5.481   0.575   2.189
  536   2HB   GLU  90          1HB       GLU  90  -5.690   0.305   0.461
  537   1HG   GLU  90          2HG       GLU  90  -6.629   2.559   0.234
  538   2HG   GLU  90          1HG       GLU  90  -6.371   2.833   1.937
  539    H    ARG  91           H        ARG  91  -7.185  -0.490   3.840
  540    HA   ARG  91           HA       ARG  91  -8.143   1.909   5.195
  541   1HB   ARG  91          2HB       ARG  91  -9.986   0.328   5.319
  542   2HB   ARG  91          1HB       ARG  91  -8.912  -0.942   5.872
  543   1HG   ARG  91          2HG       ARG  91  -8.522   0.283   7.950
  544   2HG   ARG  91          1HG       ARG  91  -9.571   1.581   7.378
  545   1HD   ARG  91          2HD       ARG  91 -11.450   0.033   7.293
  546   2HD   ARG  91          1HD       ARG  91 -10.401  -1.278   7.832
  547    HE   ARG  91           HE       ARG  91 -10.046   0.156   9.863
  548   1HH1  ARG  91          1HH1      ARG  91 -13.095   0.066   8.059
  549   2HH1  ARG  91          2HH1      ARG  91 -14.053   0.572   9.365
  550   1HH2  ARG  91          1HH2      ARG  91 -11.421   0.858  11.699
  551   2HH2  ARG  91          2HH2      ARG  91 -13.099   1.026  11.435
  552    H    ILE  92           H        ILE  92  -6.703   2.529   6.737
  553    HA   ILE  92           HA       ILE  92  -4.341   0.924   7.164
  554    HB   ILE  92           HB       ILE  92  -5.232   3.462   8.566
  555   1HG1  ILE  92          2HG1      ILE  92  -3.128   2.939   6.447
  556   2HG1  ILE  92          1HG1      ILE  92  -4.620   3.849   6.249
  557   1HG2  ILE  92          1HG2      ILE  92  -2.978   3.564   9.527
  558   2HG2  ILE  92          2HG2      ILE  92  -2.623   1.975   8.846
  559   3HG2  ILE  92          3HG2      ILE  92  -3.867   2.144  10.082
  560   1HD1  ILE  92          1HD1      ILE  92  -2.292   4.636   8.000
  561   2HD1  ILE  92          2HD1      ILE  92  -3.765   5.567   7.797
  562   3HD1  ILE  92          3HD1      ILE  92  -2.678   5.328   6.428
  563    H    GLU  93           H        GLU  93  -4.048  -0.596   8.455
  564    HA   GLU  93           HA       GLU  93  -6.107  -1.183  10.440
  565   1HB   GLU  93          2HB       GLU  93  -5.262  -2.794   8.617
  566   2HB   GLU  93          1HB       GLU  93  -3.802  -2.923   9.567
  567   1HG   GLU  93          2HG       GLU  93  -6.561  -3.684  10.517
  568   2HG   GLU  93          1HG       GLU  93  -5.391  -4.800   9.844
  569    H    ALA  94           H        ALA  94  -2.593  -0.686  10.115
  570    HA   ALA  94           HA       ALA  94  -2.393   0.193  12.845
  571   1HB   ALA  94          1HB       ALA  94  -0.714  -1.456  13.531
  572   2HB   ALA  94          2HB       ALA  94  -0.902  -2.295  11.995
  573   3HB   ALA  94          3HB       ALA  94  -2.243  -2.246  13.142
  574    H    VAL  95           H        VAL  95  -0.495   1.387  13.220
  575    HA   VAL  95           HA       VAL  95   1.496   1.515  11.107
  576    HB   VAL  95           HB       VAL  95  -0.088   3.980  12.001
  577   1HG1  VAL  95          1HG1      VAL  95   2.499   3.909  10.424
  578   2HG1  VAL  95          2HG1      VAL  95   2.316   4.526  12.064
  579   3HG1  VAL  95          3HG1      VAL  95   1.508   5.338  10.722
  580   1HG2  VAL  95          1HG2      VAL  95   0.555   2.868   9.275
  581   2HG2  VAL  95          2HG2      VAL  95  -0.395   4.314   9.609
  582   3HG2  VAL  95          3HG2      VAL  95  -0.991   2.728  10.110
  583    H    GLU  96           H        GLU  96   3.428   1.511  11.877
  584    HA   GLU  96           HA       GLU  96   3.955   2.247  14.679
  585   1HB   GLU  96          2HB       GLU  96   5.696   0.791  12.669
  586   2HB   GLU  96          1HB       GLU  96   6.201   1.262  14.252
  587   1HG   GLU  96          2HG       GLU  96   3.952  -0.633  13.706
  588   2HG   GLU  96          1HG       GLU  96   5.615  -1.087  14.107
  589    HA   PRO  97           HA       PRO  97   5.588   5.892  12.618
  590   1HB   PRO  97          2HB       PRO  97   5.962   7.370  14.885
  591   2HB   PRO  97          1HB       PRO  97   4.410   7.244  14.054
  592   1HG   PRO  97          2HG       PRO  97   5.377   5.820  16.487
  593   2HG   PRO  97          1HG       PRO  97   3.766   6.468  16.128
  594   1HD   PRO  97          2HD       PRO  97   4.416   3.834  15.932
  595   2HD   PRO  97          1HD       PRO  97   3.149   4.596  14.955
  596    H    ASP  98           H        ASP  98   6.943   4.234  15.422
  597    HA   ASP  98           HA       ASP  98   9.541   5.449  15.073
  598   1HB   ASP  98          2HB       ASP  98   8.739   4.855  17.340
  599   2HB   ASP  98          1HB       ASP  98   8.709   3.163  16.874
  600    H    LYS  99           H        LYS  99   8.039   2.404  14.320
  601    HA   LYS  99           HA       LYS  99  10.557   1.259  13.381
  602   1HB   LYS  99          2HB       LYS  99   7.798   0.092  13.361
  603   2HB   LYS  99          1HB       LYS  99   9.301  -0.754  13.026
  604   1HG   LYS  99          2HG       LYS  99  10.044  -0.293  15.320
  605   2HG   LYS  99          1HG       LYS  99   8.484   0.472  15.643
  606   1HD   LYS  99          2HD       LYS  99   7.383  -1.624  14.969
  607   2HD   LYS  99          1HD       LYS  99   9.009  -2.305  14.785
  608   1HE   LYS  99          2HE       LYS  99   9.465  -1.968  17.141
  609   2HE   LYS  99          1HE       LYS  99   7.899  -1.190  17.358
  610   1HZ   LYS  99          1HZ       LYS  99   7.864  -3.476  18.120
  611   2HZ   LYS  99          2HZ       LYS  99   8.333  -4.023  16.598
  612   3HZ   LYS  99          3HZ       LYS  99   6.833  -3.284  16.799
  613    H    ASN 100           H        ASN 100   8.233   3.216  12.179
  614    HA   ASN 100           HA       ASN 100   7.247   3.751  10.224
  615   1HB   ASN 100          2HB       ASN 100   9.680   4.246   9.647
  616   2HB   ASN 100          1HB       ASN 100   9.737   2.663   8.876
  617   1HD2  ASN 100          1HD2      ASN 100  10.098   3.450   6.836
  618   2HD2  ASN 100          2HD2      ASN 100   8.888   4.318   5.947
  619    H    LEU 101           H        LEU 101   5.700   2.097  10.619
  620    HA   LEU 101           HA       LEU 101   5.790  -0.104   8.649
  621   1HB   LEU 101          2HB       LEU 101   6.221  -0.926  10.958
  622   2HB   LEU 101          1HB       LEU 101   4.708  -0.185  11.445
  623    HG   LEU 101           HG       LEU 101   3.528  -1.679   9.866
  624   1HD1  LEU 101          1HD1      LEU 101   6.202  -2.987   9.696
  625   2HD1  LEU 101          2HD1      LEU 101   5.244  -2.237   8.393
  626   3HD1  LEU 101          3HD1      LEU 101   4.670  -3.705   9.189
  627   1HD2  LEU 101          1HD2      LEU 101   3.656  -3.648  11.327
  628   2HD2  LEU 101          2HD2      LEU 101   3.519  -2.135  12.207
  629   3HD2  LEU 101          3HD2      LEU 101   5.085  -2.953  12.111
  630    H    ILE 102           H        ILE 102   3.900  -0.326   7.526
  631    HA   ILE 102           HA       ILE 102   1.533   0.823   8.706
  632    HB   ILE 102           HB       ILE 102   2.265   2.593   7.272
  633   1HG1  ILE 102          2HG1      ILE 102   0.007   1.115   5.886
  634   2HG1  ILE 102          1HG1      ILE 102  -0.173   2.121   7.316
  635   1HG2  ILE 102          1HG2      ILE 102   2.620   2.293   4.832
  636   2HG2  ILE 102          2HG2      ILE 102   2.432   0.546   5.074
  637   3HG2  ILE 102          3HG2      ILE 102   3.766   1.384   5.818
  638   1HD1  ILE 102          1HD1      ILE 102   0.724   3.053   4.593
  639   2HD1  ILE 102          2HD1      ILE 102   0.534   4.073   6.019
  640   3HD1  ILE 102          3HD1      ILE 102  -0.875   3.289   5.300
  641    H    THR 103           H        THR 103   0.009  -0.503   8.736
  642    HA   THR 103           HA       THR 103   0.044  -2.918   7.079
  643    HB   THR 103           HB       THR 103  -1.693  -2.245   9.461
  644    HG1  THR 103           1HG      THR 103   0.834  -2.487   9.462
  645   1HG2  THR 103          1HG2      THR 103  -1.980  -4.670   9.601
  646   2HG2  THR 103          2HG2      THR 103  -0.922  -4.883   8.210
  647   3HG2  THR 103          3HG2      THR 103  -2.483  -4.087   8.012
  648    H    PHE 104           H        PHE 104  -1.287  -3.008   5.304
  649    HA   PHE 104           HA       PHE 104  -3.558  -1.165   5.105
  650   1HB   PHE 104          2HB       PHE 104  -2.160  -2.833   3.015
  651   2HB   PHE 104          1HB       PHE 104  -3.503  -1.784   2.669
  652    HD1  PHE 104           1HD      PHE 104  -3.145   0.724   3.091
  653    HD2  PHE 104           2HD      PHE 104   0.002  -2.124   2.914
  654    HE1  PHE 104           1HE      PHE 104  -1.547   2.523   2.578
  655    HE2  PHE 104           2HE      PHE 104   1.596  -0.337   2.406
  656    HZ   PHE 104           HZ       PHE 104   0.839   1.980   2.236
  657    H    ARG 105           H        ARG 105  -5.535  -1.949   5.064
  658    HA   ARG 105           HA       ARG 105  -5.968  -4.860   4.984
  659   1HB   ARG 105          2HB       ARG 105  -6.851  -3.781   6.978
  660   2HB   ARG 105          1HB       ARG 105  -7.678  -2.583   5.989
  661   1HG   ARG 105          2HG       ARG 105  -8.975  -4.476   4.968
  662   2HG   ARG 105          1HG       ARG 105  -8.274  -5.512   6.209
  663   1HD   ARG 105          2HD       ARG 105  -9.272  -4.097   7.944
  664   2HD   ARG 105          1HD       ARG 105  -9.892  -3.044   6.659
  665    HE   ARG 105           HE       ARG 105 -10.874  -5.434   5.978
  666   1HH1  ARG 105          1HH1      ARG 105 -10.980  -3.712   9.052
  667   2HH1  ARG 105          2HH1      ARG 105 -12.573  -4.184   9.423
  668   1HH2  ARG 105          1HH2      ARG 105 -13.052  -6.088   6.477
  669   2HH2  ARG 105          2HH2      ARG 105 -13.784  -5.584   7.919
  670    H    VAL 106           H        VAL 106  -7.149  -5.673   3.247
  671    HA   VAL 106           HA       VAL 106  -7.883  -3.820   1.198
  672    HB   VAL 106           HB       VAL 106  -7.043  -6.170   0.652
  673   1HG1  VAL 106          1HG1      VAL 106  -8.633  -8.007   0.791
  674   2HG1  VAL 106          2HG1      VAL 106  -9.675  -6.990   1.792
  675   3HG1  VAL 106          3HG1      VAL 106  -8.065  -7.430   2.358
  676   1HG2  VAL 106          1HG2      VAL 106  -8.280  -4.869  -1.002
  677   2HG2  VAL 106          2HG2      VAL 106  -9.800  -5.514  -0.371
  678   3HG2  VAL 106          3HG2      VAL 106  -8.627  -6.595  -1.127
  679    H    ILE 107           H        ILE 107  -9.842  -3.055   0.806
  680    HA   ILE 107           HA       ILE 107 -12.040  -3.989   2.519
  681    HB   ILE 107           HB       ILE 107 -12.999  -1.700   2.286
  682   1HG1  ILE 107          2HG1      ILE 107 -10.311  -1.146   1.062
  683   2HG1  ILE 107          1HG1      ILE 107 -11.862  -1.132   0.216
  684   1HG2  ILE 107          1HG2      ILE 107 -11.448  -0.642   3.866
  685   2HG2  ILE 107          2HG2      ILE 107 -10.214  -1.825   3.454
  686   3HG2  ILE 107          3HG2      ILE 107 -11.687  -2.343   4.282
  687   1HD1  ILE 107          1HD1      ILE 107 -12.556   0.717   1.535
  688   2HD1  ILE 107          2HD1      ILE 107 -10.975   0.989   0.706
  689   3HD1  ILE 107          3HD1      ILE 107 -11.030   0.598   2.455
  690    H    GLU 108           H        GLU 108 -11.044  -3.053  -0.654
  691    HA   GLU 108           HA       GLU 108 -13.369  -3.094  -2.105
  692   1HB   GLU 108          2HB       GLU 108 -11.316  -2.520  -3.168
  693   2HB   GLU 108          1HB       GLU 108 -10.625  -4.093  -2.869
  694   1HG   GLU 108          2HG       GLU 108 -11.245  -3.865  -5.211
  695   2HG   GLU 108          1HG       GLU 108 -12.237  -5.088  -4.432
  696    H    GLY 109           H        GLY 109 -14.719  -4.505  -2.849
  697   1HA   GLY 109          2HA       GLY 109 -14.903  -7.054  -1.516
  698   2HA   GLY 109          1HA       GLY 109 -16.105  -6.344  -2.589
  699    H    ASP 110           H        ASP 110 -13.983  -5.889  -4.603
  700    HA   ASP 110           HA       ASP 110 -14.301  -8.187  -6.169
  701   1HB   ASP 110          2HB       ASP 110 -13.716  -6.083  -7.206
  702   2HB   ASP 110          1HB       ASP 110 -12.195  -6.027  -6.325
  703    H    LEU 111           H        LEU 111 -11.533  -7.188  -4.223
  704    HA   LEU 111           HA       LEU 111 -10.054  -9.562  -4.776
  705   1HB   LEU 111          2HB       LEU 111  -9.690  -7.497  -2.606
  706   2HB   LEU 111          1HB       LEU 111  -8.526  -8.753  -2.986
  707    HG   LEU 111           HG       LEU 111  -9.349  -6.490  -4.823
  708   1HD1  LEU 111          1HD1      LEU 111  -7.054  -5.684  -4.524
  709   2HD1  LEU 111          2HD1      LEU 111  -6.767  -6.955  -3.336
  710   3HD1  LEU 111          3HD1      LEU 111  -7.955  -5.697  -3.013
  711   1HD2  LEU 111          1HD2      LEU 111  -8.813  -8.487  -6.102
  712   2HD2  LEU 111          2HD2      LEU 111  -7.301  -8.670  -5.210
  713   3HD2  LEU 111          3HD2      LEU 111  -7.536  -7.284  -6.274
  714    H    MET 112           H        MET 112 -12.469  -8.694  -2.514
  715    HA   MET 112           HA       MET 112 -11.974 -10.712  -0.558
  716   1HB   MET 112          2HB       MET 112 -14.576  -9.276  -1.203
  717   2HB   MET 112          1HB       MET 112 -14.332 -10.296   0.185
  718   1HG   MET 112          2HG       MET 112 -12.694  -7.807  -0.239
  719   2HG   MET 112          1HG       MET 112 -14.294  -7.738   0.462
  720   1HE   MET 112          1HE       MET 112 -11.366 -10.499   1.208
  721   2HE   MET 112          2HE       MET 112 -10.595  -9.629   2.530
  722   3HE   MET 112          3HE       MET 112 -10.589  -8.942   0.913
  723    H    LYS 113           H        LYS 113 -13.098 -10.884  -3.735
  724    HA   LYS 113           HA       LYS 113 -14.890 -13.143  -3.367
  725   1HB   LYS 113          2HB       LYS 113 -13.805 -11.960  -5.929
  726   2HB   LYS 113          1HB       LYS 113 -15.099 -13.141  -5.807
  727   1HG   LYS 113          2HG       LYS 113 -15.174 -10.307  -4.776
  728   2HG   LYS 113          1HG       LYS 113 -15.956 -10.915  -6.233
  729   1HD   LYS 113          2HD       LYS 113 -17.385 -12.353  -4.912
  730   2HD   LYS 113          1HD       LYS 113 -16.542 -11.878  -3.435
  731   1HE   LYS 113          2HE       LYS 113 -18.646 -10.673  -3.645
  732   2HE   LYS 113          1HE       LYS 113 -17.274  -9.578  -3.741
  733   1HZ   LYS 113          1HZ       LYS 113 -18.910  -9.019  -5.370
  734   2HZ   LYS 113          2HZ       LYS 113 -18.910 -10.559  -6.026
  735   3HZ   LYS 113          3HZ       LYS 113 -17.552  -9.573  -6.193
  736    H    GLU 114           H        GLU 114 -11.636 -12.762  -3.449
  737    HA   GLU 114           HA       GLU 114 -11.303 -15.554  -4.231
  738   1HB   GLU 114          2HB       GLU 114  -9.380 -13.271  -4.718
  739   2HB   GLU 114          1HB       GLU 114  -8.957 -14.967  -4.947
  740   1HG   GLU 114          2HG       GLU 114 -10.603 -15.236  -6.601
  741   2HG   GLU 114          1HG       GLU 114 -11.247 -13.613  -6.353
  742    H    TYR 115           H        TYR 115 -10.466 -12.984  -2.020
  743    HA   TYR 115           HA       TYR 115  -9.395 -14.996  -0.172
  744   1HB   TYR 115          2HB       TYR 115  -8.555 -12.082  -0.261
  745   2HB   TYR 115          1HB       TYR 115  -7.770 -13.412   0.594
  746    HD1  TYR 115           1HD      TYR 115  -7.962 -11.539  -2.410
  747    HD2  TYR 115           2HD      TYR 115  -6.659 -15.254  -0.792
  748    HE1  TYR 115           1HE      TYR 115  -6.609 -11.959  -4.439
  749    HE2  TYR 115           2HE      TYR 115  -5.326 -15.667  -2.754
  750    HH   TYR 115           HH       TYR 115  -4.680 -13.324  -5.159
  751    H    LYS 116           H        LYS 116 -10.552 -15.010   1.640
  752    HA   LYS 116           HA       LYS 116 -12.754 -13.151   1.829
  753   1HB   LYS 116          2HB       LYS 116 -13.417 -14.528   3.820
  754   2HB   LYS 116          1HB       LYS 116 -13.336 -15.393   2.296
  755   1HG   LYS 116          2HG       LYS 116 -11.076 -16.202   2.953
  756   2HG   LYS 116          1HG       LYS 116 -11.313 -15.439   4.522
  757   1HD   LYS 116          2HD       LYS 116 -13.101 -17.526   3.322
  758   2HD   LYS 116          1HD       LYS 116 -11.839 -17.866   4.512
  759   1HE   LYS 116          2HE       LYS 116 -13.002 -16.370   6.104
  760   2HE   LYS 116          1HE       LYS 116 -14.264 -16.107   4.900
  761   1HZ   LYS 116          1HZ       LYS 116 -14.910 -17.747   6.501
  762   2HZ   LYS 116          2HZ       LYS 116 -13.573 -18.700   6.157
  763   3HZ   LYS 116          3HZ       LYS 116 -14.771 -18.463   4.980
  764    H    SER 117           H        SER 117  -9.667 -13.099   2.810
  765    HA   SER 117           HA       SER 117  -9.953 -10.623   4.013
  766   1HB   SER 117          2HB       SER 117  -8.887 -11.217   6.209
  767   2HB   SER 117          1HB       SER 117 -10.551 -11.773   6.004
  768    HG   SER 117           HG       SER 117  -8.624 -13.251   6.755
  769    H    PHE 118           H        PHE 118  -8.192  -9.505   3.620
  770    HA   PHE 118           HA       PHE 118  -5.683 -10.872   3.111
  771   1HB   PHE 118          2HB       PHE 118  -6.654 -10.679   0.862
  772   2HB   PHE 118          1HB       PHE 118  -7.096  -9.032   1.184
  773    HD1  PHE 118           1HD      PHE 118  -3.773 -10.622   1.791
  774    HD2  PHE 118           2HD      PHE 118  -6.071  -7.879  -0.497
  775    HE1  PHE 118           1HE      PHE 118  -1.726  -9.833   0.699
  776    HE2  PHE 118           2HE      PHE 118  -4.012  -7.061  -1.583
  777    HZ   PHE 118           HZ       PHE 118  -1.840  -8.043  -0.982
  778    H    LEU 119           H        LEU 119  -4.132  -9.903   4.127
  779    HA   LEU 119           HA       LEU 119  -4.418  -7.069   4.801
  780   1HB   LEU 119          2HB       LEU 119  -4.938  -8.664   6.672
  781   2HB   LEU 119          1HB       LEU 119  -3.311  -9.285   6.524
  782    HG   LEU 119           HG       LEU 119  -2.469  -7.005   7.101
  783   1HD1  LEU 119          1HD1      LEU 119  -4.052  -5.453   8.158
  784   2HD1  LEU 119          2HD1      LEU 119  -5.385  -6.502   7.671
  785   3HD1  LEU 119          3HD1      LEU 119  -4.401  -5.699   6.448
  786   1HD2  LEU 119          1HD2      LEU 119  -2.985  -7.203   9.475
  787   2HD2  LEU 119          2HD2      LEU 119  -2.610  -8.774   8.763
  788   3HD2  LEU 119          3HD2      LEU 119  -4.284  -8.334   9.103
  789    H    LEU 120           H        LEU 120  -2.610  -5.965   4.196
  790    HA   LEU 120           HA       LEU 120  -0.167  -7.496   3.857
  791   1HB   LEU 120          2HB       LEU 120   0.448  -6.311   1.813
  792   2HB   LEU 120          1HB       LEU 120  -1.022  -7.218   1.589
  793    HG   LEU 120           HG       LEU 120  -0.916  -4.219   1.996
  794   1HD1  LEU 120          1HD1      LEU 120  -1.303  -4.065  -0.396
  795   2HD1  LEU 120          2HD1      LEU 120  -1.228  -5.821  -0.534
  796   3HD1  LEU 120          3HD1      LEU 120   0.208  -4.911  -0.058
  797   1HD2  LEU 120          1HD2      LEU 120  -3.083  -5.224   2.597
  798   2HD2  LEU 120          2HD2      LEU 120  -3.147  -6.022   1.026
  799   3HD2  LEU 120          3HD2      LEU 120  -3.212  -4.263   1.122
  800    H    THR 121           H        THR 121   1.468  -6.684   4.766
  801    HA   THR 121           HA       THR 121   1.225  -3.949   5.850
  802    HB   THR 121           HB       THR 121   2.807  -6.239   7.020
  803    HG1  THR 121           1HG      THR 121   0.199  -5.979   6.869
  804   1HG2  THR 121          1HG2      THR 121   3.433  -3.968   7.665
  805   2HG2  THR 121          2HG2      THR 121   2.734  -4.848   9.031
  806   3HG2  THR 121          3HG2      THR 121   1.780  -3.641   8.160
  807    H    ILE 122           H        ILE 122   2.918  -2.548   5.346
  808    HA   ILE 122           HA       ILE 122   5.325  -3.809   4.262
  809    HB   ILE 122           HB       ILE 122   5.740  -1.853   2.861
  810   1HG1  ILE 122          2HG1      ILE 122   3.000  -0.915   3.680
  811   2HG1  ILE 122          1HG1      ILE 122   4.516  -0.194   4.195
  812   1HG2  ILE 122          1HG2      ILE 122   4.583  -3.736   1.876
  813   2HG2  ILE 122          2HG2      ILE 122   3.978  -2.227   1.187
  814   3HG2  ILE 122          3HG2      ILE 122   3.033  -3.084   2.404
  815   1HD1  ILE 122          1HD1      ILE 122   3.526  -0.320   1.349
  816   2HD1  ILE 122          2HD1      ILE 122   5.033   0.417   1.890
  817   3HD1  ILE 122          3HD1      ILE 122   3.487   1.097   2.398
  818    H    GLN 123           H        GLN 123   7.243  -3.027   4.863
  819    HA   GLN 123           HA       GLN 123   7.274  -0.800   6.768
  820   1HB   GLN 123          2HB       GLN 123   7.355  -3.031   7.962
  821   2HB   GLN 123          1HB       GLN 123   8.860  -3.344   7.123
  822   1HG   GLN 123          2HG       GLN 123   9.905  -1.443   8.192
  823   2HG   GLN 123          1HG       GLN 123   8.392  -1.033   8.995
  824   1HE2  GLN 123          1HE2      GLN 123   9.216  -1.238  11.029
  825   2HE2  GLN 123          2HE2      GLN 123   9.629  -2.769  11.725
  826    H    VAL 124           H        VAL 124   8.635   0.666   6.056
  827    HA   VAL 124           HA       VAL 124  10.723  -0.153   4.148
  828    HB   VAL 124           HB       VAL 124   9.566   2.613   4.598
  829   1HG1  VAL 124          1HG1      VAL 124  10.723   3.195   2.519
  830   2HG1  VAL 124          2HG1      VAL 124  11.419   1.573   2.469
  831   3HG1  VAL 124          3HG1      VAL 124  11.843   2.672   3.777
  832   1HG2  VAL 124          1HG2      VAL 124   7.898   1.129   3.644
  833   2HG2  VAL 124          2HG2      VAL 124   9.027   0.655   2.370
  834   3HG2  VAL 124          3HG2      VAL 124   8.428   2.313   2.451
  835    H    THR 125           H        THR 125  12.618  -0.371   5.137
  836    HA   THR 125           HA       THR 125  13.406   1.752   6.951
  837    HB   THR 125           HB       THR 125  12.487  -0.318   8.236
  838    HG1  THR 125           1HG      THR 125  15.034  -0.189   9.177
  839   1HG2  THR 125          1HG2      THR 125  13.527  -2.056   6.824
  840   2HG2  THR 125          2HG2      THR 125  14.048  -2.193   8.508
  841   3HG2  THR 125          3HG2      THR 125  15.119  -1.456   7.314
  842    HA   PRO 126           HA       PRO 126  17.318   1.462   4.695
  843   1HB   PRO 126          2HB       PRO 126  19.071   1.675   6.816
  844   2HB   PRO 126          1HB       PRO 126  18.286   3.071   6.065
  845   1HG   PRO 126          2HG       PRO 126  17.443   1.501   8.475
  846   2HG   PRO 126          1HG       PRO 126  17.558   3.279   8.309
  847   1HD   PRO 126          2HD       PRO 126  15.231   2.083   8.152
  848   2HD   PRO 126          1HD       PRO 126  15.632   3.317   6.934
  849    H    LYS 127           H        LYS 127  18.475  -0.296   4.108
  850    HA   LYS 127           HA       LYS 127  18.885  -2.343   6.113
  851   1HB   LYS 127          2HB       LYS 127  16.801  -2.967   5.033
  852   2HB   LYS 127          1HB       LYS 127  17.561  -2.899   3.462
  853   1HG   LYS 127          2HG       LYS 127  18.854  -4.847   3.933
  854   2HG   LYS 127          1HG       LYS 127  18.330  -4.845   5.622
  855   1HD   LYS 127          2HD       LYS 127  16.026  -5.187   4.927
  856   2HD   LYS 127          1HD       LYS 127  16.477  -5.168   3.243
  857   1HE   LYS 127          2HE       LYS 127  17.490  -7.145   5.279
  858   2HE   LYS 127          1HE       LYS 127  16.155  -7.450   4.173
  859   1HZ   LYS 127          1HZ       LYS 127  18.240  -8.391   3.403
  860   2HZ   LYS 127          2HZ       LYS 127  18.964  -6.876   3.322
  861   3HZ   LYS 127          3HZ       LYS 127  17.663  -7.253   2.330
  862    HA   PRO 128           HA       PRO 128  22.261  -3.103   2.790
  863   1HB   PRO 128          2HB       PRO 128  22.443  -1.224   0.778
  864   2HB   PRO 128          1HB       PRO 128  21.671  -2.796   0.575
  865   1HG   PRO 128          2HG       PRO 128  20.453  -0.131   1.115
  866   2HG   PRO 128          1HG       PRO 128  19.894  -1.425   0.034
  867   1HD   PRO 128          2HD       PRO 128  18.773  -0.993   2.437
  868   2HD   PRO 128          1HD       PRO 128  18.959  -2.628   1.765
  869    H    GLY 129           H        GLY 129  21.145   0.168   3.464
  870   1HA   GLY 129          2HA       GLY 129  22.606   1.023   5.399
  871   2HA   GLY 129          1HA       GLY 129  23.880   0.949   4.192
  872    H    GLY 130           H        GLY 130  22.577   3.162   5.757
  873   1HA   GLY 130          2HA       GLY 130  22.217   5.377   5.452
  874   2HA   GLY 130          1HA       GLY 130  22.893   5.179   3.846
  875    HA   PRO 131           HA       PRO 131  18.709   6.423   2.734
  876   1HB   PRO 131          2HB       PRO 131  19.197   6.849   0.116
  877   2HB   PRO 131          1HB       PRO 131  19.736   7.985   1.364
  878   1HG   PRO 131          2HG       PRO 131  21.293   5.837  -0.029
  879   2HG   PRO 131          1HG       PRO 131  21.766   7.515   0.292
  880   1HD   PRO 131          2HD       PRO 131  22.587   5.442   1.817
  881   2HD   PRO 131          1HD       PRO 131  22.303   7.060   2.497
  882    H    GLY 132           H        GLY 132  20.598   3.793   1.582
  883   1HA   GLY 132          2HA       GLY 132  18.808   2.629  -0.243
  884   2HA   GLY 132          1HA       GLY 132  20.082   1.782   0.638
  885    H    SER 133           H        SER 133  16.784   2.181   0.251
  886    HA   SER 133           HA       SER 133  16.267   1.014   2.867
  887   1HB   SER 133          2HB       SER 133  14.485   2.775   1.195
  888   2HB   SER 133          1HB       SER 133  14.171   2.184   2.833
  889    HG   SER 133           HG       SER 133  16.228   3.910   1.972
  890    H    ILE 134           H        ILE 134  14.824  -0.638   2.959
  891    HA   ILE 134           HA       ILE 134  14.121  -1.879   0.405
  892    HB   ILE 134           HB       ILE 134  14.855  -3.144   3.046
  893   1HG1  ILE 134          2HG1      ILE 134  16.706  -2.323   1.746
  894   2HG1  ILE 134          1HG1      ILE 134  16.697  -4.102   1.749
  895   1HG2  ILE 134          1HG2      ILE 134  14.551  -5.323   1.941
  896   2HG2  ILE 134          2HG2      ILE 134  13.930  -4.504   0.507
  897   3HG2  ILE 134          3HG2      ILE 134  13.038  -4.417   2.025
  898   1HD1  ILE 134          1HD1      ILE 134  15.881  -2.247  -0.451
  899   2HD1  ILE 134          2HD1      ILE 134  15.630  -3.983  -0.426
  900   3HD1  ILE 134          3HD1      ILE 134  17.280  -3.336  -0.408
  901    H    VAL 135           H        VAL 135  12.031  -2.438   0.259
  902    HA   VAL 135           HA       VAL 135  10.336  -1.819   2.554
  903    HB   VAL 135           HB       VAL 135   9.645  -0.502   0.598
  904   1HG1  VAL 135          1HG1      VAL 135   9.176  -3.088  -0.808
  905   2HG1  VAL 135          2HG1      VAL 135  10.430  -1.906  -1.187
  906   3HG1  VAL 135          3HG1      VAL 135   8.727  -1.494  -1.414
  907   1HG2  VAL 135          1HG2      VAL 135   7.638  -2.657   1.218
  908   2HG2  VAL 135          2HG2      VAL 135   7.270  -1.095   0.490
  909   3HG2  VAL 135          3HG2      VAL 135   7.889  -1.177   2.139
  910    H    HIS 136           H        HIS 136   9.649  -3.330   3.685
  911    HA   HIS 136           HA       HIS 136   9.823  -6.069   2.720
  912   1HB   HIS 136          2HB       HIS 136   9.027  -5.045   5.447
  913   2HB   HIS 136          1HB       HIS 136   9.344  -6.713   5.017
  914    HD1  HIS 136           1HD      HIS 136  11.919  -7.173   4.291
  915    HD2  HIS 136           2HD      HIS 136  11.122  -3.687   6.366
  916    HE1  HIS 136           1HE      HIS 136  14.116  -6.496   5.328
  917    HE2  HIS 136           2HE      HIS 136  13.362  -4.723   6.958
  918    H    TRP 137           H        TRP 137   8.085  -6.894   1.737
  919    HA   TRP 137           HA       TRP 137   5.473  -5.875   2.498
  920   1HB   TRP 137          2HB       TRP 137   6.325  -7.627   0.180
  921   2HB   TRP 137          1HB       TRP 137   4.685  -7.158   0.543
  922    HD1  TRP 137           HD       TRP 137   8.038  -5.371  -0.451
  923    HE1  TRP 137           1HE      TRP 137   7.394  -3.327  -1.821
  924    HE3  TRP 137           3HE      TRP 137   2.932  -5.653  -0.070
  925    HZ2  TRP 137           2HZ      TRP 137   5.132  -1.990  -2.626
  926    HZ3  TRP 137           3HZ      TRP 137   1.590  -3.932  -1.175
  927    HH2  TRP 137           HH       TRP 137   2.653  -2.117  -2.440
  928    H    HIS 138           H        HIS 138   4.377  -6.960   3.868
  929    HA   HIS 138           HA       HIS 138   4.830  -9.846   4.185
  930   1HB   HIS 138          2HB       HIS 138   5.558  -8.605   6.160
  931   2HB   HIS 138          1HB       HIS 138   4.073  -7.683   6.164
  932    HD1  HIS 138           1HD      HIS 138   5.494 -11.051   7.108
  933    HD2  HIS 138           2HD      HIS 138   1.981  -8.870   7.444
  934    HE1  HIS 138           1HE      HIS 138   4.130 -12.246   8.824
  935    HE2  HIS 138           2HE      HIS 138   1.881 -11.069   8.760
  936    H    LEU 139           H        LEU 139   3.142 -10.862   3.172
  937    HA   LEU 139           HA       LEU 139   0.530  -9.546   3.293
  938   1HB   LEU 139          2HB       LEU 139   1.577 -11.456   1.206
  939   2HB   LEU 139          1HB       LEU 139  -0.023 -10.772   1.226
  940    HG   LEU 139           HG       LEU 139   1.152  -8.480   0.906
  941   1HD1  LEU 139          1HD1      LEU 139   3.380  -9.088   1.526
  942   2HD1  LEU 139          2HD1      LEU 139   3.319  -8.526  -0.153
  943   3HD1  LEU 139          3HD1      LEU 139   3.457 -10.245   0.195
  944   1HD2  LEU 139          1HD2      LEU 139   1.330 -10.566  -1.248
  945   2HD2  LEU 139          2HD2      LEU 139   1.345  -8.818  -1.490
  946   3HD2  LEU 139          3HD2      LEU 139  -0.091  -9.606  -0.842
  947    H    GLU 140           H        GLU 140  -1.105 -10.661   4.048
  948    HA   GLU 140           HA       GLU 140  -0.897 -13.545   4.436
  949   1HB   GLU 140          2HB       GLU 140  -1.752 -11.580   6.584
  950   2HB   GLU 140          1HB       GLU 140  -1.953 -13.323   6.692
  951   1HG   GLU 140          2HG       GLU 140   0.492 -13.584   6.562
  952   2HG   GLU 140          1HG       GLU 140   0.652 -11.832   6.520
  953    H    TYR 141           H        TYR 141  -2.686 -14.560   3.848
  954    HA   TYR 141           HA       TYR 141  -5.193 -13.111   3.718
  955   1HB   TYR 141          2HB       TYR 141  -5.500 -13.660   1.267
  956   2HB   TYR 141          1HB       TYR 141  -4.370 -12.375   1.630
  957    HD1  TYR 141           1HD      TYR 141  -1.904 -12.866   1.523
  958    HD2  TYR 141           2HD      TYR 141  -4.833 -15.579   0.096
  959    HE1  TYR 141           1HE      TYR 141  -0.189 -13.972   0.239
  960    HE2  TYR 141           2HE      TYR 141  -3.176 -16.726  -1.221
  961    HH   TYR 141           HH       TYR 141   0.204 -16.250  -0.828
  962    H    GLU 142           H        GLU 142  -6.946 -14.290   3.706
  963    HA   GLU 142           HA       GLU 142  -6.613 -17.131   4.318
  964   1HB   GLU 142          2HB       GLU 142  -7.799 -15.575   5.849
  965   2HB   GLU 142          1HB       GLU 142  -8.967 -15.262   4.586
  966   1HG   GLU 142          2HG       GLU 142  -9.948 -16.739   6.140
  967   2HG   GLU 142          1HG       GLU 142  -9.596 -17.665   4.686
  968    H    LYS 143           H        LYS 143  -6.849 -18.479   2.632
  969    HA   LYS 143           HA       LYS 143  -8.033 -17.836   0.149
  970   1HB   LYS 143          2HB       LYS 143  -7.274 -20.452   1.409
  971   2HB   LYS 143          1HB       LYS 143  -8.147 -20.403  -0.099
  972   1HG   LYS 143          2HG       LYS 143  -5.829 -20.769  -0.523
  973   2HG   LYS 143          1HG       LYS 143  -6.271 -19.176  -1.100
  974   1HD   LYS 143          2HD       LYS 143  -5.181 -18.145   0.753
  975   2HD   LYS 143          1HD       LYS 143  -4.875 -19.727   1.507
  976   1HE   LYS 143          2HE       LYS 143  -3.858 -18.850  -1.181
  977   2HE   LYS 143          1HE       LYS 143  -2.892 -18.835   0.293
  978   1HZ   LYS 143          1HZ       LYS 143  -2.516 -20.829  -1.090
  979   2HZ   LYS 143          2HZ       LYS 143  -4.109 -21.347  -0.859
  980   3HZ   LYS 143          3HZ       LYS 143  -3.061 -21.190   0.439
  981    H    ILE 144           H        ILE 144 -10.126 -17.925  -0.461
  982    HA   ILE 144           HA       ILE 144 -12.146 -18.886   1.315
  983    HB   ILE 144           HB       ILE 144 -12.268 -18.314  -1.671
  984   1HG1  ILE 144          2HG1      ILE 144 -13.074 -16.664   0.715
  985   2HG1  ILE 144          1HG1      ILE 144 -11.680 -16.370  -0.323
  986   1HG2  ILE 144          1HG2      ILE 144 -14.508 -18.709   0.312
  987   2HG2  ILE 144          2HG2      ILE 144 -14.074 -19.818  -0.993
  988   3HG2  ILE 144          3HG2      ILE 144 -14.703 -18.211  -1.368
  989   1HD1  ILE 144          1HD1      ILE 144 -13.495 -14.870  -0.820
  990   2HD1  ILE 144          2HD1      ILE 144 -14.565 -16.245  -1.113
  991   3HD1  ILE 144          3HD1      ILE 144 -13.186 -15.949  -2.187
  992    H    SER 145           H        SER 145 -10.423 -20.050  -1.463
  993    HA   SER 145           HA       SER 145 -10.279 -22.663  -0.528
  994   1HB   SER 145          2HB       SER 145 -12.588 -22.760  -1.571
  995   2HB   SER 145          1HB       SER 145 -11.878 -22.240  -3.095
  996    HG   SER 145           HG       SER 145 -11.685 -24.685  -1.755
  997    H    GLU 146           H        GLU 146  -9.031 -23.910  -2.395
  998    HA   GLU 146           HA       GLU 146  -6.755 -22.334  -2.687
  999   1HB   GLU 146          2HB       GLU 146  -7.453 -25.017  -3.611
 1000   2HB   GLU 146          1HB       GLU 146  -5.889 -24.305  -3.989
 1001   1HG   GLU 146          2HG       GLU 146  -6.961 -24.560  -1.178
 1002   2HG   GLU 146          1HG       GLU 146  -5.850 -25.722  -1.913
 1003    H    GLU 147           H        GLU 147  -8.767 -23.837  -5.233
 1004    HA   GLU 147           HA       GLU 147  -7.414 -22.699  -7.437
 1005   1HB   GLU 147          2HB       GLU 147  -8.960 -24.645  -7.585
 1006   2HB   GLU 147          1HB       GLU 147 -10.303 -23.573  -7.241
 1007   1HG   GLU 147          2HG       GLU 147  -9.800 -22.342  -9.325
 1008   2HG   GLU 147          1HG       GLU 147  -8.542 -23.525  -9.676
 1009    H    VAL 148           H        VAL 148  -9.521 -21.505  -5.215
 1010    HA   VAL 148           HA       VAL 148 -10.679 -19.357  -6.785
 1011    HB   VAL 148           HB       VAL 148 -10.765 -19.801  -3.781
 1012   1HG1  VAL 148          1HG1      VAL 148 -12.400 -17.951  -5.514
 1013   2HG1  VAL 148          2HG1      VAL 148 -11.174 -17.486  -4.328
 1014   3HG1  VAL 148          3HG1      VAL 148 -12.668 -18.256  -3.794
 1015   1HG2  VAL 148          1HG2      VAL 148 -12.794 -20.438  -5.918
 1016   2HG2  VAL 148          2HG2      VAL 148 -13.025 -20.662  -4.182
 1017   3HG2  VAL 148          3HG2      VAL 148 -11.802 -21.603  -5.046
 1018    H    ALA 149           H        ALA 149  -7.989 -19.749  -4.615
 1019    HA   ALA 149           HA       ALA 149  -7.444 -16.883  -4.564
 1020   1HB   ALA 149          1HB       ALA 149  -7.235 -18.092  -2.501
 1021   2HB   ALA 149          2HB       ALA 149  -5.618 -17.565  -3.019
 1022   3HB   ALA 149          3HB       ALA 149  -6.123 -19.234  -3.245
 1023    H    HIS 150           H        HIS 150  -5.655 -15.948  -5.576
 1024    HA   HIS 150           HA       HIS 150  -3.891 -17.727  -7.091
 1025   1HB   HIS 150          2HB       HIS 150  -5.273 -15.296  -8.281
 1026   2HB   HIS 150          1HB       HIS 150  -4.015 -16.233  -9.074
 1027    HD1  HIS 150           1HD      HIS 150  -4.753 -18.374 -10.284
 1028    HD2  HIS 150           2HD      HIS 150  -7.786 -16.655  -8.022
 1029    HE1  HIS 150           1HE      HIS 150  -6.835 -19.598 -10.909
 1030    HE2  HIS 150           2HE      HIS 150  -8.419 -18.880  -9.123
 1031    HA   PRO 151           HA       PRO 151  -1.301 -15.074  -4.340
 1032   1HB   PRO 151          2HB       PRO 151   0.610 -16.955  -5.675
 1033   2HB   PRO 151          1HB       PRO 151   0.568 -16.415  -3.990
 1034   1HG   PRO 151          2HG       PRO 151  -0.369 -18.804  -4.603
 1035   2HG   PRO 151          1HG       PRO 151  -1.249 -17.778  -3.463
 1036   1HD   PRO 151          2HD       PRO 151  -1.891 -18.428  -6.302
 1037   2HD   PRO 151          1HD       PRO 151  -2.982 -18.139  -4.938
 1038    H    GLU 152           H        GLU 152  -0.923 -15.791  -7.703
 1039    HA   GLU 152           HA       GLU 152   1.122 -14.196  -8.635
 1040   1HB   GLU 152          2HB       GLU 152  -0.083 -15.698 -10.051
 1041   2HB   GLU 152          1HB       GLU 152  -1.579 -14.817  -9.800
 1042   1HG   GLU 152          2HG       GLU 152  -0.606 -12.894 -10.956
 1043   2HG   GLU 152          1HG       GLU 152   0.846 -13.831 -11.264
 1044    H    THR 153           H        THR 153  -2.225 -13.304  -7.944
 1045    HA   THR 153           HA       THR 153  -2.118 -10.813  -9.228
 1046    HB   THR 153           HB       THR 153  -4.341 -10.436  -8.286
 1047    HG1  THR 153           1HG      THR 153  -5.146 -11.757  -6.742
 1048   1HG2  THR 153          1HG2      THR 153  -4.088 -11.953 -10.204
 1049   2HG2  THR 153          2HG2      THR 153  -5.415 -12.474  -9.153
 1050   3HG2  THR 153          3HG2      THR 153  -3.863 -13.306  -9.099
 1051    H    LEU 154           H        LEU 154  -1.438 -11.796  -5.950
 1052    HA   LEU 154           HA       LEU 154  -1.559  -9.157  -4.894
 1053   1HB   LEU 154          2HB       LEU 154  -0.121 -11.537  -3.724
 1054   2HB   LEU 154          1HB       LEU 154  -0.506 -10.048  -2.901
 1055    HG   LEU 154           HG       LEU 154  -2.020 -11.524  -2.062
 1056   1HD1  LEU 154          1HD1      LEU 154  -3.492 -10.201  -4.291
 1057   2HD1  LEU 154          2HD1      LEU 154  -3.168  -9.548  -2.679
 1058   3HD1  LEU 154          3HD1      LEU 154  -4.229 -10.953  -2.877
 1059   1HD2  LEU 154          1HD2      LEU 154  -2.515 -12.643  -4.810
 1060   2HD2  LEU 154          2HD2      LEU 154  -3.353 -13.121  -3.327
 1061   3HD2  LEU 154          3HD2      LEU 154  -1.616 -13.380  -3.480
 1062    H    LEU 155           H        LEU 155   1.012 -11.207  -6.166
 1063    HA   LEU 155           HA       LEU 155   3.101  -9.459  -5.424
 1064   1HB   LEU 155          2HB       LEU 155   3.006 -11.539  -7.588
 1065   2HB   LEU 155          1HB       LEU 155   4.447 -10.632  -7.185
 1066    HG   LEU 155           HG       LEU 155   2.978 -12.536  -5.362
 1067   1HD1  LEU 155          1HD1      LEU 155   5.671 -12.654  -6.659
 1068   2HD1  LEU 155          2HD1      LEU 155   4.272 -13.648  -7.092
 1069   3HD1  LEU 155          3HD1      LEU 155   5.044 -13.821  -5.503
 1070   1HD2  LEU 155          1HD2      LEU 155   5.433 -10.851  -4.872
 1071   2HD2  LEU 155          2HD2      LEU 155   4.869 -12.153  -3.841
 1072   3HD2  LEU 155          3HD2      LEU 155   3.876 -10.712  -4.041
 1073    H    GLN 156           H        GLN 156   1.203  -9.704  -8.349
 1074    HA   GLN 156           HA       GLN 156   2.540  -7.696  -9.753
 1075   1HB   GLN 156          2HB       GLN 156  -0.357  -8.550  -9.897
 1076   2HB   GLN 156          1HB       GLN 156   0.362  -7.400 -11.005
 1077   1HG   GLN 156          2HG       GLN 156   1.431 -10.191 -10.677
 1078   2HG   GLN 156          1HG       GLN 156   0.117  -9.825 -11.776
 1079   1HE2  GLN 156          1HE2      GLN 156   2.872  -7.600 -11.307
 1080   2HE2  GLN 156          2HE2      GLN 156   3.526  -7.860 -12.863
 1081    H    PHE 157           H        PHE 157  -0.143  -7.525  -7.468
 1082    HA   PHE 157           HA       PHE 157  -0.627  -4.773  -7.694
 1083   1HB   PHE 157          2HB       PHE 157  -2.191  -6.332  -6.573
 1084   2HB   PHE 157          1HB       PHE 157  -1.014  -6.589  -5.298
 1085    HD1  PHE 157           1HD      PHE 157  -1.210  -5.356  -3.358
 1086    HD2  PHE 157           2HD      PHE 157  -2.931  -3.856  -6.944
 1087    HE1  PHE 157           1HE      PHE 157  -2.222  -3.455  -2.086
 1088    HE2  PHE 157           2HE      PHE 157  -3.929  -1.981  -5.695
 1089    HZ   PHE 157           HZ       PHE 157  -3.567  -1.788  -3.266
 1090    H    CYS 158           H        CYS 158   1.573  -6.605  -5.644
 1091    HA   CYS 158           HA       CYS 158   2.497  -4.460  -4.083
 1092   1HB   CYS 158          2HB       CYS 158   3.902  -7.036  -4.794
 1093   2HB   CYS 158          1HB       CYS 158   4.375  -5.941  -3.503
 1094    HG   CYS 158           HG       CYS 158   1.471  -7.704  -3.683
 1095    H    VAL 159           H        VAL 159   3.831  -5.901  -7.053
 1096    HA   VAL 159           HA       VAL 159   6.157  -4.313  -7.007
 1097    HB   VAL 159           HB       VAL 159   5.901  -6.481  -8.231
 1098   1HG1  VAL 159          1HG1      VAL 159   4.447  -4.915 -10.290
 1099   2HG1  VAL 159          2HG1      VAL 159   3.813  -6.195  -9.264
 1100   3HG1  VAL 159          3HG1      VAL 159   5.045  -6.569 -10.480
 1101   1HG2  VAL 159          1HG2      VAL 159   6.978  -4.173  -9.836
 1102   2HG2  VAL 159          2HG2      VAL 159   7.369  -5.871 -10.120
 1103   3HG2  VAL 159          3HG2      VAL 159   7.849  -5.090  -8.612
 1104    H    GLU 160           H        GLU 160   3.086  -3.900  -8.579
 1105    HA   GLU 160           HA       GLU 160   3.885  -1.664 -10.145
 1106   1HB   GLU 160          2HB       GLU 160   1.091  -2.471  -9.324
 1107   2HB   GLU 160          1HB       GLU 160   1.483  -1.283 -10.562
 1108   1HG   GLU 160          2HG       GLU 160   2.180  -4.220 -10.641
 1109   2HG   GLU 160          1HG       GLU 160   0.892  -3.439 -11.547
 1110    H    VAL 161           H        VAL 161   2.677  -1.948  -6.900
 1111    HA   VAL 161           HA       VAL 161   2.349   0.884  -6.583
 1112    HB   VAL 161           HB       VAL 161   2.539  -1.291  -4.463
 1113   1HG1  VAL 161          1HG1      VAL 161   1.626   0.382  -2.907
 1114   2HG1  VAL 161          2HG1      VAL 161   1.706   1.606  -4.174
 1115   3HG1  VAL 161          3HG1      VAL 161   3.190   0.890  -3.545
 1116   1HG2  VAL 161          1HG2      VAL 161   0.577  -1.502  -5.895
 1117   2HG2  VAL 161          2HG2      VAL 161   0.158   0.184  -5.590
 1118   3HG2  VAL 161          3HG2      VAL 161   0.109  -0.989  -4.274
 1119    H    SER 162           H        SER 162   4.863  -1.481  -5.788
 1120    HA   SER 162           HA       SER 162   6.615   0.078  -4.283
 1121   1HB   SER 162          2HB       SER 162   7.276  -2.090  -6.264
 1122   2HB   SER 162          1HB       SER 162   8.334  -1.443  -4.999
 1123    HG   SER 162           HG       SER 162   5.901  -2.877  -4.675
 1124    H    LYS 163           H        LYS 163   6.629  -0.386  -7.783
 1125    HA   LYS 163           HA       LYS 163   8.831   1.305  -8.270
 1126   1HB   LYS 163          2HB       LYS 163   8.156   1.193 -10.632
 1127   2HB   LYS 163          1HB       LYS 163   8.182  -0.388  -9.863
 1128   1HG   LYS 163          2HG       LYS 163   5.728  -0.260  -9.609
 1129   2HG   LYS 163          1HG       LYS 163   5.747   1.277 -10.471
 1130   1HD   LYS 163          2HD       LYS 163   5.138  -0.556 -11.960
 1131   2HD   LYS 163          1HD       LYS 163   6.687   0.153 -12.428
 1132   1HE   LYS 163          2HE       LYS 163   7.892  -1.669 -11.422
 1133   2HE   LYS 163          1HE       LYS 163   6.403  -2.320 -10.728
 1134   1HZ   LYS 163          1HZ       LYS 163   6.965  -2.112 -13.641
 1135   2HZ   LYS 163          2HZ       LYS 163   5.607  -2.793 -12.891
 1136   3HZ   LYS 163          3HZ       LYS 163   7.104  -3.515 -12.706
 1137    H    GLU 164           H        GLU 164   5.389   1.936  -8.009
 1138    HA   GLU 164           HA       GLU 164   5.546   4.501  -9.227
 1139   1HB   GLU 164          2HB       GLU 164   3.421   3.190  -9.115
 1140   2HB   GLU 164          1HB       GLU 164   3.459   3.488  -7.363
 1141   1HG   GLU 164          2HG       GLU 164   3.197   5.806  -7.613
 1142   2HG   GLU 164          1HG       GLU 164   3.492   5.731  -9.341
 1143    H    ILE 165           H        ILE 165   5.281   3.352  -5.914
 1144    HA   ILE 165           HA       ILE 165   5.195   5.936  -4.878
 1145    HB   ILE 165           HB       ILE 165   4.317   4.052  -3.665
 1146   1HG1  ILE 165          2HG1      ILE 165   5.124   4.600  -1.410
 1147   2HG1  ILE 165          1HG1      ILE 165   6.554   5.365  -2.105
 1148   1HG2  ILE 165          1HG2      ILE 165   5.797   2.466  -2.431
 1149   2HG2  ILE 165          2HG2      ILE 165   7.184   3.175  -3.259
 1150   3HG2  ILE 165          3HG2      ILE 165   5.947   2.327  -4.182
 1151   1HD1  ILE 165          1HD1      ILE 165   3.708   6.243  -2.495
 1152   2HD1  ILE 165          2HD1      ILE 165   5.163   6.974  -3.193
 1153   3HD1  ILE 165          3HD1      ILE 165   4.916   7.011  -1.442
 1154    H    ASP 166           H        ASP 166   7.763   3.730  -5.433
 1155    HA   ASP 166           HA       ASP 166   9.896   5.167  -4.254
 1156   1HB   ASP 166          2HB       ASP 166  10.245   2.895  -4.976
 1157   2HB   ASP 166          1HB       ASP 166   9.905   3.329  -6.646
 1158    H    GLU 167           H        GLU 167   8.784   5.173  -7.654
 1159    HA   GLU 167           HA       GLU 167  10.610   7.213  -8.318
 1160   1HB   GLU 167          2HB       GLU 167   8.246   6.201  -9.869
 1161   2HB   GLU 167          1HB       GLU 167   9.407   7.378 -10.475
 1162   1HG   GLU 167          2HG       GLU 167  11.192   5.693 -10.058
 1163   2HG   GLU 167          1HG       GLU 167   9.920   4.530  -9.710
 1164    H    HIS 168           H        HIS 168   7.321   7.281  -7.244
 1165    HA   HIS 168           HA       HIS 168   6.824   9.969  -7.940
 1166   1HB   HIS 168          2HB       HIS 168   4.984   8.433  -7.271
 1167   2HB   HIS 168          1HB       HIS 168   5.628   8.383  -5.638
 1168    HD1  HIS 168           1HD      HIS 168   3.622  10.532  -7.958
 1169    HD2  HIS 168           2HD      HIS 168   5.125  10.684  -4.085
 1170    HE1  HIS 168           1HE      HIS 168   2.516  12.514  -6.872
 1171    HE2  HIS 168           2HE      HIS 168   3.880  12.774  -4.753
 1172    H    LEU 169           H        LEU 169   8.364   8.477  -5.150
 1173    HA   LEU 169           HA       LEU 169   8.612  10.976  -3.796
 1174   1HB   LEU 169          2HB       LEU 169   9.980   8.336  -3.283
 1175   2HB   LEU 169          1HB       LEU 169  10.140   9.741  -2.252
 1176    HG   LEU 169           HG       LEU 169   7.589   8.200  -2.755
 1177   1HD1  LEU 169          1HD1      LEU 169   9.361   8.360  -0.322
 1178   2HD1  LEU 169          2HD1      LEU 169   9.169   6.970  -1.386
 1179   3HD1  LEU 169          3HD1      LEU 169   7.808   7.533  -0.417
 1180   1HD2  LEU 169          1HD2      LEU 169   6.642   9.604  -0.975
 1181   2HD2  LEU 169          2HD2      LEU 169   7.123  10.566  -2.368
 1182   3HD2  LEU 169          3HD2      LEU 169   8.134  10.543  -0.920
 1183    H    LEU 170           H        LEU 170  10.600   9.121  -5.986
 1184    HA   LEU 170           HA       LEU 170  12.937  10.725  -5.624
 1185   1HB   LEU 170          2HB       LEU 170  12.102   9.079  -8.008
 1186   2HB   LEU 170          1HB       LEU 170  13.699   9.733  -7.738
 1187    HG   LEU 170           HG       LEU 170  12.343   7.590  -6.114
 1188   1HD1  LEU 170          1HD1      LEU 170  13.068   6.885  -8.322
 1189   2HD1  LEU 170          2HD1      LEU 170  14.032   6.142  -7.054
 1190   3HD1  LEU 170          3HD1      LEU 170  14.694   7.487  -7.993
 1191   1HD2  LEU 170          1HD2      LEU 170  14.485   7.372  -4.949
 1192   2HD2  LEU 170          2HD2      LEU 170  13.799   8.975  -4.701
 1193   3HD2  LEU 170          3HD2      LEU 170  15.118   8.746  -5.848
 1194    H    ALA 171           H        ALA 171  10.112  10.889  -7.625
 1195    HA   ALA 171           HA       ALA 171  10.965  12.935  -9.392
 1196   1HB   ALA 171          1HB       ALA 171   8.608  13.072 -10.007
 1197   2HB   ALA 171          2HB       ALA 171   8.205  12.081  -8.596
 1198   3HB   ALA 171          3HB       ALA 171   9.154  11.392  -9.912
 1199    H    GLU 172           H        GLU 172  10.049  13.004  -6.138
 1200    HA   GLU 172           HA       GLU 172   9.417  15.836  -6.390
 1201   1HB   GLU 172          2HB       GLU 172   8.541  13.918  -4.265
 1202   2HB   GLU 172          1HB       GLU 172   8.268  15.646  -4.206
 1203   1HG   GLU 172          2HG       GLU 172   7.056  15.397  -6.397
 1204   2HG   GLU 172          1HG       GLU 172   7.128  13.651  -6.136
 1205    H    GLU 173           H        GLU 173  10.019  17.171  -4.652
 1206    HA   GLU 173           HA       GLU 173  12.729  16.833  -4.010
 1207   1HB   GLU 173          2HB       GLU 173  12.476  19.012  -2.823
 1208   2HB   GLU 173          1HB       GLU 173  11.939  19.045  -4.489
 1209   1HG   GLU 173          2HG       GLU 173   9.605  18.826  -3.691
 1210   2HG   GLU 173          1HG       GLU 173  10.202  18.924  -2.038
  Start of MODEL    2
    1    H    THR  17           H        THR  17  -6.567 -29.788  -0.896
    2    HA   THR  17           HA       THR  17  -6.586 -27.146  -0.232
    3    HB   THR  17           HB       THR  17  -5.374 -29.432   1.319
    4    HG1  THR  17           1HG      THR  17  -8.047 -28.466   1.106
    5   1HG2  THR  17          1HG2      THR  17  -6.106 -28.157   3.290
    6   2HG2  THR  17          2HG2      THR  17  -6.700 -26.873   2.239
    7   3HG2  THR  17          3HG2      THR  17  -4.973 -27.208   2.322
    8    H    GLU  18           H        GLU  18  -3.812 -29.284  -0.726
    9    HA   GLU  18           HA       GLU  18  -1.577 -28.979  -0.943
   10   1HB   GLU  18          2HB       GLU  18  -2.298 -26.126  -1.640
   11   2HB   GLU  18          1HB       GLU  18  -0.758 -26.909  -1.968
   12   1HG   GLU  18          2HG       GLU  18  -3.419 -27.690  -3.145
   13   2HG   GLU  18          1HG       GLU  18  -2.158 -26.772  -3.962
   14    H    ALA  19           H        ALA  19  -2.289 -25.933   0.186
   15    HA   ALA  19           HA       ALA  19  -0.471 -26.231   2.457
   16   1HB   ALA  19          1HB       ALA  19  -2.179 -23.877   1.606
   17   2HB   ALA  19          2HB       ALA  19  -0.464 -24.079   1.257
   18   3HB   ALA  19          3HB       ALA  19  -1.007 -23.851   2.922
   19    H    SER  20           H        SER  20  -1.347 -27.454   4.023
   20    HA   SER  20           HA       SER  20  -4.063 -28.006   4.285
   21   1HB   SER  20          2HB       SER  20  -2.280 -29.517   5.073
   22   2HB   SER  20          1HB       SER  20  -1.883 -28.370   6.350
   23    HG   SER  20           HG       SER  20  -4.466 -29.475   6.058
   24    H    SER  21           H        SER  21  -2.173 -25.447   5.689
   25    HA   SER  21           HA       SER  21  -4.010 -24.865   7.769
   26   1HB   SER  21          2HB       SER  21  -2.560 -22.814   7.964
   27   2HB   SER  21          1HB       SER  21  -1.729 -24.364   8.131
   28    HG   SER  21           HG       SER  21  -1.024 -22.497   6.554
   29    H    LEU  22           H        LEU  22  -3.921 -24.135   4.402
   30    HA   LEU  22           HA       LEU  22  -4.770 -22.684   3.031
   31   1HB   LEU  22          2HB       LEU  22  -7.108 -23.016   4.848
   32   2HB   LEU  22          1HB       LEU  22  -7.184 -22.135   3.342
   33    HG   LEU  22           HG       LEU  22  -6.272 -24.998   3.485
   34   1HD1  LEU  22          1HD1      LEU  22  -8.465 -25.551   2.631
   35   2HD1  LEU  22          2HD1      LEU  22  -8.956 -23.854   2.817
   36   3HD1  LEU  22          3HD1      LEU  22  -8.518 -24.825   4.237
   37   1HD2  LEU  22          1HD2      LEU  22  -6.707 -24.937   1.052
   38   2HD2  LEU  22          2HD2      LEU  22  -5.475 -23.772   1.503
   39   3HD2  LEU  22          3HD2      LEU  22  -7.105 -23.232   1.156
   40    H    VAL  23           H        VAL  23  -4.319 -21.310   6.033
   41    HA   VAL  23           HA       VAL  23  -4.921 -18.709   5.073
   42    HB   VAL  23           HB       VAL  23  -4.866 -19.127   7.513
   43   1HG1  VAL  23          1HG1      VAL  23  -1.940 -19.464   7.124
   44   2HG1  VAL  23          2HG1      VAL  23  -3.072 -20.730   7.621
   45   3HG1  VAL  23          3HG1      VAL  23  -2.723 -19.365   8.706
   46   1HG2  VAL  23          1HG2      VAL  23  -2.807 -17.117   6.614
   47   2HG2  VAL  23          2HG2      VAL  23  -3.576 -17.143   8.201
   48   3HG2  VAL  23          3HG2      VAL  23  -4.543 -16.848   6.757
   49    H    GLY  24           H        GLY  24  -3.853 -17.674   3.768
   50   1HA   GLY  24          2HA       GLY  24  -1.280 -18.704   2.872
   51   2HA   GLY  24          1HA       GLY  24  -2.401 -17.732   1.915
   52    H    LYS  25           H        LYS  25   0.410 -17.516   2.959
   53    HA   LYS  25           HA       LYS  25   0.149 -14.698   3.476
   54   1HB   LYS  25          2HB       LYS  25   2.018 -14.925   5.148
   55   2HB   LYS  25          1HB       LYS  25   0.427 -15.444   5.689
   56   1HG   LYS  25          2HG       LYS  25   0.905 -17.631   5.487
   57   2HG   LYS  25          1HG       LYS  25   2.388 -17.392   4.548
   58   1HD   LYS  25          2HD       LYS  25   1.969 -16.616   7.459
   59   2HD   LYS  25          1HD       LYS  25   2.869 -18.034   6.916
   60   1HE   LYS  25          2HE       LYS  25   4.457 -16.566   5.731
   61   2HE   LYS  25          1HE       LYS  25   3.588 -15.159   6.277
   62   1HZ   LYS  25          1HZ       LYS  25   4.977 -17.112   8.034
   63   2HZ   LYS  25          2HZ       LYS  25   4.093 -15.779   8.585
   64   3HZ   LYS  25          3HZ       LYS  25   5.494 -15.570   7.668
   65    H    LEU  26           H        LEU  26   1.761 -13.575   2.639
   66    HA   LEU  26           HA       LEU  26   3.947 -15.075   1.495
   67   1HB   LEU  26          2HB       LEU  26   2.038 -14.865  -0.181
   68   2HB   LEU  26          1HB       LEU  26   2.286 -13.139  -0.142
   69    HG   LEU  26           HG       LEU  26   4.325 -15.149  -1.089
   70   1HD1  LEU  26          1HD1      LEU  26   3.751 -14.385  -3.324
   71   2HD1  LEU  26          2HD1      LEU  26   2.453 -13.402  -2.642
   72   3HD1  LEU  26          3HD1      LEU  26   2.393 -15.170  -2.505
   73   1HD2  LEU  26          1HD2      LEU  26   5.320 -13.017  -0.352
   74   2HD2  LEU  26          2HD2      LEU  26   4.241 -12.148  -1.443
   75   3HD2  LEU  26          3HD2      LEU  26   5.467 -13.235  -2.094
   76    H    GLU  27           H        GLU  27   5.764 -13.880   1.465
   77    HA   GLU  27           HA       GLU  27   5.524 -11.087   2.258
   78   1HB   GLU  27          2HB       GLU  27   5.905 -12.523   4.279
   79   2HB   GLU  27          1HB       GLU  27   7.412 -13.062   3.561
   80   1HG   GLU  27          2HG       GLU  27   8.322 -10.853   3.694
   81   2HG   GLU  27          1HG       GLU  27   6.778 -10.207   4.249
   82    H    THR  28           H        THR  28   6.715  -9.855   0.993
   83    HA   THR  28           HA       THR  28   8.940 -11.088  -0.438
   84    HB   THR  28           HB       THR  28   6.994 -11.117  -1.993
   85    HG1  THR  28           1HG      THR  28   7.986  -9.502  -3.579
   86   1HG2  THR  28          1HG2      THR  28   5.724  -9.244  -1.047
   87   2HG2  THR  28          2HG2      THR  28   5.986  -9.018  -2.777
   88   3HG2  THR  28          3HG2      THR  28   6.955  -8.114  -1.618
   89    H    ASP  29           H        ASP  29  10.295  -9.342  -1.499
   90    HA   ASP  29           HA       ASP  29  10.228  -6.887   0.063
   91   1HB   ASP  29          2HB       ASP  29  12.685  -6.902   0.287
   92   2HB   ASP  29          1HB       ASP  29  11.977  -8.217   1.187
   93    H    VAL  30           H        VAL  30  10.338  -5.173  -1.087
   94    HA   VAL  30           HA       VAL  30  11.475  -5.344  -3.790
   95    HB   VAL  30           HB       VAL  30   9.168  -3.549  -2.872
   96   1HG1  VAL  30          1HG1      VAL  30  10.585  -2.443  -4.519
   97   2HG1  VAL  30          2HG1      VAL  30   9.019  -2.884  -5.211
   98   3HG1  VAL  30          3HG1      VAL  30  10.451  -3.844  -5.580
   99   1HG2  VAL  30          1HG2      VAL  30   9.210  -5.863  -4.783
  100   2HG2  VAL  30          2HG2      VAL  30   7.819  -4.820  -4.451
  101   3HG2  VAL  30          3HG2      VAL  30   8.470  -5.865  -3.172
  102    H    GLU  31           H        GLU  31  13.064  -3.935  -4.182
  103    HA   GLU  31           HA       GLU  31  13.630  -2.076  -2.067
  104   1HB   GLU  31          2HB       GLU  31  15.880  -1.768  -3.151
  105   2HB   GLU  31          1HB       GLU  31  15.537  -3.356  -2.506
  106   1HG   GLU  31          2HG       GLU  31  16.729  -3.580  -4.551
  107   2HG   GLU  31          1HG       GLU  31  15.073  -4.140  -4.791
  108    H    ILE  32           H        ILE  32  13.835  -0.013  -2.183
  109    HA   ILE  32           HA       ILE  32  12.894   1.279  -4.642
  110    HB   ILE  32           HB       ILE  32  12.134   3.170  -3.208
  111   1HG1  ILE  32          2HG1      ILE  32  12.814   1.319  -0.898
  112   2HG1  ILE  32          1HG1      ILE  32  13.659   2.802  -1.304
  113   1HG2  ILE  32          1HG2      ILE  32  10.515   1.498  -3.892
  114   2HG2  ILE  32          2HG2      ILE  32  10.138   2.064  -2.267
  115   3HG2  ILE  32          3HG2      ILE  32  10.919   0.501  -2.496
  116   1HD1  ILE  32          1HD1      ILE  32  12.169   3.112   0.583
  117   2HD1  ILE  32          2HD1      ILE  32  10.794   2.593  -0.389
  118   3HD1  ILE  32          3HD1      ILE  32  11.649   4.089  -0.789
  119    H    LYS  33           H        LYS  33  13.822   3.398  -5.028
  120    HA   LYS  33           HA       LYS  33  16.698   3.284  -4.700
  121   1HB   LYS  33          2HB       LYS  33  14.982   5.384  -6.003
  122   2HB   LYS  33          1HB       LYS  33  16.714   5.167  -6.223
  123   1HG   LYS  33          2HG       LYS  33  16.356   3.047  -7.290
  124   2HG   LYS  33          1HG       LYS  33  14.624   3.147  -6.967
  125   1HD   LYS  33          2HD       LYS  33  14.559   5.206  -8.356
  126   2HD   LYS  33          1HD       LYS  33  16.254   4.924  -8.771
  127   1HE   LYS  33          2HE       LYS  33  14.746   4.059 -10.496
  128   2HE   LYS  33          1HE       LYS  33  15.674   2.772  -9.723
  129   1HZ   LYS  33          1HZ       LYS  33  13.279   2.268 -10.053
  130   2HZ   LYS  33          2HZ       LYS  33  12.893   3.492  -8.962
  131   3HZ   LYS  33          3HZ       LYS  33  13.760   2.155  -8.432
  132    H    ALA  34           H        ALA  34  14.127   4.718  -3.075
  133    HA   ALA  34           HA       ALA  34  15.644   7.001  -2.119
  134   1HB   ALA  34          1HB       ALA  34  12.826   6.163  -1.502
  135   2HB   ALA  34          2HB       ALA  34  13.307   7.312  -2.749
  136   3HB   ALA  34          3HB       ALA  34  13.584   7.689  -1.047
  137    H    SER  35           H        SER  35  16.001   7.423   0.053
  138    HA   SER  35           HA       SER  35  16.718   5.173   1.639
  139   1HB   SER  35          2HB       SER  35  16.678   8.128   2.285
  140   2HB   SER  35          1HB       SER  35  17.544   6.881   3.181
  141    HG   SER  35           HG       SER  35  18.471   6.453   0.956
  142    H    ALA  36           H        ALA  36  15.760   4.503   3.558
  143    HA   ALA  36           HA       ALA  36  13.002   4.733   3.940
  144   1HB   ALA  36          1HB       ALA  36  14.362   2.878   4.807
  145   2HB   ALA  36          2HB       ALA  36  13.389   3.625   6.080
  146   3HB   ALA  36          3HB       ALA  36  15.114   3.983   5.957
  147    H    ASP  37           H        ASP  37  15.637   6.639   4.973
  148    HA   ASP  37           HA       ASP  37  14.668   8.069   7.127
  149   1HB   ASP  37          2HB       ASP  37  16.375   9.086   4.847
  150   2HB   ASP  37          1HB       ASP  37  16.197   9.865   6.415
  151    H    LYS  38           H        LYS  38  14.180   8.625   3.647
  152    HA   LYS  38           HA       LYS  38  12.743  11.021   4.121
  153   1HB   LYS  38          2HB       LYS  38  12.800   9.347   1.628
  154   2HB   LYS  38          1HB       LYS  38  12.012  10.911   1.766
  155   1HG   LYS  38          2HG       LYS  38  14.253  11.828   2.463
  156   2HG   LYS  38          1HG       LYS  38  14.930  10.278   1.962
  157   1HD   LYS  38          2HD       LYS  38  15.153  11.839   0.176
  158   2HD   LYS  38          1HD       LYS  38  13.945  10.621  -0.269
  159   1HE   LYS  38          2HE       LYS  38  12.137  12.166   0.256
  160   2HE   LYS  38          1HE       LYS  38  13.287  13.366   0.844
  161   1HZ   LYS  38          1HZ       LYS  38  13.017  12.377  -1.931
  162   2HZ   LYS  38          2HZ       LYS  38  14.157  13.523  -1.435
  163   3HZ   LYS  38          3HZ       LYS  38  12.506  13.866  -1.388
  164    H    PHE  39           H        PHE  39  11.884   7.695   3.769
  165    HA   PHE  39           HA       PHE  39   9.095   8.090   3.489
  166   1HB   PHE  39          2HB       PHE  39  10.352   5.985   2.905
  167   2HB   PHE  39          1HB       PHE  39  10.553   5.682   4.620
  168    HD1  PHE  39           1HD      PHE  39   7.922   6.238   2.051
  169    HD2  PHE  39           2HD      PHE  39   8.988   4.393   5.718
  170    HE1  PHE  39           1HE      PHE  39   5.789   5.022   2.042
  171    HE2  PHE  39           2HE      PHE  39   6.850   3.158   5.719
  172    HZ   PHE  39           HZ       PHE  39   5.248   3.475   3.876
  173    H    HIS  40           H        HIS  40  11.278   7.660   6.208
  174    HA   HIS  40           HA       HIS  40   9.381   7.737   8.304
  175   1HB   HIS  40          2HB       HIS  40  11.727   7.039   8.657
  176   2HB   HIS  40          1HB       HIS  40  12.274   8.668   8.288
  177    HD1  HIS  40           1HD      HIS  40  12.756  10.028  10.319
  178    HD2  HIS  40           2HD      HIS  40   9.934   7.088  11.072
  179    HE1  HIS  40           1HE      HIS  40  12.262  10.189  12.758
  180    HE2  HIS  40           2HE      HIS  40  10.739   8.291  13.247
  181    H    HIS  41           H        HIS  41  11.107  10.224   6.547
  182    HA   HIS  41           HA       HIS  41  10.194  12.489   7.964
  183   1HB   HIS  41          2HB       HIS  41  11.107  12.197   5.093
  184   2HB   HIS  41          1HB       HIS  41  10.592  13.737   5.736
  185    HD1  HIS  41           1HD      HIS  41  13.052  14.642   5.239
  186    HD2  HIS  41           2HD      HIS  41  12.819  11.569   8.021
  187    HE1  HIS  41           1HE      HIS  41  15.256  14.634   6.415
  188    HE2  HIS  41           2HE      HIS  41  14.988  12.968   8.268
  189    H    MET  42           H        MET  42   8.687  10.520   5.546
  190    HA   MET  42           HA       MET  42   6.591  12.350   4.963
  191   1HB   MET  42          2HB       MET  42   6.747   9.379   4.459
  192   2HB   MET  42          1HB       MET  42   5.464  10.414   3.861
  193   1HG   MET  42          2HG       MET  42   8.386  10.600   3.164
  194   2HG   MET  42          1HG       MET  42   7.105   9.973   2.132
  195   1HE   MET  42          1HE       MET  42   4.734  12.100   2.697
  196   2HE   MET  42          2HE       MET  42   5.161  11.508   1.091
  197   3HE   MET  42          3HE       MET  42   5.027  13.238   1.388
  198    H    PHE  43           H        PHE  43   6.992   9.817   7.358
  199    HA   PHE  43           HA       PHE  43   4.253   9.884   8.166
  200   1HB   PHE  43          2HB       PHE  43   6.690   8.881   9.638
  201   2HB   PHE  43          1HB       PHE  43   5.059   8.809  10.291
  202    HD1  PHE  43           1HD      PHE  43   3.320   7.513   9.029
  203    HD2  PHE  43           2HD      PHE  43   7.467   7.248   8.193
  204    HE1  PHE  43           1HE      PHE  43   2.944   5.370   7.882
  205    HE2  PHE  43           2HE      PHE  43   7.104   5.121   7.050
  206    HZ   PHE  43           HZ       PHE  43   4.841   4.170   6.894
  207    H    ALA  44           H        ALA  44   7.032  11.732   8.912
  208    HA   ALA  44           HA       ALA  44   5.834  13.166  11.079
  209   1HB   ALA  44          1HB       ALA  44   8.275  13.147  10.764
  210   2HB   ALA  44          2HB       ALA  44   7.649  14.794  10.696
  211   3HB   ALA  44          3HB       ALA  44   8.080  13.952   9.207
  212    H    GLY  45           H        GLY  45   6.512  13.912   7.702
  213   1HA   GLY  45          2HA       GLY  45   5.144  14.864   6.126
  214   2HA   GLY  45          1HA       GLY  45   3.902  15.045   7.352
  215    H    LYS  46           H        LYS  46   6.462  16.562   5.669
  216    HA   LYS  46           HA       LYS  46   6.051  18.984   7.256
  217   1HB   LYS  46          2HB       LYS  46   8.046  18.505   5.008
  218   2HB   LYS  46          1HB       LYS  46   7.875  20.001   5.890
  219   1HG   LYS  46          2HG       LYS  46   9.788  18.953   6.758
  220   2HG   LYS  46          1HG       LYS  46   8.531  18.704   7.964
  221   1HD   LYS  46          2HD       LYS  46   9.775  16.658   7.701
  222   2HD   LYS  46          1HD       LYS  46   8.166  16.433   7.018
  223   1HE   LYS  46          2HE       LYS  46   9.884  15.467   5.566
  224   2HE   LYS  46          1HE       LYS  46   9.048  16.780   4.765
  225   1HZ   LYS  46          1HZ       LYS  46  11.522  16.739   4.520
  226   2HZ   LYS  46          2HZ       LYS  46  11.680  17.129   6.125
  227   3HZ   LYS  46          3HZ       LYS  46  10.951  18.211   5.056
  228    HA   PRO  47           HA       PRO  47   2.876  19.600   4.186
  229   1HB   PRO  47          2HB       PRO  47   2.746  22.245   5.541
  230   2HB   PRO  47          1HB       PRO  47   1.445  21.104   5.177
  231   1HG   PRO  47          2HG       PRO  47   2.340  21.342   7.660
  232   2HG   PRO  47          1HG       PRO  47   1.948  19.749   6.990
  233   1HD   PRO  47          2HD       PRO  47   4.632  21.012   7.388
  234   2HD   PRO  47          1HD       PRO  47   4.113  19.335   7.658
  235    H    HIS  48           H        HIS  48   3.857  19.839   2.299
  236    HA   HIS  48           HA       HIS  48   5.310  22.261   1.801
  237   1HB   HIS  48          2HB       HIS  48   5.633  21.350  -0.594
  238   2HB   HIS  48          1HB       HIS  48   6.420  20.479   0.703
  239    HD1  HIS  48           1HD      HIS  48   6.184  18.004   0.560
  240    HD2  HIS  48           2HD      HIS  48   3.115  19.964  -1.478
  241    HE1  HIS  48           1HE      HIS  48   4.872  16.211  -0.560
  242    HE2  HIS  48           2HE      HIS  48   3.289  17.441  -2.053
  243    H    HIS  49           H        HIS  49   3.969  23.810   2.051
  244    HA   HIS  49           HA       HIS  49   1.656  23.919   0.259
  245   1HB   HIS  49          2HB       HIS  49   1.014  23.468   2.599
  246   2HB   HIS  49          1HB       HIS  49   1.867  24.912   3.110
  247    HD1  HIS  49           1HD      HIS  49  -1.401  23.716   2.156
  248    HD2  HIS  49           2HD      HIS  49   0.598  27.345   1.956
  249    HE1  HIS  49           1HE      HIS  49  -3.190  25.444   1.907
  250    HE2  HIS  49           2HE      HIS  49  -1.966  27.592   1.583
  251    H    VAL  50           H        VAL  50   2.498  25.253  -1.279
  252    HA   VAL  50           HA       VAL  50   2.369  27.962  -0.749
  253    HB   VAL  50           HB       VAL  50   4.600  27.783   0.184
  254   1HG1  VAL  50          1HG1      VAL  50   5.402  25.808  -0.904
  255   2HG1  VAL  50          2HG1      VAL  50   6.554  27.126  -1.138
  256   3HG1  VAL  50          3HG1      VAL  50   5.476  26.650  -2.454
  257   1HG2  VAL  50          1HG2      VAL  50   5.785  29.450  -1.195
  258   2HG2  VAL  50          2HG2      VAL  50   4.076  29.825  -0.976
  259   3HG2  VAL  50          3HG2      VAL  50   4.636  29.146  -2.504
  260    H    SER  51           H        SER  51   1.060  28.258  -2.309
  261    HA   SER  51           HA       SER  51   2.088  28.066  -5.041
  262   1HB   SER  51          2HB       SER  51  -0.685  27.224  -4.136
  263   2HB   SER  51          1HB       SER  51  -0.099  27.229  -5.805
  264    HG   SER  51           HG       SER  51   1.667  25.903  -4.427
  265    H    LYS  52           H        LYS  52   1.520  30.016  -2.787
  266    HA   LYS  52           HA       LYS  52  -0.028  31.987  -4.303
  267   1HB   LYS  52          2HB       LYS  52   0.004  31.544  -1.310
  268   2HB   LYS  52          1HB       LYS  52  -0.801  32.868  -2.138
  269   1HG   LYS  52          2HG       LYS  52  -2.308  31.323  -3.228
  270   2HG   LYS  52          1HG       LYS  52  -1.465  29.956  -2.504
  271   1HD   LYS  52          2HD       LYS  52  -3.497  30.444  -1.280
  272   2HD   LYS  52          1HD       LYS  52  -2.070  30.762  -0.292
  273   1HE   LYS  52          2HE       LYS  52  -3.756  32.524  -0.015
  274   2HE   LYS  52          1HE       LYS  52  -2.282  33.165  -0.726
  275   1HZ   LYS  52          1HZ       LYS  52  -4.782  32.478  -2.184
  276   2HZ   LYS  52          2HZ       LYS  52  -3.394  33.052  -2.924
  277   3HZ   LYS  52          3HZ       LYS  52  -4.236  34.024  -1.830
  278    H    ALA  53           H        ALA  53   0.585  34.242  -3.258
  279    HA   ALA  53           HA       ALA  53   3.441  34.463  -3.305
  280   1HB   ALA  53          1HB       ALA  53   1.997  36.240  -4.224
  281   2HB   ALA  53          2HB       ALA  53   3.024  36.867  -2.930
  282   3HB   ALA  53          3HB       ALA  53   1.324  36.522  -2.624
  283    H    SER  54           H        SER  54   0.918  35.056  -0.942
  284    HA   SER  54           HA       SER  54   2.786  34.371   1.172
  285   1HB   SER  54          2HB       SER  54   2.383  36.809   1.203
  286   2HB   SER  54          1HB       SER  54   0.645  36.529   1.192
  287    HG   SER  54           HG       SER  54   2.525  36.021   3.234
  288    HA   PRO  55           HA       PRO  55  -0.798  31.624   1.393
  289   1HB   PRO  55          2HB       PRO  55   0.492  29.421   2.181
  290   2HB   PRO  55          1HB       PRO  55   0.521  29.963   0.499
  291   1HG   PRO  55          2HG       PRO  55   2.635  30.145   2.579
  292   2HG   PRO  55          1HG       PRO  55   2.794  29.959   0.828
  293   1HD   PRO  55          2HD       PRO  55   3.048  32.357   2.296
  294   2HD   PRO  55          1HD       PRO  55   2.920  32.216   0.530
  295    H    GLY  56           H        GLY  56  -2.072  31.217   3.084
  296   1HA   GLY  56          2HA       GLY  56  -1.087  31.803   5.748
  297   2HA   GLY  56          1HA       GLY  56  -2.765  31.500   5.298
  298    H    ASN  57           H        ASN  57  -0.942  30.322   7.364
  299    HA   ASN  57           HA       ASN  57  -0.441  28.392   8.336
  300   1HB   ASN  57          2HB       ASN  57  -2.648  27.268   6.579
  301   2HB   ASN  57          1HB       ASN  57  -1.835  26.343   7.829
  302   1HD2  ASN  57          1HD2      ASN  57  -3.712  26.022   8.959
  303   2HD2  ASN  57          2HD2      ASN  57  -4.518  27.255   9.845
  304    H    ILE  58           H        ILE  58   1.648  28.350   7.604
  305    HA   ILE  58           HA       ILE  58   2.311  27.000   5.177
  306    HB   ILE  58           HB       ILE  58   4.093  27.701   7.546
  307   1HG1  ILE  58          2HG1      ILE  58   3.629  29.169   4.935
  308   2HG1  ILE  58          1HG1      ILE  58   3.040  29.675   6.514
  309   1HG2  ILE  58          1HG2      ILE  58   5.063  25.939   6.171
  310   2HG2  ILE  58          2HG2      ILE  58   5.956  27.444   5.935
  311   3HG2  ILE  58          3HG2      ILE  58   4.797  26.897   4.718
  312   1HD1  ILE  58          1HD1      ILE  58   5.351  29.963   7.267
  313   2HD1  ILE  58          2HD1      ILE  58   4.990  30.959   5.857
  314   3HD1  ILE  58          3HD1      ILE  58   5.923  29.472   5.674
  315    H    GLN  59           H        GLN  59   2.604  26.249   8.623
  316    HA   GLN  59           HA       GLN  59   2.837  23.443   7.997
  317   1HB   GLN  59          2HB       GLN  59   2.509  24.787  10.707
  318   2HB   GLN  59          1HB       GLN  59   2.657  23.059  10.485
  319   1HG   GLN  59          2HG       GLN  59   4.745  23.916  11.253
  320   2HG   GLN  59          1HG       GLN  59   4.946  23.445   9.573
  321   1HE2  GLN  59          1HE2      GLN  59   4.765  26.063  11.806
  322   2HE2  GLN  59          2HE2      GLN  59   5.394  27.287  10.771
  323    H    GLY  60           H        GLY  60   0.910  23.554   6.743
  324   1HA   GLY  60          2HA       GLY  60  -1.598  23.821   8.183
  325   2HA   GLY  60          1HA       GLY  60  -1.416  23.570   6.449
  326    H    CYS  61           H        CYS  61  -0.715  21.886   9.489
  327    HA   CYS  61           HA       CYS  61  -1.289  19.444   8.092
  328   1HB   CYS  61          2HB       CYS  61  -0.409  18.316  10.172
  329   2HB   CYS  61          1HB       CYS  61   0.743  19.306   9.284
  330    HG   CYS  61           HG       CYS  61  -0.909  20.685  11.897
  331    H    ASP  62           H        ASP  62  -3.455  19.879   7.864
  332    HA   ASP  62           HA       ASP  62  -5.019  19.257  10.253
  333   1HB   ASP  62          2HB       ASP  62  -6.990  20.117   9.019
  334   2HB   ASP  62          1HB       ASP  62  -5.723  21.329   9.087
  335    H    LEU  63           H        LEU  63  -4.498  18.392   6.894
  336    HA   LEU  63           HA       LEU  63  -5.438  15.698   7.531
  337   1HB   LEU  63          2HB       LEU  63  -4.830  17.031   4.894
  338   2HB   LEU  63          1HB       LEU  63  -4.887  15.290   5.017
  339    HG   LEU  63           HG       LEU  63  -7.279  15.478   5.700
  340   1HD1  LEU  63          1HD1      LEU  63  -8.478  17.537   5.334
  341   2HD1  LEU  63          2HD1      LEU  63  -6.968  18.372   4.980
  342   3HD1  LEU  63          3HD1      LEU  63  -7.260  17.728   6.595
  343   1HD2  LEU  63          1HD2      LEU  63  -6.675  14.994   3.415
  344   2HD2  LEU  63          2HD2      LEU  63  -6.550  16.716   3.059
  345   3HD2  LEU  63          3HD2      LEU  63  -8.112  16.009   3.468
  346    H    HIS  64           H        HIS  64  -3.941  13.980   6.487
  347    HA   HIS  64           HA       HIS  64  -1.147  14.707   6.752
  348   1HB   HIS  64          2HB       HIS  64  -2.444  14.030   9.033
  349   2HB   HIS  64          1HB       HIS  64  -2.100  12.416   8.432
  350    HD1  HIS  64           1HD      HIS  64  -0.090  11.526   9.534
  351    HD2  HIS  64           2HD      HIS  64   0.221  15.603   8.846
  352    HE1  HIS  64           1HE      HIS  64   2.120  12.219  10.534
  353    HE2  HIS  64           2HE      HIS  64   2.392  14.616   9.862
  354    H    GLU  65           H        GLU  65  -0.632  11.650   7.049
  355    HA   GLU  65           HA       GLU  65  -0.695  11.133   4.283
  356   1HB   GLU  65          2HB       GLU  65   0.107   8.842   4.784
  357   2HB   GLU  65          1HB       GLU  65   1.064  10.065   5.584
  358   1HG   GLU  65          2HG       GLU  65  -1.072   8.391   6.914
  359   2HG   GLU  65          1HG       GLU  65   0.651   8.043   6.953
  360    H    GLY  66           H        GLY  66  -1.779   9.585   3.086
  361   1HA   GLY  66          2HA       GLY  66  -3.593   8.274   2.497
  362   2HA   GLY  66          1HA       GLY  66  -4.171   8.375   4.161
  363    H    ASP  67           H        ASP  67  -5.401  10.051   4.792
  364    HA   ASP  67           HA       ASP  67  -6.010  12.354   3.221
  365   1HB   ASP  67          2HB       ASP  67  -7.280  10.765   1.862
  366   2HB   ASP  67          1HB       ASP  67  -8.129  10.204   3.297
  367    H    TRP  68           H        TRP  68  -7.562  10.102   5.486
  368    HA   TRP  68           HA       TRP  68  -8.875  12.245   6.808
  369   1HB   TRP  68          2HB       TRP  68  -8.581   9.349   7.621
  370   2HB   TRP  68          1HB       TRP  68  -9.681  10.507   8.363
  371    HD1  TRP  68           HD       TRP  68  -9.229   8.413   5.181
  372    HE1  TRP  68           1HE      TRP  68 -11.452   8.378   3.883
  373    HE3  TRP  68           3HE      TRP  68 -11.829  11.855   7.919
  374    HZ2  TRP  68           2HZ      TRP  68 -13.959   9.642   3.991
  375    HZ3  TRP  68           3HZ      TRP  68 -14.139  12.386   7.250
  376    HH2  TRP  68           HH       TRP  68 -15.179  11.301   5.330
  377    H    GLY  69           H        GLY  69  -5.770  10.846   7.149
  378   1HA   GLY  69          2HA       GLY  69  -4.005  11.674   8.382
  379   2HA   GLY  69          1HA       GLY  69  -5.090  12.872   9.060
  380    H    THR  70           H        THR  70  -6.154   9.654   9.395
  381    HA   THR  70           HA       THR  70  -4.994   9.341  12.014
  382    HB   THR  70           HB       THR  70  -6.953  10.810  12.385
  383    HG1  THR  70           1HG      THR  70  -6.812   9.620  14.121
  384   1HG2  THR  70          1HG2      THR  70  -8.573   8.561  11.171
  385   2HG2  THR  70          2HG2      THR  70  -8.300  10.147  10.452
  386   3HG2  THR  70          3HG2      THR  70  -9.232  10.007  11.943
  387    H    VAL  71           H        VAL  71  -5.755   7.204  12.922
  388    HA   VAL  71           HA       VAL  71  -5.498   5.169  10.970
  389    HB   VAL  71           HB       VAL  71  -6.361   4.923  13.878
  390   1HG1  VAL  71          1HG1      VAL  71  -5.340   2.814  11.973
  391   2HG1  VAL  71          2HG1      VAL  71  -6.986   2.940  12.599
  392   3HG1  VAL  71          3HG1      VAL  71  -5.649   2.578  13.694
  393   1HG2  VAL  71          1HG2      VAL  71  -4.029   4.308  14.305
  394   2HG2  VAL  71          2HG2      VAL  71  -4.152   5.936  13.628
  395   3HG2  VAL  71          3HG2      VAL  71  -3.647   4.590  12.609
  396    H    GLY  72           H        GLY  72  -7.028   3.830  10.047
  397   1HA   GLY  72          2HA       GLY  72  -9.221   3.034   9.762
  398   2HA   GLY  72          1HA       GLY  72  -9.819   4.414  10.678
  399    H    SER  73           H        SER  73  -7.515   5.646   8.767
  400    HA   SER  73           HA       SER  73  -9.238   6.983   7.024
  401   1HB   SER  73          2HB       SER  73  -6.966   7.810   7.653
  402   2HB   SER  73          1HB       SER  73  -6.263   6.475   6.750
  403    HG   SER  73           HG       SER  73  -6.816   7.348   4.909
  404    H    ILE  74           H        ILE  74  -9.977   6.490   5.059
  405    HA   ILE  74           HA       ILE  74  -8.963   4.105   3.710
  406    HB   ILE  74           HB       ILE  74 -11.847   4.977   3.999
  407   1HG1  ILE  74          2HG1      ILE  74 -10.424   2.445   4.757
  408   2HG1  ILE  74          1HG1      ILE  74 -10.790   3.752   5.871
  409   1HG2  ILE  74          1HG2      ILE  74 -12.421   3.050   2.571
  410   2HG2  ILE  74          2HG2      ILE  74 -10.707   2.729   2.306
  411   3HG2  ILE  74          3HG2      ILE  74 -11.424   4.204   1.685
  412   1HD1  ILE  74          1HD1      ILE  74 -12.748   2.077   4.340
  413   2HD1  ILE  74          2HD1      ILE  74 -13.176   3.378   5.464
  414   3HD1  ILE  74          3HD1      ILE  74 -12.377   1.910   6.059
  415    H    VAL  75           H        VAL  75  -8.150   4.675   1.861
  416    HA   VAL  75           HA       VAL  75  -9.480   6.775   0.278
  417    HB   VAL  75           HB       VAL  75  -7.395   7.639  -0.555
  418   1HG1  VAL  75          1HG1      VAL  75  -7.359   7.545   2.430
  419   2HG1  VAL  75          2HG1      VAL  75  -8.206   8.702   1.407
  420   3HG1  VAL  75          3HG1      VAL  75  -6.440   8.672   1.429
  421   1HG2  VAL  75          1HG2      VAL  75  -6.024   5.637  -0.520
  422   2HG2  VAL  75          2HG2      VAL  75  -5.989   5.662   1.238
  423   3HG2  VAL  75          3HG2      VAL  75  -5.196   6.947   0.324
  424    H    PHE  76           H        PHE  76  -9.204   6.605  -1.947
  425    HA   PHE  76           HA       PHE  76  -8.463   3.911  -2.643
  426   1HB   PHE  76          2HB       PHE  76 -10.622   5.594  -3.901
  427   2HB   PHE  76          1HB       PHE  76 -10.059   4.055  -4.557
  428    HD1  PHE  76           1HD      PHE  76  -9.656   2.457  -2.179
  429    HD2  PHE  76           2HD      PHE  76 -12.785   5.174  -3.097
  430    HE1  PHE  76           1HE      PHE  76 -11.071   1.226  -0.729
  431    HE2  PHE  76           2HE      PHE  76 -14.293   3.925  -1.603
  432    HZ   PHE  76           HZ       PHE  76 -13.452   1.929  -0.400
  433    H    TRP  77           H        TRP  77  -7.059   3.520  -4.019
  434    HA   TRP  77           HA       TRP  77  -5.702   5.772  -5.216
  435   1HB   TRP  77          2HB       TRP  77  -4.474   4.452  -3.563
  436   2HB   TRP  77          1HB       TRP  77  -4.831   2.984  -4.453
  437    HD1  TRP  77           HD       TRP  77  -3.394   6.302  -5.476
  438    HE1  TRP  77           1HE      TRP  77  -1.095   5.847  -6.786
  439    HE3  TRP  77           3HE      TRP  77  -3.275   1.276  -5.135
  440    HZ2  TRP  77           2HZ      TRP  77   0.417   3.631  -7.503
  441    HZ3  TRP  77           3HZ      TRP  77  -1.409   0.033  -6.131
  442    HH2  TRP  77           HH       TRP  77   0.398   1.184  -7.291
  443    H    ASN  78           H        ASN  78  -5.962   5.957  -7.318
  444    HA   ASN  78           HA       ASN  78  -6.863   3.646  -8.860
  445   1HB   ASN  78          2HB       ASN  78  -7.091   6.619  -9.437
  446   2HB   ASN  78          1HB       ASN  78  -7.460   5.374 -10.611
  447   1HD2  ASN  78          1HD2      ASN  78  -8.287   5.081  -7.216
  448   2HD2  ASN  78          2HD2      ASN  78  -9.999   5.223  -7.418
  449    H    TYR  79           H        TYR  79  -5.604   2.873 -10.373
  450    HA   TYR  79           HA       TYR  79  -3.396   4.445 -11.343
  451   1HB   TYR  79          2HB       TYR  79  -1.741   2.646 -10.889
  452   2HB   TYR  79          1HB       TYR  79  -2.404   3.320  -9.415
  453    HD1  TYR  79           1HD      TYR  79  -1.701   0.355 -11.243
  454    HD2  TYR  79           2HD      TYR  79  -4.289   1.948  -8.266
  455    HE1  TYR  79           1HE      TYR  79  -2.193  -1.920 -10.458
  456    HE2  TYR  79           2HE      TYR  79  -4.781  -0.330  -7.468
  457    HH   TYR  79           HH       TYR  79  -2.941  -2.990  -8.391
  458    H    VAL  80           H        VAL  80  -2.445   3.435 -13.266
  459    HA   VAL  80           HA       VAL  80  -4.556   1.928 -14.618
  460    HB   VAL  80           HB       VAL  80  -2.382   3.661 -15.843
  461   1HG1  VAL  80          1HG1      VAL  80  -3.575   3.326 -17.967
  462   2HG1  VAL  80          2HG1      VAL  80  -4.701   2.231 -17.163
  463   3HG1  VAL  80          3HG1      VAL  80  -3.002   1.793 -17.313
  464   1HG2  VAL  80          1HG2      VAL  80  -4.216   5.171 -16.440
  465   2HG2  VAL  80          2HG2      VAL  80  -4.105   4.958 -14.690
  466   3HG2  VAL  80          3HG2      VAL  80  -5.354   4.117 -15.602
  467    H    HIS  81           H        HIS  81  -4.209  -0.037 -15.129
  468    HA   HIS  81           HA       HIS  81  -1.502  -0.963 -15.574
  469   1HB   HIS  81          2HB       HIS  81  -1.934  -1.529 -13.245
  470   2HB   HIS  81          1HB       HIS  81  -3.505  -2.187 -13.684
  471    HD1  HIS  81           1HD      HIS  81   0.124  -2.972 -13.784
  472    HD2  HIS  81           2HD      HIS  81  -3.531  -4.687 -14.595
  473    HE1  HIS  81           1HE      HIS  81   0.634  -5.410 -14.278
  474    HE2  HIS  81           2HE      HIS  81  -1.551  -6.145 -15.273
  475    H    ASP  82           H        ASP  82  -1.423  -1.914 -17.416
  476    HA   ASP  82           HA       ASP  82  -1.877  -2.886 -19.375
  477   1HB   ASP  82          2HB       ASP  82  -3.974  -4.351 -17.756
  478   2HB   ASP  82          1HB       ASP  82  -3.728  -4.661 -19.468
  479    H    GLY  83           H        GLY  83  -3.083  -0.419 -18.685
  480   1HA   GLY  83          2HA       GLY  83  -4.285   1.073 -20.020
  481   2HA   GLY  83          1HA       GLY  83  -4.955  -0.287 -20.897
  482    H    GLU  84           H        GLU  84  -5.597  -1.296 -17.971
  483    HA   GLU  84           HA       GLU  84  -8.200   0.034 -17.907
  484   1HB   GLU  84          2HB       GLU  84  -7.214  -2.395 -16.424
  485   2HB   GLU  84          1HB       GLU  84  -8.767  -1.665 -16.127
  486   1HG   GLU  84          2HG       GLU  84  -9.117  -3.566 -17.474
  487   2HG   GLU  84          1HG       GLU  84  -9.364  -2.162 -18.491
  488    H    ALA  85           H        ALA  85  -9.011   0.943 -16.048
  489    HA   ALA  85           HA       ALA  85  -6.979   2.064 -14.322
  490   1HB   ALA  85          1HB       ALA  85  -9.968   2.509 -14.413
  491   2HB   ALA  85          2HB       ALA  85  -8.744   3.537 -15.159
  492   3HB   ALA  85          3HB       ALA  85  -8.833   3.402 -13.402
  493    H    LYS  86           H        LYS  86  -6.403   1.016 -12.604
  494    HA   LYS  86           HA       LYS  86  -8.141  -1.044 -11.446
  495   1HB   LYS  86          2HB       LYS  86  -5.293  -0.318 -10.799
  496   2HB   LYS  86          1HB       LYS  86  -6.157  -1.738 -10.283
  497   1HG   LYS  86          2HG       LYS  86  -5.335  -1.175 -13.130
  498   2HG   LYS  86          1HG       LYS  86  -4.378  -2.069 -11.956
  499   1HD   LYS  86          2HD       LYS  86  -5.432  -3.682 -13.352
  500   2HD   LYS  86          1HD       LYS  86  -6.308  -3.704 -11.823
  501   1HE   LYS  86          2HE       LYS  86  -8.072  -2.311 -12.911
  502   2HE   LYS  86          1HE       LYS  86  -7.052  -2.368 -14.366
  503   1HZ   LYS  86          1HZ       LYS  86  -8.882  -4.017 -14.386
  504   2HZ   LYS  86          2HZ       LYS  86  -8.157  -4.789 -13.074
  505   3HZ   LYS  86          3HZ       LYS  86  -7.349  -4.696 -14.535
  506    H    VAL  87           H        VAL  87  -8.555  -0.916  -9.224
  507    HA   VAL  87           HA       VAL  87  -7.891   1.638  -7.949
  508    HB   VAL  87           HB       VAL  87 -10.577   0.228  -7.728
  509   1HG1  VAL  87          1HG1      VAL  87  -9.645   2.844  -6.547
  510   2HG1  VAL  87          2HG1      VAL  87  -9.928   1.346  -5.665
  511   3HG1  VAL  87          3HG1      VAL  87 -11.275   2.180  -6.429
  512   1HG2  VAL  87          1HG2      VAL  87  -9.883   2.829  -9.098
  513   2HG2  VAL  87          2HG2      VAL  87 -11.512   2.193  -8.876
  514   3HG2  VAL  87          3HG2      VAL  87 -10.361   1.330  -9.895
  515    H    ALA  88           H        ALA  88  -7.173   1.424  -5.932
  516    HA   ALA  88           HA       ALA  88  -7.014  -1.311  -4.875
  517   1HB   ALA  88          1HB       ALA  88  -4.869  -0.191  -5.310
  518   2HB   ALA  88          2HB       ALA  88  -5.098  -0.483  -3.582
  519   3HB   ALA  88          3HB       ALA  88  -5.355   1.127  -4.251
  520    H    LYS  89           H        LYS  89  -7.715  -1.729  -2.835
  521    HA   LYS  89           HA       LYS  89  -9.429   0.330  -1.645
  522   1HB   LYS  89          2HB       LYS  89  -9.635  -2.658  -1.262
  523   2HB   LYS  89          1HB       LYS  89 -10.863  -1.435  -0.977
  524   1HG   LYS  89          2HG       LYS  89  -9.873  -2.390  -3.661
  525   2HG   LYS  89          1HG       LYS  89 -11.426  -2.773  -2.939
  526   1HD   LYS  89          2HD       LYS  89 -11.961  -0.325  -3.014
  527   2HD   LYS  89          1HD       LYS  89 -10.442  -0.078  -3.878
  528   1HE   LYS  89          2HE       LYS  89 -12.790  -1.745  -4.789
  529   2HE   LYS  89          1HE       LYS  89 -12.267  -0.200  -5.457
  530   1HZ   LYS  89          1HZ       LYS  89 -11.584  -2.029  -6.840
  531   2HZ   LYS  89          2HZ       LYS  89 -10.779  -2.787  -5.607
  532   3HZ   LYS  89          3HZ       LYS  89 -10.179  -1.356  -6.217
  533    H    GLU  90           H        GLU  90  -8.762   0.934   0.486
  534    HA   GLU  90           HA       GLU  90  -7.170  -0.921   1.949
  535   1HB   GLU  90          2HB       GLU  90  -5.271   0.617   2.142
  536   2HB   GLU  90          1HB       GLU  90  -5.509   0.058   0.496
  537   1HG   GLU  90          2HG       GLU  90  -5.114   2.278   0.079
  538   2HG   GLU  90          1HG       GLU  90  -6.865   2.287   0.301
  539    H    ARG  91           H        ARG  91  -6.916  -0.339   4.048
  540    HA   ARG  91           HA       ARG  91  -8.133   2.121   5.038
  541   1HB   ARG  91          2HB       ARG  91  -9.767   0.256   5.411
  542   2HB   ARG  91          1HB       ARG  91  -8.518  -0.622   6.285
  543   1HG   ARG  91          2HG       ARG  91  -8.390   1.299   7.881
  544   2HG   ARG  91          1HG       ARG  91  -9.793   1.989   7.077
  545   1HD   ARG  91          2HD       ARG  91 -11.079  -0.034   7.637
  546   2HD   ARG  91          1HD       ARG  91  -9.665  -0.680   8.476
  547    HE   ARG  91           HE       ARG  91 -11.374   1.517   9.304
  548   1HH1  ARG  91          1HH1      ARG  91  -8.510  -0.463  10.025
  549   2HH1  ARG  91          2HH1      ARG  91  -8.421   0.040  11.657
  550   1HH2  ARG  91          1HH2      ARG  91 -11.249   2.132  11.573
  551   2HH2  ARG  91          2HH2      ARG  91 -10.020   1.498  12.556
  552    H    ILE  92           H        ILE  92  -6.841   2.982   6.632
  553    HA   ILE  92           HA       ILE  92  -4.334   1.658   7.171
  554    HB   ILE  92           HB       ILE  92  -5.562   4.086   8.526
  555   1HG1  ILE  92          2HG1      ILE  92  -3.444   3.862   6.372
  556   2HG1  ILE  92          1HG1      ILE  92  -5.075   4.491   6.182
  557   1HG2  ILE  92          1HG2      ILE  92  -3.318   4.545   9.429
  558   2HG2  ILE  92          2HG2      ILE  92  -2.750   3.009   8.774
  559   3HG2  ILE  92          3HG2      ILE  92  -3.982   3.026  10.033
  560   1HD1  ILE  92          1HD1      ILE  92  -2.870   5.719   7.831
  561   2HD1  ILE  92          2HD1      ILE  92  -4.503   6.344   7.711
  562   3HD1  ILE  92          3HD1      ILE  92  -3.467   6.309   6.280
  563    H    GLU  93           H        GLU  93  -4.101   0.074   8.545
  564    HA   GLU  93           HA       GLU  93  -6.068  -0.378  10.685
  565   1HB   GLU  93          2HB       GLU  93  -3.859  -2.097   9.583
  566   2HB   GLU  93          1HB       GLU  93  -4.911  -2.570  10.903
  567   1HG   GLU  93          2HG       GLU  93  -5.782  -1.945   8.098
  568   2HG   GLU  93          1HG       GLU  93  -5.529  -3.554   8.766
  569    H    ALA  94           H        ALA  94  -2.626   0.006  10.101
  570    HA   ALA  94           HA       ALA  94  -2.194   0.888  12.813
  571   1HB   ALA  94          1HB       ALA  94  -0.334  -0.682  13.148
  572   2HB   ALA  94          2HB       ALA  94  -0.727  -1.476  11.623
  573   3HB   ALA  94          3HB       ALA  94  -1.868  -1.534  12.966
  574    H    VAL  95           H        VAL  95  -0.423   2.221  12.913
  575    HA   VAL  95           HA       VAL  95   1.263   2.446  10.604
  576    HB   VAL  95           HB       VAL  95  -0.575   3.954  10.017
  577   1HG1  VAL  95          1HG1      VAL  95  -0.031   5.380  12.608
  578   2HG1  VAL  95          2HG1      VAL  95  -1.466   4.440  12.203
  579   3HG1  VAL  95          3HG1      VAL  95  -1.117   5.935  11.333
  580   1HG2  VAL  95          1HG2      VAL  95   1.653   4.604   9.334
  581   2HG2  VAL  95          2HG2      VAL  95   1.893   5.473  10.848
  582   3HG2  VAL  95          3HG2      VAL  95   0.685   6.037   9.693
  583    H    GLU  96           H        GLU  96   3.220   2.660  11.232
  584    HA   GLU  96           HA       GLU  96   3.815   3.733  13.919
  585   1HB   GLU  96          2HB       GLU  96   5.359   1.762  12.269
  586   2HB   GLU  96          1HB       GLU  96   5.833   2.382  13.817
  587   1HG   GLU  96          2HG       GLU  96   3.361   0.751  13.357
  588   2HG   GLU  96          1HG       GLU  96   4.916   0.112  13.893
  589    HA   PRO  97           HA       PRO  97   5.650   6.804  11.119
  590   1HB   PRO  97          2HB       PRO  97   6.454   7.953  13.739
  591   2HB   PRO  97          1HB       PRO  97   5.641   8.735  12.380
  592   1HG   PRO  97          2HG       PRO  97   4.281   8.129  14.577
  593   2HG   PRO  97          1HG       PRO  97   3.558   7.888  12.974
  594   1HD   PRO  97          2HD       PRO  97   4.766   5.869  14.826
  595   2HD   PRO  97          1HD       PRO  97   3.293   5.756  13.834
  596    H    ASP  98           H        ASP  98   7.281   5.718  14.112
  597    HA   ASP  98           HA       ASP  98   9.843   6.228  12.931
  598   1HB   ASP  98          2HB       ASP  98   9.125   5.122  15.613
  599   2HB   ASP  98          1HB       ASP  98  10.776   5.359  15.057
  600    H    LYS  99           H        LYS  99   7.814   3.574  12.953
  601    HA   LYS  99           HA       LYS  99  10.094   1.796  12.611
  602   1HB   LYS  99          2HB       LYS  99   7.182   1.150  12.821
  603   2HB   LYS  99          1HB       LYS  99   8.481  -0.015  12.661
  604   1HG   LYS  99          2HG       LYS  99   9.435   0.784  14.787
  605   2HG   LYS  99          1HG       LYS  99   8.053   1.882  14.945
  606   1HD   LYS  99          2HD       LYS  99   6.552  -0.000  14.827
  607   2HD   LYS  99          1HD       LYS  99   7.961  -1.066  14.685
  608   1HE   LYS  99          2HE       LYS  99   8.688  -0.480  16.894
  609   2HE   LYS  99          1HE       LYS  99   7.437   0.756  17.029
  610   1HZ   LYS  99          1HZ       LYS  99   6.841  -1.247  18.229
  611   2HZ   LYS  99          2HZ       LYS  99   6.940  -2.177  16.829
  612   3HZ   LYS  99          3HZ       LYS  99   5.768  -0.964  16.965
  613    H    ASN 100           H        ASN 100   8.049   3.705  10.772
  614    HA   ASN 100           HA       ASN 100   7.509   3.862   8.585
  615   1HB   ASN 100          2HB       ASN 100   9.847   1.961   8.257
  616   2HB   ASN 100          1HB       ASN 100   9.041   2.752   6.915
  617   1HD2  ASN 100          1HD2      ASN 100  11.794   2.900   7.743
  618   2HD2  ASN 100          2HD2      ASN 100  12.106   4.568   8.082
  619    H    LEU 101           H        LEU 101   5.928   2.279   9.982
  620    HA   LEU 101           HA       LEU 101   5.524  -0.166   8.380
  621   1HB   LEU 101          2HB       LEU 101   6.175  -0.559  10.758
  622   2HB   LEU 101          1HB       LEU 101   4.772   0.377  11.234
  623    HG   LEU 101           HG       LEU 101   3.344  -1.286  10.077
  624   1HD1  LEU 101          1HD1      LEU 101   5.900  -2.820   9.951
  625   2HD1  LEU 101          2HD1      LEU 101   4.881  -2.245   8.607
  626   3HD1  LEU 101          3HD1      LEU 101   4.284  -3.483   9.704
  627   1HD2  LEU 101          1HD2      LEU 101   3.455  -2.921  11.872
  628   2HD2  LEU 101          2HD2      LEU 101   3.575  -1.275  12.478
  629   3HD2  LEU 101          3HD2      LEU 101   5.027  -2.281  12.377
  630    H    ILE 102           H        ILE 102   3.577  -0.339   7.448
  631    HA   ILE 102           HA       ILE 102   1.330   1.060   8.562
  632    HB   ILE 102           HB       ILE 102   2.112   2.714   7.063
  633   1HG1  ILE 102          2HG1      ILE 102   0.287   2.881   5.343
  634   2HG1  ILE 102          1HG1      ILE 102  -0.184   1.241   5.763
  635   1HG2  ILE 102          1HG2      ILE 102   2.520   2.356   4.659
  636   2HG2  ILE 102          2HG2      ILE 102   2.318   0.622   4.930
  637   3HG2  ILE 102          3HG2      ILE 102   3.632   1.474   5.708
  638   1HD1  ILE 102          1HD1      ILE 102  -1.595   2.887   6.847
  639   2HD1  ILE 102          2HD1      ILE 102  -0.183   3.607   7.617
  640   3HD1  ILE 102          3HD1      ILE 102  -0.674   1.965   8.038
  641    H    THR 103           H        THR 103  -0.210  -0.257   8.694
  642    HA   THR 103           HA       THR 103  -0.343  -2.686   7.059
  643    HB   THR 103           HB       THR 103  -1.909  -1.923   9.540
  644    HG1  THR 103           1HG      THR 103   0.170  -3.812   9.351
  645   1HG2  THR 103          1HG2      THR 103  -2.454  -4.315   9.660
  646   2HG2  THR 103          2HG2      THR 103  -1.569  -4.595   8.160
  647   3HG2  THR 103          3HG2      THR 103  -3.035  -3.619   8.145
  648    H    PHE 104           H        PHE 104  -1.836  -2.970   5.503
  649    HA   PHE 104           HA       PHE 104  -4.045  -1.043   5.182
  650   1HB   PHE 104          2HB       PHE 104  -2.612  -2.771   3.171
  651   2HB   PHE 104          1HB       PHE 104  -3.929  -1.729   2.721
  652    HD1  PHE 104           1HD      PHE 104  -3.507   0.833   3.303
  653    HD2  PHE 104           2HD      PHE 104  -0.481  -2.130   2.929
  654    HE1  PHE 104           1HE      PHE 104  -1.848   2.587   2.822
  655    HE2  PHE 104           2HE      PHE 104   1.170  -0.393   2.456
  656    HZ   PHE 104           HZ       PHE 104   0.511   1.954   2.399
  657    H    ARG 105           H        ARG 105  -6.067  -1.906   4.634
  658    HA   ARG 105           HA       ARG 105  -6.452  -4.826   4.902
  659   1HB   ARG 105          2HB       ARG 105  -7.012  -3.759   7.016
  660   2HB   ARG 105          1HB       ARG 105  -8.049  -2.617   6.186
  661   1HG   ARG 105          2HG       ARG 105  -9.491  -4.530   5.496
  662   2HG   ARG 105          1HG       ARG 105  -8.499  -5.576   6.521
  663   1HD   ARG 105          2HD       ARG 105  -9.033  -4.154   8.451
  664   2HD   ARG 105          1HD       ARG 105 -10.005  -3.135   7.389
  665    HE   ARG 105           HE       ARG 105 -10.863  -5.853   7.337
  666   1HH1  ARG 105          1HH1      ARG 105 -11.026  -2.892   9.250
  667   2HH1  ARG 105          2HH1      ARG 105 -12.536  -3.231   9.946
  668   1HH2  ARG 105          1HH2      ARG 105 -12.926  -6.363   8.312
  669   2HH2  ARG 105          2HH2      ARG 105 -13.650  -5.261   9.395
  670    H    VAL 106           H        VAL 106  -8.074  -5.666   3.532
  671    HA   VAL 106           HA       VAL 106  -9.082  -3.928   1.497
  672    HB   VAL 106           HB       VAL 106  -8.459  -6.276   0.933
  673   1HG1  VAL 106          1HG1      VAL 106  -9.723  -8.144   1.749
  674   2HG1  VAL 106          2HG1      VAL 106 -10.644  -7.077   2.809
  675   3HG1  VAL 106          3HG1      VAL 106  -8.908  -7.290   3.053
  676   1HG2  VAL 106          1HG2      VAL 106 -10.197  -5.234  -0.429
  677   2HG2  VAL 106          2HG2      VAL 106 -11.430  -5.774   0.708
  678   3HG2  VAL 106          3HG2      VAL 106 -10.521  -6.955  -0.231
  679    H    ILE 107           H        ILE 107 -10.974  -2.870   1.575
  680    HA   ILE 107           HA       ILE 107 -12.900  -3.693   3.649
  681    HB   ILE 107           HB       ILE 107 -13.686  -1.417   3.934
  682   1HG1  ILE 107          2HG1      ILE 107 -13.279  -0.592   1.594
  683   2HG1  ILE 107          1HG1      ILE 107 -12.747   0.529   2.832
  684   1HG2  ILE 107          1HG2      ILE 107 -11.741  -0.395   4.955
  685   2HG2  ILE 107          2HG2      ILE 107 -10.699  -1.464   4.043
  686   3HG2  ILE 107          3HG2      ILE 107 -11.771  -2.138   5.292
  687   1HD1  ILE 107          1HD1      ILE 107 -11.143   0.495   1.081
  688   2HD1  ILE 107          2HD1      ILE 107 -11.014  -1.257   1.121
  689   3HD1  ILE 107          3HD1      ILE 107 -10.436  -0.293   2.481
  690    H    GLU 108           H        GLU 108 -12.519  -2.996   0.341
  691    HA   GLU 108           HA       GLU 108 -15.277  -2.442  -0.150
  692   1HB   GLU 108          2HB       GLU 108 -13.496  -1.529  -1.587
  693   2HB   GLU 108          1HB       GLU 108 -13.155  -3.164  -2.142
  694   1HG   GLU 108          2HG       GLU 108 -14.497  -1.920  -3.762
  695   2HG   GLU 108          1HG       GLU 108 -15.349  -3.328  -3.126
  696    H    GLY 109           H        GLY 109 -13.517  -5.077  -1.824
  697   1HA   GLY 109          2HA       GLY 109 -14.857  -7.243  -0.842
  698   2HA   GLY 109          1HA       GLY 109 -16.003  -6.512  -1.949
  699    H    ASP 110           H        ASP 110 -13.811  -5.654  -3.783
  700    HA   ASP 110           HA       ASP 110 -13.803  -7.629  -5.668
  701   1HB   ASP 110          2HB       ASP 110 -13.044  -5.429  -6.225
  702   2HB   ASP 110          1HB       ASP 110 -11.690  -5.549  -5.111
  703    H    LEU 111           H        LEU 111 -11.212  -7.217  -3.273
  704    HA   LEU 111           HA       LEU 111  -9.827  -9.555  -4.146
  705   1HB   LEU 111          2HB       LEU 111  -9.506  -7.986  -1.587
  706   2HB   LEU 111          1HB       LEU 111  -8.413  -9.232  -2.152
  707    HG   LEU 111           HG       LEU 111  -8.935  -6.603  -3.543
  708   1HD1  LEU 111          1HD1      LEU 111  -6.653  -6.049  -2.891
  709   2HD1  LEU 111          2HD1      LEU 111  -6.543  -7.564  -1.990
  710   3HD1  LEU 111          3HD1      LEU 111  -7.684  -6.316  -1.485
  711   1HD2  LEU 111          1HD2      LEU 111  -8.397  -8.370  -5.140
  712   2HD2  LEU 111          2HD2      LEU 111  -6.980  -8.815  -4.190
  713   3HD2  LEU 111          3HD2      LEU 111  -7.050  -7.244  -4.985
  714    H    MET 112           H        MET 112 -12.435  -9.002  -2.019
  715    HA   MET 112           HA       MET 112 -12.093 -11.329  -0.369
  716   1HB   MET 112          2HB       MET 112 -14.527  -9.597  -0.791
  717   2HB   MET 112          1HB       MET 112 -14.377 -10.843   0.425
  718   1HG   MET 112          2HG       MET 112 -12.642  -8.376   0.327
  719   2HG   MET 112          1HG       MET 112 -14.149  -8.471   1.212
  720   1HE   MET 112          1HE       MET 112 -11.057 -11.338   1.185
  721   2HE   MET 112          2HE       MET 112 -10.202 -10.481   2.441
  722   3HE   MET 112          3HE       MET 112 -10.445  -9.674   0.912
  723    H    LYS 113           H        LYS 113 -13.023 -10.927  -3.521
  724    HA   LYS 113           HA       LYS 113 -14.924 -13.138  -3.632
  725   1HB   LYS 113          2HB       LYS 113 -13.527 -11.648  -5.846
  726   2HB   LYS 113          1HB       LYS 113 -14.890 -12.734  -6.022
  727   1HG   LYS 113          2HG       LYS 113 -14.992 -10.103  -4.541
  728   2HG   LYS 113          1HG       LYS 113 -15.419 -10.295  -6.230
  729   1HD   LYS 113          2HD       LYS 113 -17.472 -10.288  -5.038
  730   2HD   LYS 113          1HD       LYS 113 -17.133 -11.968  -5.466
  731   1HE   LYS 113          2HE       LYS 113 -16.487 -12.445  -3.163
  732   2HE   LYS 113          1HE       LYS 113 -16.634 -10.740  -2.734
  733   1HZ   LYS 113          1HZ       LYS 113 -18.524 -12.055  -2.029
  734   2HZ   LYS 113          2HZ       LYS 113 -18.811 -12.562  -3.599
  735   3HZ   LYS 113          3HZ       LYS 113 -19.009 -10.934  -3.201
  736    H    GLU 114           H        GLU 114 -11.689 -12.799  -3.412
  737    HA   GLU 114           HA       GLU 114 -11.295 -15.489  -4.524
  738   1HB   GLU 114          2HB       GLU 114  -9.318 -13.195  -4.619
  739   2HB   GLU 114          1HB       GLU 114  -8.968 -14.842  -5.144
  740   1HG   GLU 114          2HG       GLU 114 -10.729 -14.718  -6.778
  741   2HG   GLU 114          1HG       GLU 114 -11.102 -13.063  -6.296
  742    H    TYR 115           H        TYR 115 -10.556 -13.259  -1.960
  743    HA   TYR 115           HA       TYR 115  -9.495 -15.487  -0.361
  744   1HB   TYR 115          2HB       TYR 115  -8.815 -12.544  -0.085
  745   2HB   TYR 115          1HB       TYR 115  -8.096 -13.885   0.804
  746    HD1  TYR 115           1HD      TYR 115  -8.103 -11.968  -2.246
  747    HD2  TYR 115           2HD      TYR 115  -6.566 -15.476  -0.382
  748    HE1  TYR 115           1HE      TYR 115  -6.427 -12.189  -4.022
  749    HE2  TYR 115           2HE      TYR 115  -4.909 -15.681  -2.138
  750    HH   TYR 115           HH       TYR 115  -4.276 -13.236  -4.381
  751    H    LYS 116           H        LYS 116 -10.391 -15.562   1.716
  752    HA   LYS 116           HA       LYS 116 -12.764 -13.924   1.862
  753   1HB   LYS 116          2HB       LYS 116 -13.489 -15.452   3.722
  754   2HB   LYS 116          1HB       LYS 116 -13.372 -16.165   2.128
  755   1HG   LYS 116          2HG       LYS 116 -11.143 -17.051   2.806
  756   2HG   LYS 116          1HG       LYS 116 -11.490 -16.497   4.450
  757   1HD   LYS 116          2HD       LYS 116 -13.162 -18.412   2.833
  758   2HD   LYS 116          1HD       LYS 116 -12.054 -18.881   4.127
  759   1HE   LYS 116          2HE       LYS 116 -13.418 -17.587   5.727
  760   2HE   LYS 116          1HE       LYS 116 -14.506 -17.129   4.418
  761   1HZ   LYS 116          1HZ       LYS 116 -15.375 -18.967   5.714
  762   2HZ   LYS 116          2HZ       LYS 116 -14.038 -19.921   5.350
  763   3HZ   LYS 116          3HZ       LYS 116 -15.100 -19.453   4.136
  764    H    SER 117           H        SER 117  -9.787 -13.635   2.872
  765    HA   SER 117           HA       SER 117 -10.445 -11.278   4.229
  766   1HB   SER 117          2HB       SER 117  -9.232 -11.735   6.316
  767   2HB   SER 117          1HB       SER 117 -10.660 -12.763   6.135
  768    HG   SER 117           HG       SER 117  -7.972 -13.407   6.148
  769    H    PHE 118           H        PHE 118  -8.629  -9.852   4.223
  770    HA   PHE 118           HA       PHE 118  -6.111 -10.881   3.284
  771   1HB   PHE 118          2HB       PHE 118  -7.312 -10.639   1.168
  772   2HB   PHE 118          1HB       PHE 118  -7.767  -8.991   1.572
  773    HD1  PHE 118           1HD      PHE 118  -4.926 -11.209   0.755
  774    HD2  PHE 118           2HD      PHE 118  -6.319  -7.204   1.035
  775    HE1  PHE 118           1HE      PHE 118  -2.907 -10.434  -0.389
  776    HE2  PHE 118           2HE      PHE 118  -4.302  -6.422  -0.128
  777    HZ   PHE 118           HZ       PHE 118  -2.589  -8.040  -0.838
  778    H    LEU 119           H        LEU 119  -4.691  -9.915   4.502
  779    HA   LEU 119           HA       LEU 119  -5.012  -7.072   5.141
  780   1HB   LEU 119          2HB       LEU 119  -5.684  -8.511   7.047
  781   2HB   LEU 119          1HB       LEU 119  -4.130  -9.305   6.981
  782    HG   LEU 119           HG       LEU 119  -3.059  -7.128   7.558
  783   1HD1  LEU 119          1HD1      LEU 119  -4.464  -5.369   8.487
  784   2HD1  LEU 119          2HD1      LEU 119  -5.904  -6.241   7.967
  785   3HD1  LEU 119          3HD1      LEU 119  -4.768  -5.615   6.769
  786   1HD2  LEU 119          1HD2      LEU 119  -3.691  -7.194   9.910
  787   2HD2  LEU 119          2HD2      LEU 119  -3.511  -8.820   9.257
  788   3HD2  LEU 119          3HD2      LEU 119  -5.121  -8.141   9.511
  789    H    LEU 120           H        LEU 120  -3.111  -5.970   4.686
  790    HA   LEU 120           HA       LEU 120  -0.680  -7.561   4.507
  791   1HB   LEU 120          2HB       LEU 120   0.054  -6.560   2.448
  792   2HB   LEU 120          1HB       LEU 120  -1.486  -7.332   2.190
  793    HG   LEU 120           HG       LEU 120  -1.080  -4.344   2.485
  794   1HD1  LEU 120          1HD1      LEU 120  -1.457  -4.243   0.099
  795   2HD1  LEU 120          2HD1      LEU 120  -1.539  -6.003   0.013
  796   3HD1  LEU 120          3HD1      LEU 120  -0.029  -5.206   0.469
  797   1HD2  LEU 120          1HD2      LEU 120  -3.336  -5.017   3.125
  798   2HD2  LEU 120          2HD2      LEU 120  -3.492  -5.956   1.642
  799   3HD2  LEU 120          3HD2      LEU 120  -3.366  -4.200   1.565
  800    H    THR 121           H        THR 121   1.112  -6.593   5.122
  801    HA   THR 121           HA       THR 121   0.878  -3.808   6.028
  802    HB   THR 121           HB       THR 121   2.353  -6.055   7.415
  803    HG1  THR 121           1HG      THR 121  -0.006  -6.124   7.462
  804   1HG2  THR 121          1HG2      THR 121   3.302  -3.852   7.763
  805   2HG2  THR 121          2HG2      THR 121   2.511  -4.433   9.237
  806   3HG2  THR 121          3HG2      THR 121   1.722  -3.229   8.217
  807    H    ILE 122           H        ILE 122   2.596  -2.513   5.429
  808    HA   ILE 122           HA       ILE 122   4.925  -3.910   4.336
  809    HB   ILE 122           HB       ILE 122   5.322  -2.065   2.786
  810   1HG1  ILE 122          2HG1      ILE 122   2.675  -0.960   3.692
  811   2HG1  ILE 122          1HG1      ILE 122   4.247  -0.280   4.094
  812   1HG2  ILE 122          1HG2      ILE 122   4.005  -3.938   1.962
  813   2HG2  ILE 122          2HG2      ILE 122   3.426  -2.429   1.252
  814   3HG2  ILE 122          3HG2      ILE 122   2.531  -3.174   2.569
  815   1HD1  ILE 122          1HD1      ILE 122   3.091  -0.505   1.313
  816   2HD1  ILE 122          2HD1      ILE 122   4.664   0.178   1.727
  817   3HD1  ILE 122          3HD1      ILE 122   3.190   0.965   2.287
  818    H    GLN 123           H        GLN 123   6.909  -3.101   4.833
  819    HA   GLN 123           HA       GLN 123   7.039  -0.755   6.546
  820   1HB   GLN 123          2HB       GLN 123   6.784  -2.777   8.006
  821   2HB   GLN 123          1HB       GLN 123   8.274  -3.394   7.318
  822   1HG   GLN 123          2HG       GLN 123   9.542  -1.606   8.259
  823   2HG   GLN 123          1HG       GLN 123   8.077  -0.783   8.784
  824   1HE2  GLN 123          1HE2      GLN 123   8.660  -0.766  10.880
  825   2HE2  GLN 123          2HE2      GLN 123   8.674  -2.162  11.899
  826    H    VAL 124           H        VAL 124   8.776   0.430   6.112
  827    HA   VAL 124           HA       VAL 124  10.574  -0.642   4.081
  828    HB   VAL 124           HB       VAL 124  10.157   2.245   4.937
  829   1HG1  VAL 124          1HG1      VAL 124  11.506   2.828   2.974
  830   2HG1  VAL 124          2HG1      VAL 124  11.799   1.118   2.665
  831   3HG1  VAL 124          3HG1      VAL 124  12.440   1.874   4.125
  832   1HG2  VAL 124          1HG2      VAL 124   8.249   1.303   3.756
  833   2HG2  VAL 124          2HG2      VAL 124   9.305   0.759   2.455
  834   3HG2  VAL 124          3HG2      VAL 124   9.084   2.486   2.749
  835    H    THR 125           H        THR 125  12.467  -1.308   4.540
  836    HA   THR 125           HA       THR 125  13.780  -0.439   7.002
  837    HB   THR 125           HB       THR 125  13.791  -3.142   5.633
  838    HG1  THR 125           1HG      THR 125  12.297  -1.953   7.621
  839   1HG2  THR 125          1HG2      THR 125  14.927  -3.942   7.622
  840   2HG2  THR 125          2HG2      THR 125  14.963  -2.307   8.299
  841   3HG2  THR 125          3HG2      THR 125  15.900  -2.691   6.843
  842    HA   PRO 126           HA       PRO 126  16.799   1.189   4.099
  843   1HB   PRO 126          2HB       PRO 126  18.944   1.264   5.823
  844   2HB   PRO 126          1HB       PRO 126  17.665   2.481   5.752
  845   1HG   PRO 126          2HG       PRO 126  17.954   0.155   7.613
  846   2HG   PRO 126          1HG       PRO 126  17.485   1.825   7.978
  847   1HD   PRO 126          2HD       PRO 126  15.653  -0.085   7.804
  848   2HD   PRO 126          1HD       PRO 126  15.331   1.533   7.143
  849    H    LYS 127           H        LYS 127  18.634   0.588   2.897
  850    HA   LYS 127           HA       LYS 127  19.201  -2.233   2.940
  851   1HB   LYS 127          2HB       LYS 127  20.106  -0.044   1.071
  852   2HB   LYS 127          1HB       LYS 127  20.625  -1.714   0.932
  853   1HG   LYS 127          2HG       LYS 127  18.317  -2.410   0.631
  854   2HG   LYS 127          1HG       LYS 127  17.792  -0.737   0.763
  855   1HD   LYS 127          2HD       LYS 127  17.890  -1.451  -1.549
  856   2HD   LYS 127          1HD       LYS 127  19.063  -0.170  -1.228
  857   1HE   LYS 127          2HE       LYS 127  20.856  -1.807  -1.112
  858   2HE   LYS 127          1HE       LYS 127  19.705  -3.127  -1.313
  859   1HZ   LYS 127          1HZ       LYS 127  20.846  -2.596  -3.370
  860   2HZ   LYS 127          2HZ       LYS 127  20.283  -1.015  -3.335
  861   3HZ   LYS 127          3HZ       LYS 127  19.207  -2.289  -3.529
  862    HA   PRO 128           HA       PRO 128  22.924  -2.080   5.277
  863   1HB   PRO 128          2HB       PRO 128  24.098  -3.985   3.339
  864   2HB   PRO 128          1HB       PRO 128  23.848  -4.175   5.075
  865   1HG   PRO 128          2HG       PRO 128  22.334  -5.481   3.276
  866   2HG   PRO 128          1HG       PRO 128  21.675  -4.912   4.819
  867   1HD   PRO 128          2HD       PRO 128  21.333  -3.789   2.080
  868   2HD   PRO 128          1HD       PRO 128  20.192  -3.850   3.423
  869    H    GLY 129           H        GLY 129  23.706  -2.514   1.818
  870   1HA   GLY 129          2HA       GLY 129  25.586  -0.267   2.096
  871   2HA   GLY 129          1HA       GLY 129  25.910  -1.687   1.109
  872    H    GLY 130           H        GLY 130  23.087   0.446   1.471
  873   1HA   GLY 130          2HA       GLY 130  23.437   1.301  -1.251
  874   2HA   GLY 130          1HA       GLY 130  22.026   0.299  -0.956
  875    HA   PRO 131           HA       PRO 131  21.504   4.887   0.564
  876   1HB   PRO 131          2HB       PRO 131  20.533   5.527  -2.150
  877   2HB   PRO 131          1HB       PRO 131  21.605   6.461  -1.105
  878   1HG   PRO 131          2HG       PRO 131  22.526   5.206  -3.286
  879   2HG   PRO 131          1HG       PRO 131  23.493   5.325  -1.805
  880   1HD   PRO 131          2HD       PRO 131  21.938   3.009  -2.876
  881   2HD   PRO 131          1HD       PRO 131  23.530   3.053  -2.085
  882    H    GLY 132           H        GLY 132  19.826   2.704  -1.546
  883   1HA   GLY 132          2HA       GLY 132  17.211   3.789  -1.033
  884   2HA   GLY 132          1HA       GLY 132  17.577   2.315  -1.918
  885    H    SER 133           H        SER 133  15.673   1.577  -0.704
  886    HA   SER 133           HA       SER 133  16.514   0.215   1.707
  887   1HB   SER 133          2HB       SER 133  14.140   2.082   1.653
  888   2HB   SER 133          1HB       SER 133  14.532   0.971   2.966
  889    HG   SER 133           HG       SER 133  16.617   2.541   2.166
  890    H    ILE 134           H        ILE 134  15.036  -1.507   2.295
  891    HA   ILE 134           HA       ILE 134  13.517  -2.451   0.008
  892    HB   ILE 134           HB       ILE 134  14.958  -3.889   2.195
  893   1HG1  ILE 134          2HG1      ILE 134  15.360  -5.571   0.407
  894   2HG1  ILE 134          1HG1      ILE 134  14.450  -4.549  -0.690
  895   1HG2  ILE 134          1HG2      ILE 134  13.735  -5.937   1.889
  896   2HG2  ILE 134          2HG2      ILE 134  12.504  -5.038   0.970
  897   3HG2  ILE 134          3HG2      ILE 134  12.777  -4.676   2.679
  898   1HD1  ILE 134          1HD1      ILE 134  16.061  -2.802  -0.334
  899   2HD1  ILE 134          2HD1      ILE 134  16.723  -4.297  -1.012
  900   3HD1  ILE 134          3HD1      ILE 134  16.977  -3.911   0.718
  901    H    VAL 135           H        VAL 135  11.420  -2.505   0.060
  902    HA   VAL 135           HA       VAL 135  10.123  -2.014   2.589
  903    HB   VAL 135           HB       VAL 135   9.314  -0.604   0.731
  904   1HG1  VAL 135          1HG1      VAL 135   8.576  -3.136  -0.672
  905   2HG1  VAL 135          2HG1      VAL 135   9.822  -1.987  -1.149
  906   3HG1  VAL 135          3HG1      VAL 135   8.123  -1.507  -1.183
  907   1HG2  VAL 135          1HG2      VAL 135   7.264  -2.654   1.545
  908   2HG2  VAL 135          2HG2      VAL 135   6.905  -1.072   0.857
  909   3HG2  VAL 135          3HG2      VAL 135   7.690  -1.190   2.434
  910    H    HIS 136           H        HIS 136   9.419  -3.567   3.721
  911    HA   HIS 136           HA       HIS 136   9.385  -6.248   2.621
  912   1HB   HIS 136          2HB       HIS 136   9.206  -5.206   5.455
  913   2HB   HIS 136          1HB       HIS 136   8.977  -6.902   5.052
  914    HD1  HIS 136           1HD      HIS 136  11.057  -8.274   4.647
  915    HD2  HIS 136           2HD      HIS 136  11.909  -4.233   5.164
  916    HE1  HIS 136           1HE      HIS 136  13.534  -8.120   4.862
  917    HE2  HIS 136           2HE      HIS 136  14.042  -5.703   5.177
  918    H    TRP 137           H        TRP 137   7.610  -6.869   1.699
  919    HA   TRP 137           HA       TRP 137   5.049  -5.822   2.584
  920   1HB   TRP 137          2HB       TRP 137   5.801  -7.641   0.290
  921   2HB   TRP 137          1HB       TRP 137   4.185  -7.106   0.670
  922    HD1  TRP 137           HD       TRP 137   7.586  -5.410  -0.324
  923    HE1  TRP 137           1HE      TRP 137   6.991  -3.398  -1.785
  924    HE3  TRP 137           3HE      TRP 137   2.485  -5.692  -0.086
  925    HZ2  TRP 137           2HZ      TRP 137   4.738  -2.103  -2.703
  926    HZ3  TRP 137           3HZ      TRP 137   1.167  -4.024  -1.285
  927    HH2  TRP 137           HH       TRP 137   2.243  -2.256  -2.572
  928    H    HIS 138           H        HIS 138   3.973  -6.921   4.051
  929    HA   HIS 138           HA       HIS 138   4.393  -9.819   4.270
  930   1HB   HIS 138          2HB       HIS 138   5.235  -8.556   6.222
  931   2HB   HIS 138          1HB       HIS 138   3.706  -7.719   6.351
  932    HD1  HIS 138           1HD      HIS 138   5.444 -10.897   7.213
  933    HD2  HIS 138           2HD      HIS 138   1.713  -9.141   7.567
  934    HE1  HIS 138           1HE      HIS 138   4.218 -12.289   8.921
  935    HE2  HIS 138           2HE      HIS 138   1.872 -11.284   9.001
  936    H    LEU 139           H        LEU 139   2.645 -10.771   3.325
  937    HA   LEU 139           HA       LEU 139   0.043  -9.422   3.579
  938   1HB   LEU 139          2HB       LEU 139   0.942 -11.340   1.410
  939   2HB   LEU 139          1HB       LEU 139  -0.623 -10.580   1.521
  940    HG   LEU 139           HG       LEU 139   0.634  -8.347   1.173
  941   1HD1  LEU 139          1HD1      LEU 139   2.866  -9.046   1.668
  942   2HD1  LEU 139          2HD1      LEU 139   2.740  -8.455   0.011
  943   3HD1  LEU 139          3HD1      LEU 139   2.834 -10.185   0.320
  944   1HD2  LEU 139          1HD2      LEU 139   0.622 -10.386  -1.043
  945   2HD2  LEU 139          2HD2      LEU 139   0.690  -8.637  -1.246
  946   3HD2  LEU 139          3HD2      LEU 139  -0.745  -9.385  -0.545
  947    H    GLU 140           H        GLU 140  -1.512 -10.528   4.594
  948    HA   GLU 140           HA       GLU 140  -1.241 -13.430   4.807
  949   1HB   GLU 140          2HB       GLU 140  -2.048 -11.569   7.052
  950   2HB   GLU 140          1HB       GLU 140  -2.163 -13.321   7.113
  951   1HG   GLU 140          2HG       GLU 140   0.267 -13.473   6.816
  952   2HG   GLU 140          1HG       GLU 140   0.356 -11.714   6.819
  953    H    TYR 141           H        TYR 141  -2.966 -14.485   4.280
  954    HA   TYR 141           HA       TYR 141  -5.572 -13.197   4.257
  955   1HB   TYR 141          2HB       TYR 141  -5.838 -13.671   1.769
  956   2HB   TYR 141          1HB       TYR 141  -4.781 -12.340   2.245
  957    HD1  TYR 141           1HD      TYR 141  -2.460 -12.366   1.751
  958    HD2  TYR 141           2HD      TYR 141  -4.834 -15.766   0.921
  959    HE1  TYR 141           1HE      TYR 141  -0.569 -13.351   0.479
  960    HE2  TYR 141           2HE      TYR 141  -3.009 -16.758  -0.362
  961    HH   TYR 141           HH       TYR 141   0.190 -15.521  -0.239
  962    H    GLU 142           H        GLU 142  -7.294 -14.652   3.670
  963    HA   GLU 142           HA       GLU 142  -6.595 -17.449   4.321
  964   1HB   GLU 142          2HB       GLU 142  -8.023 -16.187   5.930
  965   2HB   GLU 142          1HB       GLU 142  -9.198 -15.953   4.658
  966   1HG   GLU 142          2HG       GLU 142  -9.949 -17.676   6.117
  967   2HG   GLU 142          1HG       GLU 142  -9.524 -18.400   4.567
  968    H    LYS 143           H        LYS 143  -6.782 -18.829   2.630
  969    HA   LYS 143           HA       LYS 143  -7.873 -18.087   0.112
  970   1HB   LYS 143          2HB       LYS 143  -7.009 -20.727   1.245
  971   2HB   LYS 143          1HB       LYS 143  -7.883 -20.669  -0.262
  972   1HG   LYS 143          2HG       LYS 143  -5.535 -20.892  -0.669
  973   2HG   LYS 143          1HG       LYS 143  -6.072 -19.318  -1.224
  974   1HD   LYS 143          2HD       LYS 143  -5.095 -18.275   0.714
  975   2HD   LYS 143          1HD       LYS 143  -4.667 -19.857   1.382
  976   1HE   LYS 143          2HE       LYS 143  -3.652 -18.753  -1.242
  977   2HE   LYS 143          1HE       LYS 143  -2.760 -18.742   0.275
  978   1HZ   LYS 143          1HZ       LYS 143  -2.141 -20.545  -1.194
  979   2HZ   LYS 143          2HZ       LYS 143  -3.675 -21.235  -1.118
  980   3HZ   LYS 143          3HZ       LYS 143  -2.696 -21.127   0.267
  981    H    ILE 144           H        ILE 144  -9.902 -18.230  -0.669
  982    HA   ILE 144           HA       ILE 144 -11.979 -19.430   0.911
  983    HB   ILE 144           HB       ILE 144 -11.982 -18.613  -2.027
  984   1HG1  ILE 144          2HG1      ILE 144 -13.040 -17.202   0.416
  985   2HG1  ILE 144          1HG1      ILE 144 -11.608 -16.741  -0.494
  986   1HG2  ILE 144          1HG2      ILE 144 -14.317 -19.315  -0.230
  987   2HG2  ILE 144          2HG2      ILE 144 -13.712 -20.281  -1.579
  988   3HG2  ILE 144          3HG2      ILE 144 -14.438 -18.702  -1.880
  989   1HD1  ILE 144          1HD1      ILE 144 -13.469 -15.317  -1.019
  990   2HD1  ILE 144          2HD1      ILE 144 -14.441 -16.723  -1.470
  991   3HD1  ILE 144          3HD1      ILE 144 -13.020 -16.288  -2.432
  992    H    SER 145           H        SER 145 -10.002 -20.214  -1.833
  993    HA   SER 145           HA       SER 145  -9.795 -22.909  -1.198
  994   1HB   SER 145          2HB       SER 145 -12.074 -22.922  -2.282
  995   2HB   SER 145          1HB       SER 145 -11.350 -22.222  -3.725
  996    HG   SER 145           HG       SER 145 -11.712 -24.631  -3.334
  997    H    GLU 146           H        GLU 146  -8.448 -23.871  -3.125
  998    HA   GLU 146           HA       GLU 146  -6.264 -22.123  -3.350
  999   1HB   GLU 146          2HB       GLU 146  -6.825 -24.827  -4.304
 1000   2HB   GLU 146          1HB       GLU 146  -5.369 -23.999  -4.847
 1001   1HG   GLU 146          2HG       GLU 146  -6.108 -24.422  -1.943
 1002   2HG   GLU 146          1HG       GLU 146  -4.975 -25.443  -2.832
 1003    H    GLU 147           H        GLU 147  -8.220 -23.682  -5.900
 1004    HA   GLU 147           HA       GLU 147  -7.113 -22.264  -8.061
 1005   1HB   GLU 147          2HB       GLU 147  -9.887 -23.452  -7.803
 1006   2HB   GLU 147          1HB       GLU 147  -9.195 -22.863  -9.305
 1007   1HG   GLU 147          2HG       GLU 147  -7.421 -24.570  -9.107
 1008   2HG   GLU 147          1HG       GLU 147  -8.206 -25.191  -7.658
 1009    H    VAL 148           H        VAL 148  -9.135 -21.333  -5.655
 1010    HA   VAL 148           HA       VAL 148 -10.449 -19.167  -7.104
 1011    HB   VAL 148           HB       VAL 148 -10.628 -19.879  -4.157
 1012   1HG1  VAL 148          1HG1      VAL 148 -12.353 -18.033  -5.814
 1013   2HG1  VAL 148          2HG1      VAL 148 -11.240 -17.556  -4.533
 1014   3HG1  VAL 148          3HG1      VAL 148 -12.676 -18.510  -4.144
 1015   1HG2  VAL 148          1HG2      VAL 148 -12.498 -20.506  -6.430
 1016   2HG2  VAL 148          2HG2      VAL 148 -12.764 -20.909  -4.729
 1017   3HG2  VAL 148          3HG2      VAL 148 -11.429 -21.644  -5.621
 1018    H    ALA 149           H        ALA 149  -7.583 -19.603  -5.301
 1019    HA   ALA 149           HA       ALA 149  -7.378 -16.735  -4.741
 1020   1HB   ALA 149          1HB       ALA 149  -7.045 -18.204  -2.826
 1021   2HB   ALA 149          2HB       ALA 149  -5.544 -17.370  -3.238
 1022   3HB   ALA 149          3HB       ALA 149  -5.771 -19.059  -3.691
 1023    H    HIS 150           H        HIS 150  -5.723 -15.542  -5.625
 1024    HA   HIS 150           HA       HIS 150  -3.766 -16.980  -7.279
 1025   1HB   HIS 150          2HB       HIS 150  -5.303 -14.537  -8.165
 1026   2HB   HIS 150          1HB       HIS 150  -3.842 -15.103  -8.958
 1027    HD1  HIS 150           1HD      HIS 150  -4.108 -16.900 -10.692
 1028    HD2  HIS 150           2HD      HIS 150  -7.549 -16.314  -8.429
 1029    HE1  HIS 150           1HE      HIS 150  -5.909 -18.197 -11.848
 1030    HE2  HIS 150           2HE      HIS 150  -8.010 -17.564 -10.634
 1031    HA   PRO 151           HA       PRO 151  -1.443 -14.195  -4.446
 1032   1HB   PRO 151          2HB       PRO 151   0.626 -16.246  -5.020
 1033   2HB   PRO 151          1HB       PRO 151   0.105 -15.599  -3.461
 1034   1HG   PRO 151          2HG       PRO 151  -0.584 -18.068  -4.189
 1035   2HG   PRO 151          1HG       PRO 151  -1.730 -17.023  -3.330
 1036   1HD   PRO 151          2HD       PRO 151  -1.601 -17.691  -6.250
 1037   2HD   PRO 151          1HD       PRO 151  -3.013 -17.571  -5.172
 1038    H    GLU 152           H        GLU 152  -1.115 -15.395  -7.522
 1039    HA   GLU 152           HA       GLU 152   1.233 -14.422  -8.681
 1040   1HB   GLU 152          2HB       GLU 152  -1.483 -14.382  -9.980
 1041   2HB   GLU 152          1HB       GLU 152   0.081 -14.592 -10.751
 1042   1HG   GLU 152          2HG       GLU 152   0.328 -16.677  -9.605
 1043   2HG   GLU 152          1HG       GLU 152  -1.280 -16.538  -8.912
 1044    H    THR 153           H        THR 153  -1.933 -12.982  -8.255
 1045    HA   THR 153           HA       THR 153  -1.270 -10.630  -9.693
 1046    HB   THR 153           HB       THR 153  -3.641 -10.088  -9.346
 1047    HG1  THR 153           1HG      THR 153  -4.846 -11.270  -7.905
 1048   1HG2  THR 153          1HG2      THR 153  -3.008 -11.713 -11.102
 1049   2HG2  THR 153          2HG2      THR 153  -4.584 -12.128 -10.410
 1050   3HG2  THR 153          3HG2      THR 153  -3.132 -13.016  -9.936
 1051    H    LEU 154           H        LEU 154  -1.533 -11.662  -6.411
 1052    HA   LEU 154           HA       LEU 154  -1.598  -9.165  -5.087
 1053   1HB   LEU 154          2HB       LEU 154  -0.263 -11.710  -4.174
 1054   2HB   LEU 154          1HB       LEU 154  -0.686 -10.353  -3.155
 1055    HG   LEU 154           HG       LEU 154  -2.617 -12.194  -4.559
 1056   1HD1  LEU 154          1HD1      LEU 154  -3.178 -12.915  -2.305
 1057   2HD1  LEU 154          2HD1      LEU 154  -1.936 -11.852  -1.655
 1058   3HD1  LEU 154          3HD1      LEU 154  -1.477 -13.219  -2.661
 1059   1HD2  LEU 154          1HD2      LEU 154  -3.525  -9.915  -4.401
 1060   2HD2  LEU 154          2HD2      LEU 154  -3.146  -9.904  -2.672
 1061   3HD2  LEU 154          3HD2      LEU 154  -4.349 -11.020  -3.298
 1062    H    LEU 155           H        LEU 155   1.079 -11.154  -6.264
 1063    HA   LEU 155           HA       LEU 155   3.112  -9.444  -5.323
 1064   1HB   LEU 155          2HB       LEU 155   3.137 -11.434  -7.573
 1065   2HB   LEU 155          1HB       LEU 155   4.558 -10.568  -7.022
 1066    HG   LEU 155           HG       LEU 155   2.925 -12.510  -5.389
 1067   1HD1  LEU 155          1HD1      LEU 155   5.702 -12.656  -6.496
 1068   2HD1  LEU 155          2HD1      LEU 155   4.309 -13.565  -7.105
 1069   3HD1  LEU 155          3HD1      LEU 155   4.934 -13.871  -5.474
 1070   1HD2  LEU 155          1HD2      LEU 155   5.405 -10.944  -4.686
 1071   2HD2  LEU 155          2HD2      LEU 155   4.696 -12.236  -3.727
 1072   3HD2  LEU 155          3HD2      LEU 155   3.802 -10.742  -3.967
 1073    H    GLN 156           H        GLN 156   1.273  -9.517  -8.288
 1074    HA   GLN 156           HA       GLN 156   2.791  -7.493  -9.541
 1075   1HB   GLN 156          2HB       GLN 156  -0.076  -8.285 -10.040
 1076   2HB   GLN 156          1HB       GLN 156   0.882  -7.256 -11.087
 1077   1HG   GLN 156          2HG       GLN 156   2.482  -9.225 -11.276
 1078   2HG   GLN 156          1HG       GLN 156   1.190 -10.177 -10.550
 1079   1HE2  GLN 156          1HE2      GLN 156   2.212  -8.337 -13.236
 1080   2HE2  GLN 156          2HE2      GLN 156   1.019  -8.873 -14.367
 1081    H    PHE 157           H        PHE 157   0.012  -7.455  -7.431
 1082    HA   PHE 157           HA       PHE 157  -0.595  -4.720  -7.536
 1083   1HB   PHE 157          2HB       PHE 157  -2.064  -6.356  -6.426
 1084   2HB   PHE 157          1HB       PHE 157  -0.837  -6.650  -5.206
 1085    HD1  PHE 157           1HD      PHE 157  -1.037  -5.552  -3.170
 1086    HD2  PHE 157           2HD      PHE 157  -2.851  -3.855  -6.628
 1087    HE1  PHE 157           1HE      PHE 157  -2.078  -3.758  -1.763
 1088    HE2  PHE 157           2HE      PHE 157  -3.869  -2.102  -5.245
 1089    HZ   PHE 157           HZ       PHE 157  -3.474  -2.061  -2.813
 1090    H    CYS 158           H        CYS 158   1.767  -6.517  -5.663
 1091    HA   CYS 158           HA       CYS 158   2.735  -4.444  -4.047
 1092   1HB   CYS 158          2HB       CYS 158   4.273  -6.799  -5.177
 1093   2HB   CYS 158          1HB       CYS 158   4.751  -5.823  -3.794
 1094    HG   CYS 158           HG       CYS 158   1.895  -7.718  -3.851
 1095    H    VAL 159           H        VAL 159   3.735  -5.577  -7.250
 1096    HA   VAL 159           HA       VAL 159   5.908  -3.866  -7.656
 1097    HB   VAL 159           HB       VAL 159   4.034  -5.026  -9.737
 1098   1HG1  VAL 159          1HG1      VAL 159   5.392  -3.220 -10.646
 1099   2HG1  VAL 159          2HG1      VAL 159   5.903  -4.778 -11.298
 1100   3HG1  VAL 159          3HG1      VAL 159   6.852  -3.992 -10.030
 1101   1HG2  VAL 159          1HG2      VAL 159   6.623  -6.113  -8.632
 1102   2HG2  VAL 159          2HG2      VAL 159   5.688  -6.809  -9.955
 1103   3HG2  VAL 159          3HG2      VAL 159   5.006  -6.755  -8.330
 1104    H    GLU 160           H        GLU 160   2.480  -3.463  -8.453
 1105    HA   GLU 160           HA       GLU 160   2.781  -1.048  -9.866
 1106   1HB   GLU 160          2HB       GLU 160   0.332  -2.095  -8.463
 1107   2HB   GLU 160          1HB       GLU 160   0.353  -0.796  -9.652
 1108   1HG   GLU 160          2HG       GLU 160   1.111  -3.666 -10.126
 1109   2HG   GLU 160          1HG       GLU 160  -0.360  -2.871 -10.666
 1110    H    VAL 161           H        VAL 161   2.353  -1.660  -6.468
 1111    HA   VAL 161           HA       VAL 161   1.997   1.123  -5.851
 1112    HB   VAL 161           HB       VAL 161   2.914  -1.125  -4.038
 1113   1HG1  VAL 161          1HG1      VAL 161   2.202   0.330  -2.182
 1114   2HG1  VAL 161          2HG1      VAL 161   1.826   1.609  -3.341
 1115   3HG1  VAL 161          3HG1      VAL 161   3.490   1.068  -3.136
 1116   1HG2  VAL 161          1HG2      VAL 161   0.707  -1.592  -4.947
 1117   2HG2  VAL 161          2HG2      VAL 161   0.152   0.009  -4.466
 1118   3HG2  VAL 161          3HG2      VAL 161   0.573  -1.181  -3.237
 1119    H    SER 162           H        SER 162   4.690  -1.161  -5.986
 1120    HA   SER 162           HA       SER 162   6.638   0.308  -4.769
 1121   1HB   SER 162          2HB       SER 162   6.889  -1.707  -6.982
 1122   2HB   SER 162          1HB       SER 162   8.219  -1.123  -5.975
 1123    HG   SER 162           HG       SER 162   5.894  -2.528  -5.114
 1124    H    LYS 163           H        LYS 163   5.679   0.564  -8.218
 1125    HA   LYS 163           HA       LYS 163   7.973   2.186  -8.697
 1126   1HB   LYS 163          2HB       LYS 163   7.118   2.853 -10.894
 1127   2HB   LYS 163          1HB       LYS 163   7.020   1.123 -10.691
 1128   1HG   LYS 163          2HG       LYS 163   4.648   2.924 -10.266
 1129   2HG   LYS 163          1HG       LYS 163   5.102   2.355 -11.866
 1130   1HD   LYS 163          2HD       LYS 163   4.476   0.572  -9.513
 1131   2HD   LYS 163          1HD       LYS 163   3.328   1.015 -10.770
 1132   1HE   LYS 163          2HE       LYS 163   5.932  -0.450 -11.243
 1133   2HE   LYS 163          1HE       LYS 163   4.353  -1.204 -11.142
 1134   1HZ   LYS 163          1HZ       LYS 163   5.095   0.843 -13.171
 1135   2HZ   LYS 163          2HZ       LYS 163   3.650  -0.028 -13.089
 1136   3HZ   LYS 163          3HZ       LYS 163   5.085  -0.819 -13.421
 1137    H    GLU 164           H        GLU 164   4.686   3.016  -7.809
 1138    HA   GLU 164           HA       GLU 164   5.015   5.797  -8.315
 1139   1HB   GLU 164          2HB       GLU 164   2.777   4.651  -8.100
 1140   2HB   GLU 164          1HB       GLU 164   3.113   4.529  -6.367
 1141   1HG   GLU 164          2HG       GLU 164   3.265   6.963  -6.211
 1142   2HG   GLU 164          1HG       GLU 164   2.897   7.100  -7.925
 1143    H    ILE 165           H        ILE 165   5.190   3.805  -5.416
 1144    HA   ILE 165           HA       ILE 165   5.623   5.948  -3.649
 1145    HB   ILE 165           HB       ILE 165   4.755   3.690  -3.060
 1146   1HG1  ILE 165          2HG1      ILE 165   5.640   5.209  -1.237
 1147   2HG1  ILE 165          1HG1      ILE 165   5.637   3.507  -0.818
 1148   1HG2  ILE 165          1HG2      ILE 165   6.293   1.823  -2.575
 1149   2HG2  ILE 165          2HG2      ILE 165   7.599   2.763  -3.301
 1150   3HG2  ILE 165          3HG2      ILE 165   6.216   2.273  -4.282
 1151   1HD1  ILE 165          1HD1      ILE 165   8.027   5.129  -1.660
 1152   2HD1  ILE 165          2HD1      ILE 165   8.045   3.420  -1.231
 1153   3HD1  ILE 165          3HD1      ILE 165   7.628   4.627  -0.016
 1154    H    ASP 166           H        ASP 166   7.787   3.907  -5.477
 1155    HA   ASP 166           HA       ASP 166  10.267   4.674  -4.407
 1156   1HB   ASP 166          2HB       ASP 166  10.089   2.765  -5.851
 1157   2HB   ASP 166          1HB       ASP 166   9.480   3.751  -7.166
 1158    H    GLU 167           H        GLU 167   8.537   6.010  -7.228
 1159    HA   GLU 167           HA       GLU 167  10.531   8.037  -7.652
 1160   1HB   GLU 167          2HB       GLU 167   8.975   8.922  -9.356
 1161   2HB   GLU 167          1HB       GLU 167   9.304   7.210  -9.569
 1162   1HG   GLU 167          2HG       GLU 167   7.173   6.643  -8.607
 1163   2HG   GLU 167          1HG       GLU 167   6.852   8.332  -8.235
 1164    H    HIS 168           H        HIS 168   7.528   7.875  -5.932
 1165    HA   HIS 168           HA       HIS 168   7.098  10.663  -5.737
 1166   1HB   HIS 168          2HB       HIS 168   5.380   8.822  -5.322
 1167   2HB   HIS 168          1HB       HIS 168   6.141   8.580  -3.759
 1168    HD1  HIS 168           1HD      HIS 168   3.574  10.515  -5.450
 1169    HD2  HIS 168           2HD      HIS 168   5.892  10.972  -2.032
 1170    HE1  HIS 168           1HE      HIS 168   2.434  12.285  -4.101
 1171    HE2  HIS 168           2HE      HIS 168   4.107  12.810  -2.329
 1172    H    LEU 169           H        LEU 169   8.944   8.371  -3.778
 1173    HA   LEU 169           HA       LEU 169   9.499  10.325  -1.753
 1174   1HB   LEU 169          2HB       LEU 169  10.847   7.701  -2.333
 1175   2HB   LEU 169          1HB       LEU 169  11.238   8.729  -0.977
 1176    HG   LEU 169           HG       LEU 169   8.643   7.277  -1.448
 1177   1HD1  LEU 169          1HD1      LEU 169  10.822   6.944   0.608
 1178   2HD1  LEU 169          2HD1      LEU 169  10.499   5.873  -0.752
 1179   3HD1  LEU 169          3HD1      LEU 169   9.314   6.030   0.543
 1180   1HD2  LEU 169          1HD2      LEU 169   8.001   8.106   0.771
 1181   2HD2  LEU 169          2HD2      LEU 169   8.208   9.428  -0.372
 1182   3HD2  LEU 169          3HD2      LEU 169   9.461   9.094   0.828
 1183    H    LEU 170           H        LEU 170  10.898   9.495  -4.769
 1184    HA   LEU 170           HA       LEU 170  13.423  10.730  -4.230
 1185   1HB   LEU 170          2HB       LEU 170  12.134  10.001  -6.842
 1186   2HB   LEU 170          1HB       LEU 170  13.788  10.549  -6.658
 1187    HG   LEU 170           HG       LEU 170  12.632   8.015  -5.523
 1188   1HD1  LEU 170          1HD1      LEU 170  12.909   8.001  -7.910
 1189   2HD1  LEU 170          2HD1      LEU 170  14.072   6.916  -7.134
 1190   3HD1  LEU 170          3HD1      LEU 170  14.590   8.498  -7.746
 1191   1HD2  LEU 170          1HD2      LEU 170  14.946   7.512  -4.857
 1192   2HD2  LEU 170          2HD2      LEU 170  14.342   8.950  -4.041
 1193   3HD2  LEU 170          3HD2      LEU 170  15.448   9.113  -5.407
 1194    H    ALA 171           H        ALA 171  10.386  11.841  -5.053
 1195    HA   ALA 171           HA       ALA 171  11.226  14.341  -6.163
 1196   1HB   ALA 171          1HB       ALA 171   8.833  14.886  -6.062
 1197   2HB   ALA 171          2HB       ALA 171   8.545  13.417  -5.124
 1198   3HB   ALA 171          3HB       ALA 171   9.098  13.297  -6.791
 1199    H    GLU 172           H        GLU 172   9.668  16.093  -4.842
 1200    HA   GLU 172           HA       GLU 172  11.306  16.862  -2.650
 1201   1HB   GLU 172          2HB       GLU 172   8.635  17.941  -3.497
 1202   2HB   GLU 172          1HB       GLU 172   9.658  18.673  -2.280
 1203   1HG   GLU 172          2HG       GLU 172  11.382  19.048  -3.933
 1204   2HG   GLU 172          1HG       GLU 172  10.378  18.282  -5.169
 1205    H    GLU 173           H        GLU 173  10.780  17.169  -0.492
 1206    HA   GLU 173           HA       GLU 173   8.667  15.418   0.495
 1207   1HB   GLU 173          2HB       GLU 173  10.113  15.171   2.576
 1208   2HB   GLU 173          1HB       GLU 173  10.765  14.422   1.131
 1209   1HG   GLU 173          2HG       GLU 173  12.314  16.270   0.833
 1210   2HG   GLU 173          1HG       GLU 173  11.600  17.110   2.202
  Start of MODEL    3
    1    H    THR  17           H        THR  17  -5.897 -26.246  -5.999
    2    HA   THR  17           HA       THR  17  -6.431 -26.326  -3.825
    3    HB   THR  17           HB       THR  17  -8.878 -27.908  -4.651
    4    HG1  THR  17           1HG      THR  17  -9.640 -26.049  -5.309
    5   1HG2  THR  17          1HG2      THR  17  -8.379 -28.006  -2.240
    6   2HG2  THR  17          2HG2      THR  17  -9.830 -27.048  -2.545
    7   3HG2  THR  17          3HG2      THR  17  -8.300 -26.246  -2.185
    8    H    GLU  18           H        GLU  18  -4.906 -27.190  -2.922
    9    HA   GLU  18           HA       GLU  18  -4.800 -30.082  -2.523
   10   1HB   GLU  18          2HB       GLU  18  -2.358 -29.868  -3.110
   11   2HB   GLU  18          1HB       GLU  18  -3.488 -29.762  -4.463
   12   1HG   GLU  18          2HG       GLU  18  -3.313 -27.298  -4.354
   13   2HG   GLU  18          1HG       GLU  18  -2.119 -27.466  -3.070
   14    H    ALA  19           H        ALA  19  -5.308 -27.532  -0.936
   15    HA   ALA  19           HA       ALA  19  -3.391 -28.075   1.153
   16   1HB   ALA  19          1HB       ALA  19  -3.952 -25.298   0.116
   17   2HB   ALA  19          2HB       ALA  19  -2.451 -26.197  -0.092
   18   3HB   ALA  19          3HB       ALA  19  -2.958 -25.690   1.522
   19    H    SER  20           H        SER  20  -4.603 -28.615   2.775
   20    HA   SER  20           HA       SER  20  -7.359 -27.990   2.988
   21   1HB   SER  20          2HB       SER  20  -5.514 -29.194   5.049
   22   2HB   SER  20          1HB       SER  20  -7.272 -29.308   5.011
   23    HG   SER  20           HG       SER  20  -6.351 -30.071   2.665
   24    H    SER  21           H        SER  21  -4.455 -26.550   4.215
   25    HA   SER  21           HA       SER  21  -5.274 -25.390   6.586
   26   1HB   SER  21          2HB       SER  21  -3.278 -24.285   4.626
   27   2HB   SER  21          1HB       SER  21  -3.356 -23.967   6.361
   28    HG   SER  21           HG       SER  21  -3.175 -26.377   6.534
   29    H    LEU  22           H        LEU  22  -5.556 -24.056   3.298
   30    HA   LEU  22           HA       LEU  22  -6.459 -22.268   2.402
   31   1HB   LEU  22          2HB       LEU  22  -8.208 -22.400   4.831
   32   2HB   LEU  22          1HB       LEU  22  -8.507 -21.321   3.480
   33    HG   LEU  22           HG       LEU  22  -8.314 -24.311   3.170
   34   1HD1  LEU  22          1HD1      LEU  22 -10.726 -24.282   3.064
   35   2HD1  LEU  22          2HD1      LEU  22 -10.711 -22.555   3.523
   36   3HD1  LEU  22          3HD1      LEU  22 -10.074 -23.790   4.627
   37   1HD2  LEU  22          1HD2      LEU  22  -9.469 -23.846   1.051
   38   2HD2  LEU  22          2HD2      LEU  22  -7.897 -23.048   1.131
   39   3HD2  LEU  22          3HD2      LEU  22  -9.379 -22.123   1.387
   40    H    VAL  23           H        VAL  23  -5.674 -21.625   5.755
   41    HA   VAL  23           HA       VAL  23  -5.268 -18.833   5.297
   42    HB   VAL  23           HB       VAL  23  -4.178 -20.591   7.518
   43   1HG1  VAL  23          1HG1      VAL  23  -2.857 -18.526   7.233
   44   2HG1  VAL  23          2HG1      VAL  23  -3.778 -18.483   8.737
   45   3HG1  VAL  23          3HG1      VAL  23  -4.328 -17.569   7.331
   46   1HG2  VAL  23          1HG2      VAL  23  -6.531 -18.753   7.389
   47   2HG2  VAL  23          2HG2      VAL  23  -5.994 -19.618   8.843
   48   3HG2  VAL  23          3HG2      VAL  23  -6.601 -20.514   7.436
   49    H    GLY  24           H        GLY  24  -3.529 -17.836   4.555
   50   1HA   GLY  24          2HA       GLY  24  -1.024 -19.299   4.353
   51   2HA   GLY  24          1HA       GLY  24  -1.783 -18.822   2.842
   52    H    LYS  25           H        LYS  25   0.593 -17.930   3.162
   53    HA   LYS  25           HA       LYS  25   0.249 -15.096   3.688
   54   1HB   LYS  25          2HB       LYS  25   2.504 -16.808   4.654
   55   2HB   LYS  25          1HB       LYS  25   2.634 -15.085   4.278
   56   1HG   LYS  25          2HG       LYS  25   0.964 -14.649   5.989
   57   2HG   LYS  25          1HG       LYS  25   0.967 -16.371   6.403
   58   1HD   LYS  25          2HD       LYS  25   2.504 -15.038   7.857
   59   2HD   LYS  25          1HD       LYS  25   3.328 -16.306   6.945
   60   1HE   LYS  25          2HE       LYS  25   4.066 -14.601   5.257
   61   2HE   LYS  25          1HE       LYS  25   3.236 -13.363   6.164
   62   1HZ   LYS  25          1HZ       LYS  25   5.516 -14.974   7.214
   63   2HZ   LYS  25          2HZ       LYS  25   4.736 -13.729   8.032
   64   3HZ   LYS  25          3HZ       LYS  25   5.646 -13.404   6.654
   65    H    LEU  26           H        LEU  26   1.610 -13.795   2.497
   66    HA   LEU  26           HA       LEU  26   3.483 -15.145   0.864
   67   1HB   LEU  26          2HB       LEU  26   1.546 -14.805  -0.618
   68   2HB   LEU  26          1HB       LEU  26   1.535 -13.103  -0.212
   69    HG   LEU  26           HG       LEU  26   3.705 -12.831  -1.330
   70   1HD1  LEU  26          1HD1      LEU  26   4.592 -15.082  -1.038
   71   2HD1  LEU  26          2HD1      LEU  26   4.576 -14.627  -2.738
   72   3HD1  LEU  26          3HD1      LEU  26   3.347 -15.724  -2.111
   73   1HD2  LEU  26          1HD2      LEU  26   1.640 -12.430  -2.511
   74   2HD2  LEU  26          2HD2      LEU  26   1.579 -14.135  -2.994
   75   3HD2  LEU  26          3HD2      LEU  26   2.883 -13.091  -3.574
   76    H    GLU  27           H        GLU  27   5.334 -14.131   0.824
   77    HA   GLU  27           HA       GLU  27   5.367 -11.450   1.955
   78   1HB   GLU  27          2HB       GLU  27   5.672 -13.177   3.716
   79   2HB   GLU  27          1HB       GLU  27   7.090 -13.743   2.857
   80   1HG   GLU  27          2HG       GLU  27   8.248 -11.722   3.306
   81   2HG   GLU  27          1HG       GLU  27   6.785 -10.970   3.956
   82    H    THR  28           H        THR  28   6.723 -10.143   0.922
   83    HA   THR  28           HA       THR  28   8.902 -11.251  -0.615
   84    HB   THR  28           HB       THR  28   6.936 -11.221  -2.217
   85    HG1  THR  28           1HG      THR  28   8.898 -10.945  -3.114
   86   1HG2  THR  28          1HG2      THR  28   5.701  -9.313  -1.251
   87   2HG2  THR  28          2HG2      THR  28   6.034  -9.056  -2.962
   88   3HG2  THR  28          3HG2      THR  28   6.995  -8.220  -1.744
   89    H    ASP  29           H        ASP  29  10.312  -9.435  -1.351
   90    HA   ASP  29           HA       ASP  29   9.795  -6.991   0.114
   91   1HB   ASP  29          2HB       ASP  29  12.146  -6.791   0.770
   92   2HB   ASP  29          1HB       ASP  29  11.452  -8.259   1.434
   93    H    VAL  30           H        VAL  30  10.202  -5.223  -0.952
   94    HA   VAL  30           HA       VAL  30  11.287  -5.529  -3.663
   95    HB   VAL  30           HB       VAL  30   9.150  -3.553  -2.743
   96   1HG1  VAL  30          1HG1      VAL  30  10.541  -2.622  -4.509
   97   2HG1  VAL  30          2HG1      VAL  30   8.929  -2.987  -5.125
   98   3HG1  VAL  30          3HG1      VAL  30  10.281  -4.060  -5.496
   99   1HG2  VAL  30          1HG2      VAL  30   8.899  -5.975  -4.519
  100   2HG2  VAL  30          2HG2      VAL  30   7.620  -4.801  -4.199
  101   3HG2  VAL  30          3HG2      VAL  30   8.242  -5.809  -2.887
  102    H    GLU  31           H        GLU  31  12.706  -3.959  -4.326
  103    HA   GLU  31           HA       GLU  31  13.858  -2.435  -2.128
  104   1HB   GLU  31          2HB       GLU  31  15.103  -2.346  -4.839
  105   2HB   GLU  31          1HB       GLU  31  15.776  -2.316  -3.214
  106   1HG   GLU  31          2HG       GLU  31  16.527  -4.330  -4.240
  107   2HG   GLU  31          1HG       GLU  31  15.313  -4.759  -3.036
  108    H    ILE  32           H        ILE  32  13.669  -0.312  -2.024
  109    HA   ILE  32           HA       ILE  32  12.694   1.095  -4.408
  110    HB   ILE  32           HB       ILE  32  11.800   2.854  -2.914
  111   1HG1  ILE  32          2HG1      ILE  32  12.520   0.973  -0.641
  112   2HG1  ILE  32          1HG1      ILE  32  13.311   2.500  -0.997
  113   1HG2  ILE  32          1HG2      ILE  32  10.277   1.134  -3.674
  114   2HG2  ILE  32          2HG2      ILE  32   9.853   1.623  -2.034
  115   3HG2  ILE  32          3HG2      ILE  32  10.711   0.108  -2.307
  116   1HD1  ILE  32          1HD1      ILE  32  11.779   2.721   0.860
  117   2HD1  ILE  32          2HD1      ILE  32  10.444   2.148  -0.137
  118   3HD1  ILE  32          3HD1      ILE  32  11.222   3.687  -0.503
  119    H    LYS  33           H        LYS  33  13.648   3.063  -4.870
  120    HA   LYS  33           HA       LYS  33  16.480   3.081  -4.166
  121   1HB   LYS  33          2HB       LYS  33  14.964   4.914  -6.006
  122   2HB   LYS  33          1HB       LYS  33  16.708   4.703  -5.944
  123   1HG   LYS  33          2HG       LYS  33  14.694   2.640  -6.775
  124   2HG   LYS  33          1HG       LYS  33  15.728   3.549  -7.866
  125   1HD   LYS  33          2HD       LYS  33  17.690   2.527  -6.806
  126   2HD   LYS  33          1HD       LYS  33  16.621   1.604  -5.746
  127   1HE   LYS  33          2HE       LYS  33  15.594   0.554  -7.692
  128   2HE   LYS  33          1HE       LYS  33  16.662   1.469  -8.750
  129   1HZ   LYS  33          1HZ       LYS  33  17.535  -0.525  -6.732
  130   2HZ   LYS  33          2HZ       LYS  33  18.547   0.341  -7.746
  131   3HZ   LYS  33          3HZ       LYS  33  17.460  -0.782  -8.398
  132    H    ALA  34           H        ALA  34  13.731   4.383  -3.024
  133    HA   ALA  34           HA       ALA  34  14.752   6.939  -2.193
  134   1HB   ALA  34          1HB       ALA  34  12.211   5.500  -1.452
  135   2HB   ALA  34          2HB       ALA  34  12.392   6.679  -2.752
  136   3HB   ALA  34          3HB       ALA  34  12.599   7.177  -1.073
  137    H    SER  35           H        SER  35  14.991   7.510   0.018
  138    HA   SER  35           HA       SER  35  16.153   5.397   1.572
  139   1HB   SER  35          2HB       SER  35  17.280   7.563   1.430
  140   2HB   SER  35          1HB       SER  35  15.861   8.356   2.118
  141    HG   SER  35           HG       SER  35  17.614   7.842   3.609
  142    H    ALA  36           H        ALA  36  15.428   4.717   3.540
  143    HA   ALA  36           HA       ALA  36  12.701   4.570   4.058
  144   1HB   ALA  36          1HB       ALA  36  14.347   2.983   4.945
  145   2HB   ALA  36          2HB       ALA  36  13.347   3.654   6.233
  146   3HB   ALA  36          3HB       ALA  36  14.994   4.241   5.994
  147    H    ASP  37           H        ASP  37  15.087   6.916   4.931
  148    HA   ASP  37           HA       ASP  37  13.740   8.156   7.039
  149   1HB   ASP  37          2HB       ASP  37  15.750   9.305   5.103
  150   2HB   ASP  37          1HB       ASP  37  15.087  10.219   6.449
  151    H    LYS  38           H        LYS  38  13.332   8.530   3.564
  152    HA   LYS  38           HA       LYS  38  11.802  10.878   3.989
  153   1HB   LYS  38          2HB       LYS  38  11.980   9.225   1.487
  154   2HB   LYS  38          1HB       LYS  38  11.136  10.767   1.620
  155   1HG   LYS  38          2HG       LYS  38  13.347  11.720   2.437
  156   2HG   LYS  38          1HG       LYS  38  14.077  10.229   1.855
  157   1HD   LYS  38          2HD       LYS  38  14.292  11.872   0.152
  158   2HD   LYS  38          1HD       LYS  38  13.061  10.698  -0.359
  159   1HE   LYS  38          2HE       LYS  38  11.281  12.233   0.286
  160   2HE   LYS  38          1HE       LYS  38  12.456  13.375   0.929
  161   1HZ   LYS  38          1HZ       LYS  38  12.124  12.580  -1.909
  162   2HZ   LYS  38          2HZ       LYS  38  13.310  13.641  -1.337
  163   3HZ   LYS  38          3HZ       LYS  38  11.686  14.064  -1.215
  164    H    PHE  39           H        PHE  39  11.059   7.515   3.783
  165    HA   PHE  39           HA       PHE  39   8.224   7.807   3.593
  166   1HB   PHE  39          2HB       PHE  39   9.474   5.687   3.065
  167   2HB   PHE  39          1HB       PHE  39   9.846   5.523   4.773
  168    HD1  PHE  39           1HD      PHE  39   7.230   5.319   2.224
  169    HD2  PHE  39           2HD      PHE  39   8.163   4.768   6.340
  170    HE1  PHE  39           1HE      PHE  39   5.138   4.058   2.525
  171    HE2  PHE  39           2HE      PHE  39   6.066   3.509   6.651
  172    HZ   PHE  39           HZ       PHE  39   4.556   3.153   4.739
  173    H    HIS  40           H        HIS  40  10.571   7.476   6.135
  174    HA   HIS  40           HA       HIS  40   9.009   7.464   8.445
  175   1HB   HIS  40          2HB       HIS  40  11.457   7.010   8.257
  176   2HB   HIS  40          1HB       HIS  40  11.726   8.707   7.946
  177    HD1  HIS  40           1HD      HIS  40  11.966   6.325  10.523
  178    HD2  HIS  40           2HD      HIS  40  10.774  10.293  10.365
  179    HE1  HIS  40           1HE      HIS  40  12.243   7.205  12.851
  180    HE2  HIS  40           2HE      HIS  40  11.161   9.464  12.770
  181    H    HIS  41           H        HIS  41  10.294  10.108   6.503
  182    HA   HIS  41           HA       HIS  41   9.274  12.172   8.218
  183   1HB   HIS  41          2HB       HIS  41  10.618  12.317   5.528
  184   2HB   HIS  41          1HB       HIS  41   9.918  13.728   6.293
  185    HD1  HIS  41           1HD      HIS  41  11.831  15.069   7.089
  186    HD2  HIS  41           2HD      HIS  41  12.366  11.033   7.845
  187    HE1  HIS  41           1HE      HIS  41  13.993  14.906   8.355
  188    HE2  HIS  41           2HE      HIS  41  14.288  12.449   8.834
  189    H    MET  42           H        MET  42   8.133  10.773   5.170
  190    HA   MET  42           HA       MET  42   6.470  12.849   4.396
  191   1HB   MET  42          2HB       MET  42   5.233  11.303   2.998
  192   2HB   MET  42          1HB       MET  42   6.956  10.996   2.890
  193   1HG   MET  42          2HG       MET  42   6.719   9.076   4.367
  194   2HG   MET  42          1HG       MET  42   5.002   9.405   4.541
  195   1HE   MET  42          1HE       MET  42   3.218   9.121   2.591
  196   2HE   MET  42          2HE       MET  42   3.638   8.654   0.945
  197   3HE   MET  42          3HE       MET  42   4.145  10.220   1.568
  198    H    PHE  43           H        PHE  43   5.710  10.420   6.811
  199    HA   PHE  43           HA       PHE  43   2.912  11.163   6.737
  200   1HB   PHE  43          2HB       PHE  43   3.558   8.806   7.121
  201   2HB   PHE  43          1HB       PHE  43   4.328   9.274   8.632
  202    HD1  PHE  43           1HD      PHE  43   1.100   8.912   6.888
  203    HD2  PHE  43           2HD      PHE  43   3.031   9.628  10.608
  204    HE1  PHE  43           1HE      PHE  43  -1.036   8.584   8.052
  205    HE2  PHE  43           2HE      PHE  43   0.889   9.296  11.788
  206    HZ   PHE  43           HZ       PHE  43  -1.148   8.775  10.506
  207    H    ALA  44           H        ALA  44   5.684  12.222   8.466
  208    HA   ALA  44           HA       ALA  44   3.929  13.683  10.329
  209   1HB   ALA  44          1HB       ALA  44   4.824  11.737  11.496
  210   2HB   ALA  44          2HB       ALA  44   5.474  13.234  12.169
  211   3HB   ALA  44          3HB       ALA  44   6.462  12.244  11.096
  212    H    GLY  45           H        GLY  45   5.534  14.320   7.872
  213   1HA   GLY  45          2HA       GLY  45   7.065  16.550   9.026
  214   2HA   GLY  45          1HA       GLY  45   7.704  15.591   7.694
  215    H    LYS  46           H        LYS  46   4.476  16.784   8.345
  216    HA   LYS  46           HA       LYS  46   3.027  18.048   7.270
  217   1HB   LYS  46          2HB       LYS  46   5.441  19.428   6.064
  218   2HB   LYS  46          1HB       LYS  46   3.799  19.953   5.806
  219   1HG   LYS  46          2HG       LYS  46   4.729  21.375   7.478
  220   2HG   LYS  46          1HG       LYS  46   3.607  20.300   8.293
  221   1HD   LYS  46          2HD       LYS  46   5.651  20.604   9.590
  222   2HD   LYS  46          1HD       LYS  46   5.496  18.929   9.060
  223   1HE   LYS  46          2HE       LYS  46   7.795  19.770   8.821
  224   2HE   LYS  46          1HE       LYS  46   7.109  19.316   7.269
  225   1HZ   LYS  46          1HZ       LYS  46   8.341  21.396   7.199
  226   2HZ   LYS  46          2HZ       LYS  46   7.309  22.100   8.313
  227   3HZ   LYS  46          3HZ       LYS  46   6.738  21.661   6.784
  228    HA   PRO  47           HA       PRO  47   2.583  15.764   3.442
  229   1HB   PRO  47          2HB       PRO  47  -0.106  15.699   3.464
  230   2HB   PRO  47          1HB       PRO  47   0.844  14.675   4.547
  231   1HG   PRO  47          2HG       PRO  47  -0.583  17.236   5.136
  232   2HG   PRO  47          1HG       PRO  47  -0.458  15.769   6.119
  233   1HD   PRO  47          2HD       PRO  47   1.059  18.040   6.481
  234   2HD   PRO  47          1HD       PRO  47   1.527  16.417   7.025
  235    H    HIS  48           H        HIS  48   2.751  18.744   3.856
  236    HA   HIS  48           HA       HIS  48   0.921  20.147   2.201
  237   1HB   HIS  48          2HB       HIS  48   2.247  21.295   3.902
  238   2HB   HIS  48          1HB       HIS  48   3.732  20.803   3.117
  239    HD1  HIS  48           1HD      HIS  48   4.725  22.448   1.446
  240    HD2  HIS  48           2HD      HIS  48   0.741  23.301   2.307
  241    HE1  HIS  48           1HE      HIS  48   4.247  24.591   0.337
  242    HE2  HIS  48           2HE      HIS  48   1.863  25.093   0.801
  243    H    HIS  49           H        HIS  49   1.044  20.684   0.037
  244    HA   HIS  49           HA       HIS  49   3.470  19.942  -1.386
  245   1HB   HIS  49          2HB       HIS  49   2.274  19.012  -3.275
  246   2HB   HIS  49          1HB       HIS  49   1.717  18.184  -1.842
  247    HD1  HIS  49           1HD      HIS  49  -0.778  17.754  -1.956
  248    HD2  HIS  49           2HD      HIS  49   0.355  21.223  -3.936
  249    HE1  HIS  49           1HE      HIS  49  -2.864  18.641  -2.953
  250    HE2  HIS  49           2HE      HIS  49  -2.077  20.477  -4.468
  251    H    VAL  50           H        VAL  50   4.082  21.351  -2.961
  252    HA   VAL  50           HA       VAL  50   2.506  23.804  -2.954
  253    HB   VAL  50           HB       VAL  50   4.908  24.045  -2.367
  254   1HG1  VAL  50          1HG1      VAL  50   5.868  22.253  -3.638
  255   2HG1  VAL  50          2HG1      VAL  50   6.661  23.775  -4.055
  256   3HG1  VAL  50          3HG1      VAL  50   5.468  23.073  -5.150
  257   1HG2  VAL  50          1HG2      VAL  50   5.469  25.885  -3.916
  258   2HG2  VAL  50          2HG2      VAL  50   3.796  25.942  -3.366
  259   3HG2  VAL  50          3HG2      VAL  50   4.172  25.342  -4.980
  260    H    SER  51           H        SER  51   1.553  24.550  -4.792
  261    HA   SER  51           HA       SER  51   1.624  22.691  -7.047
  262   1HB   SER  51          2HB       SER  51  -0.523  24.642  -6.243
  263   2HB   SER  51          1HB       SER  51  -0.603  23.489  -7.571
  264    HG   SER  51           HG       SER  51  -1.631  22.782  -5.704
  265    H    LYS  52           H        LYS  52   3.225  23.513  -8.326
  266    HA   LYS  52           HA       LYS  52   2.654  26.035  -9.633
  267   1HB   LYS  52          2HB       LYS  52   5.350  25.260  -8.489
  268   2HB   LYS  52          1HB       LYS  52   5.071  26.602  -9.589
  269   1HG   LYS  52          2HG       LYS  52   3.697  27.720  -7.946
  270   2HG   LYS  52          1HG       LYS  52   3.828  26.338  -6.860
  271   1HD   LYS  52          2HD       LYS  52   5.321  28.095  -6.163
  272   2HD   LYS  52          1HD       LYS  52   6.236  26.695  -6.729
  273   1HE   LYS  52          2HE       LYS  52   6.553  27.820  -8.905
  274   2HE   LYS  52          1HE       LYS  52   5.684  29.221  -8.284
  275   1HZ   LYS  52          1HZ       LYS  52   8.212  28.135  -7.200
  276   2HZ   LYS  52          2HZ       LYS  52   7.403  29.504  -6.626
  277   3HZ   LYS  52          3HZ       LYS  52   8.067  29.505  -8.183
  278    H    ALA  53           H        ALA  53   4.313  26.117 -11.602
  279    HA   ALA  53           HA       ALA  53   5.046  25.243 -13.561
  280   1HB   ALA  53          1HB       ALA  53   5.549  22.743 -11.934
  281   2HB   ALA  53          2HB       ALA  53   6.676  24.084 -12.117
  282   3HB   ALA  53          3HB       ALA  53   6.243  23.096 -13.517
  283    H    SER  54           H        SER  54   2.269  25.019 -12.789
  284    HA   SER  54           HA       SER  54   0.312  24.225 -13.451
  285   1HB   SER  54          2HB       SER  54   1.930  22.943 -15.668
  286   2HB   SER  54          1HB       SER  54   0.166  22.940 -15.639
  287    HG   SER  54           HG       SER  54   0.215  25.181 -15.619
  288    HA   PRO  55           HA       PRO  55   0.747  20.513 -10.974
  289   1HB   PRO  55          2HB       PRO  55  -1.377  20.990  -9.394
  290   2HB   PRO  55          1HB       PRO  55   0.165  21.829  -9.185
  291   1HG   PRO  55          2HG       PRO  55  -2.360  22.791 -10.452
  292   2HG   PRO  55          1HG       PRO  55  -1.213  23.676  -9.442
  293   1HD   PRO  55          2HD       PRO  55  -1.326  23.816 -12.188
  294   2HD   PRO  55          1HD       PRO  55   0.102  24.215 -11.214
  295    H    GLY  56           H        GLY  56  -2.508  21.553 -12.076
  296   1HA   GLY  56          2HA       GLY  56  -3.817  20.183 -13.507
  297   2HA   GLY  56          1HA       GLY  56  -2.992  18.774 -12.838
  298    H    ASN  57           H        ASN  57  -5.152  17.977 -12.479
  299    HA   ASN  57           HA       ASN  57  -6.907  17.398 -11.205
  300   1HB   ASN  57          2HB       ASN  57  -5.179  17.161  -9.409
  301   2HB   ASN  57          1HB       ASN  57  -5.473  18.828  -8.941
  302   1HD2  ASN  57          1HD2      ASN  57  -7.344  19.328  -7.788
  303   2HD2  ASN  57          2HD2      ASN  57  -8.350  18.124  -7.087
  304    H    ILE  58           H        ILE  58  -8.604  18.403 -12.049
  305    HA   ILE  58           HA       ILE  58  -8.915  21.220 -11.516
  306    HB   ILE  58           HB       ILE  58 -10.765  21.163 -13.209
  307   1HG1  ILE  58          2HG1      ILE  58  -9.719  18.362 -13.755
  308   2HG1  ILE  58          1HG1      ILE  58 -11.277  18.722 -13.025
  309   1HG2  ILE  58          1HG2      ILE  58  -8.027  20.266 -14.092
  310   2HG2  ILE  58          2HG2      ILE  58  -8.543  21.923 -13.780
  311   3HG2  ILE  58          3HG2      ILE  58  -9.233  21.023 -15.132
  312   1HD1  ILE  58          1HD1      ILE  58 -11.981  19.815 -15.094
  313   2HD1  ILE  58          2HD1      ILE  58 -11.475  18.149 -15.388
  314   3HD1  ILE  58          3HD1      ILE  58 -10.399  19.484 -15.802
  315    H    GLN  59           H        GLN  59  -9.543  21.318  -9.458
  316    HA   GLN  59           HA       GLN  59 -11.001  21.598  -7.741
  317   1HB   GLN  59          2HB       GLN  59 -13.053  21.216  -9.925
  318   2HB   GLN  59          1HB       GLN  59 -13.448  21.714  -8.294
  319   1HG   GLN  59          2HG       GLN  59 -12.166  23.752  -8.569
  320   2HG   GLN  59          1HG       GLN  59 -11.661  23.237 -10.180
  321   1HE2  GLN  59          1HE2      GLN  59 -13.195  25.593  -9.309
  322   2HE2  GLN  59          2HE2      GLN  59 -14.666  25.540 -10.213
  323    H    GLY  60           H        GLY  60 -13.368  20.441  -6.984
  324   1HA   GLY  60          2HA       GLY  60 -14.170  18.004  -7.175
  325   2HA   GLY  60          1HA       GLY  60 -12.550  17.654  -6.589
  326    H    CYS  61           H        CYS  61 -12.870  20.321  -5.063
  327    HA   CYS  61           HA       CYS  61 -13.357  21.057  -3.018
  328   1HB   CYS  61          2HB       CYS  61 -15.679  19.122  -3.110
  329   2HB   CYS  61          1HB       CYS  61 -15.442  20.334  -1.857
  330    HG   CYS  61           HG       CYS  61 -15.413  21.526  -4.974
  331    H    ASP  62           H        ASP  62 -13.429  17.561  -3.196
  332    HA   ASP  62           HA       ASP  62 -12.746  17.108  -0.474
  333   1HB   ASP  62          2HB       ASP  62 -13.823  15.369  -1.824
  334   2HB   ASP  62          1HB       ASP  62 -12.412  15.302  -2.875
  335    H    LEU  63           H        LEU  63 -10.797  16.806   0.481
  336    HA   LEU  63           HA       LEU  63  -8.444  17.083  -1.213
  337   1HB   LEU  63          2HB       LEU  63  -8.884  19.241  -0.130
  338   2HB   LEU  63          1HB       LEU  63  -8.901  18.460   1.434
  339    HG   LEU  63           HG       LEU  63  -6.514  17.930   1.207
  340   1HD1  LEU  63          1HD1      LEU  63  -6.382  17.757  -1.217
  341   2HD1  LEU  63          2HD1      LEU  63  -5.212  18.929  -0.616
  342   3HD1  LEU  63          3HD1      LEU  63  -6.704  19.483  -1.370
  343   1HD2  LEU  63          1HD2      LEU  63  -7.181  20.834   0.744
  344   2HD2  LEU  63          2HD2      LEU  63  -5.675  20.220   1.426
  345   3HD2  LEU  63          3HD2      LEU  63  -7.194  20.004   2.298
  346    H    HIS  64           H        HIS  64  -8.122  14.916  -1.139
  347    HA   HIS  64           HA       HIS  64  -6.788  13.937   1.232
  348   1HB   HIS  64          2HB       HIS  64  -9.112  12.454  -0.043
  349   2HB   HIS  64          1HB       HIS  64  -7.970  11.715   1.062
  350    HD1  HIS  64           1HD      HIS  64 -11.135  13.607   0.958
  351    HD2  HIS  64           2HD      HIS  64  -8.169  12.770   3.757
  352    HE1  HIS  64           1HE      HIS  64 -12.129  14.129   3.166
  353    HE2  HIS  64           2HE      HIS  64 -10.167  14.043   4.717
  354    H    GLU  65           H        GLU  65  -4.850  13.767   0.185
  355    HA   GLU  65           HA       GLU  65  -4.762  12.592  -2.426
  356   1HB   GLU  65          2HB       GLU  65  -2.536  13.366  -0.526
  357   2HB   GLU  65          1HB       GLU  65  -2.252  12.642  -2.097
  358   1HG   GLU  65          2HG       GLU  65  -3.393  14.586  -3.140
  359   2HG   GLU  65          1HG       GLU  65  -3.521  15.316  -1.540
  360    H    GLY  66           H        GLY  66  -3.200  11.651   0.641
  361   1HA   GLY  66          2HA       GLY  66  -4.023   8.915   0.032
  362   2HA   GLY  66          1HA       GLY  66  -2.331   9.267   0.298
  363    H    ASP  67           H        ASP  67  -4.497  11.163   2.255
  364    HA   ASP  67           HA       ASP  67  -4.499   9.207   4.410
  365   1HB   ASP  67          2HB       ASP  67  -3.135  10.421   5.959
  366   2HB   ASP  67          1HB       ASP  67  -2.196  10.221   4.483
  367    H    TRP  68           H        TRP  68  -5.670   9.866   6.215
  368    HA   TRP  68           HA       TRP  68  -7.261  12.332   6.010
  369   1HB   TRP  68          2HB       TRP  68  -7.581   9.840   7.691
  370   2HB   TRP  68          1HB       TRP  68  -8.493  11.306   7.999
  371    HD1  TRP  68           HD       TRP  68  -7.956   8.858   5.026
  372    HE1  TRP  68           1HE      TRP  68 -10.193   8.612   3.807
  373    HE3  TRP  68           3HE      TRP  68 -10.709  12.147   7.785
  374    HZ2  TRP  68           2HZ      TRP  68 -12.808   9.678   4.000
  375    HZ3  TRP  68           3HZ      TRP  68 -13.073  12.472   7.210
  376    HH2  TRP  68           HH       TRP  68 -14.097  11.268   5.355
  377    H    GLY  69           H        GLY  69  -4.503  11.079   7.363
  378   1HA   GLY  69          2HA       GLY  69  -2.977  12.184   8.736
  379   2HA   GLY  69          1HA       GLY  69  -4.257  13.268   9.255
  380    H    THR  70           H        THR  70  -5.757  10.540   9.579
  381    HA   THR  70           HA       THR  70  -4.859  10.079  12.343
  382    HB   THR  70           HB       THR  70  -7.638   9.869  11.171
  383    HG1  THR  70           1HG      THR  70  -6.257  11.926  12.506
  384   1HG2  THR  70          1HG2      THR  70  -6.691   9.864  14.047
  385   2HG2  THR  70          2HG2      THR  70  -7.285   8.461  13.157
  386   3HG2  THR  70          3HG2      THR  70  -8.372   9.802  13.515
  387    H    VAL  71           H        VAL  71  -4.906   7.846  13.047
  388    HA   VAL  71           HA       VAL  71  -4.551   5.864  11.038
  389    HB   VAL  71           HB       VAL  71  -5.162   5.404  13.971
  390   1HG1  VAL  71          1HG1      VAL  71  -3.719   3.681  11.968
  391   2HG1  VAL  71          2HG1      VAL  71  -5.334   3.406  12.620
  392   3HG1  VAL  71          3HG1      VAL  71  -3.924   3.317  13.681
  393   1HG2  VAL  71          1HG2      VAL  71  -2.735   5.345  14.351
  394   2HG2  VAL  71          2HG2      VAL  71  -3.284   6.930  13.808
  395   3HG2  VAL  71          3HG2      VAL  71  -2.474   5.850  12.679
  396    H    GLY  72           H        GLY  72  -6.023   4.245  10.377
  397   1HA   GLY  72          2HA       GLY  72  -8.187   3.260  10.408
  398   2HA   GLY  72          1HA       GLY  72  -8.785   4.687  11.264
  399    H    SER  73           H        SER  73  -6.691   5.755   9.106
  400    HA   SER  73           HA       SER  73  -8.434   7.146   7.470
  401   1HB   SER  73          2HB       SER  73  -6.096   7.773   7.960
  402   2HB   SER  73          1HB       SER  73  -5.546   6.367   7.058
  403    HG   SER  73           HG       SER  73  -6.118   7.290   5.217
  404    H    ILE  74           H        ILE  74  -9.298   6.726   5.520
  405    HA   ILE  74           HA       ILE  74  -8.539   4.316   4.061
  406    HB   ILE  74           HB       ILE  74 -11.324   5.371   4.569
  407   1HG1  ILE  74          2HG1      ILE  74 -10.037   2.725   5.152
  408   2HG1  ILE  74          1HG1      ILE  74 -10.290   4.018   6.315
  409   1HG2  ILE  74          1HG2      ILE  74 -12.124   3.549   3.114
  410   2HG2  ILE  74          2HG2      ILE  74 -10.456   3.141   2.720
  411   3HG2  ILE  74          3HG2      ILE  74 -11.125   4.693   2.219
  412   1HD1  ILE  74          1HD1      ILE  74 -12.379   2.476   4.825
  413   2HD1  ILE  74          2HD1      ILE  74 -12.698   3.802   5.954
  414   3HD1  ILE  74          3HD1      ILE  74 -11.978   2.295   6.541
  415    H    VAL  75           H        VAL  75  -7.749   5.012   2.238
  416    HA   VAL  75           HA       VAL  75  -9.031   7.325   0.948
  417    HB   VAL  75           HB       VAL  75  -6.884   7.975   2.118
  418   1HG1  VAL  75          1HG1      VAL  75  -5.627   5.948   1.689
  419   2HG1  VAL  75          2HG1      VAL  75  -4.744   7.374   1.135
  420   3HG1  VAL  75          3HG1      VAL  75  -5.574   6.323  -0.020
  421   1HG2  VAL  75          1HG2      VAL  75  -6.972   8.356  -0.877
  422   2HG2  VAL  75          2HG2      VAL  75  -6.053   9.358   0.255
  423   3HG2  VAL  75          3HG2      VAL  75  -7.813   9.335   0.322
  424    H    PHE  76           H        PHE  76  -8.788   7.351  -1.367
  425    HA   PHE  76           HA       PHE  76  -8.129   4.687  -2.357
  426   1HB   PHE  76          2HB       PHE  76 -10.163   6.622  -3.490
  427   2HB   PHE  76          1HB       PHE  76  -9.818   4.988  -4.073
  428    HD1  PHE  76           1HD      PHE  76  -9.582   3.489  -1.686
  429    HD2  PHE  76           2HD      PHE  76 -12.336   6.547  -2.604
  430    HE1  PHE  76           1HE      PHE  76 -11.075   2.535  -0.079
  431    HE2  PHE  76           2HE      PHE  76 -13.926   5.615  -0.960
  432    HZ   PHE  76           HZ       PHE  76 -13.320   3.593   0.318
  433    H    TRP  77           H        TRP  77  -6.497   4.565  -3.641
  434    HA   TRP  77           HA       TRP  77  -5.470   7.044  -4.794
  435   1HB   TRP  77          2HB       TRP  77  -4.173   5.843  -2.958
  436   2HB   TRP  77          1HB       TRP  77  -3.987   4.509  -4.085
  437    HD1  TRP  77           HD       TRP  77  -2.548   5.061  -6.291
  438    HE1  TRP  77           1HE      TRP  77  -0.504   6.707  -6.598
  439    HE3  TRP  77           3HE      TRP  77  -3.217   7.959  -2.187
  440    HZ2  TRP  77           2HZ      TRP  77   0.599   8.881  -5.244
  441    HZ3  TRP  77           3HZ      TRP  77  -1.641   9.792  -1.742
  442    HH2  TRP  77           HH       TRP  77   0.225  10.242  -3.237
  443    H    ASN  78           H        ASN  78  -4.822   6.911  -6.950
  444    HA   ASN  78           HA       ASN  78  -5.917   4.603  -8.389
  445   1HB   ASN  78          2HB       ASN  78  -5.334   7.411  -9.354
  446   2HB   ASN  78          1HB       ASN  78  -5.822   6.098 -10.414
  447   1HD2  ASN  78          1HD2      ASN  78  -7.965   5.392 -10.363
  448   2HD2  ASN  78          2HD2      ASN  78  -9.199   6.290  -9.582
  449    H    TYR  79           H        TYR  79  -4.667   3.317  -9.519
  450    HA   TYR  79           HA       TYR  79  -1.893   4.124  -9.994
  451   1HB   TYR  79          2HB       TYR  79  -1.120   1.844  -9.494
  452   2HB   TYR  79          1HB       TYR  79  -1.965   2.493  -8.101
  453    HD1  TYR  79           1HD      TYR  79  -1.849  -0.127 -10.590
  454    HD2  TYR  79           2HD      TYR  79  -4.290   1.631  -7.578
  455    HE1  TYR  79           1HE      TYR  79  -3.253  -2.140 -10.562
  456    HE2  TYR  79           2HE      TYR  79  -5.700  -0.388  -7.543
  457    HH   TYR  79           HH       TYR  79  -4.796  -3.303  -9.008
  458    H    VAL  80           H        VAL  80  -0.981   3.086 -11.895
  459    HA   VAL  80           HA       VAL  80  -3.151   2.526 -13.769
  460    HB   VAL  80           HB       VAL  80  -0.379   3.597 -14.380
  461   1HG1  VAL  80          1HG1      VAL  80  -1.240   3.972 -16.648
  462   2HG1  VAL  80          2HG1      VAL  80  -2.768   3.224 -16.187
  463   3HG1  VAL  80          3HG1      VAL  80  -1.294   2.262 -16.215
  464   1HG2  VAL  80          1HG2      VAL  80  -1.532   5.706 -14.896
  465   2HG2  VAL  80          2HG2      VAL  80  -1.760   5.230 -13.207
  466   3HG2  VAL  80          3HG2      VAL  80  -3.054   4.980 -14.373
  467    H    HIS  81           H        HIS  81  -3.340   0.584 -14.389
  468    HA   HIS  81           HA       HIS  81  -0.976  -1.131 -14.504
  469   1HB   HIS  81          2HB       HIS  81  -2.234  -1.691 -12.497
  470   2HB   HIS  81          1HB       HIS  81  -3.709  -1.852 -13.436
  471    HD1  HIS  81           1HD      HIS  81  -0.347  -3.495 -13.028
  472    HD2  HIS  81           2HD      HIS  81  -4.169  -4.344 -14.341
  473    HE1  HIS  81           1HE      HIS  81  -0.371  -6.003 -13.420
  474    HE2  HIS  81           2HE      HIS  81  -2.763  -6.512 -13.933
  475    H    ASP  82           H        ASP  82  -0.639  -1.493 -16.514
  476    HA   ASP  82           HA       ASP  82  -0.837  -2.086 -18.666
  477   1HB   ASP  82          2HB       ASP  82  -3.441  -3.283 -17.749
  478   2HB   ASP  82          1HB       ASP  82  -2.810  -3.485 -19.377
  479    H    GLY  83           H        GLY  83  -1.670   0.433 -17.808
  480   1HA   GLY  83          2HA       GLY  83  -2.199   2.267 -19.126
  481   2HA   GLY  83          1HA       GLY  83  -3.072   1.218 -20.226
  482    H    GLU  84           H        GLU  84  -4.432   0.199 -17.527
  483    HA   GLU  84           HA       GLU  84  -6.443   2.327 -17.579
  484   1HB   GLU  84          2HB       GLU  84  -6.530  -0.382 -16.252
  485   2HB   GLU  84          1HB       GLU  84  -7.743   0.848 -16.004
  486   1HG   GLU  84          2HG       GLU  84  -8.617  -0.658 -17.486
  487   2HG   GLU  84          1HG       GLU  84  -8.189   0.738 -18.458
  488    H    ALA  85           H        ALA  85  -6.977   3.523 -15.871
  489    HA   ALA  85           HA       ALA  85  -5.105   3.426 -13.637
  490   1HB   ALA  85          1HB       ALA  85  -7.268   5.455 -14.290
  491   2HB   ALA  85          2HB       ALA  85  -5.541   5.653 -14.600
  492   3HB   ALA  85          3HB       ALA  85  -6.139   5.565 -12.945
  493    H    LYS  86           H        LYS  86  -5.649   2.232 -12.037
  494    HA   LYS  86           HA       LYS  86  -8.473   1.505 -11.717
  495   1HB   LYS  86          2HB       LYS  86  -6.085  -0.103 -10.763
  496   2HB   LYS  86          1HB       LYS  86  -7.744  -0.657 -10.984
  497   1HG   LYS  86          2HG       LYS  86  -7.489  -0.326 -13.435
  498   2HG   LYS  86          1HG       LYS  86  -5.810   0.113 -13.173
  499   1HD   LYS  86          2HD       LYS  86  -5.750  -2.137 -13.845
  500   2HD   LYS  86          1HD       LYS  86  -5.567  -2.206 -12.091
  501   1HE   LYS  86          2HE       LYS  86  -7.973  -2.710 -11.883
  502   2HE   LYS  86          1HE       LYS  86  -8.074  -2.584 -13.655
  503   1HZ   LYS  86          1HZ       LYS  86  -7.962  -4.912 -12.939
  504   2HZ   LYS  86          2HZ       LYS  86  -6.485  -4.668 -12.203
  505   3HZ   LYS  86          3HZ       LYS  86  -6.649  -4.481 -13.880
  506    H    VAL  87           H        VAL  87  -8.857   0.881  -9.309
  507    HA   VAL  87           HA       VAL  87  -7.646   3.058  -7.747
  508    HB   VAL  87           HB       VAL  87 -10.400   1.839  -7.395
  509   1HG1  VAL  87          1HG1      VAL  87  -9.168   4.278  -6.137
  510   2HG1  VAL  87          2HG1      VAL  87  -9.510   2.746  -5.333
  511   3HG1  VAL  87          3HG1      VAL  87 -10.837   3.744  -5.929
  512   1HG2  VAL  87          1HG2      VAL  87  -9.638   4.467  -8.660
  513   2HG2  VAL  87          2HG2      VAL  87 -11.282   3.926  -8.320
  514   3HG2  VAL  87          3HG2      VAL  87 -10.295   3.059  -9.496
  515    H    ALA  88           H        ALA  88  -6.834   2.573  -5.801
  516    HA   ALA  88           HA       ALA  88  -7.019  -0.206  -4.909
  517   1HB   ALA  88          1HB       ALA  88  -4.734   0.578  -5.339
  518   2HB   ALA  88          2HB       ALA  88  -4.987   0.284  -3.617
  519   3HB   ALA  88          3HB       ALA  88  -4.991   1.937  -4.238
  520    H    LYS  89           H        LYS  89  -8.248  -0.541  -3.217
  521    HA   LYS  89           HA       LYS  89  -9.024   1.737  -1.610
  522   1HB   LYS  89          2HB       LYS  89 -10.459  -0.805  -2.308
  523   2HB   LYS  89          1HB       LYS  89 -11.146   0.385  -1.212
  524   1HG   LYS  89          2HG       LYS  89 -11.009   2.062  -3.072
  525   2HG   LYS  89          1HG       LYS  89 -10.483   0.768  -4.138
  526   1HD   LYS  89          2HD       LYS  89 -12.610  -0.371  -3.812
  527   2HD   LYS  89          1HD       LYS  89 -13.131   0.893  -2.683
  528   1HE   LYS  89          2HE       LYS  89 -12.906   2.545  -4.506
  529   2HE   LYS  89          1HE       LYS  89 -12.446   1.247  -5.600
  530   1HZ   LYS  89          1HZ       LYS  89 -15.047   1.486  -4.197
  531   2HZ   LYS  89          2HZ       LYS  89 -14.622   0.243  -5.249
  532   3HZ   LYS  89          3HZ       LYS  89 -14.765   1.828  -5.830
  533    H    GLU  90           H        GLU  90  -8.525   1.719   0.517
  534    HA   GLU  90           HA       GLU  90  -7.346  -0.682   1.565
  535   1HB   GLU  90          2HB       GLU  90  -5.287   0.607   2.076
  536   2HB   GLU  90          1HB       GLU  90  -5.546   0.283   0.372
  537   1HG   GLU  90          2HG       GLU  90  -4.889   2.509   0.263
  538   2HG   GLU  90          1HG       GLU  90  -6.645   2.634   0.390
  539    H    ARG  91           H        ARG  91  -6.731  -0.393   3.737
  540    HA   ARG  91           HA       ARG  91  -8.020   1.768   5.209
  541   1HB   ARG  91          2HB       ARG  91  -9.616   0.073   5.423
  542   2HB   ARG  91          1HB       ARG  91  -8.406  -1.187   5.523
  543   1HG   ARG  91          2HG       ARG  91  -9.461  -0.899   7.682
  544   2HG   ARG  91          1HG       ARG  91  -7.790  -0.355   7.775
  545   1HD   ARG  91          2HD       ARG  91  -8.577   1.965   7.514
  546   2HD   ARG  91          1HD       ARG  91 -10.245   1.385   7.544
  547    HE   ARG  91           HE       ARG  91  -8.324   1.037   9.738
  548   1HH1  ARG  91          1HH1      ARG  91 -11.645   1.635   8.629
  549   2HH1  ARG  91          2HH1      ARG  91 -12.281   1.856  10.189
  550   1HH2  ARG  91          1HH2      ARG  91  -9.244   1.301  11.931
  551   2HH2  ARG  91          2HH2      ARG  91 -10.898   1.658  12.082
  552    H    ILE  92           H        ILE  92  -6.441   2.688   6.409
  553    HA   ILE  92           HA       ILE  92  -4.084   1.172   7.058
  554    HB   ILE  92           HB       ILE  92  -4.990   3.910   8.028
  555   1HG1  ILE  92          2HG1      ILE  92  -2.905   3.091   5.995
  556   2HG1  ILE  92          1HG1      ILE  92  -4.441   3.878   5.656
  557   1HG2  ILE  92          1HG2      ILE  92  -2.706   4.212   8.896
  558   2HG2  ILE  92          2HG2      ILE  92  -2.338   2.536   8.492
  559   3HG2  ILE  92          3HG2      ILE  92  -3.563   2.902   9.709
  560   1HD1  ILE  92          1HD1      ILE  92  -2.131   5.066   7.187
  561   2HD1  ILE  92          2HD1      ILE  92  -3.658   5.881   6.871
  562   3HD1  ILE  92          3HD1      ILE  92  -2.587   5.464   5.534
  563    H    GLU  93           H        GLU  93  -3.935  -0.155   8.655
  564    HA   GLU  93           HA       GLU  93  -5.953  -0.054  10.785
  565   1HB   GLU  93          2HB       GLU  93  -5.656  -2.144   9.431
  566   2HB   GLU  93          1HB       GLU  93  -4.031  -2.282  10.083
  567   1HG   GLU  93          2HG       GLU  93  -5.578  -3.743  11.244
  568   2HG   GLU  93          1HG       GLU  93  -4.942  -2.497  12.323
  569    H    ALA  94           H        ALA  94  -2.601   0.345  10.097
  570    HA   ALA  94           HA       ALA  94  -2.059   1.443  12.663
  571   1HB   ALA  94          1HB       ALA  94  -0.211  -0.081  13.199
  572   2HB   ALA  94          2HB       ALA  94  -0.659  -1.100  11.831
  573   3HB   ALA  94          3HB       ALA  94  -1.763  -0.923  13.195
  574    H    VAL  95           H        VAL  95  -0.295   2.796  12.506
  575    HA   VAL  95           HA       VAL  95   1.455   2.543  10.259
  576    HB   VAL  95           HB       VAL  95  -0.316   3.927   9.284
  577   1HG1  VAL  95          1HG1      VAL  95   0.117   5.830  11.573
  578   2HG1  VAL  95          2HG1      VAL  95  -1.310   4.840  11.263
  579   3HG1  VAL  95          3HG1      VAL  95  -0.882   6.143  10.151
  580   1HG2  VAL  95          1HG2      VAL  95   1.957   4.418   8.585
  581   2HG2  VAL  95          2HG2      VAL  95   2.146   5.558   9.917
  582   3HG2  VAL  95          3HG2      VAL  95   1.003   5.903   8.621
  583    H    GLU  96           H        GLU  96   3.405   2.887  10.877
  584    HA   GLU  96           HA       GLU  96   3.905   4.314  13.407
  585   1HB   GLU  96          2HB       GLU  96   5.537   2.210  12.017
  586   2HB   GLU  96          1HB       GLU  96   5.908   2.948  13.554
  587   1HG   GLU  96          2HG       GLU  96   3.516   1.209  13.004
  588   2HG   GLU  96          1HG       GLU  96   5.037   0.693  13.740
  589    HA   PRO  97           HA       PRO  97   5.842   7.110  10.339
  590   1HB   PRO  97          2HB       PRO  97   6.420   8.656  12.793
  591   2HB   PRO  97          1HB       PRO  97   5.596   9.168  11.321
  592   1HG   PRO  97          2HG       PRO  97   4.257   8.741  13.605
  593   2HG   PRO  97          1HG       PRO  97   3.547   8.360  12.028
  594   1HD   PRO  97          2HD       PRO  97   4.712   6.520  14.071
  595   2HD   PRO  97          1HD       PRO  97   3.321   6.298  12.998
  596    H    ASP  98           H        ASP  98   7.205   6.362  13.528
  597    HA   ASP  98           HA       ASP  98   9.864   6.819  12.572
  598   1HB   ASP  98          2HB       ASP  98   8.833   5.988  15.258
  599   2HB   ASP  98          1HB       ASP  98  10.540   5.883  14.859
  600    H    LYS  99           H        LYS  99   7.913   4.033  13.126
  601    HA   LYS  99           HA       LYS  99  10.188   2.267  12.842
  602   1HB   LYS  99          2HB       LYS  99   7.281   1.580  12.952
  603   2HB   LYS  99          1HB       LYS  99   8.629   0.467  13.053
  604   1HG   LYS  99          2HG       LYS  99   9.380   1.512  15.107
  605   2HG   LYS  99          1HG       LYS  99   8.049   2.674  14.981
  606   1HD   LYS  99          2HD       LYS  99   6.483   0.836  14.994
  607   2HD   LYS  99          1HD       LYS  99   7.865  -0.255  15.212
  608   1HE   LYS  99          2HE       LYS  99   8.353   0.662  17.357
  609   2HE   LYS  99          1HE       LYS  99   7.224   1.991  17.109
  610   1HZ   LYS  99          1HZ       LYS  99   6.278   0.324  18.559
  611   2HZ   LYS  99          2HZ       LYS  99   6.459  -0.875  17.378
  612   3HZ   LYS  99          3HZ       LYS  99   5.425   0.435  17.110
  613    H    ASN 100           H        ASN 100   8.179   3.920  10.716
  614    HA   ASN 100           HA       ASN 100   7.872   3.892   8.445
  615   1HB   ASN 100          2HB       ASN 100  10.073   1.797   8.430
  616   2HB   ASN 100          1HB       ASN 100   9.509   2.725   7.048
  617   1HD2  ASN 100          1HD2      ASN 100  12.134   2.458   8.216
  618   2HD2  ASN 100          2HD2      ASN 100  12.649   4.067   8.628
  619    H    LEU 101           H        LEU 101   6.215   2.326   9.993
  620    HA   LEU 101           HA       LEU 101   5.858  -0.197   8.476
  621   1HB   LEU 101          2HB       LEU 101   6.512  -0.557  10.808
  622   2HB   LEU 101          1HB       LEU 101   5.186   0.448  11.344
  623    HG   LEU 101           HG       LEU 101   3.634  -1.206  10.291
  624   1HD1  LEU 101          1HD1      LEU 101   6.121  -2.851  10.125
  625   2HD1  LEU 101          2HD1      LEU 101   5.086  -2.276   8.796
  626   3HD1  LEU 101          3HD1      LEU 101   4.467  -3.447   9.957
  627   1HD2  LEU 101          1HD2      LEU 101   3.784  -2.789  12.137
  628   2HD2  LEU 101          2HD2      LEU 101   3.927  -1.116  12.655
  629   3HD2  LEU 101          3HD2      LEU 101   5.375  -2.138  12.568
  630    H    ILE 102           H        ILE 102   3.830  -0.552   7.631
  631    HA   ILE 102           HA       ILE 102   1.615   0.873   8.735
  632    HB   ILE 102           HB       ILE 102   2.380   2.489   7.119
  633   1HG1  ILE 102          2HG1      ILE 102  -0.064   1.070   6.025
  634   2HG1  ILE 102          1HG1      ILE 102  -0.069   2.194   7.377
  635   1HG2  ILE 102          1HG2      ILE 102   2.505   1.969   4.687
  636   2HG2  ILE 102          2HG2      ILE 102   2.243   0.277   5.096
  637   3HG2  ILE 102          3HG2      ILE 102   3.687   1.088   5.661
  638   1HD1  ILE 102          1HD1      ILE 102   0.683   2.844   4.536
  639   2HD1  ILE 102          2HD1      ILE 102   0.672   3.983   5.884
  640   3HD1  ILE 102          3HD1      ILE 102  -0.837   3.259   5.329
  641    H    THR 103           H        THR 103  -0.002  -0.335   8.886
  642    HA   THR 103           HA       THR 103  -0.142  -2.937   7.535
  643    HB   THR 103           HB       THR 103  -1.711  -1.826   9.874
  644    HG1  THR 103           1HG      THR 103   0.482  -3.626   9.818
  645   1HG2  THR 103          1HG2      THR 103  -2.272  -4.181  10.309
  646   2HG2  THR 103          2HG2      THR 103  -1.368  -4.647   8.867
  647   3HG2  THR 103          3HG2      THR 103  -2.837  -3.681   8.712
  648    H    PHE 104           H        PHE 104  -1.542  -3.212   5.825
  649    HA   PHE 104           HA       PHE 104  -3.796  -1.348   5.464
  650   1HB   PHE 104          2HB       PHE 104  -2.390  -3.140   3.492
  651   2HB   PHE 104          1HB       PHE 104  -3.740  -2.119   3.077
  652    HD1  PHE 104           1HD      PHE 104  -3.385   0.418   3.355
  653    HD2  PHE 104           2HD      PHE 104  -0.237  -2.439   3.329
  654    HE1  PHE 104           1HE      PHE 104  -1.782   2.185   2.753
  655    HE2  PHE 104           2HE      PHE 104   1.357  -0.686   2.727
  656    HZ   PHE 104           HZ       PHE 104   0.609   1.613   2.436
  657    H    ARG 105           H        ARG 105  -5.786  -2.157   5.500
  658    HA   ARG 105           HA       ARG 105  -6.229  -5.089   5.599
  659   1HB   ARG 105          2HB       ARG 105  -7.084  -3.770   7.521
  660   2HB   ARG 105          1HB       ARG 105  -8.051  -2.799   6.429
  661   1HG   ARG 105          2HG       ARG 105  -9.020  -5.124   5.710
  662   2HG   ARG 105          1HG       ARG 105  -8.424  -5.616   7.294
  663   1HD   ARG 105          2HD       ARG 105 -10.329  -3.356   6.719
  664   2HD   ARG 105          1HD       ARG 105 -10.770  -4.930   7.369
  665    HE   ARG 105           HE       ARG 105  -8.855  -3.675   9.038
  666   1HH1  ARG 105          1HH1      ARG 105 -12.292  -3.614   8.185
  667   2HH1  ARG 105          2HH1      ARG 105 -12.763  -2.839   9.626
  668   1HH2  ARG 105          1HH2      ARG 105  -9.500  -2.657  10.978
  669   2HH2  ARG 105          2HH2      ARG 105 -11.156  -2.281  11.267
  670    H    VAL 106           H        VAL 106  -7.799  -6.017   4.108
  671    HA   VAL 106           HA       VAL 106  -8.349  -4.595   1.724
  672    HB   VAL 106           HB       VAL 106  -8.023  -7.059   1.862
  673   1HG1  VAL 106          1HG1      VAL 106  -9.794  -8.500   2.743
  674   2HG1  VAL 106          2HG1      VAL 106 -10.670  -7.070   3.289
  675   3HG1  VAL 106          3HG1      VAL 106  -9.102  -7.468   3.988
  676   1HG2  VAL 106          1HG2      VAL 106  -9.229  -6.132  -0.048
  677   2HG2  VAL 106          2HG2      VAL 106 -10.745  -6.247   0.838
  678   3HG2  VAL 106          3HG2      VAL 106  -9.876  -7.714   0.385
  679    H    ILE 107           H        ILE 107 -10.324  -3.748   1.070
  680    HA   ILE 107           HA       ILE 107 -12.562  -3.783   2.980
  681    HB   ILE 107           HB       ILE 107 -13.036  -1.387   2.549
  682   1HG1  ILE 107          2HG1      ILE 107 -10.299  -1.383   1.299
  683   2HG1  ILE 107          1HG1      ILE 107 -11.825  -1.177   0.445
  684   1HG2  ILE 107          1HG2      ILE 107 -11.250  -0.452   3.945
  685   2HG2  ILE 107          2HG2      ILE 107 -10.350  -1.946   3.776
  686   3HG2  ILE 107          3HG2      ILE 107 -11.907  -1.954   4.628
  687   1HD1  ILE 107          1HD1      ILE 107 -12.242   0.844   1.598
  688   2HD1  ILE 107          2HD1      ILE 107 -10.606   0.854   0.859
  689   3HD1  ILE 107          3HD1      ILE 107 -10.784   0.558   2.592
  690    H    GLU 108           H        GLU 108 -11.469  -3.135  -0.253
  691    HA   GLU 108           HA       GLU 108 -13.728  -2.411  -1.385
  692   1HB   GLU 108          2HB       GLU 108 -12.628  -3.146  -3.605
  693   2HB   GLU 108          1HB       GLU 108 -12.061  -1.829  -2.615
  694   1HG   GLU 108          2HG       GLU 108 -10.217  -2.914  -3.253
  695   2HG   GLU 108          1HG       GLU 108 -10.479  -3.378  -1.578
  696    H    GLY 109           H        GLY 109 -12.633  -5.765  -1.889
  697   1HA   GLY 109          2HA       GLY 109 -14.597  -7.335  -1.411
  698   2HA   GLY 109          1HA       GLY 109 -15.434  -6.342  -2.597
  699    H    ASP 110           H        ASP 110 -12.948  -6.012  -4.172
  700    HA   ASP 110           HA       ASP 110 -13.329  -8.223  -5.914
  701   1HB   ASP 110          2HB       ASP 110 -11.202  -6.090  -5.890
  702   2HB   ASP 110          1HB       ASP 110 -11.364  -7.293  -7.165
  703    H    LEU 111           H        LEU 111 -10.729  -7.323  -3.694
  704    HA   LEU 111           HA       LEU 111  -9.142  -9.628  -4.229
  705   1HB   LEU 111          2HB       LEU 111  -9.250  -7.888  -1.759
  706   2HB   LEU 111          1HB       LEU 111  -8.009  -9.078  -2.084
  707    HG   LEU 111           HG       LEU 111  -8.515  -6.594  -3.731
  708   1HD1  LEU 111          1HD1      LEU 111  -6.409  -5.788  -2.798
  709   2HD1  LEU 111          2HD1      LEU 111  -6.314  -7.216  -1.768
  710   3HD1  LEU 111          3HD1      LEU 111  -7.615  -6.047  -1.541
  711   1HD2  LEU 111          1HD2      LEU 111  -7.604  -8.405  -5.079
  712   2HD2  LEU 111          2HD2      LEU 111  -6.319  -8.663  -3.893
  713   3HD2  LEU 111          3HD2      LEU 111  -6.388  -7.162  -4.815
  714    H    MET 112           H        MET 112 -11.905  -9.027  -2.376
  715    HA   MET 112           HA       MET 112 -11.725 -11.342  -0.662
  716   1HB   MET 112          2HB       MET 112 -14.037  -9.502  -1.224
  717   2HB   MET 112          1HB       MET 112 -14.043 -10.770  -0.022
  718   1HG   MET 112          2HG       MET 112 -12.124  -8.445   0.056
  719   2HG   MET 112          1HG       MET 112 -13.703  -8.380   0.799
  720   1HE   MET 112          1HE       MET 112 -10.708 -11.257   0.819
  721   2HE   MET 112          2HE       MET 112 -10.131 -10.869   2.420
  722   3HE   MET 112          3HE       MET 112  -9.962  -9.678   1.140
  723    H    LYS 113           H        LYS 113 -12.451 -10.983  -3.873
  724    HA   LYS 113           HA       LYS 113 -14.463 -13.058  -4.022
  725   1HB   LYS 113          2HB       LYS 113 -12.744 -11.887  -6.222
  726   2HB   LYS 113          1HB       LYS 113 -14.163 -12.899  -6.440
  727   1HG   LYS 113          2HG       LYS 113 -14.118 -10.141  -5.250
  728   2HG   LYS 113          1HG       LYS 113 -14.665 -10.567  -6.874
  729   1HD   LYS 113          2HD       LYS 113 -16.419 -11.966  -5.888
  730   2HD   LYS 113          1HD       LYS 113 -15.869 -11.510  -4.278
  731   1HE   LYS 113          2HE       LYS 113 -16.347  -9.171  -4.761
  732   2HE   LYS 113          1HE       LYS 113 -16.895  -9.614  -6.378
  733   1HZ   LYS 113          1HZ       LYS 113 -18.121 -10.499  -3.828
  734   2HZ   LYS 113          2HZ       LYS 113 -18.640 -10.934  -5.380
  735   3HZ   LYS 113          3HZ       LYS 113 -18.730  -9.317  -4.859
  736    H    GLU 114           H        GLU 114 -11.117 -12.827  -3.784
  737    HA   GLU 114           HA       GLU 114 -10.782 -15.586  -4.735
  738   1HB   GLU 114          2HB       GLU 114  -8.719 -13.368  -4.603
  739   2HB   GLU 114          1HB       GLU 114  -8.431 -14.999  -5.198
  740   1HG   GLU 114          2HG       GLU 114 -10.024 -14.663  -6.985
  741   2HG   GLU 114          1HG       GLU 114 -10.391 -13.045  -6.397
  742    H    TYR 115           H        TYR 115 -10.422 -13.399  -2.061
  743    HA   TYR 115           HA       TYR 115  -9.408 -15.592  -0.406
  744   1HB   TYR 115          2HB       TYR 115  -8.552 -12.687  -0.211
  745   2HB   TYR 115          1HB       TYR 115  -7.979 -14.018   0.796
  746    HD1  TYR 115           1HD      TYR 115  -7.689 -12.326  -2.374
  747    HD2  TYR 115           2HD      TYR 115  -6.532 -15.789  -0.197
  748    HE1  TYR 115           1HE      TYR 115  -5.931 -12.791  -4.036
  749    HE2  TYR 115           2HE      TYR 115  -4.807 -16.252  -1.838
  750    HH   TYR 115           HH       TYR 115  -3.861 -14.036  -4.234
  751    H    LYS 116           H        LYS 116 -10.225 -15.566   1.693
  752    HA   LYS 116           HA       LYS 116 -12.787 -14.217   1.934
  753   1HB   LYS 116          2HB       LYS 116 -11.449 -16.110   3.923
  754   2HB   LYS 116          1HB       LYS 116 -13.127 -15.532   3.870
  755   1HG   LYS 116          2HG       LYS 116 -13.551 -16.750   1.893
  756   2HG   LYS 116          1HG       LYS 116 -11.827 -17.157   1.803
  757   1HD   LYS 116          2HD       LYS 116 -13.245 -19.006   2.564
  758   2HD   LYS 116          1HD       LYS 116 -11.963 -18.571   3.698
  759   1HE   LYS 116          2HE       LYS 116 -14.842 -17.669   3.956
  760   2HE   LYS 116          1HE       LYS 116 -14.244 -19.148   4.694
  761   1HZ   LYS 116          1HZ       LYS 116 -13.374 -16.357   5.338
  762   2HZ   LYS 116          2HZ       LYS 116 -12.616 -17.712   5.921
  763   3HZ   LYS 116          3HZ       LYS 116 -14.237 -17.414   6.316
  764    H    SER 117           H        SER 117  -9.591 -13.771   2.870
  765    HA   SER 117           HA       SER 117 -10.160 -11.374   4.319
  766   1HB   SER 117          2HB       SER 117 -10.402 -13.039   5.997
  767   2HB   SER 117          1HB       SER 117  -8.828 -13.752   5.582
  768    HG   SER 117           HG       SER 117  -8.585 -12.485   7.347
  769    H    PHE 118           H        PHE 118  -8.331 -10.013   4.199
  770    HA   PHE 118           HA       PHE 118  -5.801 -11.023   3.328
  771   1HB   PHE 118          2HB       PHE 118  -6.934 -10.965   1.178
  772   2HB   PHE 118          1HB       PHE 118  -7.494  -9.321   1.463
  773    HD1  PHE 118           1HD      PHE 118  -4.521 -11.416   0.790
  774    HD2  PHE 118           2HD      PHE 118  -6.104  -7.469   0.921
  775    HE1  PHE 118           1HE      PHE 118  -2.518 -10.585  -0.334
  776    HE2  PHE 118           2HE      PHE 118  -4.096  -6.630  -0.219
  777    HZ   PHE 118           HZ       PHE 118  -2.296  -8.185  -0.844
  778    H    LEU 119           H        LEU 119  -4.466  -9.909   4.605
  779    HA   LEU 119           HA       LEU 119  -4.745  -7.057   4.658
  780   1HB   LEU 119          2HB       LEU 119  -5.957  -7.851   6.648
  781   2HB   LEU 119          1HB       LEU 119  -4.573  -8.796   7.139
  782    HG   LEU 119           HG       LEU 119  -4.368  -5.824   6.909
  783   1HD1  LEU 119          1HD1      LEU 119  -4.979  -5.674   9.293
  784   2HD1  LEU 119          2HD1      LEU 119  -5.379  -7.397   9.303
  785   3HD1  LEU 119          3HD1      LEU 119  -6.317  -6.254   8.321
  786   1HD2  LEU 119          1HD2      LEU 119  -2.713  -6.139   8.691
  787   2HD2  LEU 119          2HD2      LEU 119  -2.310  -7.053   7.235
  788   3HD2  LEU 119          3HD2      LEU 119  -2.998  -7.876   8.644
  789    H    LEU 120           H        LEU 120  -2.812  -6.061   4.569
  790    HA   LEU 120           HA       LEU 120  -0.471  -7.778   4.756
  791   1HB   LEU 120          2HB       LEU 120   0.494  -6.899   2.723
  792   2HB   LEU 120          1HB       LEU 120  -1.040  -7.651   2.378
  793    HG   LEU 120           HG       LEU 120  -0.562  -4.657   2.513
  794   1HD1  LEU 120          1HD1      LEU 120  -0.753  -4.719   0.089
  795   2HD1  LEU 120          2HD1      LEU 120  -0.884  -6.479   0.140
  796   3HD1  LEU 120          3HD1      LEU 120   0.605  -5.683   0.657
  797   1HD2  LEU 120          1HD2      LEU 120  -2.896  -5.235   3.010
  798   2HD2  LEU 120          2HD2      LEU 120  -2.958  -6.232   1.555
  799   3HD2  LEU 120          3HD2      LEU 120  -2.759  -4.485   1.420
  800    H    THR 121           H        THR 121   1.242  -6.914   5.632
  801    HA   THR 121           HA       THR 121   1.082  -4.076   6.368
  802    HB   THR 121           HB       THR 121   2.482  -6.308   7.865
  803    HG1  THR 121           1HG      THR 121   0.249  -6.501   8.021
  804   1HG2  THR 121          1HG2      THR 121   3.481  -4.102   8.130
  805   2HG2  THR 121          2HG2      THR 121   2.702  -4.625   9.630
  806   3HG2  THR 121          3HG2      THR 121   1.923  -3.434   8.583
  807    H    ILE 122           H        ILE 122   2.742  -2.825   5.654
  808    HA   ILE 122           HA       ILE 122   5.094  -4.249   4.631
  809    HB   ILE 122           HB       ILE 122   5.424  -2.504   2.977
  810   1HG1  ILE 122          2HG1      ILE 122   2.854  -1.297   3.949
  811   2HG1  ILE 122          1HG1      ILE 122   4.453  -0.640   4.271
  812   1HG2  ILE 122          1HG2      ILE 122   3.999  -4.367   2.307
  813   2HG2  ILE 122          2HG2      ILE 122   3.428  -2.868   1.572
  814   3HG2  ILE 122          3HG2      ILE 122   2.588  -3.528   2.965
  815   1HD1  ILE 122          1HD1      ILE 122   3.198  -0.951   1.542
  816   2HD1  ILE 122          2HD1      ILE 122   4.797  -0.287   1.871
  817   3HD1  ILE 122          3HD1      ILE 122   3.359   0.558   2.441
  818    H    GLN 123           H        GLN 123   7.101  -3.292   4.991
  819    HA   GLN 123           HA       GLN 123   7.147  -0.891   6.607
  820   1HB   GLN 123          2HB       GLN 123   7.049  -2.838   8.174
  821   2HB   GLN 123          1HB       GLN 123   8.550  -3.419   7.479
  822   1HG   GLN 123          2HG       GLN 123   9.758  -1.546   8.311
  823   2HG   GLN 123          1HG       GLN 123   8.267  -0.732   8.788
  824   1HE2  GLN 123          1HE2      GLN 123   8.818  -0.557  10.906
  825   2HE2  GLN 123          2HE2      GLN 123   8.866  -1.900  11.986
  826    H    VAL 124           H        VAL 124   8.812   0.365   6.147
  827    HA   VAL 124           HA       VAL 124  10.618  -0.568   4.045
  828    HB   VAL 124           HB       VAL 124  10.137   2.249   5.078
  829   1HG1  VAL 124          1HG1      VAL 124  11.356   2.973   3.079
  830   2HG1  VAL 124          2HG1      VAL 124  11.684   1.286   2.672
  831   3HG1  VAL 124          3HG1      VAL 124  12.370   1.989   4.139
  832   1HG2  VAL 124          1HG2      VAL 124   8.173   1.344   3.947
  833   2HG2  VAL 124          2HG2      VAL 124   9.168   0.899   2.558
  834   3HG2  VAL 124          3HG2      VAL 124   8.931   2.598   2.968
  835    H    THR 125           H        THR 125  12.566  -1.212   4.574
  836    HA   THR 125           HA       THR 125  13.639  -0.338   7.146
  837    HB   THR 125           HB       THR 125  14.043  -2.960   5.699
  838    HG1  THR 125           1HG      THR 125  12.097  -1.954   7.282
  839   1HG2  THR 125          1HG2      THR 125  14.899  -3.715   7.846
  840   2HG2  THR 125          2HG2      THR 125  14.686  -2.103   8.525
  841   3HG2  THR 125          3HG2      THR 125  15.875  -2.365   7.240
  842    HA   PRO 126           HA       PRO 126  17.016   1.176   4.534
  843   1HB   PRO 126          2HB       PRO 126  18.701   1.820   6.613
  844   2HB   PRO 126          1HB       PRO 126  17.410   2.886   6.052
  845   1HG   PRO 126          2HG       PRO 126  17.468   1.063   8.412
  846   2HG   PRO 126          1HG       PRO 126  16.736   2.669   8.240
  847   1HD   PRO 126          2HD       PRO 126  15.309   0.354   8.160
  848   2HD   PRO 126          1HD       PRO 126  14.813   1.828   7.306
  849    H    LYS 127           H        LYS 127  18.129  -0.388   3.591
  850    HA   LYS 127           HA       LYS 127  19.560  -2.246   5.290
  851   1HB   LYS 127          2HB       LYS 127  17.555  -3.377   4.726
  852   2HB   LYS 127          1HB       LYS 127  17.695  -3.016   3.030
  853   1HG   LYS 127          2HG       LYS 127  19.669  -4.492   2.930
  854   2HG   LYS 127          1HG       LYS 127  19.430  -4.865   4.642
  855   1HD   LYS 127          2HD       LYS 127  17.235  -5.756   4.177
  856   2HD   LYS 127          1HD       LYS 127  17.375  -5.294   2.494
  857   1HE   LYS 127          2HE       LYS 127  19.117  -7.316   3.927
  858   2HE   LYS 127          1HE       LYS 127  17.826  -7.703   2.795
  859   1HZ   LYS 127          1HZ       LYS 127  19.950  -7.812   1.706
  860   2HZ   LYS 127          2HZ       LYS 127  20.339  -6.247   2.159
  861   3HZ   LYS 127          3HZ       LYS 127  19.099  -6.530   1.052
  862    HA   PRO 128           HA       PRO 128  22.036  -2.022   1.100
  863   1HB   PRO 128          2HB       PRO 128  20.801   0.358  -0.169
  864   2HB   PRO 128          1HB       PRO 128  21.367  -1.142  -0.911
  865   1HG   PRO 128          2HG       PRO 128  18.762  -0.643  -0.662
  866   2HG   PRO 128          1HG       PRO 128  19.395  -2.279  -0.425
  867   1HD   PRO 128          2HD       PRO 128  18.568  -0.250   1.607
  868   2HD   PRO 128          1HD       PRO 128  18.290  -2.002   1.565
  869    H    GLY 129           H        GLY 129  20.644   1.146   2.041
  870   1HA   GLY 129          2HA       GLY 129  22.600   1.994   3.729
  871   2HA   GLY 129          1HA       GLY 129  23.195   2.416   2.126
  872    H    GLY 130           H        GLY 130  22.770   4.427   1.601
  873   1HA   GLY 130          2HA       GLY 130  20.641   5.894   2.913
  874   2HA   GLY 130          1HA       GLY 130  21.800   6.536   1.745
  875    HA   PRO 131           HA       PRO 131  18.669   6.151  -1.352
  876   1HB   PRO 131          2HB       PRO 131  20.175   5.748  -3.594
  877   2HB   PRO 131          1HB       PRO 131  20.019   7.327  -2.814
  878   1HG   PRO 131          2HG       PRO 131  22.229   5.336  -2.631
  879   2HG   PRO 131          1HG       PRO 131  22.324   7.104  -2.727
  880   1HD   PRO 131          2HD       PRO 131  22.611   5.707  -0.397
  881   2HD   PRO 131          1HD       PRO 131  21.972   7.360  -0.472
  882    H    GLY 132           H        GLY 132  17.708   4.298  -0.724
  883   1HA   GLY 132          2HA       GLY 132  17.148   2.231  -2.106
  884   2HA   GLY 132          1HA       GLY 132  18.810   1.786  -1.731
  885    H    SER 133           H        SER 133  15.715   1.420  -0.824
  886    HA   SER 133           HA       SER 133  16.518   0.444   1.816
  887   1HB   SER 133          2HB       SER 133  13.986   1.990   1.231
  888   2HB   SER 133          1HB       SER 133  14.485   1.340   2.795
  889    HG   SER 133           HG       SER 133  15.562   3.424   1.284
  890    H    ILE 134           H        ILE 134  15.220  -1.367   2.495
  891    HA   ILE 134           HA       ILE 134  13.938  -2.588   0.210
  892    HB   ILE 134           HB       ILE 134  15.063  -3.866   2.694
  893   1HG1  ILE 134          2HG1      ILE 134  16.774  -3.280   1.113
  894   2HG1  ILE 134          1HG1      ILE 134  16.437  -5.032   1.019
  895   1HG2  ILE 134          1HG2      ILE 134  14.458  -6.028   1.707
  896   2HG2  ILE 134          2HG2      ILE 134  13.618  -5.190   0.404
  897   3HG2  ILE 134          3HG2      ILE 134  13.032  -5.052   2.061
  898   1HD1  ILE 134          1HD1      ILE 134  15.527  -2.959  -0.917
  899   2HD1  ILE 134          2HD1      ILE 134  15.162  -4.689  -0.964
  900   3HD1  ILE 134          3HD1      ILE 134  16.824  -4.123  -1.129
  901    H    VAL 135           H        VAL 135  11.861  -2.796   0.278
  902    HA   VAL 135           HA       VAL 135  10.469  -2.342   2.815
  903    HB   VAL 135           HB       VAL 135   9.717  -0.772   1.073
  904   1HG1  VAL 135          1HG1      VAL 135   8.844  -3.155  -0.512
  905   2HG1  VAL 135          2HG1      VAL 135  10.148  -2.040  -0.916
  906   3HG1  VAL 135          3HG1      VAL 135   8.476  -1.474  -0.894
  907   1HG2  VAL 135          1HG2      VAL 135   7.587  -2.788   1.756
  908   2HG2  VAL 135          2HG2      VAL 135   7.291  -1.140   1.196
  909   3HG2  VAL 135          3HG2      VAL 135   8.088  -1.419   2.746
  910    H    HIS 136           H        HIS 136   9.691  -3.902   3.850
  911    HA   HIS 136           HA       HIS 136   9.526  -6.503   2.542
  912   1HB   HIS 136          2HB       HIS 136   9.570  -5.759   5.478
  913   2HB   HIS 136          1HB       HIS 136   9.364  -7.410   4.897
  914    HD1  HIS 136           1HD      HIS 136  11.473  -8.536   3.848
  915    HD2  HIS 136           2HD      HIS 136  12.165  -4.745   5.407
  916    HE1  HIS 136           1HE      HIS 136  13.955  -8.301   3.967
  917    HE2  HIS 136           2HE      HIS 136  14.280  -6.189   5.275
  918    H    TRP 137           H        TRP 137   7.678  -7.166   1.814
  919    HA   TRP 137           HA       TRP 137   5.190  -6.015   2.803
  920   1HB   TRP 137          2HB       TRP 137   5.814  -7.722   0.374
  921   2HB   TRP 137          1HB       TRP 137   4.233  -7.154   0.828
  922    HD1  TRP 137           HD       TRP 137   7.670  -5.438  -0.058
  923    HE1  TRP 137           1HE      TRP 137   7.115  -3.364  -1.425
  924    HE3  TRP 137           3HE      TRP 137   2.575  -5.735   0.052
  925    HZ2  TRP 137           2HZ      TRP 137   4.827  -1.995  -2.342
  926    HZ3  TRP 137           3HZ      TRP 137   1.270  -4.019  -1.084
  927    HH2  TRP 137           HH       TRP 137   2.356  -2.177  -2.256
  928    H    HIS 138           H        HIS 138   4.049  -7.190   4.235
  929    HA   HIS 138           HA       HIS 138   4.405 -10.124   4.184
  930   1HB   HIS 138          2HB       HIS 138   3.382  -8.450   6.499
  931   2HB   HIS 138          1HB       HIS 138   3.751 -10.161   6.533
  932    HD1  HIS 138           1HD      HIS 138   6.368 -10.803   6.641
  933    HD2  HIS 138           2HD      HIS 138   5.432  -6.764   6.891
  934    HE1  HIS 138           1HE      HIS 138   8.417  -9.710   7.490
  935    HE2  HIS 138           2HE      HIS 138   7.712  -7.336   7.944
  936    H    LEU 139           H        LEU 139   2.693 -10.938   3.088
  937    HA   LEU 139           HA       LEU 139   0.130  -9.573   3.399
  938   1HB   LEU 139          2HB       LEU 139   1.038 -11.527   1.267
  939   2HB   LEU 139          1HB       LEU 139  -0.544 -10.801   1.345
  940    HG   LEU 139           HG       LEU 139   0.622  -8.549   0.957
  941   1HD1  LEU 139          1HD1      LEU 139   2.866  -9.121   1.576
  942   2HD1  LEU 139          2HD1      LEU 139   2.798  -8.558  -0.094
  943   3HD1  LEU 139          3HD1      LEU 139   2.958 -10.281   0.248
  944   1HD2  LEU 139          1HD2      LEU 139   0.828 -10.647  -1.187
  945   2HD2  LEU 139          2HD2      LEU 139   0.823  -8.903  -1.449
  946   3HD2  LEU 139          3HD2      LEU 139  -0.607  -9.699  -0.796
  947    H    GLU 140           H        GLU 140  -1.341 -10.578   4.585
  948    HA   GLU 140           HA       GLU 140  -1.048 -13.465   5.008
  949   1HB   GLU 140          2HB       GLU 140  -1.948 -11.365   6.985
  950   2HB   GLU 140          1HB       GLU 140  -1.888 -13.099   7.286
  951   1HG   GLU 140          2HG       GLU 140   0.503 -13.101   6.991
  952   2HG   GLU 140          1HG       GLU 140   0.484 -11.388   6.611
  953    H    TYR 141           H        TYR 141  -2.812 -14.576   4.545
  954    HA   TYR 141           HA       TYR 141  -5.359 -13.274   4.316
  955   1HB   TYR 141          2HB       TYR 141  -5.553 -13.763   1.864
  956   2HB   TYR 141          1HB       TYR 141  -4.423 -12.490   2.329
  957    HD1  TYR 141           1HD      TYR 141  -2.060 -12.742   2.019
  958    HD2  TYR 141           2HD      TYR 141  -4.716 -15.861   0.988
  959    HE1  TYR 141           1HE      TYR 141  -0.250 -13.846   0.829
  960    HE2  TYR 141           2HE      TYR 141  -2.954 -16.997  -0.230
  961    HH   TYR 141           HH       TYR 141   0.327 -16.167   0.081
  962    H    GLU 142           H        GLU 142  -7.001 -14.719   3.432
  963    HA   GLU 142           HA       GLU 142  -6.399 -17.536   4.037
  964   1HB   GLU 142          2HB       GLU 142  -7.692 -16.392   5.854
  965   2HB   GLU 142          1HB       GLU 142  -8.947 -16.028   4.687
  966   1HG   GLU 142          2HG       GLU 142  -9.383 -18.404   4.391
  967   2HG   GLU 142          1HG       GLU 142  -8.092 -18.794   5.524
  968    H    LYS 143           H        LYS 143  -6.687 -18.731   2.251
  969    HA   LYS 143           HA       LYS 143  -7.809 -17.819  -0.155
  970   1HB   LYS 143          2HB       LYS 143  -7.206 -20.602   0.848
  971   2HB   LYS 143          1HB       LYS 143  -7.908 -20.322  -0.723
  972   1HG   LYS 143          2HG       LYS 143  -5.524 -20.758  -0.859
  973   2HG   LYS 143          1HG       LYS 143  -5.896 -19.138  -1.417
  974   1HD   LYS 143          2HD       LYS 143  -5.033 -18.192   0.600
  975   2HD   LYS 143          1HD       LYS 143  -4.867 -19.789   1.339
  976   1HE   LYS 143          2HE       LYS 143  -3.475 -18.940  -1.165
  977   2HE   LYS 143          1HE       LYS 143  -2.723 -18.804   0.424
  978   1HZ   LYS 143          1HZ       LYS 143  -2.046 -20.842  -0.694
  979   2HZ   LYS 143          2HZ       LYS 143  -3.632 -21.378  -0.830
  980   3HZ   LYS 143          3HZ       LYS 143  -2.929 -21.193   0.684
  981    H    ILE 144           H        ILE 144  -9.981 -18.048  -0.954
  982    HA   ILE 144           HA       ILE 144 -11.952 -19.061   0.910
  983    HB   ILE 144           HB       ILE 144 -12.466 -18.600  -2.057
  984   1HG1  ILE 144          2HG1      ILE 144 -12.445 -16.551   0.184
  985   2HG1  ILE 144          1HG1      ILE 144 -11.499 -16.540  -1.294
  986   1HG2  ILE 144          1HG2      ILE 144 -14.204 -18.432   0.401
  987   2HG2  ILE 144          2HG2      ILE 144 -14.193 -19.770  -0.755
  988   3HG2  ILE 144          3HG2      ILE 144 -14.762 -18.169  -1.256
  989   1HD1  ILE 144          1HD1      ILE 144 -13.253 -14.946  -1.340
  990   2HD1  ILE 144          2HD1      ILE 144 -14.413 -16.213  -0.964
  991   3HD1  ILE 144          3HD1      ILE 144 -13.585 -16.218  -2.549
  992    H    SER 145           H        SER 145 -10.294 -19.980  -1.899
  993    HA   SER 145           HA       SER 145 -10.285 -22.697  -1.234
  994   1HB   SER 145          2HB       SER 145 -12.408 -22.627  -2.482
  995   2HB   SER 145          1HB       SER 145 -11.639 -21.737  -3.787
  996    HG   SER 145           HG       SER 145 -11.842 -24.359  -3.542
  997    H    GLU 146           H        GLU 146  -8.685 -23.663  -2.687
  998    HA   GLU 146           HA       GLU 146  -6.435 -21.874  -2.844
  999   1HB   GLU 146          2HB       GLU 146  -6.892 -24.599  -3.699
 1000   2HB   GLU 146          1HB       GLU 146  -5.286 -23.875  -3.804
 1001   1HG   GLU 146          2HG       GLU 146  -6.883 -24.445  -1.278
 1002   2HG   GLU 146          1HG       GLU 146  -5.419 -25.288  -1.784
 1003    H    GLU 147           H        GLU 147  -8.264 -23.752  -5.182
 1004    HA   GLU 147           HA       GLU 147  -6.868 -23.005  -7.503
 1005   1HB   GLU 147          2HB       GLU 147  -8.868 -23.861  -8.674
 1006   2HB   GLU 147          1HB       GLU 147  -8.305 -24.949  -7.416
 1007   1HG   GLU 147          2HG       GLU 147 -10.043 -23.988  -5.909
 1008   2HG   GLU 147          1HG       GLU 147 -10.651 -23.085  -7.293
 1009    H    VAL 148           H        VAL 148  -9.040 -21.381  -5.580
 1010    HA   VAL 148           HA       VAL 148 -10.005 -19.555  -7.659
 1011    HB   VAL 148           HB       VAL 148 -10.665 -19.604  -4.696
 1012   1HG1  VAL 148          1HG1      VAL 148 -12.080 -18.226  -6.970
 1013   2HG1  VAL 148          2HG1      VAL 148 -11.123 -17.439  -5.717
 1014   3HG1  VAL 148          3HG1      VAL 148 -12.624 -18.268  -5.294
 1015   1HG2  VAL 148          1HG2      VAL 148 -12.140 -20.800  -7.031
 1016   2HG2  VAL 148          2HG2      VAL 148 -12.749 -20.720  -5.374
 1017   3HG2  VAL 148          3HG2      VAL 148 -11.305 -21.669  -5.742
 1018    H    ALA 149           H        ALA 149  -7.497 -19.765  -5.406
 1019    HA   ALA 149           HA       ALA 149  -7.205 -16.882  -5.095
 1020   1HB   ALA 149          1HB       ALA 149  -6.994 -18.282  -3.117
 1021   2HB   ALA 149          2HB       ALA 149  -5.470 -17.465  -3.489
 1022   3HB   ALA 149          3HB       ALA 149  -5.681 -19.172  -3.883
 1023    H    HIS 150           H        HIS 150  -5.212 -15.843  -5.597
 1024    HA   HIS 150           HA       HIS 150  -3.355 -17.274  -7.322
 1025   1HB   HIS 150          2HB       HIS 150  -4.840 -14.801  -8.215
 1026   2HB   HIS 150          1HB       HIS 150  -3.328 -15.321  -8.936
 1027    HD1  HIS 150           1HD      HIS 150  -3.399 -17.356 -10.506
 1028    HD2  HIS 150           2HD      HIS 150  -7.071 -16.358  -8.852
 1029    HE1  HIS 150           1HE      HIS 150  -5.109 -18.631 -11.848
 1030    HE2  HIS 150           2HE      HIS 150  -7.315 -17.766 -11.012
 1031    HA   PRO 151           HA       PRO 151  -0.836 -14.843  -4.369
 1032   1HB   PRO 151          2HB       PRO 151   1.027 -16.875  -5.538
 1033   2HB   PRO 151          1HB       PRO 151   0.891 -16.313  -3.866
 1034   1HG   PRO 151          2HG       PRO 151  -0.140 -18.659  -4.466
 1035   2HG   PRO 151          1HG       PRO 151  -1.063 -17.523  -3.480
 1036   1HD   PRO 151          2HD       PRO 151  -1.420 -18.164  -6.386
 1037   2HD   PRO 151          1HD       PRO 151  -2.627 -17.920  -5.101
 1038    H    GLU 152           H        GLU 152  -0.446 -15.666  -7.795
 1039    HA   GLU 152           HA       GLU 152   1.795 -14.042  -8.301
 1040   1HB   GLU 152          2HB       GLU 152   1.016 -13.969 -10.653
 1041   2HB   GLU 152          1HB       GLU 152   1.306 -15.607 -10.026
 1042   1HG   GLU 152          2HG       GLU 152  -1.427 -14.373 -10.109
 1043   2HG   GLU 152          1HG       GLU 152  -0.735 -15.062 -11.570
 1044    H    THR 153           H        THR 153  -1.643 -13.305  -8.314
 1045    HA   THR 153           HA       THR 153  -1.300 -10.769  -9.503
 1046    HB   THR 153           HB       THR 153  -3.706 -10.437  -8.913
 1047    HG1  THR 153           1HG      THR 153  -4.500 -11.598  -7.290
 1048   1HG2  THR 153          1HG2      THR 153  -3.096 -11.727 -10.935
 1049   2HG2  THR 153          2HG2      THR 153  -4.591 -12.333 -10.202
 1050   3HG2  THR 153          3HG2      THR 153  -3.074 -13.194  -9.957
 1051    H    LEU 154           H        LEU 154  -1.214 -12.055  -6.378
 1052    HA   LEU 154           HA       LEU 154  -1.458  -9.619  -4.870
 1053   1HB   LEU 154          2HB       LEU 154  -0.053 -12.173  -4.105
 1054   2HB   LEU 154          1HB       LEU 154  -0.478 -10.876  -3.011
 1055    HG   LEU 154           HG       LEU 154  -2.394 -12.691  -4.465
 1056   1HD1  LEU 154          1HD1      LEU 154  -2.926 -13.496  -2.228
 1057   2HD1  LEU 154          2HD1      LEU 154  -1.682 -12.448  -1.552
 1058   3HD1  LEU 154          3HD1      LEU 154  -1.231 -13.767  -2.629
 1059   1HD2  LEU 154          1HD2      LEU 154  -3.349 -10.455  -4.242
 1060   2HD2  LEU 154          2HD2      LEU 154  -2.947 -10.448  -2.520
 1061   3HD2  LEU 154          3HD2      LEU 154  -4.139 -11.585  -3.146
 1062    H    LEU 155           H        LEU 155   1.275 -11.452  -6.158
 1063    HA   LEU 155           HA       LEU 155   3.265  -9.721  -5.191
 1064   1HB   LEU 155          2HB       LEU 155   3.267 -11.518  -7.596
 1065   2HB   LEU 155          1HB       LEU 155   4.673 -10.625  -7.052
 1066    HG   LEU 155           HG       LEU 155   3.241 -12.767  -5.483
 1067   1HD1  LEU 155          1HD1      LEU 155   5.902 -12.715  -6.838
 1068   2HD1  LEU 155          2HD1      LEU 155   4.482 -13.637  -7.372
 1069   3HD1  LEU 155          3HD1      LEU 155   5.287 -14.030  -5.838
 1070   1HD2  LEU 155          1HD2      LEU 155   5.744 -11.196  -4.853
 1071   2HD2  LEU 155          2HD2      LEU 155   5.132 -12.567  -3.930
 1072   3HD2  LEU 155          3HD2      LEU 155   4.199 -11.079  -4.005
 1073    H    GLN 156           H        GLN 156   1.395  -9.717  -8.169
 1074    HA   GLN 156           HA       GLN 156   2.745  -7.515  -9.303
 1075   1HB   GLN 156          2HB       GLN 156  -0.078  -8.424  -9.815
 1076   2HB   GLN 156          1HB       GLN 156   0.772  -7.214 -10.761
 1077   1HG   GLN 156          2HG       GLN 156   2.495  -8.986 -11.241
 1078   2HG   GLN 156          1HG       GLN 156   1.365 -10.139 -10.530
 1079   1HE2  GLN 156          1HE2      GLN 156   1.950  -7.961 -13.082
 1080   2HE2  GLN 156          2HE2      GLN 156   0.748  -8.513 -14.192
 1081    H    PHE 157           H        PHE 157  -0.053  -7.714  -7.196
 1082    HA   PHE 157           HA       PHE 157  -0.789  -5.032  -7.181
 1083   1HB   PHE 157          2HB       PHE 157  -2.128  -6.807  -6.111
 1084   2HB   PHE 157          1HB       PHE 157  -0.869  -7.042  -4.909
 1085    HD1  PHE 157           1HD      PHE 157  -1.101  -6.002  -2.872
 1086    HD2  PHE 157           2HD      PHE 157  -3.114  -4.382  -6.246
 1087    HE1  PHE 157           1HE      PHE 157  -2.236  -4.326  -1.399
 1088    HE2  PHE 157           2HE      PHE 157  -4.239  -2.736  -4.804
 1089    HZ   PHE 157           HZ       PHE 157  -3.794  -2.711  -2.383
 1090    H    CYS 158           H        CYS 158   1.665  -6.739  -5.323
 1091    HA   CYS 158           HA       CYS 158   2.553  -4.570  -3.764
 1092   1HB   CYS 158          2HB       CYS 158   4.125  -6.969  -4.747
 1093   2HB   CYS 158          1HB       CYS 158   4.559  -5.926  -3.396
 1094    HG   CYS 158           HG       CYS 158   1.824  -7.984  -3.525
 1095    H    VAL 159           H        VAL 159   3.617  -5.875  -6.876
 1096    HA   VAL 159           HA       VAL 159   5.787  -4.172  -7.346
 1097    HB   VAL 159           HB       VAL 159   3.990  -5.514  -9.388
 1098   1HG1  VAL 159          1HG1      VAL 159   6.780  -4.400  -9.738
 1099   2HG1  VAL 159          2HG1      VAL 159   5.302  -3.707 -10.399
 1100   3HG1  VAL 159          3HG1      VAL 159   5.850  -5.288 -10.953
 1101   1HG2  VAL 159          1HG2      VAL 159   6.599  -6.393  -8.170
 1102   2HG2  VAL 159          2HG2      VAL 159   5.724  -7.227  -9.460
 1103   3HG2  VAL 159          3HG2      VAL 159   5.004  -7.081  -7.856
 1104    H    GLU 160           H        GLU 160   2.387  -3.804  -8.246
 1105    HA   GLU 160           HA       GLU 160   2.764  -1.486  -9.787
 1106   1HB   GLU 160          2HB       GLU 160   0.262  -2.334  -8.316
 1107   2HB   GLU 160          1HB       GLU 160   0.333  -1.120  -9.587
 1108   1HG   GLU 160          2HG       GLU 160   0.943  -4.056  -9.875
 1109   2HG   GLU 160          1HG       GLU 160  -0.473  -3.207 -10.487
 1110    H    VAL 161           H        VAL 161   1.931  -1.847  -6.385
 1111    HA   VAL 161           HA       VAL 161   1.750   0.911  -5.831
 1112    HB   VAL 161           HB       VAL 161   2.483  -1.360  -3.976
 1113   1HG1  VAL 161          1HG1      VAL 161   1.720   0.127  -2.143
 1114   2HG1  VAL 161          2HG1      VAL 161   1.480   1.424  -3.318
 1115   3HG1  VAL 161          3HG1      VAL 161   3.101   0.806  -3.008
 1116   1HG2  VAL 161          1HG2      VAL 161   0.317  -1.714  -5.006
 1117   2HG2  VAL 161          2HG2      VAL 161  -0.199  -0.093  -4.538
 1118   3HG2  VAL 161          3HG2      VAL 161   0.110  -1.311  -3.302
 1119    H    SER 162           H        SER 162   4.453  -1.334  -5.964
 1120    HA   SER 162           HA       SER 162   6.390   0.081  -4.640
 1121   1HB   SER 162          2HB       SER 162   6.693  -1.720  -7.034
 1122   2HB   SER 162          1HB       SER 162   8.025  -1.172  -6.011
 1123    HG   SER 162           HG       SER 162   5.760  -2.670  -5.100
 1124    H    LYS 163           H        LYS 163   5.483   0.505  -8.098
 1125    HA   LYS 163           HA       LYS 163   7.549   2.412  -8.501
 1126   1HB   LYS 163          2HB       LYS 163   5.024   2.039 -10.118
 1127   2HB   LYS 163          1HB       LYS 163   6.187   3.302 -10.460
 1128   1HG   LYS 163          2HG       LYS 163   6.685   1.589 -11.969
 1129   2HG   LYS 163          1HG       LYS 163   7.909   1.464 -10.717
 1130   1HD   LYS 163          2HD       LYS 163   7.182  -0.736 -11.270
 1131   2HD   LYS 163          1HD       LYS 163   6.533  -0.339  -9.680
 1132   1HE   LYS 163          2HE       LYS 163   4.363   0.119 -10.609
 1133   2HE   LYS 163          1HE       LYS 163   4.981  -0.068 -12.262
 1134   1HZ   LYS 163          1HZ       LYS 163   5.422  -2.356 -11.743
 1135   2HZ   LYS 163          2HZ       LYS 163   3.787  -2.029 -11.486
 1136   3HZ   LYS 163          3HZ       LYS 163   4.842  -2.101 -10.169
 1137    H    GLU 164           H        GLU 164   4.270   2.770  -7.391
 1138    HA   GLU 164           HA       GLU 164   4.211   5.585  -7.552
 1139   1HB   GLU 164          2HB       GLU 164   2.160   4.227  -7.218
 1140   2HB   GLU 164          1HB       GLU 164   2.801   3.780  -5.633
 1141   1HG   GLU 164          2HG       GLU 164   1.053   5.515  -5.476
 1142   2HG   GLU 164          1HG       GLU 164   2.605   6.026  -4.823
 1143    H    ILE 165           H        ILE 165   4.975   3.399  -4.876
 1144    HA   ILE 165           HA       ILE 165   5.462   5.543  -3.098
 1145    HB   ILE 165           HB       ILE 165   4.715   3.302  -2.412
 1146   1HG1  ILE 165          2HG1      ILE 165   5.780   4.789  -0.683
 1147   2HG1  ILE 165          1HG1      ILE 165   5.885   3.088  -0.293
 1148   1HG2  ILE 165          1HG2      ILE 165   6.278   1.417  -2.134
 1149   2HG2  ILE 165          2HG2      ILE 165   7.487   2.345  -3.021
 1150   3HG2  ILE 165          3HG2      ILE 165   5.974   1.887  -3.809
 1151   1HD1  ILE 165          1HD1      ILE 165   8.111   4.797  -1.402
 1152   2HD1  ILE 165          2HD1      ILE 165   8.238   3.089  -0.989
 1153   3HD1  ILE 165          3HD1      ILE 165   7.935   4.281   0.275
 1154    H    ASP 166           H        ASP 166   7.588   3.528  -5.042
 1155    HA   ASP 166           HA       ASP 166  10.085   4.436  -4.084
 1156   1HB   ASP 166          2HB       ASP 166   9.878   2.464  -5.516
 1157   2HB   ASP 166          1HB       ASP 166   9.306   3.464  -6.838
 1158    H    GLU 167           H        GLU 167   8.223   5.514  -6.908
 1159    HA   GLU 167           HA       GLU 167  10.063   7.611  -7.441
 1160   1HB   GLU 167          2HB       GLU 167   7.325   7.177  -8.593
 1161   2HB   GLU 167          1HB       GLU 167   8.504   8.341  -9.176
 1162   1HG   GLU 167          2HG       GLU 167  10.029   6.451  -9.647
 1163   2HG   GLU 167          1HG       GLU 167   8.719   5.351  -9.209
 1164    H    HIS 168           H        HIS 168   7.155   7.408  -5.566
 1165    HA   HIS 168           HA       HIS 168   6.511  10.183  -5.722
 1166   1HB   HIS 168          2HB       HIS 168   5.023   8.178  -4.904
 1167   2HB   HIS 168          1HB       HIS 168   5.751   8.521  -3.343
 1168    HD1  HIS 168           1HD      HIS 168   3.017   9.440  -5.482
 1169    HD2  HIS 168           2HD      HIS 168   5.210  11.317  -2.486
 1170    HE1  HIS 168           1HE      HIS 168   1.645  11.447  -4.777
 1171    HE2  HIS 168           2HE      HIS 168   2.936  12.472  -2.872
 1172    H    LEU 169           H        LEU 169   8.498   8.247  -3.545
 1173    HA   LEU 169           HA       LEU 169   9.037  10.491  -1.861
 1174   1HB   LEU 169          2HB       LEU 169  10.436   7.832  -2.073
 1175   2HB   LEU 169          1HB       LEU 169  10.808   9.053  -0.873
 1176    HG   LEU 169           HG       LEU 169   8.206   7.546  -1.132
 1177   1HD1  LEU 169          1HD1      LEU 169  10.388   7.419   0.941
 1178   2HD1  LEU 169          2HD1      LEU 169  10.023   6.187  -0.268
 1179   3HD1  LEU 169          3HD1      LEU 169   8.853   6.552   0.999
 1180   1HD2  LEU 169          1HD2      LEU 169   7.604   8.648   0.975
 1181   2HD2  LEU 169          2HD2      LEU 169   7.807   9.818  -0.326
 1182   3HD2  LEU 169          3HD2      LEU 169   9.073   9.615   0.889
 1183    H    LEU 170           H        LEU 170  10.510   9.110  -4.702
 1184    HA   LEU 170           HA       LEU 170  12.889  10.670  -4.482
 1185   1HB   LEU 170          2HB       LEU 170  11.691   9.303  -6.879
 1186   2HB   LEU 170          1HB       LEU 170  13.281  10.033  -6.833
 1187    HG   LEU 170           HG       LEU 170  12.373   7.645  -5.241
 1188   1HD1  LEU 170          1HD1      LEU 170  12.713   7.193  -7.591
 1189   2HD1  LEU 170          2HD1      LEU 170  13.972   6.446  -6.613
 1190   3HD1  LEU 170          3HD1      LEU 170  14.317   7.923  -7.518
 1191   1HD2  LEU 170          1HD2      LEU 170  14.727   7.497  -4.531
 1192   2HD2  LEU 170          2HD2      LEU 170  13.955   8.965  -3.936
 1193   3HD2  LEU 170          3HD2      LEU 170  15.053   9.041  -5.319
 1194    H    ALA 171           H        ALA 171   9.761  11.165  -5.753
 1195    HA   ALA 171           HA       ALA 171  10.395  13.607  -7.104
 1196   1HB   ALA 171          1HB       ALA 171   7.942  13.910  -7.191
 1197   2HB   ALA 171          2HB       ALA 171   7.745  12.515  -6.127
 1198   3HB   ALA 171          3HB       ALA 171   8.411  12.302  -7.747
 1199    H    GLU 172           H        GLU 172  11.201  15.135  -5.912
 1200    HA   GLU 172           HA       GLU 172  10.656  15.346  -3.145
 1201   1HB   GLU 172          2HB       GLU 172  12.207  17.153  -4.971
 1202   2HB   GLU 172          1HB       GLU 172  12.071  17.383  -3.228
 1203   1HG   GLU 172          2HG       GLU 172  13.061  15.218  -2.829
 1204   2HG   GLU 172          1HG       GLU 172  13.148  14.929  -4.560
 1205    H    GLU 173           H        GLU 173   9.843  17.078  -2.036
 1206    HA   GLU 173           HA       GLU 173   7.871  18.666  -3.463
 1207   1HB   GLU 173          2HB       GLU 173   6.781  16.630  -2.588
 1208   2HB   GLU 173          1HB       GLU 173   7.386  16.997  -0.983
 1209   1HG   GLU 173          2HG       GLU 173   5.022  17.545  -1.269
 1210   2HG   GLU 173          1HG       GLU 173   6.002  18.950  -0.861
  Start of MODEL    4
    1    H    THR  17           H        THR  17   1.978 -22.966  -4.387
    2    HA   THR  17           HA       THR  17   2.505 -24.396  -1.914
    3    HB   THR  17           HB       THR  17   2.143 -21.432  -2.403
    4    HG1  THR  17           1HG      THR  17   4.077 -21.820  -3.206
    5   1HG2  THR  17          1HG2      THR  17   3.102 -22.911   0.062
    6   2HG2  THR  17          2HG2      THR  17   1.574 -22.043  -0.089
    7   3HG2  THR  17          3HG2      THR  17   3.100 -21.157  -0.135
    8    H    GLU  18           H        GLU  18   0.662 -25.534  -1.572
    9    HA   GLU  18           HA       GLU  18  -1.785 -23.984  -1.281
   10   1HB   GLU  18          2HB       GLU  18  -3.002 -26.044  -1.747
   11   2HB   GLU  18          1HB       GLU  18  -2.000 -25.558  -3.109
   12   1HG   GLU  18          2HG       GLU  18  -0.340 -27.252  -2.449
   13   2HG   GLU  18          1HG       GLU  18  -1.391 -27.744  -1.119
   14    H    ALA  19           H        ALA  19  -3.324 -25.317   0.243
   15    HA   ALA  19           HA       ALA  19  -1.991 -26.606   2.425
   16   1HB   ALA  19          1HB       ALA  19  -3.071 -23.827   2.829
   17   2HB   ALA  19          2HB       ALA  19  -1.370 -24.283   2.852
   18   3HB   ALA  19          3HB       ALA  19  -2.464 -24.892   4.104
   19    H    SER  20           H        SER  20  -3.425 -27.904   3.370
   20    HA   SER  20           HA       SER  20  -6.090 -28.094   2.573
   21   1HB   SER  20          2HB       SER  20  -6.239 -29.660   4.526
   22   2HB   SER  20          1HB       SER  20  -4.882 -29.994   3.444
   23    HG   SER  20           HG       SER  20  -4.918 -29.245   6.056
   24    H    SER  21           H        SER  21  -4.485 -26.339   5.060
   25    HA   SER  21           HA       SER  21  -6.738 -25.718   6.658
   26   1HB   SER  21          2HB       SER  21  -4.033 -24.407   6.512
   27   2HB   SER  21          1HB       SER  21  -5.186 -24.319   7.849
   28    HG   SER  21           HG       SER  21  -4.852 -26.401   8.312
   29    H    LEU  22           H        LEU  22  -5.911 -24.645   3.578
   30    HA   LEU  22           HA       LEU  22  -6.426 -22.925   2.238
   31   1HB   LEU  22          2HB       LEU  22  -8.441 -22.406   4.390
   32   2HB   LEU  22          1HB       LEU  22  -8.455 -21.618   2.821
   33    HG   LEU  22           HG       LEU  22  -8.641 -24.605   3.179
   34   1HD1  LEU  22          1HD1      LEU  22 -10.999 -24.327   2.780
   35   2HD1  LEU  22          2HD1      LEU  22 -10.798 -22.553   2.828
   36   3HD1  LEU  22          3HD1      LEU  22 -10.450 -23.548   4.261
   37   1HD2  LEU  22          1HD2      LEU  22  -9.483 -24.525   0.893
   38   2HD2  LEU  22          2HD2      LEU  22  -7.856 -23.861   0.990
   39   3HD2  LEU  22          3HD2      LEU  22  -9.244 -22.780   0.857
   40    H    VAL  23           H        VAL  23  -4.638 -22.448   4.727
   41    HA   VAL  23           HA       VAL  23  -4.820 -19.638   5.144
   42    HB   VAL  23           HB       VAL  23  -3.844 -21.228   6.814
   43   1HG1  VAL  23          1HG1      VAL  23  -1.523 -21.400   4.927
   44   2HG1  VAL  23          2HG1      VAL  23  -2.627 -22.699   5.380
   45   3HG1  VAL  23          3HG1      VAL  23  -1.542 -22.002   6.584
   46   1HG2  VAL  23          1HG2      VAL  23  -1.990 -19.007   5.959
   47   2HG2  VAL  23          2HG2      VAL  23  -1.990 -19.796   7.538
   48   3HG2  VAL  23          3HG2      VAL  23  -3.388 -18.856   7.025
   49    H    GLY  24           H        GLY  24  -3.346 -17.994   4.368
   50   1HA   GLY  24          2HA       GLY  24  -1.676 -18.798   2.120
   51   2HA   GLY  24          1HA       GLY  24  -2.965 -17.613   1.918
   52    H    LYS  25           H        LYS  25   0.202 -17.917   2.349
   53    HA   LYS  25           HA       LYS  25   0.361 -15.152   3.298
   54   1HB   LYS  25          2HB       LYS  25   2.285 -17.386   3.856
   55   2HB   LYS  25          1HB       LYS  25   2.616 -15.665   3.974
   56   1HG   LYS  25          2HG       LYS  25   0.978 -15.460   5.744
   57   2HG   LYS  25          1HG       LYS  25   0.633 -17.193   5.623
   58   1HD   LYS  25          2HD       LYS  25   2.283 -16.614   7.430
   59   2HD   LYS  25          1HD       LYS  25   2.887 -17.764   6.230
   60   1HE   LYS  25          2HE       LYS  25   4.069 -15.936   5.060
   61   2HE   LYS  25          1HE       LYS  25   3.450 -14.780   6.222
   62   1HZ   LYS  25          1HZ       LYS  25   5.209 -17.069   6.915
   63   2HZ   LYS  25          2HZ       LYS  25   4.786 -15.780   7.947
   64   3HZ   LYS  25          3HZ       LYS  25   5.743 -15.515   6.591
   65    H    LEU  26           H        LEU  26   1.947 -13.923   2.339
   66    HA   LEU  26           HA       LEU  26   3.813 -15.247   0.707
   67   1HB   LEU  26          2HB       LEU  26   2.036 -14.781  -0.935
   68   2HB   LEU  26          1HB       LEU  26   2.021 -13.097  -0.468
   69    HG   LEU  26           HG       LEU  26   4.336 -12.870  -1.340
   70   1HD1  LEU  26          1HD1      LEU  26   5.070 -15.171  -1.133
   71   2HD1  LEU  26          2HD1      LEU  26   5.236 -14.609  -2.797
   72   3HD1  LEU  26          3HD1      LEU  26   3.899 -15.670  -2.355
   73   1HD2  LEU  26          1HD2      LEU  26   2.438 -12.232  -2.704
   74   2HD2  LEU  26          2HD2      LEU  26   2.291 -13.887  -3.308
   75   3HD2  LEU  26          3HD2      LEU  26   3.719 -12.927  -3.698
   76    H    GLU  27           H        GLU  27   5.730 -14.204   0.814
   77    HA   GLU  27           HA       GLU  27   5.685 -11.524   1.943
   78   1HB   GLU  27          2HB       GLU  27   7.476 -13.781   2.862
   79   2HB   GLU  27          1HB       GLU  27   7.634 -12.108   3.369
   80   1HG   GLU  27          2HG       GLU  27   5.393 -12.212   4.374
   81   2HG   GLU  27          1HG       GLU  27   5.268 -13.902   3.899
   82    H    THR  28           H        THR  28   7.029 -10.169   1.022
   83    HA   THR  28           HA       THR  28   9.135 -11.188  -0.648
   84    HB   THR  28           HB       THR  28   7.149 -11.084  -2.178
   85    HG1  THR  28           1HG      THR  28   8.586 -10.581  -3.541
   86   1HG2  THR  28          1HG2      THR  28   5.883  -9.308  -1.033
   87   2HG2  THR  28          2HG2      THR  28   6.129  -8.926  -2.735
   88   3HG2  THR  28          3HG2      THR  28   7.108  -8.127  -1.511
   89    H    ASP  29           H        ASP  29  10.437  -9.283  -1.424
   90    HA   ASP  29           HA       ASP  29  10.067  -6.933   0.203
   91   1HB   ASP  29          2HB       ASP  29  12.483  -6.809   0.783
   92   2HB   ASP  29          1HB       ASP  29  11.680  -8.181   1.520
   93    H    VAL  30           H        VAL  30  10.157  -5.235  -0.914
   94    HA   VAL  30           HA       VAL  30  11.362  -5.372  -3.592
   95    HB   VAL  30           HB       VAL  30   9.209  -3.476  -2.579
   96   1HG1  VAL  30          1HG1      VAL  30  10.582  -2.481  -4.337
   97   2HG1  VAL  30          2HG1      VAL  30   8.952  -2.807  -4.916
   98   3HG1  VAL  30          3HG1      VAL  30  10.282  -3.876  -5.377
   99   1HG2  VAL  30          1HG2      VAL  30   8.989  -5.845  -4.420
  100   2HG2  VAL  30          2HG2      VAL  30   7.681  -4.710  -4.045
  101   3HG2  VAL  30          3HG2      VAL  30   8.354  -5.741  -2.773
  102    H    GLU  31           H        GLU  31  12.807  -3.805  -4.146
  103    HA   GLU  31           HA       GLU  31  13.829  -2.265  -1.897
  104   1HB   GLU  31          2HB       GLU  31  15.115  -2.199  -4.625
  105   2HB   GLU  31          1HB       GLU  31  15.724  -1.903  -2.998
  106   1HG   GLU  31          2HG       GLU  31  16.748  -3.900  -3.826
  107   2HG   GLU  31          1HG       GLU  31  15.633  -4.304  -2.528
  108    H    ILE  32           H        ILE  32  13.652  -0.082  -1.818
  109    HA   ILE  32           HA       ILE  32  12.587   1.211  -4.215
  110    HB   ILE  32           HB       ILE  32  11.929   3.119  -2.761
  111   1HG1  ILE  32          2HG1      ILE  32  12.648   1.284  -0.452
  112   2HG1  ILE  32          1HG1      ILE  32  13.536   2.727  -0.923
  113   1HG2  ILE  32          1HG2      ILE  32  10.239   1.500  -3.364
  114   2HG2  ILE  32          2HG2      ILE  32   9.958   2.057  -1.719
  115   3HG2  ILE  32          3HG2      ILE  32  10.691   0.483  -1.999
  116   1HD1  ILE  32          1HD1      ILE  32  12.137   3.132   1.003
  117   2HD1  ILE  32          2HD1      ILE  32  10.705   2.643   0.098
  118   3HD1  ILE  32          3HD1      ILE  32  11.595   4.097  -0.368
  119    H    LYS  33           H        LYS  33  13.556   3.183  -4.838
  120    HA   LYS  33           HA       LYS  33  16.435   3.082  -4.428
  121   1HB   LYS  33          2HB       LYS  33  14.839   5.069  -6.004
  122   2HB   LYS  33          1HB       LYS  33  16.539   4.721  -6.158
  123   1HG   LYS  33          2HG       LYS  33  16.096   2.537  -7.050
  124   2HG   LYS  33          1HG       LYS  33  14.361   2.751  -6.784
  125   1HD   LYS  33          2HD       LYS  33  14.388   4.674  -8.299
  126   2HD   LYS  33          1HD       LYS  33  16.102   4.392  -8.592
  127   1HE   LYS  33          2HE       LYS  33  15.566   2.186  -9.512
  128   2HE   LYS  33          1HE       LYS  33  13.856   2.479  -9.211
  129   1HZ   LYS  33          1HZ       LYS  33  14.398   2.950 -11.504
  130   2HZ   LYS  33          2HZ       LYS  33  15.592   4.025 -11.067
  131   3HZ   LYS  33          3HZ       LYS  33  13.982   4.387 -10.737
  132    H    ALA  34           H        ALA  34  13.895   4.478  -2.929
  133    HA   ALA  34           HA       ALA  34  15.216   6.957  -2.200
  134   1HB   ALA  34          1HB       ALA  34  12.507   5.890  -1.429
  135   2HB   ALA  34          2HB       ALA  34  12.835   7.026  -2.736
  136   3HB   ALA  34          3HB       ALA  34  13.130   7.497  -1.061
  137    H    SER  35           H        SER  35  15.063   7.521   0.197
  138    HA   SER  35           HA       SER  35  16.220   5.348   1.660
  139   1HB   SER  35          2HB       SER  35  16.736   7.238   3.246
  140   2HB   SER  35          1HB       SER  35  17.453   7.390   1.643
  141    HG   SER  35           HG       SER  35  16.521   9.293   2.328
  142    H    ALA  36           H        ALA  36  15.501   4.940   3.813
  143    HA   ALA  36           HA       ALA  36  12.706   4.638   4.011
  144   1HB   ALA  36          1HB       ALA  36  14.297   3.070   5.014
  145   2HB   ALA  36          2HB       ALA  36  13.176   3.708   6.220
  146   3HB   ALA  36          3HB       ALA  36  14.825   4.325   6.134
  147    H    ASP  37           H        ASP  37  14.934   7.030   5.070
  148    HA   ASP  37           HA       ASP  37  13.243   8.206   6.991
  149   1HB   ASP  37          2HB       ASP  37  15.641   8.677   7.059
  150   2HB   ASP  37          1HB       ASP  37  15.536   9.513   5.511
  151    H    LYS  38           H        LYS  38  13.407   8.554   3.509
  152    HA   LYS  38           HA       LYS  38  11.790  10.871   3.561
  153   1HB   LYS  38          2HB       LYS  38  12.217   8.971   1.274
  154   2HB   LYS  38          1HB       LYS  38  11.325  10.481   1.164
  155   1HG   LYS  38          2HG       LYS  38  13.482  11.536   2.121
  156   2HG   LYS  38          1HG       LYS  38  14.247  10.040   1.584
  157   1HD   LYS  38          2HD       LYS  38  14.482  11.667  -0.131
  158   2HD   LYS  38          1HD       LYS  38  13.283  10.465  -0.663
  159   1HE   LYS  38          2HE       LYS  38  11.458  11.975  -0.078
  160   2HE   LYS  38          1HE       LYS  38  12.595  13.132   0.598
  161   1HZ   LYS  38          1HZ       LYS  38  12.313  12.360  -2.247
  162   2HZ   LYS  38          2HZ       LYS  38  13.500  13.414  -1.643
  163   3HZ   LYS  38          3HZ       LYS  38  11.873  13.812  -1.536
  164    H    PHE  39           H        PHE  39  11.094   7.494   3.646
  165    HA   PHE  39           HA       PHE  39   8.284   7.622   3.205
  166   1HB   PHE  39          2HB       PHE  39   9.631   5.493   3.262
  167   2HB   PHE  39          1HB       PHE  39   9.874   5.721   4.982
  168    HD1  PHE  39           1HD      PHE  39   7.633   4.578   2.390
  169    HD2  PHE  39           2HD      PHE  39   7.944   5.446   6.540
  170    HE1  PHE  39           1HE      PHE  39   5.590   3.267   2.816
  171    HE2  PHE  39           2HE      PHE  39   5.905   4.143   6.973
  172    HZ   PHE  39           HZ       PHE  39   4.725   3.049   5.110
  173    H    HIS  40           H        HIS  40  10.330   7.750   6.007
  174    HA   HIS  40           HA       HIS  40   8.531   8.295   8.049
  175   1HB   HIS  40          2HB       HIS  40  10.800   7.690   8.533
  176   2HB   HIS  40          1HB       HIS  40  11.420   9.022   7.585
  177    HD1  HIS  40           1HD      HIS  40  12.635  10.488   9.148
  178    HD2  HIS  40           2HD      HIS  40   9.070   9.081  10.794
  179    HE1  HIS  40           1HE      HIS  40  12.434  11.592  11.379
  180    HE2  HIS  40           2HE      HIS  40  10.275  10.742  12.358
  181    H    HIS  41           H        HIS  41  10.053  10.505   5.755
  182    HA   HIS  41           HA       HIS  41   8.961  12.877   6.979
  183   1HB   HIS  41          2HB       HIS  41  10.495  12.499   4.426
  184   2HB   HIS  41          1HB       HIS  41   9.755  14.040   4.819
  185    HD1  HIS  41           1HD      HIS  41  11.803  15.446   5.325
  186    HD2  HIS  41           2HD      HIS  41  11.827  11.806   7.310
  187    HE1  HIS  41           1HE      HIS  41  13.818  15.491   6.769
  188    HE2  HIS  41           2HE      HIS  41  13.993  13.085   7.492
  189    H    MET  42           H        MET  42   7.884  10.805   4.352
  190    HA   MET  42           HA       MET  42   6.216  12.723   3.121
  191   1HB   MET  42          2HB       MET  42   5.102  10.944   1.938
  192   2HB   MET  42          1HB       MET  42   6.805  10.532   2.045
  193   1HG   MET  42          2HG       MET  42   6.362   8.945   3.760
  194   2HG   MET  42          1HG       MET  42   4.683   9.459   3.877
  195   1HE   MET  42          1HE       MET  42   5.388   6.450   3.605
  196   2HE   MET  42          2HE       MET  42   4.242   5.930   2.373
  197   3HE   MET  42          3HE       MET  42   3.738   7.070   3.620
  198    H    PHE  43           H        PHE  43   5.768  10.818   5.939
  199    HA   PHE  43           HA       PHE  43   2.951  10.940   6.118
  200   1HB   PHE  43          2HB       PHE  43   4.277   9.300   7.354
  201   2HB   PHE  43          1HB       PHE  43   5.082  10.581   8.244
  202    HD1  PHE  43           1HD      PHE  43   1.822   8.914   7.708
  203    HD2  PHE  43           2HD      PHE  43   4.150  11.424  10.236
  204    HE1  PHE  43           1HE      PHE  43   0.114   8.731   9.462
  205    HE2  PHE  43           2HE      PHE  43   2.445  11.246  11.993
  206    HZ   PHE  43           HZ       PHE  43   0.424   9.900  11.609
  207    H    ALA  44           H        ALA  44   5.399  13.254   6.630
  208    HA   ALA  44           HA       ALA  44   3.708  14.881   8.363
  209   1HB   ALA  44          1HB       ALA  44   5.983  14.441   9.125
  210   2HB   ALA  44          2HB       ALA  44   5.718  16.160   8.829
  211   3HB   ALA  44          3HB       ALA  44   6.617  15.188   7.660
  212    H    GLY  45           H        GLY  45   3.646  14.554   5.188
  213   1HA   GLY  45          2HA       GLY  45   2.793  17.208   4.734
  214   2HA   GLY  45          1HA       GLY  45   4.441  17.067   4.169
  215    H    LYS  46           H        LYS  46   4.439  14.601   3.002
  216    HA   LYS  46           HA       LYS  46   3.148  15.206   0.539
  217   1HB   LYS  46          2HB       LYS  46   4.717  12.822   1.466
  218   2HB   LYS  46          1HB       LYS  46   3.916  12.814  -0.092
  219   1HG   LYS  46          2HG       LYS  46   6.288  13.317  -0.307
  220   2HG   LYS  46          1HG       LYS  46   5.323  14.697  -0.803
  221   1HD   LYS  46          2HD       LYS  46   5.805  15.820   1.280
  222   2HD   LYS  46          1HD       LYS  46   6.636  14.394   1.897
  223   1HE   LYS  46          2HE       LYS  46   8.205  16.110   1.092
  224   2HE   LYS  46          1HE       LYS  46   8.346  14.604   0.196
  225   1HZ   LYS  46          1HZ       LYS  46   8.424  16.546  -1.229
  226   2HZ   LYS  46          2HZ       LYS  46   6.900  17.038  -0.724
  227   3HZ   LYS  46          3HZ       LYS  46   7.065  15.625  -1.616
  228    HA   PRO  47           HA       PRO  47  -0.727  13.146   1.168
  229   1HB   PRO  47          2HB       PRO  47  -1.328  12.660  -1.463
  230   2HB   PRO  47          1HB       PRO  47  -1.547  14.239  -0.696
  231   1HG   PRO  47          2HG       PRO  47   0.692  13.259  -2.423
  232   2HG   PRO  47          1HG       PRO  47  -0.125  14.831  -2.437
  233   1HD   PRO  47          2HD       PRO  47   2.272  14.482  -1.276
  234   2HD   PRO  47          1HD       PRO  47   1.067  15.607  -0.617
  235    H    HIS  48           H        HIS  48  -1.705  11.040   0.641
  236    HA   HIS  48           HA       HIS  48   0.322   8.957   0.675
  237   1HB   HIS  48          2HB       HIS  48  -1.461   8.972   2.367
  238   2HB   HIS  48          1HB       HIS  48  -2.675   8.887   1.113
  239    HD1  HIS  48           1HD      HIS  48  -0.209   6.810   2.991
  240    HD2  HIS  48           2HD      HIS  48  -3.136   6.306   0.100
  241    HE1  HIS  48           1HE      HIS  48  -0.660   4.321   2.885
  242    HE2  HIS  48           2HE      HIS  48  -2.715   4.183   1.397
  243    H    HIS  49           H        HIS  49  -1.502  10.481  -1.616
  244    HA   HIS  49           HA       HIS  49  -1.270   8.317  -3.574
  245   1HB   HIS  49          2HB       HIS  49  -3.556   8.161  -3.002
  246   2HB   HIS  49          1HB       HIS  49  -3.712   9.878  -2.733
  247    HD1  HIS  49           1HD      HIS  49  -5.441  10.620  -4.266
  248    HD2  HIS  49           2HD      HIS  49  -2.861   7.992  -6.144
  249    HE1  HIS  49           1HE      HIS  49  -6.193  10.544  -6.662
  250    HE2  HIS  49           2HE      HIS  49  -4.357   9.350  -7.783
  251    H    VAL  50           H        VAL  50  -0.818   9.122  -5.730
  252    HA   VAL  50           HA       VAL  50   0.398  11.555  -6.001
  253    HB   VAL  50           HB       VAL  50  -0.072  11.374  -8.507
  254   1HG1  VAL  50          1HG1      VAL  50   1.054   8.951  -7.125
  255   2HG1  VAL  50          2HG1      VAL  50   1.922  10.433  -7.541
  256   3HG1  VAL  50          3HG1      VAL  50   1.314   9.381  -8.817
  257   1HG2  VAL  50          1HG2      VAL  50  -2.222  10.195  -8.373
  258   2HG2  VAL  50          2HG2      VAL  50  -1.404   8.791  -7.686
  259   3HG2  VAL  50          3HG2      VAL  50  -1.054   9.292  -9.339
  260    H    SER  51           H        SER  51  -0.236  13.573  -6.099
  261    HA   SER  51           HA       SER  51  -3.115  14.059  -6.014
  262   1HB   SER  51          2HB       SER  51  -1.731  14.592  -3.997
  263   2HB   SER  51          1HB       SER  51  -0.846  15.767  -4.961
  264    HG   SER  51           HG       SER  51  -2.831  16.869  -5.265
  265    H    LYS  52           H        LYS  52  -3.812  14.619  -8.011
  266    HA   LYS  52           HA       LYS  52  -3.047  17.088  -9.156
  267   1HB   LYS  52          2HB       LYS  52  -1.204  15.626 -10.033
  268   2HB   LYS  52          1HB       LYS  52  -2.442  14.589 -10.728
  269   1HG   LYS  52          2HG       LYS  52  -3.175  16.403 -12.181
  270   2HG   LYS  52          1HG       LYS  52  -1.964  17.473 -11.469
  271   1HD   LYS  52          2HD       LYS  52  -1.183  16.575 -13.599
  272   2HD   LYS  52          1HD       LYS  52  -0.200  15.985 -12.253
  273   1HE   LYS  52          2HE       LYS  52  -1.435  13.899 -12.244
  274   2HE   LYS  52          1HE       LYS  52  -2.461  14.477 -13.550
  275   1HZ   LYS  52          1HZ       LYS  52  -0.739  13.022 -14.354
  276   2HZ   LYS  52          2HZ       LYS  52   0.469  14.013 -13.723
  277   3HZ   LYS  52          3HZ       LYS  52  -0.510  14.568 -14.974
  278    H    ALA  53           H        ALA  53  -4.652  17.740 -10.673
  279    HA   ALA  53           HA       ALA  53  -7.078  16.243 -10.359
  280   1HB   ALA  53          1HB       ALA  53  -8.219  18.120 -11.393
  281   2HB   ALA  53          2HB       ALA  53  -6.678  18.828 -11.863
  282   3HB   ALA  53          3HB       ALA  53  -7.101  18.702 -10.157
  283    H    SER  54           H        SER  54  -6.551  14.395 -11.474
  284    HA   SER  54           HA       SER  54  -7.077  14.613 -14.324
  285   1HB   SER  54          2HB       SER  54  -4.916  12.890 -13.072
  286   2HB   SER  54          1HB       SER  54  -5.399  12.833 -14.767
  287    HG   SER  54           HG       SER  54  -4.835  15.058 -14.882
  288    HA   PRO  55           HA       PRO  55 -10.251  11.713 -13.273
  289   1HB   PRO  55          2HB       PRO  55 -10.404  10.468 -15.759
  290   2HB   PRO  55          1HB       PRO  55 -11.271  11.932 -15.294
  291   1HG   PRO  55          2HG       PRO  55  -8.768  11.634 -16.873
  292   2HG   PRO  55          1HG       PRO  55 -10.072  12.815 -17.036
  293   1HD   PRO  55          2HD       PRO  55  -7.702  13.420 -15.924
  294   2HD   PRO  55          1HD       PRO  55  -9.222  14.174 -15.388
  295    H    GLY  56           H        GLY  56 -10.559   9.591 -12.837
  296   1HA   GLY  56          2HA       GLY  56  -9.083   7.369 -13.528
  297   2HA   GLY  56          1HA       GLY  56  -8.263   8.088 -12.137
  298    H    ASN  57           H        ASN  57 -10.523   9.232 -10.989
  299    HA   ASN  57           HA       ASN  57 -12.378   7.091 -10.431
  300   1HB   ASN  57          2HB       ASN  57 -12.172   7.322  -7.997
  301   2HB   ASN  57          1HB       ASN  57 -10.590   6.927  -8.652
  302   1HD2  ASN  57          1HD2      ASN  57  -8.955   8.502  -8.598
  303   2HD2  ASN  57          2HD2      ASN  57  -9.087   9.900  -7.602
  304    H    ILE  58           H        ILE  58 -13.974   8.264  -8.651
  305    HA   ILE  58           HA       ILE  58 -15.400  10.148 -10.089
  306    HB   ILE  58           HB       ILE  58 -16.702  10.611  -8.028
  307   1HG1  ILE  58          2HG1      ILE  58 -14.694   8.787  -6.675
  308   2HG1  ILE  58          1HG1      ILE  58 -14.817  10.524  -6.430
  309   1HG2  ILE  58          1HG2      ILE  58 -17.508   8.334  -7.683
  310   2HG2  ILE  58          2HG2      ILE  58 -16.069   7.709  -8.489
  311   3HG2  ILE  58          3HG2      ILE  58 -17.236   8.673  -9.399
  312   1HD1  ILE  58          1HD1      ILE  58 -15.850   9.292  -4.610
  313   2HD1  ILE  58          2HD1      ILE  58 -16.929   8.486  -5.747
  314   3HD1  ILE  58          3HD1      ILE  58 -17.056  10.227  -5.494
  315    H    GLN  59           H        GLN  59 -12.887  10.773  -7.701
  316    HA   GLN  59           HA       GLN  59 -13.353  13.662  -7.964
  317   1HB   GLN  59          2HB       GLN  59 -11.588  12.126  -6.067
  318   2HB   GLN  59          1HB       GLN  59 -11.751  13.870  -6.104
  319   1HG   GLN  59          2HG       GLN  59 -14.114  13.634  -5.509
  320   2HG   GLN  59          1HG       GLN  59 -13.907  11.888  -5.438
  321   1HE2  GLN  59          1HE2      GLN  59 -14.640  13.809  -3.360
  322   2HE2  GLN  59          2HE2      GLN  59 -13.482  13.559  -2.094
  323    H    GLY  60           H        GLY  60 -11.017  11.156  -8.534
  324   1HA   GLY  60          2HA       GLY  60  -9.216  11.193 -10.054
  325   2HA   GLY  60          1HA       GLY  60  -9.470  12.928 -10.267
  326    H    CYS  61           H        CYS  61  -9.110  14.195  -8.256
  327    HA   CYS  61           HA       CYS  61  -6.680  13.310  -6.865
  328   1HB   CYS  61          2HB       CYS  61  -6.502  15.431  -8.179
  329   2HB   CYS  61          1HB       CYS  61  -7.837  16.097  -7.253
  330    HG   CYS  61           HG       CYS  61  -5.506  17.306  -6.364
  331    H    ASP  62           H        ASP  62  -6.741  13.509  -4.531
  332    HA   ASP  62           HA       ASP  62  -9.359  13.077  -3.481
  333   1HB   ASP  62          2HB       ASP  62  -6.751  13.435  -1.977
  334   2HB   ASP  62          1HB       ASP  62  -8.258  12.843  -1.287
  335    H    LEU  63           H        LEU  63 -10.622  14.741  -3.541
  336    HA   LEU  63           HA       LEU  63  -9.654  17.338  -2.606
  337   1HB   LEU  63          2HB       LEU  63 -10.641  17.260  -4.853
  338   2HB   LEU  63          1HB       LEU  63 -12.115  16.598  -4.184
  339    HG   LEU  63           HG       LEU  63 -12.470  18.717  -2.944
  340   1HD1  LEU  63          1HD1      LEU  63 -11.163  20.696  -3.555
  341   2HD1  LEU  63          2HD1      LEU  63 -10.081  19.680  -4.503
  342   3HD1  LEU  63          3HD1      LEU  63 -10.176  19.477  -2.754
  343   1HD2  LEU  63          1HD2      LEU  63 -13.547  18.354  -5.099
  344   2HD2  LEU  63          2HD2      LEU  63 -12.132  19.006  -5.927
  345   3HD2  LEU  63          3HD2      LEU  63 -13.108  20.050  -4.893
  346    H    HIS  64           H        HIS  64 -10.399  18.172  -0.774
  347    HA   HIS  64           HA       HIS  64 -11.534  18.510   1.130
  348   1HB   HIS  64          2HB       HIS  64 -13.508  18.843  -0.273
  349   2HB   HIS  64          1HB       HIS  64 -13.753  17.110  -0.360
  350    HD1  HIS  64           1HD      HIS  64 -15.422  16.206   1.215
  351    HD2  HIS  64           2HD      HIS  64 -13.953  19.877   2.457
  352    HE1  HIS  64           1HE      HIS  64 -16.814  16.838   3.175
  353    HE2  HIS  64           2HE      HIS  64 -16.129  19.191   3.680
  354    H    GLU  65           H        GLU  65 -10.223  17.387   2.386
  355    HA   GLU  65           HA       GLU  65 -10.812  14.579   2.878
  356   1HB   GLU  65          2HB       GLU  65  -8.538  14.470   3.858
  357   2HB   GLU  65          1HB       GLU  65  -8.527  14.937   2.170
  358   1HG   GLU  65          2HG       GLU  65  -8.203  16.846   4.499
  359   2HG   GLU  65          1HG       GLU  65  -6.876  16.174   3.560
  360    H    GLY  66           H        GLY  66 -11.119  13.838   4.953
  361   1HA   GLY  66          2HA       GLY  66 -11.524  15.944   6.980
  362   2HA   GLY  66          1HA       GLY  66 -12.591  14.555   6.807
  363    H    ASP  67           H        ASP  67 -10.283  12.798   6.235
  364    HA   ASP  67           HA       ASP  67  -8.887  11.404   7.239
  365   1HB   ASP  67          2HB       ASP  67  -7.398  13.199   7.823
  366   2HB   ASP  67          1HB       ASP  67  -8.430  13.705   9.155
  367    H    TRP  68           H        TRP  68  -8.747   9.843   8.855
  368    HA   TRP  68           HA       TRP  68 -11.295   9.545  10.317
  369   1HB   TRP  68          2HB       TRP  68  -9.324   7.472   9.403
  370   2HB   TRP  68          1HB       TRP  68 -10.833   7.142  10.224
  371    HD1  TRP  68           HD       TRP  68  -9.720   8.796   6.866
  372    HE1  TRP  68           1HE      TRP  68 -11.462   8.194   5.073
  373    HE3  TRP  68           3HE      TRP  68 -12.998   6.207   9.782
  374    HZ2  TRP  68           2HZ      TRP  68 -13.903   6.799   4.921
  375    HZ3  TRP  68           3HZ      TRP  68 -15.018   5.260   8.738
  376    HH2  TRP  68           HH       TRP  68 -15.459   5.548   6.364
  377    H    GLY  69           H        GLY  69  -8.506  10.789  11.160
  378   1HA   GLY  69          2HA       GLY  69  -7.714  10.928  13.348
  379   2HA   GLY  69          1HA       GLY  69  -8.334   9.308  13.672
  380    H    THR  70           H        THR  70  -6.775   9.742  10.693
  381    HA   THR  70           HA       THR  70  -4.955   8.967   9.741
  382    HB   THR  70           HB       THR  70  -3.684   8.985  12.501
  383    HG1  THR  70           1HG      THR  70  -4.556  10.912  11.005
  384   1HG2  THR  70          1HG2      THR  70  -1.551   9.068  11.264
  385   2HG2  THR  70          2HG2      THR  70  -2.433   8.963   9.739
  386   3HG2  THR  70          3HG2      THR  70  -2.452   7.603  10.859
  387    H    VAL  71           H        VAL  71  -4.886   7.185  12.844
  388    HA   VAL  71           HA       VAL  71  -4.576   4.717  11.444
  389    HB   VAL  71           HB       VAL  71  -5.317   5.203  14.353
  390   1HG1  VAL  71          1HG1      VAL  71  -4.346   2.702  12.969
  391   2HG1  VAL  71          2HG1      VAL  71  -5.979   2.995  13.538
  392   3HG1  VAL  71          3HG1      VAL  71  -4.651   2.866  14.702
  393   1HG2  VAL  71          1HG2      VAL  71  -2.961   4.702  14.812
  394   2HG2  VAL  71          2HG2      VAL  71  -3.124   6.118  13.769
  395   3HG2  VAL  71          3HG2      VAL  71  -2.658   4.564  13.081
  396    H    GLY  72           H        GLY  72  -6.162   3.604  10.479
  397   1HA   GLY  72          2HA       GLY  72  -8.321   2.651  10.470
  398   2HA   GLY  72          1HA       GLY  72  -8.884   3.995  11.459
  399    H    SER  73           H        SER  73  -6.872   5.304   9.252
  400    HA   SER  73           HA       SER  73  -9.032   6.483   7.815
  401   1HB   SER  73          2HB       SER  73  -6.975   7.743   8.467
  402   2HB   SER  73          1HB       SER  73  -6.058   6.758   7.334
  403    HG   SER  73           HG       SER  73  -6.655   8.716   6.410
  404    H    ILE  74           H        ILE  74  -9.295   6.553   5.627
  405    HA   ILE  74           HA       ILE  74  -8.395   4.200   4.175
  406    HB   ILE  74           HB       ILE  74 -11.191   5.339   4.320
  407   1HG1  ILE  74          2HG1      ILE  74 -10.073   2.605   4.911
  408   2HG1  ILE  74          1HG1      ILE  74 -10.447   3.830   6.113
  409   1HG2  ILE  74          1HG2      ILE  74 -11.814   3.662   2.631
  410   2HG2  ILE  74          2HG2      ILE  74 -10.121   3.193   2.475
  411   3HG2  ILE  74          3HG2      ILE  74 -10.632   4.804   1.986
  412   1HD1  ILE  74          1HD1      ILE  74 -12.370   2.468   4.257
  413   2HD1  ILE  74          2HD1      ILE  74 -12.799   3.701   5.457
  414   3HD1  ILE  74          3HD1      ILE  74 -12.163   2.128   5.979
  415    H    VAL  75           H        VAL  75  -7.292   4.883   2.534
  416    HA   VAL  75           HA       VAL  75  -8.032   7.378   1.148
  417    HB   VAL  75           HB       VAL  75  -5.206   6.258   1.372
  418   1HG1  VAL  75          1HG1      VAL  75  -4.486   8.468   0.581
  419   2HG1  VAL  75          2HG1      VAL  75  -6.173   8.954   0.426
  420   3HG1  VAL  75          3HG1      VAL  75  -5.529   7.651  -0.575
  421   1HG2  VAL  75          1HG2      VAL  75  -4.701   8.065   2.976
  422   2HG2  VAL  75          2HG2      VAL  75  -5.900   6.932   3.608
  423   3HG2  VAL  75          3HG2      VAL  75  -6.412   8.502   2.995
  424    H    PHE  76           H        PHE  76  -7.272   7.236  -1.237
  425    HA   PHE  76           HA       PHE  76  -7.307   4.439  -2.081
  426   1HB   PHE  76          2HB       PHE  76  -8.853   6.696  -3.347
  427   2HB   PHE  76          1HB       PHE  76  -8.743   5.060  -3.997
  428    HD1  PHE  76           1HD      PHE  76  -9.148   3.313  -2.013
  429    HD2  PHE  76           2HD      PHE  76 -10.875   7.146  -2.319
  430    HE1  PHE  76           1HE      PHE  76 -10.948   2.561  -0.570
  431    HE2  PHE  76           2HE      PHE  76 -12.737   6.443  -0.867
  432    HZ   PHE  76           HZ       PHE  76 -12.798   4.137   0.017
  433    H    TRP  77           H        TRP  77  -6.135   3.871  -3.799
  434    HA   TRP  77           HA       TRP  77  -4.270   5.885  -4.869
  435   1HB   TRP  77          2HB       TRP  77  -4.065   2.882  -4.733
  436   2HB   TRP  77          1HB       TRP  77  -3.000   3.852  -5.716
  437    HD1  TRP  77           HD       TRP  77  -2.195   6.098  -3.770
  438    HE1  TRP  77           1HE      TRP  77  -0.760   5.602  -1.724
  439    HE3  TRP  77           3HE      TRP  77  -3.222   1.125  -3.308
  440    HZ2  TRP  77           2HZ      TRP  77  -0.125   3.341  -0.101
  441    HZ3  TRP  77           3HZ      TRP  77  -2.157  -0.137  -1.496
  442    HH2  TRP  77           HH       TRP  77  -0.639   0.950   0.075
  443    H    ASN  78           H        ASN  78  -3.854   5.932  -7.078
  444    HA   ASN  78           HA       ASN  78  -5.730   4.515  -8.824
  445   1HB   ASN  78          2HB       ASN  78  -5.034   7.461  -8.908
  446   2HB   ASN  78          1HB       ASN  78  -5.609   6.612 -10.325
  447   1HD2  ASN  78          1HD2      ASN  78  -6.882   5.880  -7.148
  448   2HD2  ASN  78          2HD2      ASN  78  -8.421   6.612  -7.388
  449    H    TYR  79           H        TYR  79  -4.774   3.573 -10.449
  450    HA   TYR  79           HA       TYR  79  -2.244   4.446 -11.483
  451   1HB   TYR  79          2HB       TYR  79  -1.164   2.205 -11.135
  452   2HB   TYR  79          1HB       TYR  79  -1.426   3.083  -9.640
  453    HD1  TYR  79           1HD      TYR  79  -2.036   0.021 -11.446
  454    HD2  TYR  79           2HD      TYR  79  -3.387   2.387  -8.175
  455    HE1  TYR  79           1HE      TYR  79  -3.187  -1.939 -10.498
  456    HE2  TYR  79           2HE      TYR  79  -4.531   0.445  -7.229
  457    HH   TYR  79           HH       TYR  79  -4.012  -2.727  -8.312
  458    H    VAL  80           H        VAL  80  -1.672   3.056 -13.406
  459    HA   VAL  80           HA       VAL  80  -4.195   2.285 -14.659
  460    HB   VAL  80           HB       VAL  80  -1.601   3.141 -15.987
  461   1HG1  VAL  80          1HG1      VAL  80  -2.914   3.211 -18.057
  462   2HG1  VAL  80          2HG1      VAL  80  -4.324   2.618 -17.184
  463   3HG1  VAL  80          3HG1      VAL  80  -2.907   1.588 -17.365
  464   1HG2  VAL  80          1HG2      VAL  80  -2.817   5.192 -16.583
  465   2HG2  VAL  80          2HG2      VAL  80  -2.681   4.993 -14.832
  466   3HG2  VAL  80          3HG2      VAL  80  -4.199   4.615 -15.643
  467    H    HIS  81           H        HIS  81  -4.494   0.258 -14.937
  468    HA   HIS  81           HA       HIS  81  -2.236  -1.503 -15.507
  469   1HB   HIS  81          2HB       HIS  81  -2.795  -1.563 -12.994
  470   2HB   HIS  81          1HB       HIS  81  -4.358  -2.205 -13.479
  471    HD1  HIS  81           1HD      HIS  81  -0.830  -3.149 -12.928
  472    HD2  HIS  81           2HD      HIS  81  -4.299  -4.876 -14.416
  473    HE1  HIS  81           1HE      HIS  81  -0.361  -5.621 -13.036
  474    HE2  HIS  81           2HE      HIS  81  -2.513  -6.653 -13.863
  475    H    ASP  82           H        ASP  82  -2.726  -2.780 -17.147
  476    HA   ASP  82           HA       ASP  82  -3.783  -3.636 -18.974
  477   1HB   ASP  82          2HB       ASP  82  -6.172  -3.841 -17.112
  478   2HB   ASP  82          1HB       ASP  82  -6.113  -4.521 -18.728
  479    H    GLY  83           H        GLY  83  -3.780  -0.812 -18.443
  480   1HA   GLY  83          2HA       GLY  83  -4.437   0.989 -19.690
  481   2HA   GLY  83          1HA       GLY  83  -5.585  -0.041 -20.535
  482    H    GLU  84           H        GLU  84  -6.264  -0.530 -17.357
  483    HA   GLU  84           HA       GLU  84  -8.410   1.454 -17.463
  484   1HB   GLU  84          2HB       GLU  84  -8.947  -0.991 -17.142
  485   2HB   GLU  84          1HB       GLU  84  -8.094  -0.926 -15.610
  486   1HG   GLU  84          2HG       GLU  84  -9.642   0.660 -14.750
  487   2HG   GLU  84          1HG       GLU  84 -10.521   0.715 -16.290
  488    H    ALA  85           H        ALA  85  -8.746   2.827 -15.702
  489    HA   ALA  85           HA       ALA  85  -6.419   3.283 -14.048
  490   1HB   ALA  85          1HB       ALA  85  -9.118   4.673 -14.087
  491   2HB   ALA  85          2HB       ALA  85  -7.663   5.232 -14.911
  492   3HB   ALA  85          3HB       ALA  85  -7.718   5.183 -13.150
  493    H    LYS  86           H        LYS  86  -6.179   2.171 -12.300
  494    HA   LYS  86           HA       LYS  86  -8.488   0.714 -11.247
  495   1HB   LYS  86          2HB       LYS  86  -5.595   0.234 -10.618
  496   2HB   LYS  86          1HB       LYS  86  -6.955  -0.846 -10.376
  497   1HG   LYS  86          2HG       LYS  86  -5.768  -0.037 -13.022
  498   2HG   LYS  86          1HG       LYS  86  -5.553  -1.564 -12.157
  499   1HD   LYS  86          2HD       LYS  86  -8.201  -0.552 -13.227
  500   2HD   LYS  86          1HD       LYS  86  -7.140  -1.690 -14.062
  501   1HE   LYS  86          2HE       LYS  86  -7.320  -3.220 -12.238
  502   2HE   LYS  86          1HE       LYS  86  -8.424  -2.093 -11.388
  503   1HZ   LYS  86          1HZ       LYS  86  -9.966  -2.385 -13.280
  504   2HZ   LYS  86          2HZ       LYS  86  -9.637  -3.857 -12.515
  505   3HZ   LYS  86          3HZ       LYS  86  -8.890  -3.479 -13.971
  506    H    VAL  87           H        VAL  87  -8.981   0.884  -9.159
  507    HA   VAL  87           HA       VAL  87  -7.562   2.946  -7.639
  508    HB   VAL  87           HB       VAL  87 -10.490   2.159  -7.414
  509   1HG1  VAL  87          1HG1      VAL  87  -8.978   4.402  -6.093
  510   2HG1  VAL  87          2HG1      VAL  87  -9.583   2.941  -5.310
  511   3HG1  VAL  87          3HG1      VAL  87 -10.715   4.119  -5.975
  512   1HG2  VAL  87          1HG2      VAL  87  -9.278   4.638  -8.648
  513   2HG2  VAL  87          2HG2      VAL  87 -10.999   4.356  -8.402
  514   3HG2  VAL  87          3HG2      VAL  87 -10.090   3.338  -9.518
  515    H    ALA  88           H        ALA  88  -6.810   2.320  -5.726
  516    HA   ALA  88           HA       ALA  88  -7.407  -0.435  -4.890
  517   1HB   ALA  88          1HB       ALA  88  -5.026  -0.019  -5.361
  518   2HB   ALA  88          2HB       ALA  88  -5.293  -0.342  -3.647
  519   3HB   ALA  88          3HB       ALA  88  -5.047   1.313  -4.197
  520    H    LYS  89           H        LYS  89  -8.135  -0.803  -2.857
  521    HA   LYS  89           HA       LYS  89  -9.004   1.582  -1.422
  522   1HB   LYS  89          2HB       LYS  89 -10.397  -1.035  -1.880
  523   2HB   LYS  89          1HB       LYS  89 -11.118   0.359  -1.102
  524   1HG   LYS  89          2HG       LYS  89 -10.929   1.648  -3.187
  525   2HG   LYS  89          1HG       LYS  89 -10.176   0.272  -3.974
  526   1HD   LYS  89          2HD       LYS  89 -12.296  -1.001  -3.609
  527   2HD   LYS  89          1HD       LYS  89 -13.008   0.478  -2.960
  528   1HE   LYS  89          2HE       LYS  89 -13.592   0.161  -5.295
  529   2HE   LYS  89          1HE       LYS  89 -12.612   1.610  -5.092
  530   1HZ   LYS  89          1HZ       LYS  89 -11.603  -1.042  -6.067
  531   2HZ   LYS  89          2HZ       LYS  89 -10.659   0.306  -5.935
  532   3HZ   LYS  89          3HZ       LYS  89 -11.916   0.278  -7.050
  533    H    GLU  90           H        GLU  90  -8.301   1.645   0.611
  534    HA   GLU  90           HA       GLU  90  -7.149  -0.794   1.736
  535   1HB   GLU  90          2HB       GLU  90  -5.322   0.593   2.553
  536   2HB   GLU  90          1HB       GLU  90  -5.397   0.586   0.791
  537   1HG   GLU  90          2HG       GLU  90  -6.537   2.745   0.827
  538   2HG   GLU  90          1HG       GLU  90  -6.493   2.751   2.566
  539    H    ARG  91           H        ARG  91  -6.724  -0.555   3.958
  540    HA   ARG  91           HA       ARG  91  -8.255   1.390   5.507
  541   1HB   ARG  91          2HB       ARG  91  -9.680  -0.432   5.727
  542   2HB   ARG  91          1HB       ARG  91  -8.399  -1.601   5.519
  543   1HG   ARG  91          2HG       ARG  91  -9.277  -1.789   7.743
  544   2HG   ARG  91          1HG       ARG  91  -7.663  -1.120   7.844
  545   1HD   ARG  91          2HD       ARG  91  -8.661   1.116   8.165
  546   2HD   ARG  91          1HD       ARG  91 -10.270   0.375   8.126
  547    HE   ARG  91           HE       ARG  91  -8.493  -0.862  10.003
  548   1HH1  ARG  91          1HH1      ARG  91 -10.855   1.747   9.657
  549   2HH1  ARG  91          2HH1      ARG  91 -11.138   1.891  11.322
  550   1HH2  ARG  91          1HH2      ARG  91  -8.848  -0.660  12.241
  551   2HH2  ARG  91          2HH2      ARG  91  -9.964   0.472  12.851
  552    H    ILE  92           H        ILE  92  -6.753   2.411   6.708
  553    HA   ILE  92           HA       ILE  92  -4.212   1.182   7.277
  554    HB   ILE  92           HB       ILE  92  -5.474   3.764   8.222
  555   1HG1  ILE  92          2HG1      ILE  92  -3.224   3.207   6.274
  556   2HG1  ILE  92          1HG1      ILE  92  -4.816   3.851   5.888
  557   1HG2  ILE  92          1HG2      ILE  92  -3.316   4.346   9.205
  558   2HG2  ILE  92          2HG2      ILE  92  -2.722   2.724   8.822
  559   3HG2  ILE  92          3HG2      ILE  92  -4.042   2.931   9.975
  560   1HD1  ILE  92          1HD1      ILE  92  -2.704   5.227   7.545
  561   2HD1  ILE  92          2HD1      ILE  92  -4.285   5.889   7.144
  562   3HD1  ILE  92          3HD1      ILE  92  -3.103   5.599   5.865
  563    H    GLU  93           H        GLU  93  -3.894  -0.157   8.841
  564    HA   GLU  93           HA       GLU  93  -5.892  -0.170  10.977
  565   1HB   GLU  93          2HB       GLU  93  -5.317  -2.247   9.573
  566   2HB   GLU  93          1HB       GLU  93  -3.834  -2.313  10.516
  567   1HG   GLU  93          2HG       GLU  93  -5.520  -3.783  11.429
  568   2HG   GLU  93          1HG       GLU  93  -5.139  -2.481  12.564
  569    H    ALA  94           H        ALA  94  -2.524   0.354  10.297
  570    HA   ALA  94           HA       ALA  94  -2.087   1.568  12.847
  571   1HB   ALA  94          1HB       ALA  94  -0.225   0.126  13.542
  572   2HB   ALA  94          2HB       ALA  94  -0.537  -0.943  12.174
  573   3HB   ALA  94          3HB       ALA  94  -1.731  -0.791  13.461
  574    H    VAL  95           H        VAL  95  -0.387   3.021  12.751
  575    HA   VAL  95           HA       VAL  95   1.385   2.938  10.416
  576    HB   VAL  95           HB       VAL  95  -0.101   5.446  11.358
  577   1HG1  VAL  95          1HG1      VAL  95   2.082   5.193   9.285
  578   2HG1  VAL  95          2HG1      VAL  95   2.241   5.972  10.859
  579   3HG1  VAL  95          3HG1      VAL  95   1.161   6.653   9.643
  580   1HG2  VAL  95          1HG2      VAL  95  -0.018   4.159   8.651
  581   2HG2  VAL  95          2HG2      VAL  95  -0.969   5.551   9.144
  582   3HG2  VAL  95          3HG2      VAL  95  -1.335   3.973   9.833
  583    H    GLU  96           H        GLU  96   3.381   2.946  11.069
  584    HA   GLU  96           HA       GLU  96   4.157   4.329  13.550
  585   1HB   GLU  96          2HB       GLU  96   5.527   2.177  11.959
  586   2HB   GLU  96          1HB       GLU  96   6.235   3.000  13.316
  587   1HG   GLU  96          2HG       GLU  96   3.770   1.283  13.458
  588   2HG   GLU  96          1HG       GLU  96   5.409   0.778  13.882
  589    HA   PRO  97           HA       PRO  97   5.899   7.024  10.303
  590   1HB   PRO  97          2HB       PRO  97   6.505   8.780  12.587
  591   2HB   PRO  97          1HB       PRO  97   5.532   9.119  11.152
  592   1HG   PRO  97          2HG       PRO  97   4.413   8.814  13.569
  593   2HG   PRO  97          1HG       PRO  97   3.605   8.270  12.089
  594   1HD   PRO  97          2HD       PRO  97   5.114   6.669  14.124
  595   2HD   PRO  97          1HD       PRO  97   3.588   6.294  13.286
  596    H    ASP  98           H        ASP  98   7.285   6.332  13.481
  597    HA   ASP  98           HA       ASP  98   9.935   6.975  12.590
  598   1HB   ASP  98          2HB       ASP  98   9.388   7.506  14.876
  599   2HB   ASP  98          1HB       ASP  98   8.971   5.835  15.217
  600    H    LYS  99           H        LYS  99   8.102   4.062  13.156
  601    HA   LYS  99           HA       LYS  99  10.431   2.401  12.691
  602   1HB   LYS  99          2HB       LYS  99   7.567   1.574  13.028
  603   2HB   LYS  99          1HB       LYS  99   8.955   0.506  12.942
  604   1HG   LYS  99          2HG       LYS  99   9.895   1.569  14.927
  605   2HG   LYS  99          1HG       LYS  99   8.442   2.570  15.048
  606   1HD   LYS  99          2HD       LYS  99   7.104   0.513  15.138
  607   2HD   LYS  99          1HD       LYS  99   8.639  -0.379  15.123
  608   1HE   LYS  99          2HE       LYS  99   7.756  -0.136  17.425
  609   2HE   LYS  99          1HE       LYS  99   9.319   0.657  17.175
  610   1HZ   LYS  99          1HZ       LYS  99   7.667   2.032  18.434
  611   2HZ   LYS  99          2HZ       LYS  99   6.748   2.137  17.001
  612   3HZ   LYS  99          3HZ       LYS  99   8.296   2.752  17.060
  613    H    ASN 100           H        ASN 100   8.300   4.043  10.737
  614    HA   ASN 100           HA       ASN 100   7.740   4.036   8.533
  615   1HB   ASN 100          2HB       ASN 100  10.080   2.121   8.291
  616   2HB   ASN 100          1HB       ASN 100   9.303   2.951   6.954
  617   1HD2  ASN 100          1HD2      ASN 100  12.034   2.980   7.841
  618   2HD2  ASN 100          2HD2      ASN 100  12.443   4.633   8.171
  619    H    LEU 101           H        LEU 101   6.231   2.380  10.077
  620    HA   LEU 101           HA       LEU 101   5.859  -0.097   8.492
  621   1HB   LEU 101          2HB       LEU 101   6.591  -0.609  10.749
  622   2HB   LEU 101          1HB       LEU 101   5.354   0.419  11.430
  623    HG   LEU 101           HG       LEU 101   3.666  -1.113  10.366
  624   1HD1  LEU 101          1HD1      LEU 101   6.049  -2.885  10.060
  625   2HD1  LEU 101          2HD1      LEU 101   5.019  -2.205   8.783
  626   3HD1  LEU 101          3HD1      LEU 101   4.358  -3.377   9.920
  627   1HD2  LEU 101          1HD2      LEU 101   3.782  -2.724  12.165
  628   2HD2  LEU 101          2HD2      LEU 101   4.076  -1.082  12.719
  629   3HD2  LEU 101          3HD2      LEU 101   5.438  -2.200  12.544
  630    H    ILE 102           H        ILE 102   3.838  -0.407   7.663
  631    HA   ILE 102           HA       ILE 102   1.628   0.940   8.900
  632    HB   ILE 102           HB       ILE 102   2.505   2.533   7.257
  633   1HG1  ILE 102          2HG1      ILE 102   0.049   2.502   7.737
  634   2HG1  ILE 102          1HG1      ILE 102   0.428   3.209   6.172
  635   1HG2  ILE 102          1HG2      ILE 102   2.327   2.117   4.811
  636   2HG2  ILE 102          2HG2      ILE 102   1.931   0.445   5.194
  637   3HG2  ILE 102          3HG2      ILE 102   3.496   1.089   5.633
  638   1HD1  ILE 102          1HD1      ILE 102  -0.320   1.096   5.144
  639   2HD1  ILE 102          2HD1      ILE 102  -1.576   1.867   6.114
  640   3HD1  ILE 102          3HD1      ILE 102  -0.698   0.478   6.752
  641    H    THR 103           H        THR 103   0.008  -0.287   8.975
  642    HA   THR 103           HA       THR 103  -0.008  -2.885   7.581
  643    HB   THR 103           HB       THR 103  -1.708  -1.933   9.897
  644    HG1  THR 103           1HG      THR 103   0.871  -2.563   9.719
  645   1HG2  THR 103          1HG2      THR 103  -2.056  -4.341  10.290
  646   2HG2  THR 103          2HG2      THR 103  -1.077  -4.714   8.871
  647   3HG2  THR 103          3HG2      THR 103  -2.620  -3.882   8.681
  648    H    PHE 104           H        PHE 104  -1.282  -3.081   5.750
  649    HA   PHE 104           HA       PHE 104  -3.629  -1.347   5.425
  650   1HB   PHE 104          2HB       PHE 104  -2.139  -3.038   3.382
  651   2HB   PHE 104          1HB       PHE 104  -3.531  -2.084   2.999
  652    HD1  PHE 104           1HD      PHE 104  -3.328   0.441   3.210
  653    HD2  PHE 104           2HD      PHE 104  -0.010  -2.207   3.331
  654    HE1  PHE 104           1HE      PHE 104  -1.833   2.292   2.588
  655    HE2  PHE 104           2HE      PHE 104   1.485  -0.365   2.717
  656    HZ   PHE 104           HZ       PHE 104   0.595   1.874   2.346
  657    H    ARG 105           H        ARG 105  -5.576  -2.223   5.255
  658    HA   ARG 105           HA       ARG 105  -5.910  -5.164   5.252
  659   1HB   ARG 105          2HB       ARG 105  -6.349  -4.029   7.453
  660   2HB   ARG 105          1HB       ARG 105  -7.539  -3.021   6.681
  661   1HG   ARG 105          2HG       ARG 105  -7.768  -6.017   6.944
  662   2HG   ARG 105          1HG       ARG 105  -8.398  -4.879   8.119
  663   1HD   ARG 105          2HD       ARG 105  -9.851  -3.930   6.265
  664   2HD   ARG 105          1HD       ARG 105  -9.299  -5.238   5.245
  665    HE   ARG 105           HE       ARG 105 -10.166  -6.264   7.721
  666   1HH1  ARG 105          1HH1      ARG 105 -11.520  -5.167   4.635
  667   2HH1  ARG 105          2HH1      ARG 105 -13.014  -5.947   4.850
  668   1HH2  ARG 105          1HH2      ARG 105 -12.181  -7.377   7.988
  669   2HH2  ARG 105          2HH2      ARG 105 -13.377  -7.251   6.792
  670    H    VAL 106           H        VAL 106  -7.243  -5.861   3.508
  671    HA   VAL 106           HA       VAL 106  -7.960  -3.799   1.665
  672    HB   VAL 106           HB       VAL 106  -7.178  -6.054   0.868
  673   1HG1  VAL 106          1HG1      VAL 106  -8.737  -7.895   0.777
  674   2HG1  VAL 106          2HG1      VAL 106  -9.852  -7.002   1.805
  675   3HG1  VAL 106          3HG1      VAL 106  -8.276  -7.478   2.439
  676   1HG2  VAL 106          1HG2      VAL 106  -8.335  -4.604  -0.687
  677   2HG2  VAL 106          2HG2      VAL 106  -9.887  -5.153  -0.074
  678   3HG2  VAL 106          3HG2      VAL 106  -8.860  -6.274  -0.962
  679    H    ILE 107           H        ILE 107  -9.832  -2.908   1.291
  680    HA   ILE 107           HA       ILE 107 -12.130  -3.816   2.873
  681    HB   ILE 107           HB       ILE 107 -13.064  -1.545   2.485
  682   1HG1  ILE 107          2HG1      ILE 107 -10.376  -1.111   1.214
  683   2HG1  ILE 107          1HG1      ILE 107 -11.939  -1.085   0.407
  684   1HG2  ILE 107          1HG2      ILE 107 -11.511  -0.371   3.984
  685   2HG2  ILE 107          2HG2      ILE 107 -10.299  -1.610   3.686
  686   3HG2  ILE 107          3HG2      ILE 107 -11.789  -2.029   4.544
  687   1HD1  ILE 107          1HD1      ILE 107 -12.554   0.845   1.609
  688   2HD1  ILE 107          2HD1      ILE 107 -10.939   1.032   0.818
  689   3HD1  ILE 107          3HD1      ILE 107 -11.027   0.696   2.551
  690    H    GLU 108           H        GLU 108 -10.971  -3.098  -0.279
  691    HA   GLU 108           HA       GLU 108 -13.318  -3.216  -1.781
  692   1HB   GLU 108          2HB       GLU 108 -11.326  -2.399  -2.775
  693   2HB   GLU 108          1HB       GLU 108 -10.462  -3.889  -2.481
  694   1HG   GLU 108          2HG       GLU 108 -11.782  -5.022  -4.104
  695   2HG   GLU 108          1HG       GLU 108 -12.823  -3.618  -4.343
  696    H    GLY 109           H        GLY 109 -14.544  -4.832  -2.608
  697   1HA   GLY 109          2HA       GLY 109 -14.247  -7.403  -1.373
  698   2HA   GLY 109          1HA       GLY 109 -15.584  -6.871  -2.372
  699    H    ASP 110           H        ASP 110 -13.009  -6.103  -4.126
  700    HA   ASP 110           HA       ASP 110 -13.329  -8.181  -6.007
  701   1HB   ASP 110          2HB       ASP 110 -12.454  -6.020  -6.708
  702   2HB   ASP 110          1HB       ASP 110 -11.017  -6.259  -5.719
  703    H    LEU 111           H        LEU 111 -10.722  -7.591  -3.684
  704    HA   LEU 111           HA       LEU 111  -9.399 -10.058  -4.257
  705   1HB   LEU 111          2HB       LEU 111  -9.150  -8.283  -1.813
  706   2HB   LEU 111          1HB       LEU 111  -8.071  -9.601  -2.210
  707    HG   LEU 111           HG       LEU 111  -8.383  -7.006  -3.730
  708   1HD1  LEU 111          1HD1      LEU 111  -6.059  -6.620  -3.090
  709   2HD1  LEU 111          2HD1      LEU 111  -6.073  -8.107  -2.151
  710   3HD1  LEU 111          3HD1      LEU 111  -7.101  -6.754  -1.681
  711   1HD2  LEU 111          1HD2      LEU 111  -7.972  -8.783  -5.307
  712   2HD2  LEU 111          2HD2      LEU 111  -6.627  -9.383  -4.339
  713   3HD2  LEU 111          3HD2      LEU 111  -6.516  -7.808  -5.127
  714    H    MET 112           H        MET 112 -12.012  -9.136  -2.337
  715    HA   MET 112           HA       MET 112 -12.024 -11.358  -0.516
  716   1HB   MET 112          2HB       MET 112 -14.227  -9.507  -1.309
  717   2HB   MET 112          1HB       MET 112 -14.301 -10.668  -0.004
  718   1HG   MET 112          2HG       MET 112 -12.378  -8.323  -0.048
  719   2HG   MET 112          1HG       MET 112 -13.967  -8.244   0.687
  720   1HE   MET 112          1HE       MET 112 -10.844 -10.913   0.825
  721   2HE   MET 112          2HE       MET 112 -10.347 -10.562   2.459
  722   3HE   MET 112          3HE       MET 112 -10.163  -9.325   1.224
  723    H    LYS 113           H        LYS 113 -12.607 -11.252  -3.801
  724    HA   LYS 113           HA       LYS 113 -14.842 -13.069  -3.848
  725   1HB   LYS 113          2HB       LYS 113 -12.886 -12.426  -6.053
  726   2HB   LYS 113          1HB       LYS 113 -14.427 -13.236  -6.252
  727   1HG   LYS 113          2HG       LYS 113 -14.016 -10.372  -5.406
  728   2HG   LYS 113          1HG       LYS 113 -14.569 -10.924  -6.984
  729   1HD   LYS 113          2HD       LYS 113 -16.577 -11.872  -5.936
  730   2HD   LYS 113          1HD       LYS 113 -16.003 -11.323  -4.363
  731   1HE   LYS 113          2HE       LYS 113 -17.649  -9.770  -5.245
  732   2HE   LYS 113          1HE       LYS 113 -16.071  -9.005  -5.133
  733   1HZ   LYS 113          1HZ       LYS 113 -17.173  -8.461  -7.190
  734   2HZ   LYS 113          2HZ       LYS 113 -17.300 -10.081  -7.619
  735   3HZ   LYS 113          3HZ       LYS 113 -15.784  -9.330  -7.534
  736    H    GLU 114           H        GLU 114 -11.479 -13.276  -3.601
  737    HA   GLU 114           HA       GLU 114 -11.723 -16.190  -3.656
  738   1HB   GLU 114          2HB       GLU 114  -9.250 -16.300  -4.240
  739   2HB   GLU 114          1HB       GLU 114 -10.380 -15.940  -5.540
  740   1HG   GLU 114          2HG       GLU 114  -8.747 -13.889  -4.067
  741   2HG   GLU 114          1HG       GLU 114  -8.205 -14.688  -5.536
  742    H    TYR 115           H        TYR 115 -10.415 -13.487  -1.977
  743    HA   TYR 115           HA       TYR 115  -9.428 -15.375   0.023
  744   1HB   TYR 115          2HB       TYR 115  -8.802 -12.421  -0.177
  745   2HB   TYR 115          1HB       TYR 115  -7.994 -13.625   0.821
  746    HD1  TYR 115           1HD      TYR 115  -7.933 -11.852  -2.220
  747    HD2  TYR 115           2HD      TYR 115  -6.745 -15.561  -0.493
  748    HE1  TYR 115           1HE      TYR 115  -6.329 -12.194  -4.039
  749    HE2  TYR 115           2HE      TYR 115  -5.156 -15.886  -2.286
  750    HH   TYR 115           HH       TYR 115  -4.265 -13.446  -4.423
  751    H    LYS 116           H        LYS 116 -10.357 -15.283   1.959
  752    HA   LYS 116           HA       LYS 116 -12.700 -13.564   2.156
  753   1HB   LYS 116          2HB       LYS 116 -13.250 -15.015   4.162
  754   2HB   LYS 116          1HB       LYS 116 -13.272 -15.813   2.597
  755   1HG   LYS 116          2HG       LYS 116 -10.912 -16.555   3.116
  756   2HG   LYS 116          1HG       LYS 116 -11.204 -15.998   4.766
  757   1HD   LYS 116          2HD       LYS 116 -12.817 -18.055   3.272
  758   2HD   LYS 116          1HD       LYS 116 -11.591 -18.430   4.483
  759   1HE   LYS 116          2HE       LYS 116 -12.959 -17.196   6.148
  760   2HE   LYS 116          1HE       LYS 116 -14.185 -16.947   4.904
  761   1HZ   LYS 116          1HZ       LYS 116 -14.724 -18.844   6.295
  762   2HZ   LYS 116          2HZ       LYS 116 -13.262 -19.580   5.913
  763   3HZ   LYS 116          3HZ       LYS 116 -14.423 -19.363   4.725
  764    H    SER 117           H        SER 117  -9.661 -13.252   2.807
  765    HA   SER 117           HA       SER 117  -9.967 -10.930   4.339
  766   1HB   SER 117          2HB       SER 117 -10.238 -12.507   6.105
  767   2HB   SER 117          1HB       SER 117  -8.697 -13.298   5.708
  768    HG   SER 117           HG       SER 117  -8.729 -11.700   7.484
  769    H    PHE 118           H        PHE 118  -8.166  -9.652   3.991
  770    HA   PHE 118           HA       PHE 118  -5.679 -10.878   3.184
  771   1HB   PHE 118          2HB       PHE 118  -6.870 -10.546   1.010
  772   2HB   PHE 118          1HB       PHE 118  -7.136  -8.875   1.431
  773    HD1  PHE 118           1HD      PHE 118  -4.431 -11.317   0.698
  774    HD2  PHE 118           2HD      PHE 118  -5.588  -7.232   0.835
  775    HE1  PHE 118           1HE      PHE 118  -2.348 -10.694  -0.412
  776    HE2  PHE 118           2HE      PHE 118  -3.497  -6.610  -0.293
  777    HZ   PHE 118           HZ       PHE 118  -1.873  -8.342  -0.914
  778    H    LEU 119           H        LEU 119  -4.296 -10.036   4.515
  779    HA   LEU 119           HA       LEU 119  -4.490  -7.196   5.246
  780   1HB   LEU 119          2HB       LEU 119  -5.009  -8.792   7.079
  781   2HB   LEU 119          1HB       LEU 119  -3.459  -9.561   6.830
  782    HG   LEU 119           HG       LEU 119  -2.372  -7.398   7.473
  783   1HD1  LEU 119          1HD1      LEU 119  -3.722  -5.776   8.717
  784   2HD1  LEU 119          2HD1      LEU 119  -5.179  -6.645   8.251
  785   3HD1  LEU 119          3HD1      LEU 119  -4.179  -5.870   7.018
  786   1HD2  LEU 119          1HD2      LEU 119  -2.761  -7.695   9.868
  787   2HD2  LEU 119          2HD2      LEU 119  -2.579  -9.244   9.045
  788   3HD2  LEU 119          3HD2      LEU 119  -4.183  -8.680   9.515
  789    H    LEU 120           H        LEU 120  -2.653  -6.074   4.699
  790    HA   LEU 120           HA       LEU 120  -0.229  -7.607   4.291
  791   1HB   LEU 120          2HB       LEU 120   0.355  -6.478   2.225
  792   2HB   LEU 120          1HB       LEU 120  -1.159  -7.325   2.041
  793    HG   LEU 120           HG       LEU 120  -0.896  -4.334   2.418
  794   1HD1  LEU 120          1HD1      LEU 120  -1.377  -4.162   0.058
  795   2HD1  LEU 120          2HD1      LEU 120  -1.383  -5.924  -0.091
  796   3HD1  LEU 120          3HD1      LEU 120   0.102  -5.079   0.341
  797   1HD2  LEU 120          1HD2      LEU 120  -3.074  -5.170   3.141
  798   2HD2  LEU 120          2HD2      LEU 120  -3.262  -6.044   1.620
  799   3HD2  LEU 120          3HD2      LEU 120  -3.234  -4.282   1.628
  800    H    THR 121           H        THR 121   1.365  -6.803   5.288
  801    HA   THR 121           HA       THR 121   1.154  -4.016   6.184
  802    HB   THR 121           HB       THR 121   2.610  -6.291   7.547
  803    HG1  THR 121           1HG      THR 121   0.336  -6.586   7.544
  804   1HG2  THR 121          1HG2      THR 121   3.450  -4.040   8.032
  805   2HG2  THR 121          2HG2      THR 121   2.637  -4.731   9.443
  806   3HG2  THR 121          3HG2      THR 121   1.830  -3.516   8.452
  807    H    ILE 122           H        ILE 122   2.802  -2.682   5.583
  808    HA   ILE 122           HA       ILE 122   5.191  -3.988   4.510
  809    HB   ILE 122           HB       ILE 122   5.543  -2.132   2.995
  810   1HG1  ILE 122          2HG1      ILE 122   2.924  -1.015   3.956
  811   2HG1  ILE 122          1HG1      ILE 122   4.511  -0.376   4.355
  812   1HG2  ILE 122          1HG2      ILE 122   4.185  -3.982   2.172
  813   2HG2  ILE 122          2HG2      ILE 122   3.626  -2.455   1.479
  814   3HG2  ILE 122          3HG2      ILE 122   2.732  -3.198   2.799
  815   1HD1  ILE 122          1HD1      ILE 122   3.340  -0.521   1.577
  816   2HD1  ILE 122          2HD1      ILE 122   4.927   0.115   1.999
  817   3HD1  ILE 122          3HD1      ILE 122   3.471   0.930   2.576
  818    H    GLN 123           H        GLN 123   7.137  -3.103   5.007
  819    HA   GLN 123           HA       GLN 123   7.164  -0.742   6.676
  820   1HB   GLN 123          2HB       GLN 123   7.033  -2.704   8.199
  821   2HB   GLN 123          1HB       GLN 123   8.517  -3.308   7.488
  822   1HG   GLN 123          2HG       GLN 123   9.759  -1.451   8.315
  823   2HG   GLN 123          1HG       GLN 123   8.291  -0.654   8.880
  824   1HE2  GLN 123          1HE2      GLN 123   8.930  -0.554  10.975
  825   2HE2  GLN 123          2HE2      GLN 123   9.060  -1.932  12.002
  826    H    VAL 124           H        VAL 124   8.746   0.527   6.128
  827    HA   VAL 124           HA       VAL 124  10.660  -0.481   4.167
  828    HB   VAL 124           HB       VAL 124  10.054   2.382   4.972
  829   1HG1  VAL 124          1HG1      VAL 124  11.346   3.003   2.998
  830   2HG1  VAL 124          2HG1      VAL 124  11.719   1.305   2.701
  831   3HG1  VAL 124          3HG1      VAL 124  12.340   2.106   4.148
  832   1HG2  VAL 124          1HG2      VAL 124   8.175   1.341   3.842
  833   2HG2  VAL 124          2HG2      VAL 124   9.235   0.807   2.536
  834   3HG2  VAL 124          3HG2      VAL 124   8.943   2.527   2.791
  835    H    THR 125           H        THR 125  12.458  -1.172   4.926
  836    HA   THR 125           HA       THR 125  13.512   0.021   7.379
  837    HB   THR 125           HB       THR 125  13.779  -2.801   6.326
  838    HG1  THR 125           1HG      THR 125  12.158  -1.571   8.289
  839   1HG2  THR 125          1HG2      THR 125  14.707  -3.299   8.523
  840   2HG2  THR 125          2HG2      THR 125  14.619  -1.590   8.968
  841   3HG2  THR 125          3HG2      THR 125  15.714  -2.118   7.680
  842    HA   PRO 126           HA       PRO 126  16.997   0.946   4.731
  843   1HB   PRO 126          2HB       PRO 126  18.689   1.867   6.668
  844   2HB   PRO 126          1HB       PRO 126  17.385   2.850   5.999
  845   1HG   PRO 126          2HG       PRO 126  17.482   1.345   8.572
  846   2HG   PRO 126          1HG       PRO 126  16.761   2.926   8.225
  847   1HD   PRO 126          2HD       PRO 126  15.323   0.608   8.437
  848   2HD   PRO 126          1HD       PRO 126  14.803   1.999   7.467
  849    H    LYS 127           H        LYS 127  17.276  -1.176   4.282
  850    HA   LYS 127           HA       LYS 127  18.693  -2.844   6.123
  851   1HB   LYS 127          2HB       LYS 127  16.780  -3.798   5.067
  852   2HB   LYS 127          1HB       LYS 127  17.352  -3.463   3.466
  853   1HG   LYS 127          2HG       LYS 127  19.108  -5.125   3.760
  854   2HG   LYS 127          1HG       LYS 127  18.542  -5.429   5.408
  855   1HD   LYS 127          2HD       LYS 127  16.355  -6.081   4.545
  856   2HD   LYS 127          1HD       LYS 127  16.859  -5.794   2.908
  857   1HE   LYS 127          2HE       LYS 127  18.084  -7.816   4.793
  858   2HE   LYS 127          1HE       LYS 127  16.954  -8.189   3.498
  859   1HZ   LYS 127          1HZ       LYS 127  19.266  -8.627   2.872
  860   2HZ   LYS 127          2HZ       LYS 127  19.668  -7.018   3.114
  861   3HZ   LYS 127          3HZ       LYS 127  18.604  -7.444   1.889
  862    HA   PRO 128           HA       PRO 128  22.129  -2.725   2.820
  863   1HB   PRO 128          2HB       PRO 128  21.443  -0.592   0.918
  864   2HB   PRO 128          1HB       PRO 128  21.936  -2.255   0.577
  865   1HG   PRO 128          2HG       PRO 128  19.433  -1.397   0.134
  866   2HG   PRO 128          1HG       PRO 128  19.761  -3.050   0.685
  867   1HD   PRO 128          2HD       PRO 128  18.880  -0.662   2.271
  868   2HD   PRO 128          1HD       PRO 128  18.278  -2.332   2.322
  869    H    GLY 129           H        GLY 129  20.688   0.565   2.671
  870   1HA   GLY 129          2HA       GLY 129  21.847   1.707   4.838
  871   2HA   GLY 129          1HA       GLY 129  23.127   1.735   3.638
  872    H    GLY 130           H        GLY 130  20.421   3.307   4.863
  873   1HA   GLY 130          2HA       GLY 130  19.337   5.234   4.350
  874   2HA   GLY 130          1HA       GLY 130  20.797   5.681   3.496
  875    HA   PRO 131           HA       PRO 131  18.031   5.965  -0.039
  876   1HB   PRO 131          2HB       PRO 131  20.051   6.192  -1.923
  877   2HB   PRO 131          1HB       PRO 131  19.387   7.549  -1.011
  878   1HG   PRO 131          2HG       PRO 131  21.870   5.966  -0.517
  879   2HG   PRO 131          1HG       PRO 131  21.599   7.711  -0.349
  880   1HD   PRO 131          2HD       PRO 131  21.677   6.083   1.771
  881   2HD   PRO 131          1HD       PRO 131  20.575   7.477   1.718
  882    H    GLY 132           H        GLY 132  17.108   4.147  -0.576
  883   1HA   GLY 132          2HA       GLY 132  17.078   2.260  -2.002
  884   2HA   GLY 132          1HA       GLY 132  18.789   2.014  -1.613
  885    H    SER 133           H        SER 133  15.667   2.284  -0.038
  886    HA   SER 133           HA       SER 133  16.653   0.478   2.016
  887   1HB   SER 133          2HB       SER 133  14.231   2.278   1.968
  888   2HB   SER 133          1HB       SER 133  14.672   1.215   3.307
  889    HG   SER 133           HG       SER 133  16.646   2.972   2.363
  890    H    ILE 134           H        ILE 134  15.102  -1.176   2.812
  891    HA   ILE 134           HA       ILE 134  13.990  -2.473   0.472
  892    HB   ILE 134           HB       ILE 134  15.027  -3.605   3.059
  893   1HG1  ILE 134          2HG1      ILE 134  16.649  -2.809   1.449
  894   2HG1  ILE 134          1HG1      ILE 134  16.715  -4.575   1.598
  895   1HG2  ILE 134          1HG2      ILE 134  14.594  -5.829   2.106
  896   2HG2  ILE 134          2HG2      ILE 134  13.810  -5.076   0.717
  897   3HG2  ILE 134          3HG2      ILE 134  13.088  -4.925   2.317
  898   1HD1  ILE 134          1HD1      ILE 134  15.572  -2.934  -0.632
  899   2HD1  ILE 134          2HD1      ILE 134  15.415  -4.689  -0.476
  900   3HD1  ILE 134          3HD1      ILE 134  17.006  -3.957  -0.643
  901    H    VAL 135           H        VAL 135  11.918  -2.900   0.464
  902    HA   VAL 135           HA       VAL 135  10.270  -2.146   2.791
  903    HB   VAL 135           HB       VAL 135   9.185  -3.003   0.121
  904   1HG1  VAL 135          1HG1      VAL 135   7.588  -2.961   1.897
  905   2HG1  VAL 135          2HG1      VAL 135   7.242  -1.655   0.763
  906   3HG1  VAL 135          3HG1      VAL 135   8.025  -1.300   2.304
  907   1HG2  VAL 135          1HG2      VAL 135   9.000  -0.700  -0.546
  908   2HG2  VAL 135          2HG2      VAL 135  10.678  -1.212  -0.372
  909   3HG2  VAL 135          3HG2      VAL 135   9.943  -0.182   0.871
  910    H    HIS 136           H        HIS 136   9.748  -3.736   4.077
  911    HA   HIS 136           HA       HIS 136   9.809  -6.460   3.055
  912   1HB   HIS 136          2HB       HIS 136   9.418  -5.397   5.872
  913   2HB   HIS 136          1HB       HIS 136   9.449  -7.114   5.466
  914    HD1  HIS 136           1HD      HIS 136  11.846  -8.056   4.722
  915    HD2  HIS 136           2HD      HIS 136  11.819  -4.168   6.203
  916    HE1  HIS 136           1HE      HIS 136  14.224  -7.515   5.231
  917    HE2  HIS 136           2HE      HIS 136  14.071  -5.419   6.530
  918    H    TRP 137           H        TRP 137   8.026  -7.125   2.062
  919    HA   TRP 137           HA       TRP 137   5.453  -6.020   2.839
  920   1HB   TRP 137          2HB       TRP 137   6.297  -7.705   0.466
  921   2HB   TRP 137          1HB       TRP 137   4.659  -7.278   0.838
  922    HD1  TRP 137           HD       TRP 137   7.989  -5.284  -0.025
  923    HE1  TRP 137           1HE      TRP 137   7.269  -3.256  -1.335
  924    HE3  TRP 137           3HE      TRP 137   2.886  -5.905   0.175
  925    HZ2  TRP 137           2HZ      TRP 137   4.890  -2.010  -2.194
  926    HZ3  TRP 137           3HZ      TRP 137   1.478  -4.221  -0.931
  927    HH2  TRP 137           HH       TRP 137   2.446  -2.334  -2.074
  928    H    HIS 138           H        HIS 138   4.215  -7.100   4.157
  929    HA   HIS 138           HA       HIS 138   4.521 -10.028   4.370
  930   1HB   HIS 138          2HB       HIS 138   3.239  -8.076   6.297
  931   2HB   HIS 138          1HB       HIS 138   3.355  -9.799   6.543
  932    HD1  HIS 138           1HD      HIS 138   5.642 -10.713   7.339
  933    HD2  HIS 138           2HD      HIS 138   5.477  -6.621   6.760
  934    HE1  HIS 138           1HE      HIS 138   7.690  -9.794   8.460
  935    HE2  HIS 138           2HE      HIS 138   7.382  -7.319   8.363
  936    H    LEU 139           H        LEU 139   2.987 -10.943   3.046
  937    HA   LEU 139           HA       LEU 139   0.368  -9.650   3.070
  938   1HB   LEU 139          2HB       LEU 139   1.486 -11.638   1.072
  939   2HB   LEU 139          1HB       LEU 139  -0.108 -10.935   1.009
  940    HG   LEU 139           HG       LEU 139   1.088  -8.677   0.709
  941   1HD1  LEU 139          1HD1      LEU 139   3.293  -9.268   1.408
  942   2HD1  LEU 139          2HD1      LEU 139   3.299  -8.710  -0.268
  943   3HD1  LEU 139          3HD1      LEU 139   3.430 -10.431   0.090
  944   1HD2  LEU 139          1HD2      LEU 139   1.316 -10.773  -1.439
  945   2HD2  LEU 139          2HD2      LEU 139   1.366  -9.029  -1.698
  946   3HD2  LEU 139          3HD2      LEU 139  -0.105  -9.791  -1.085
  947    H    GLU 140           H        GLU 140  -1.126 -10.657   4.206
  948    HA   GLU 140           HA       GLU 140  -0.883 -13.536   4.591
  949   1HB   GLU 140          2HB       GLU 140  -1.502 -11.468   6.716
  950   2HB   GLU 140          1HB       GLU 140  -1.585 -13.213   6.942
  951   1HG   GLU 140          2HG       GLU 140   0.788 -13.418   6.519
  952   2HG   GLU 140          1HG       GLU 140   0.899 -11.696   6.194
  953    H    TYR 141           H        TYR 141  -2.703 -14.532   4.199
  954    HA   TYR 141           HA       TYR 141  -5.193 -13.132   4.244
  955   1HB   TYR 141          2HB       TYR 141  -5.622 -13.615   1.794
  956   2HB   TYR 141          1HB       TYR 141  -4.493 -12.327   2.215
  957    HD1  TYR 141           1HD      TYR 141  -2.127 -12.505   1.663
  958    HD2  TYR 141           2HD      TYR 141  -4.809 -15.661   0.751
  959    HE1  TYR 141           1HE      TYR 141  -0.408 -13.534   0.236
  960    HE2  TYR 141           2HE      TYR 141  -3.137 -16.679  -0.688
  961    HH   TYR 141           HH       TYR 141   0.147 -15.734  -0.650
  962    H    GLU 142           H        GLU 142  -6.964 -14.504   3.422
  963    HA   GLU 142           HA       GLU 142  -6.537 -17.287   4.335
  964   1HB   GLU 142          2HB       GLU 142  -7.745 -15.654   5.871
  965   2HB   GLU 142          1HB       GLU 142  -8.997 -15.565   4.649
  966   1HG   GLU 142          2HG       GLU 142  -9.723 -17.060   6.335
  967   2HG   GLU 142          1HG       GLU 142  -9.312 -18.022   4.917
  968    H    LYS 143           H        LYS 143  -7.114 -18.762   2.720
  969    HA   LYS 143           HA       LYS 143  -8.278 -17.814   0.254
  970   1HB   LYS 143          2HB       LYS 143  -7.371 -20.553   1.151
  971   2HB   LYS 143          1HB       LYS 143  -8.277 -20.332  -0.321
  972   1HG   LYS 143          2HG       LYS 143  -5.901 -20.575  -0.742
  973   2HG   LYS 143          1HG       LYS 143  -6.478 -18.998  -1.251
  974   1HD   LYS 143          2HD       LYS 143  -5.490 -17.978   0.685
  975   2HD   LYS 143          1HD       LYS 143  -5.053 -19.561   1.339
  976   1HE   LYS 143          2HE       LYS 143  -4.054 -18.506  -1.306
  977   2HE   LYS 143          1HE       LYS 143  -3.178 -18.323   0.208
  978   1HZ   LYS 143          1HZ       LYS 143  -2.350 -20.198  -1.003
  979   2HZ   LYS 143          2HZ       LYS 143  -3.889 -20.924  -1.052
  980   3HZ   LYS 143          3HZ       LYS 143  -3.086 -20.709   0.408
  981    H    ILE 144           H        ILE 144 -10.380 -17.932  -0.328
  982    HA   ILE 144           HA       ILE 144 -12.342 -19.235   1.353
  983    HB   ILE 144           HB       ILE 144 -12.568 -18.272  -1.527
  984   1HG1  ILE 144          2HG1      ILE 144 -13.436 -16.914   1.002
  985   2HG1  ILE 144          1HG1      ILE 144 -11.986 -16.483   0.094
  986   1HG2  ILE 144          1HG2      ILE 144 -14.697 -18.949   0.494
  987   2HG2  ILE 144          2HG2      ILE 144 -14.293 -19.892  -0.948
  988   3HG2  ILE 144          3HG2      ILE 144 -14.980 -18.266  -1.109
  989   1HD1  ILE 144          1HD1      ILE 144 -13.774 -14.965  -0.385
  990   2HD1  ILE 144          2HD1      ILE 144 -14.828 -16.317  -0.853
  991   3HD1  ILE 144          3HD1      ILE 144 -13.390 -15.951  -1.816
  992    H    SER 145           H        SER 145 -10.752 -19.685  -1.682
  993    HA   SER 145           HA       SER 145 -10.734 -22.519  -1.415
  994   1HB   SER 145          2HB       SER 145 -12.789 -22.061  -2.751
  995   2HB   SER 145          1HB       SER 145 -11.831 -21.091  -3.866
  996    HG   SER 145           HG       SER 145 -12.343 -23.463  -4.281
  997    H    GLU 146           H        GLU 146  -9.007 -23.312  -2.767
  998    HA   GLU 146           HA       GLU 146  -6.799 -21.465  -2.673
  999   1HB   GLU 146          2HB       GLU 146  -6.997 -24.235  -3.601
 1000   2HB   GLU 146          1HB       GLU 146  -5.484 -23.395  -3.255
 1001   1HG   GLU 146          2HG       GLU 146  -6.242 -23.136  -0.887
 1002   2HG   GLU 146          1HG       GLU 146  -7.648 -24.113  -1.281
 1003    H    GLU 147           H        GLU 147  -8.303 -23.490  -5.128
 1004    HA   GLU 147           HA       GLU 147  -6.682 -22.675  -7.274
 1005   1HB   GLU 147          2HB       GLU 147  -8.432 -23.673  -8.698
 1006   2HB   GLU 147          1HB       GLU 147  -7.963 -24.722  -7.369
 1007   1HG   GLU 147          2HG       GLU 147  -9.969 -24.075  -6.134
 1008   2HG   GLU 147          1HG       GLU 147 -10.424 -22.991  -7.446
 1009    H    VAL 148           H        VAL 148  -9.206 -21.186  -5.700
 1010    HA   VAL 148           HA       VAL 148  -9.970 -19.511  -7.970
 1011    HB   VAL 148           HB       VAL 148 -10.977 -19.159  -5.083
 1012   1HG1  VAL 148          1HG1      VAL 148 -12.172 -18.262  -7.686
 1013   2HG1  VAL 148          2HG1      VAL 148 -11.301 -17.228  -6.557
 1014   3HG1  VAL 148          3HG1      VAL 148 -12.809 -17.989  -6.067
 1015   1HG2  VAL 148          1HG2      VAL 148 -12.175 -20.738  -7.359
 1016   2HG2  VAL 148          2HG2      VAL 148 -12.911 -20.457  -5.780
 1017   3HG2  VAL 148          3HG2      VAL 148 -11.435 -21.417  -5.910
 1018    H    ALA 149           H        ALA 149  -7.729 -19.455  -5.442
 1019    HA   ALA 149           HA       ALA 149  -7.441 -16.619  -5.175
 1020   1HB   ALA 149          1HB       ALA 149  -6.913 -18.130  -3.328
 1021   2HB   ALA 149          2HB       ALA 149  -5.499 -17.175  -3.796
 1022   3HB   ALA 149          3HB       ALA 149  -5.633 -18.859  -4.292
 1023    H    HIS 150           H        HIS 150  -5.194 -15.626  -5.490
 1024    HA   HIS 150           HA       HIS 150  -3.585 -16.662  -7.573
 1025   1HB   HIS 150          2HB       HIS 150  -3.891 -14.770  -9.189
 1026   2HB   HIS 150          1HB       HIS 150  -5.238 -15.884  -9.112
 1027    HD1  HIS 150           1HD      HIS 150  -5.920 -13.318 -10.400
 1028    HD2  HIS 150           2HD      HIS 150  -6.049 -13.682  -6.260
 1029    HE1  HIS 150           1HE      HIS 150  -7.448 -11.518  -9.621
 1030    HE2  HIS 150           2HE      HIS 150  -7.697 -11.880  -7.183
 1031    HA   PRO 151           HA       PRO 151  -1.107 -14.166  -4.592
 1032   1HB   PRO 151          2HB       PRO 151   0.750 -16.289  -5.563
 1033   2HB   PRO 151          1HB       PRO 151   0.536 -15.653  -3.928
 1034   1HG   PRO 151          2HG       PRO 151  -0.449 -18.020  -4.555
 1035   2HG   PRO 151          1HG       PRO 151  -1.388 -16.899  -3.553
 1036   1HD   PRO 151          2HD       PRO 151  -1.751 -17.608  -6.437
 1037   2HD   PRO 151          1HD       PRO 151  -2.951 -17.272  -5.167
 1038    H    GLU 152           H        GLU 152  -0.687 -15.358  -7.801
 1039    HA   GLU 152           HA       GLU 152   1.506 -14.052  -8.808
 1040   1HB   GLU 152          2HB       GLU 152   0.256 -15.645 -10.092
 1041   2HB   GLU 152          1HB       GLU 152  -1.175 -14.631 -10.056
 1042   1HG   GLU 152          2HG       GLU 152  -0.040 -12.995 -11.458
 1043   2HG   GLU 152          1HG       GLU 152   1.402 -14.011 -11.473
 1044    H    THR 153           H        THR 153  -1.822 -12.806  -8.518
 1045    HA   THR 153           HA       THR 153  -1.105 -10.327  -9.723
 1046    HB   THR 153           HB       THR 153  -3.444  -9.693  -9.338
 1047    HG1  THR 153           1HG      THR 153  -4.246 -10.504  -7.590
 1048   1HG2  THR 153          1HG2      THR 153  -2.892 -11.191 -11.241
 1049   2HG2  THR 153          2HG2      THR 153  -4.514 -11.496 -10.600
 1050   3HG2  THR 153          3HG2      THR 153  -3.185 -12.575 -10.181
 1051    H    LEU 154           H        LEU 154  -1.451 -11.589  -6.534
 1052    HA   LEU 154           HA       LEU 154  -1.566  -9.175  -5.061
 1053   1HB   LEU 154          2HB       LEU 154  -0.331 -11.804  -4.251
 1054   2HB   LEU 154          1HB       LEU 154  -0.752 -10.493  -3.169
 1055    HG   LEU 154           HG       LEU 154  -2.709 -12.156  -4.762
 1056   1HD1  LEU 154          1HD1      LEU 154  -3.344 -13.041  -2.584
 1057   2HD1  LEU 154          2HD1      LEU 154  -2.086 -12.081  -1.820
 1058   3HD1  LEU 154          3HD1      LEU 154  -1.644 -13.372  -2.917
 1059   1HD2  LEU 154          1HD2      LEU 154  -3.498  -9.850  -4.419
 1060   2HD2  LEU 154          2HD2      LEU 154  -3.162 -10.021  -2.692
 1061   3HD2  LEU 154          3HD2      LEU 154  -4.411 -11.009  -3.439
 1062    H    LEU 155           H        LEU 155   1.211 -11.128  -6.250
 1063    HA   LEU 155           HA       LEU 155   3.120  -9.543  -5.033
 1064   1HB   LEU 155          2HB       LEU 155   3.481 -11.838  -5.641
 1065   2HB   LEU 155          1HB       LEU 155   3.160 -11.473  -7.324
 1066    HG   LEU 155           HG       LEU 155   5.020 -10.123  -7.448
 1067   1HD1  LEU 155          1HD1      LEU 155   5.244  -9.311  -5.120
 1068   2HD1  LEU 155          2HD1      LEU 155   6.756 -10.089  -5.577
 1069   3HD1  LEU 155          3HD1      LEU 155   5.595 -10.944  -4.560
 1070   1HD2  LEU 155          1HD2      LEU 155   6.791 -11.855  -7.233
 1071   2HD2  LEU 155          2HD2      LEU 155   5.292 -12.429  -7.995
 1072   3HD2  LEU 155          3HD2      LEU 155   5.625 -12.809  -6.304
 1073    H    GLN 156           H        GLN 156   1.479  -9.514  -8.164
 1074    HA   GLN 156           HA       GLN 156   3.113  -7.480  -9.281
 1075   1HB   GLN 156          2HB       GLN 156   0.293  -8.246  -9.973
 1076   2HB   GLN 156          1HB       GLN 156   1.308  -7.175 -10.927
 1077   1HG   GLN 156          2HG       GLN 156   2.922  -9.062 -11.163
 1078   2HG   GLN 156          1HG       GLN 156   1.724 -10.101 -10.393
 1079   1HE2  GLN 156          1HE2      GLN 156   2.542  -8.254 -13.118
 1080   2HE2  GLN 156          2HE2      GLN 156   1.350  -8.863 -14.214
 1081    H    PHE 157           H        PHE 157   0.224  -7.463  -7.304
 1082    HA   PHE 157           HA       PHE 157  -0.421  -4.733  -7.460
 1083   1HB   PHE 157          2HB       PHE 157  -1.943  -6.371  -6.434
 1084   2HB   PHE 157          1HB       PHE 157  -0.784  -6.684  -5.155
 1085    HD1  PHE 157           1HD      PHE 157  -1.045  -5.570  -3.120
 1086    HD2  PHE 157           2HD      PHE 157  -2.782  -3.897  -6.633
 1087    HE1  PHE 157           1HE      PHE 157  -2.151  -3.793  -1.740
 1088    HE2  PHE 157           2HE      PHE 157  -3.864  -2.154  -5.274
 1089    HZ   PHE 157           HZ       PHE 157  -3.545  -2.109  -2.838
 1090    H    CYS 158           H        CYS 158   1.864  -6.510  -5.496
 1091    HA   CYS 158           HA       CYS 158   2.724  -4.412  -3.853
 1092   1HB   CYS 158          2HB       CYS 158   4.325  -6.763  -4.892
 1093   2HB   CYS 158          1HB       CYS 158   4.736  -5.773  -3.498
 1094    HG   CYS 158           HG       CYS 158   1.899  -7.697  -3.673
 1095    H    VAL 159           H        VAL 159   3.746  -5.489  -7.058
 1096    HA   VAL 159           HA       VAL 159   5.919  -3.710  -7.395
 1097    HB   VAL 159           HB       VAL 159   4.149  -4.917  -9.545
 1098   1HG1  VAL 159          1HG1      VAL 159   6.957  -3.837  -9.717
 1099   2HG1  VAL 159          2HG1      VAL 159   5.503  -3.108 -10.404
 1100   3HG1  VAL 159          3HG1      VAL 159   6.086  -4.657 -11.017
 1101   1HG2  VAL 159          1HG2      VAL 159   6.703  -5.997  -8.349
 1102   2HG2  VAL 159          2HG2      VAL 159   5.818  -6.700  -9.705
 1103   3HG2  VAL 159          3HG2      VAL 159   5.079  -6.655  -8.107
 1104    H    GLU 160           H        GLU 160   2.517  -3.507  -8.319
 1105    HA   GLU 160           HA       GLU 160   2.588  -1.030  -9.627
 1106   1HB   GLU 160          2HB       GLU 160   0.298  -2.255  -8.069
 1107   2HB   GLU 160          1HB       GLU 160   0.151  -0.943  -9.226
 1108   1HG   GLU 160          2HG       GLU 160   1.065  -3.747  -9.858
 1109   2HG   GLU 160          1HG       GLU 160  -0.540  -3.094 -10.166
 1110    H    VAL 161           H        VAL 161   2.017  -1.814  -6.220
 1111    HA   VAL 161           HA       VAL 161   1.683   0.890  -5.418
 1112    HB   VAL 161           HB       VAL 161   2.465  -1.518  -3.770
 1113   1HG1  VAL 161          1HG1      VAL 161   1.707  -0.193  -1.801
 1114   2HG1  VAL 161          2HG1      VAL 161   1.452   1.194  -2.857
 1115   3HG1  VAL 161          3HG1      VAL 161   3.081   0.563  -2.605
 1116   1HG2  VAL 161          1HG2      VAL 161   0.284  -1.776  -4.801
 1117   2HG2  VAL 161          2HG2      VAL 161  -0.220  -0.204  -4.181
 1118   3HG2  VAL 161          3HG2      VAL 161   0.101  -1.530  -3.063
 1119    H    SER 162           H        SER 162   4.498  -1.230  -5.698
 1120    HA   SER 162           HA       SER 162   6.409   0.378  -4.444
 1121   1HB   SER 162          2HB       SER 162   6.731  -1.418  -6.859
 1122   2HB   SER 162          1HB       SER 162   8.052  -0.780  -5.875
 1123    HG   SER 162           HG       SER 162   5.951  -2.476  -4.971
 1124    H    LYS 163           H        LYS 163   5.154   0.471  -7.744
 1125    HA   LYS 163           HA       LYS 163   6.797   2.520  -8.721
 1126   1HB   LYS 163          2HB       LYS 163   3.985   1.761  -9.512
 1127   2HB   LYS 163          1HB       LYS 163   4.981   2.905 -10.397
 1128   1HG   LYS 163          2HG       LYS 163   6.602   1.171 -10.869
 1129   2HG   LYS 163          1HG       LYS 163   5.667   0.016  -9.918
 1130   1HD   LYS 163          2HD       LYS 163   3.797   0.235 -11.468
 1131   2HD   LYS 163          1HD       LYS 163   4.685   1.453 -12.381
 1132   1HE   LYS 163          2HE       LYS 163   5.569  -1.390 -11.971
 1133   2HE   LYS 163          1HE       LYS 163   4.751  -0.798 -13.416
 1134   1HZ   LYS 163          1HZ       LYS 163   6.631   0.728 -13.779
 1135   2HZ   LYS 163          2HZ       LYS 163   7.118  -0.854 -13.793
 1136   3HZ   LYS 163          3HZ       LYS 163   7.440   0.092 -12.446
 1137    H    GLU 164           H        GLU 164   3.886   2.653  -6.792
 1138    HA   GLU 164           HA       GLU 164   3.546   5.487  -7.043
 1139   1HB   GLU 164          2HB       GLU 164   1.654   4.032  -6.382
 1140   2HB   GLU 164          1HB       GLU 164   2.599   3.549  -4.970
 1141   1HG   GLU 164          2HG       GLU 164   0.797   5.161  -4.418
 1142   2HG   GLU 164          1HG       GLU 164   2.408   5.700  -3.971
 1143    H    ILE 165           H        ILE 165   4.815   3.338  -4.521
 1144    HA   ILE 165           HA       ILE 165   5.362   5.522  -2.829
 1145    HB   ILE 165           HB       ILE 165   4.803   3.395  -1.888
 1146   1HG1  ILE 165          2HG1      ILE 165   6.530   3.190  -0.136
 1147   2HG1  ILE 165          1HG1      ILE 165   7.629   4.141  -1.130
 1148   1HG2  ILE 165          1HG2      ILE 165   6.368   1.480  -1.850
 1149   2HG2  ILE 165          2HG2      ILE 165   7.393   2.348  -3.001
 1150   3HG2  ILE 165          3HG2      ILE 165   5.750   1.898  -3.455
 1151   1HD1  ILE 165          1HD1      ILE 165   5.014   5.095   0.004
 1152   2HD1  ILE 165          2HD1      ILE 165   6.140   6.011  -1.009
 1153   3HD1  ILE 165          3HD1      ILE 165   6.634   5.501   0.608
 1154    H    ASP 166           H        ASP 166   7.415   3.566  -4.794
 1155    HA   ASP 166           HA       ASP 166   9.935   4.590  -3.986
 1156   1HB   ASP 166          2HB       ASP 166   9.745   2.563  -5.345
 1157   2HB   ASP 166          1HB       ASP 166   9.079   3.491  -6.675
 1158    H    GLU 167           H        GLU 167   7.923   5.491  -6.725
 1159    HA   GLU 167           HA       GLU 167   9.497   7.801  -7.369
 1160   1HB   GLU 167          2HB       GLU 167   6.857   6.841  -8.445
 1161   2HB   GLU 167          1HB       GLU 167   7.748   8.233  -9.064
 1162   1HG   GLU 167          2HG       GLU 167   9.620   6.800  -9.648
 1163   2HG   GLU 167          1HG       GLU 167   8.780   5.407  -8.984
 1164    H    HIS 168           H        HIS 168   6.746   7.332  -5.376
 1165    HA   HIS 168           HA       HIS 168   6.015  10.096  -5.209
 1166   1HB   HIS 168          2HB       HIS 168   4.828   7.910  -4.318
 1167   2HB   HIS 168          1HB       HIS 168   5.816   8.184  -2.898
 1168    HD1  HIS 168           1HD      HIS 168   2.728   9.041  -4.472
 1169    HD2  HIS 168           2HD      HIS 168   5.177  10.742  -1.588
 1170    HE1  HIS 168           1HE      HIS 168   1.296  10.749  -3.298
 1171    HE2  HIS 168           2HE      HIS 168   2.652  11.297  -1.308
 1172    H    LEU 169           H        LEU 169   8.325   8.060  -3.473
 1173    HA   LEU 169           HA       LEU 169   9.102  10.191  -1.733
 1174   1HB   LEU 169          2HB       LEU 169  10.420   7.532  -2.248
 1175   2HB   LEU 169          1HB       LEU 169  10.867   8.652  -0.981
 1176    HG   LEU 169           HG       LEU 169   8.264   7.156  -1.212
 1177   1HD1  LEU 169          1HD1      LEU 169  10.538   6.906   0.741
 1178   2HD1  LEU 169          2HD1      LEU 169  10.100   5.755  -0.524
 1179   3HD1  LEU 169          3HD1      LEU 169   9.003   6.040   0.825
 1180   1HD2  LEU 169          1HD2      LEU 169   7.724   8.119   0.982
 1181   2HD2  LEU 169          2HD2      LEU 169   7.867   9.357  -0.256
 1182   3HD2  LEU 169          3HD2      LEU 169   9.180   9.110   0.900
 1183    H    LEU 170           H        LEU 170  10.460   8.737  -4.657
 1184    HA   LEU 170           HA       LEU 170  12.831  10.374  -4.610
 1185   1HB   LEU 170          2HB       LEU 170  11.525   8.921  -6.888
 1186   2HB   LEU 170          1HB       LEU 170  13.133   9.608  -6.912
 1187    HG   LEU 170           HG       LEU 170  12.252   7.363  -5.119
 1188   1HD1  LEU 170          1HD1      LEU 170  12.274   6.866  -7.552
 1189   2HD1  LEU 170          2HD1      LEU 170  13.359   5.917  -6.603
 1190   3HD1  LEU 170          3HD1      LEU 170  13.996   7.265  -7.581
 1191   1HD2  LEU 170          1HD2      LEU 170  14.660   7.109  -4.716
 1192   2HD2  LEU 170          2HD2      LEU 170  14.084   8.684  -4.180
 1193   3HD2  LEU 170          3HD2      LEU 170  14.975   8.540  -5.697
 1194    H    ALA 171           H        ALA 171   9.720  10.475  -6.194
 1195    HA   ALA 171           HA       ALA 171   8.575  11.936  -7.337
 1196   1HB   ALA 171          1HB       ALA 171  10.294  13.960  -5.929
 1197   2HB   ALA 171          2HB       ALA 171   8.794  13.200  -5.345
 1198   3HB   ALA 171          3HB       ALA 171   8.741  14.289  -6.739
 1199    H    GLU 172           H        GLU 172  10.869  10.771  -8.488
 1200    HA   GLU 172           HA       GLU 172  12.213  12.593 -10.177
 1201   1HB   GLU 172          2HB       GLU 172  12.830  10.608 -11.493
 1202   2HB   GLU 172          1HB       GLU 172  13.162  10.414  -9.782
 1203   1HG   GLU 172          2HG       GLU 172  11.178   9.040  -9.526
 1204   2HG   GLU 172          1HG       GLU 172  10.753   9.318 -11.214
 1205    H    GLU 173           H        GLU 173  11.905  12.937 -12.342
 1206    HA   GLU 173           HA       GLU 173   9.147  12.551 -13.261
 1207   1HB   GLU 173          2HB       GLU 173  10.986  14.894 -13.802
 1208   2HB   GLU 173          1HB       GLU 173   9.358  14.695 -14.422
 1209   1HG   GLU 173          2HG       GLU 173   8.440  14.853 -12.206
 1210   2HG   GLU 173          1HG       GLU 173  10.061  14.922 -11.510
  Start of MODEL    5
    1    H    THR  17           H        THR  17   0.025 -28.951  -2.178
    2    HA   THR  17           HA       THR  17  -1.212 -30.013  -4.576
    3    HB   THR  17           HB       THR  17  -2.032 -31.823  -3.003
    4    HG1  THR  17           1HG      THR  17  -0.249 -30.786  -1.080
    5   1HG2  THR  17          1HG2      THR  17   0.185 -32.843  -2.642
    6   2HG2  THR  17          2HG2      THR  17   0.949 -31.286  -2.958
    7   3HG2  THR  17          3HG2      THR  17   0.068 -32.112  -4.241
    8    H    GLU  18           H        GLU  18  -2.179 -28.875  -1.392
    9    HA   GLU  18           HA       GLU  18  -4.409 -27.434  -2.370
   10   1HB   GLU  18          2HB       GLU  18  -6.096 -28.647  -1.063
   11   2HB   GLU  18          1HB       GLU  18  -5.415 -29.675  -2.319
   12   1HG   GLU  18          2HG       GLU  18  -3.998 -30.756  -0.654
   13   2HG   GLU  18          1HG       GLU  18  -4.677 -29.716   0.596
   14    H    ALA  19           H        ALA  19  -5.517 -26.467  -0.402
   15    HA   ALA  19           HA       ALA  19  -3.530 -26.114   1.717
   16   1HB   ALA  19          1HB       ALA  19  -5.585 -24.177   0.674
   17   2HB   ALA  19          2HB       ALA  19  -3.846 -24.085   0.408
   18   3HB   ALA  19          3HB       ALA  19  -4.506 -23.863   2.027
   19    H    SER  20           H        SER  20  -4.199 -27.449   3.300
   20    HA   SER  20           HA       SER  20  -6.918 -28.022   3.773
   21   1HB   SER  20          2HB       SER  20  -5.970 -29.123   5.783
   22   2HB   SER  20          1HB       SER  20  -5.255 -29.646   4.252
   23    HG   SER  20           HG       SER  20  -3.920 -28.952   6.229
   24    H    SER  21           H        SER  21  -4.507 -25.973   5.286
   25    HA   SER  21           HA       SER  21  -6.258 -25.127   7.391
   26   1HB   SER  21          2HB       SER  21  -3.796 -25.375   7.711
   27   2HB   SER  21          1HB       SER  21  -3.527 -24.085   6.552
   28    HG   SER  21           HG       SER  21  -5.233 -23.445   8.635
   29    H    LEU  22           H        LEU  22  -5.485 -24.168   4.188
   30    HA   LEU  22           HA       LEU  22  -6.067 -22.578   2.799
   31   1HB   LEU  22          2HB       LEU  22  -8.355 -22.381   4.687
   32   2HB   LEU  22          1HB       LEU  22  -8.270 -21.420   3.218
   33    HG   LEU  22           HG       LEU  22  -8.061 -24.426   3.164
   34   1HD1  LEU  22          1HD1      LEU  22 -10.408 -24.448   2.579
   35   2HD1  LEU  22          2HD1      LEU  22 -10.503 -22.698   2.893
   36   3HD1  LEU  22          3HD1      LEU  22 -10.114 -23.832   4.206
   37   1HD2  LEU  22          1HD2      LEU  22  -8.711 -24.116   0.828
   38   2HD2  LEU  22          2HD2      LEU  22  -7.260 -23.177   1.177
   39   3HD2  LEU  22          3HD2      LEU  22  -8.818 -22.380   1.072
   40    H    VAL  23           H        VAL  23  -5.434 -21.441   5.947
   41    HA   VAL  23           HA       VAL  23  -5.288 -18.733   5.044
   42    HB   VAL  23           HB       VAL  23  -5.678 -19.163   7.441
   43   1HG1  VAL  23          1HG1      VAL  23  -2.910 -20.279   7.425
   44   2HG1  VAL  23          2HG1      VAL  23  -4.393 -21.177   7.735
   45   3HG1  VAL  23          3HG1      VAL  23  -3.845 -19.946   8.890
   46   1HG2  VAL  23          1HG2      VAL  23  -3.066 -17.741   6.932
   47   2HG2  VAL  23          2HG2      VAL  23  -4.042 -17.586   8.392
   48   3HG2  VAL  23          3HG2      VAL  23  -4.677 -17.032   6.844
   49    H    GLY  24           H        GLY  24  -3.625 -17.682   4.231
   50   1HA   GLY  24          2HA       GLY  24  -1.091 -19.102   3.960
   51   2HA   GLY  24          1HA       GLY  24  -1.938 -18.573   2.511
   52    H    LYS  25           H        LYS  25   0.564 -17.712   3.117
   53    HA   LYS  25           HA       LYS  25   0.090 -14.907   3.284
   54   1HB   LYS  25          2HB       LYS  25   2.028 -14.629   4.862
   55   2HB   LYS  25          1HB       LYS  25   0.540 -15.217   5.579
   56   1HG   LYS  25          2HG       LYS  25   1.305 -17.322   5.812
   57   2HG   LYS  25          1HG       LYS  25   2.705 -17.116   4.732
   58   1HD   LYS  25          2HD       LYS  25   2.294 -15.759   7.422
   59   2HD   LYS  25          1HD       LYS  25   3.331 -17.165   7.164
   60   1HE   LYS  25          2HE       LYS  25   4.725 -15.875   5.632
   61   2HE   LYS  25          1HE       LYS  25   3.689 -14.475   5.818
   62   1HZ   LYS  25          1HZ       LYS  25   5.273 -15.729   7.987
   63   2HZ   LYS  25          2HZ       LYS  25   4.329 -14.331   8.132
   64   3HZ   LYS  25          3HZ       LYS  25   5.682 -14.338   7.116
   65    H    LEU  26           H        LEU  26   1.853 -13.704   2.475
   66    HA   LEU  26           HA       LEU  26   3.976 -15.247   1.281
   67   1HB   LEU  26          2HB       LEU  26   2.082 -15.109  -0.392
   68   2HB   LEU  26          1HB       LEU  26   2.252 -13.373  -0.371
   69    HG   LEU  26           HG       LEU  26   4.438 -15.260  -1.305
   70   1HD1  LEU  26          1HD1      LEU  26   3.784 -14.614  -3.552
   71   2HD1  LEU  26          2HD1      LEU  26   2.400 -13.737  -2.889
   72   3HD1  LEU  26          3HD1      LEU  26   2.507 -15.498  -2.704
   73   1HD2  LEU  26          1HD2      LEU  26   5.187 -13.007  -0.618
   74   2HD2  LEU  26          2HD2      LEU  26   4.071 -12.298  -1.793
   75   3HD2  LEU  26          3HD2      LEU  26   5.408 -13.325  -2.333
   76    H    GLU  27           H        GLU  27   5.811 -14.091   1.197
   77    HA   GLU  27           HA       GLU  27   5.663 -11.263   1.931
   78   1HB   GLU  27          2HB       GLU  27   7.586 -13.304   3.051
   79   2HB   GLU  27          1HB       GLU  27   7.708 -11.569   3.305
   80   1HG   GLU  27          2HG       GLU  27   5.516 -11.608   4.425
   81   2HG   GLU  27          1HG       GLU  27   5.464 -13.354   4.207
   82    H    THR  28           H        THR  28   7.000  -9.955   0.839
   83    HA   THR  28           HA       THR  28   9.107 -11.116  -0.756
   84    HB   THR  28           HB       THR  28   7.174 -11.134  -2.326
   85    HG1  THR  28           1HG      THR  28   8.086  -9.344  -3.796
   86   1HG2  THR  28          1HG2      THR  28   5.813  -9.371  -1.283
   87   2HG2  THR  28          2HG2      THR  28   6.061  -9.045  -2.997
   88   3HG2  THR  28          3HG2      THR  28   6.988  -8.156  -1.791
   89    H    ASP  29           H        ASP  29  10.774  -9.684  -1.122
   90    HA   ASP  29           HA       ASP  29  10.474  -7.116   0.243
   91   1HB   ASP  29          2HB       ASP  29  12.910  -7.060   0.592
   92   2HB   ASP  29          1HB       ASP  29  12.241  -8.490   1.333
   93    H    VAL  30           H        VAL  30  10.385  -5.421  -0.941
   94    HA   VAL  30           HA       VAL  30  11.506  -5.549  -3.651
   95    HB   VAL  30           HB       VAL  30   9.238  -3.758  -2.649
   96   1HG1  VAL  30          1HG1      VAL  30  10.603  -2.659  -4.342
   97   2HG1  VAL  30          2HG1      VAL  30   8.995  -3.067  -4.937
   98   3HG1  VAL  30          3HG1      VAL  30  10.384  -4.049  -5.410
   99   1HG2  VAL  30          1HG2      VAL  30   9.239  -6.083  -4.544
  100   2HG2  VAL  30          2HG2      VAL  30   7.848  -5.050  -4.176
  101   3HG2  VAL  30          3HG2      VAL  30   8.544  -6.085  -2.917
  102    H    GLU  31           H        GLU  31  13.130  -4.251  -4.061
  103    HA   GLU  31           HA       GLU  31  13.681  -2.288  -2.047
  104   1HB   GLU  31          2HB       GLU  31  15.997  -2.091  -2.962
  105   2HB   GLU  31          1HB       GLU  31  15.565  -3.647  -2.296
  106   1HG   GLU  31          2HG       GLU  31  16.884  -4.059  -4.182
  107   2HG   GLU  31          1HG       GLU  31  15.222  -4.422  -4.639
  108    H    ILE  32           H        ILE  32  13.817  -0.306  -2.181
  109    HA   ILE  32           HA       ILE  32  12.968   0.932  -4.684
  110    HB   ILE  32           HB       ILE  32  11.960   2.734  -3.314
  111   1HG1  ILE  32          2HG1      ILE  32  12.690   0.966  -0.963
  112   2HG1  ILE  32          1HG1      ILE  32  13.395   2.529  -1.333
  113   1HG2  ILE  32          1HG2      ILE  32  10.549   0.897  -4.060
  114   2HG2  ILE  32          2HG2      ILE  32  10.030   1.455  -2.469
  115   3HG2  ILE  32          3HG2      ILE  32  10.967  -0.034  -2.621
  116   1HD1  ILE  32          1HD1      ILE  32  11.820   2.685   0.468
  117   2HD1  ILE  32          2HD1      ILE  32  10.539   2.001  -0.530
  118   3HD1  ILE  32          3HD1      ILE  32  11.215   3.592  -0.916
  119    H    LYS  33           H        LYS  33  13.584   3.394  -4.568
  120    HA   LYS  33           HA       LYS  33  16.505   3.364  -4.363
  121   1HB   LYS  33          2HB       LYS  33  14.747   5.501  -5.530
  122   2HB   LYS  33          1HB       LYS  33  16.443   5.201  -5.860
  123   1HG   LYS  33          2HG       LYS  33  15.892   3.128  -6.987
  124   2HG   LYS  33          1HG       LYS  33  14.181   3.382  -6.635
  125   1HD   LYS  33          2HD       LYS  33  14.354   5.532  -7.929
  126   2HD   LYS  33          1HD       LYS  33  15.971   5.018  -8.413
  127   1HE   LYS  33          2HE       LYS  33  14.413   4.416 -10.133
  128   2HE   LYS  33          1HE       LYS  33  14.993   2.954  -9.336
  129   1HZ   LYS  33          1HZ       LYS  33  12.602   2.834  -9.645
  130   2HZ   LYS  33          2HZ       LYS  33  12.406   4.307  -8.859
  131   3HZ   LYS  33          3HZ       LYS  33  12.913   3.001  -7.980
  132    H    ALA  34           H        ALA  34  13.608   4.841  -3.185
  133    HA   ALA  34           HA       ALA  34  14.723   7.022  -1.802
  134   1HB   ALA  34          1HB       ALA  34  12.201   5.474  -1.234
  135   2HB   ALA  34          2HB       ALA  34  12.345   6.847  -2.325
  136   3HB   ALA  34          3HB       ALA  34  12.595   7.064  -0.594
  137    H    SER  35           H        SER  35  15.172   7.245   0.415
  138    HA   SER  35           HA       SER  35  16.047   4.773   1.651
  139   1HB   SER  35          2HB       SER  35  17.689   6.582   1.523
  140   2HB   SER  35          1HB       SER  35  16.611   7.650   2.413
  141    HG   SER  35           HG       SER  35  18.355   5.892   3.332
  142    H    ALA  36           H        ALA  36  15.377   4.105   3.613
  143    HA   ALA  36           HA       ALA  36  12.740   4.610   4.443
  144   1HB   ALA  36          1HB       ALA  36  13.962   2.503   4.845
  145   2HB   ALA  36          2HB       ALA  36  13.285   3.175   6.338
  146   3HB   ALA  36          3HB       ALA  36  15.001   3.363   5.978
  147    H    ASP  37           H        ASP  37  15.819   5.955   5.320
  148    HA   ASP  37           HA       ASP  37  14.994   7.215   7.714
  149   1HB   ASP  37          2HB       ASP  37  17.360   6.840   7.328
  150   2HB   ASP  37          1HB       ASP  37  17.300   7.836   5.875
  151    H    LYS  38           H        LYS  38  15.183   8.262   4.338
  152    HA   LYS  38           HA       LYS  38  14.545  10.899   5.105
  153   1HB   LYS  38          2HB       LYS  38  14.552  11.545   2.743
  154   2HB   LYS  38          1HB       LYS  38  15.969  10.634   3.160
  155   1HG   LYS  38          2HG       LYS  38  15.386   9.907   1.021
  156   2HG   LYS  38          1HG       LYS  38  14.821   8.629   2.083
  157   1HD   LYS  38          2HD       LYS  38  13.196   9.140   0.322
  158   2HD   LYS  38          1HD       LYS  38  12.541   9.477   1.935
  159   1HE   LYS  38          2HE       LYS  38  11.922  11.237   0.357
  160   2HE   LYS  38          1HE       LYS  38  13.000  11.900   1.568
  161   1HZ   LYS  38          1HZ       LYS  38  13.675  11.187  -1.251
  162   2HZ   LYS  38          2HZ       LYS  38  14.834  11.682  -0.114
  163   3HZ   LYS  38          3HZ       LYS  38  13.596  12.702  -0.574
  164    H    PHE  39           H        PHE  39  12.746   8.171   4.298
  165    HA   PHE  39           HA       PHE  39  10.246   9.211   3.720
  166   1HB   PHE  39          2HB       PHE  39  10.873   6.774   3.795
  167   2HB   PHE  39          1HB       PHE  39  10.871   6.858   5.546
  168    HD1  PHE  39           1HD      PHE  39   8.954   6.235   2.621
  169    HD2  PHE  39           2HD      PHE  39   8.616   7.501   6.675
  170    HE1  PHE  39           1HE      PHE  39   6.567   5.651   2.605
  171    HE2  PHE  39           2HE      PHE  39   6.232   6.914   6.666
  172    HZ   PHE  39           HZ       PHE  39   5.199   5.990   4.628
  173    H    HIS  40           H        HIS  40  11.909   8.853   6.827
  174    HA   HIS  40           HA       HIS  40   9.739   9.623   8.505
  175   1HB   HIS  40          2HB       HIS  40  12.685   9.985   9.088
  176   2HB   HIS  40          1HB       HIS  40  11.389   9.992  10.268
  177    HD1  HIS  40           1HD      HIS  40  13.990   7.996   9.243
  178    HD2  HIS  40           2HD      HIS  40  10.001   7.205  10.029
  179    HE1  HIS  40           1HE      HIS  40  13.883   5.532   9.671
  180    HE2  HIS  40           2HE      HIS  40  11.540   5.185  10.516
  181    H    HIS  41           H        HIS  41  12.147  11.377   6.748
  182    HA   HIS  41           HA       HIS  41  11.842  13.902   8.067
  183   1HB   HIS  41          2HB       HIS  41  12.872  13.331   5.260
  184   2HB   HIS  41          1HB       HIS  41  12.970  14.889   6.053
  185    HD1  HIS  41           1HD      HIS  41  15.380  15.273   6.671
  186    HD2  HIS  41           2HD      HIS  41  14.269  11.306   7.207
  187    HE1  HIS  41           1HE      HIS  41  17.441  14.084   7.474
  188    HE2  HIS  41           2HE      HIS  41  16.783  11.641   7.410
  189    H    MET  42           H        MET  42  10.416  12.430   5.214
  190    HA   MET  42           HA       MET  42   8.911  14.766   4.438
  191   1HB   MET  42          2HB       MET  42   8.612  11.912   3.534
  192   2HB   MET  42          1HB       MET  42   7.853  13.303   2.801
  193   1HG   MET  42          2HG       MET  42  10.822  12.738   2.871
  194   2HG   MET  42          1HG       MET  42   9.761  12.454   1.505
  195   1HE   MET  42          1HE       MET  42  12.014  14.991   3.415
  196   2HE   MET  42          2HE       MET  42  10.486  15.639   4.017
  197   3HE   MET  42          3HE       MET  42  11.445  16.554   2.866
  198    H    PHE  43           H        PHE  43   8.130  11.797   6.160
  199    HA   PHE  43           HA       PHE  43   5.370  12.664   6.322
  200   1HB   PHE  43          2HB       PHE  43   6.701  10.056   7.005
  201   2HB   PHE  43          1HB       PHE  43   5.023  10.393   7.418
  202    HD1  PHE  43           1HD      PHE  43   3.328  10.115   5.841
  203    HD2  PHE  43           2HD      PHE  43   7.381  10.163   4.544
  204    HE1  PHE  43           1HE      PHE  43   2.615   9.400   3.602
  205    HE2  PHE  43           2HE      PHE  43   6.670   9.452   2.296
  206    HZ   PHE  43           HZ       PHE  43   4.286   9.070   1.826
  207    H    ALA  44           H        ALA  44   7.907  13.493   8.019
  208    HA   ALA  44           HA       ALA  44   7.156  13.084  10.715
  209   1HB   ALA  44          1HB       ALA  44   9.412  13.826  10.070
  210   2HB   ALA  44          2HB       ALA  44   8.685  14.915  11.254
  211   3HB   ALA  44          3HB       ALA  44   8.748  15.377   9.553
  212    H    GLY  45           H        GLY  45   6.437  15.657   8.404
  213   1HA   GLY  45          2HA       GLY  45   4.328  16.754   8.424
  214   2HA   GLY  45          1HA       GLY  45   4.257  16.513  10.167
  215    H    LYS  46           H        LYS  46   7.261  17.303  10.014
  216    HA   LYS  46           HA       LYS  46   6.866  20.186   9.745
  217   1HB   LYS  46          2HB       LYS  46   8.287  18.846  12.075
  218   2HB   LYS  46          1HB       LYS  46   8.121  20.573  11.827
  219   1HG   LYS  46          2HG       LYS  46   5.893  18.631  12.437
  220   2HG   LYS  46          1HG       LYS  46   6.612  19.808  13.541
  221   1HD   LYS  46          2HD       LYS  46   5.774  21.638  12.187
  222   2HD   LYS  46          1HD       LYS  46   5.159  20.494  10.991
  223   1HE   LYS  46          2HE       LYS  46   3.652  19.558  12.700
  224   2HE   LYS  46          1HE       LYS  46   4.225  20.768  13.848
  225   1HZ   LYS  46          1HZ       LYS  46   3.409  22.486  12.342
  226   2HZ   LYS  46          2HZ       LYS  46   2.154  21.489  12.834
  227   3HZ   LYS  46          3HZ       LYS  46   2.812  21.312  11.287
  228    HA   PRO  47           HA       PRO  47  10.895  19.937   7.761
  229   1HB   PRO  47          2HB       PRO  47  11.660  22.377   9.279
  230   2HB   PRO  47          1HB       PRO  47  11.614  22.134   7.531
  231   1HG   PRO  47          2HG       PRO  47   9.789  23.647   8.767
  232   2HG   PRO  47          1HG       PRO  47   9.358  22.622   7.387
  233   1HD   PRO  47          2HD       PRO  47   8.870  22.152  10.313
  234   2HD   PRO  47          1HD       PRO  47   7.828  21.807   8.919
  235    H    HIS  48           H        HIS  48  12.249  18.451   8.576
  236    HA   HIS  48           HA       HIS  48  12.729  18.484  11.452
  237   1HB   HIS  48          2HB       HIS  48  11.894  16.398  10.259
  238   2HB   HIS  48          1HB       HIS  48  13.476  16.290   9.506
  239    HD1  HIS  48           1HD      HIS  48  15.263  14.991  10.836
  240    HD2  HIS  48           2HD      HIS  48  12.002  16.143  13.162
  241    HE1  HIS  48           1HE      HIS  48  15.567  13.875  13.018
  242    HE2  HIS  48           2HE      HIS  48  13.497  14.412  14.330
  243    H    HIS  49           H        HIS  49  14.740  18.666  12.341
  244    HA   HIS  49           HA       HIS  49  16.748  20.104  11.088
  245   1HB   HIS  49          2HB       HIS  49  16.506  19.854  13.551
  246   2HB   HIS  49          1HB       HIS  49  17.034  18.184  13.421
  247    HD1  HIS  49           1HD      HIS  49  19.483  17.840  13.890
  248    HD2  HIS  49           2HD      HIS  49  18.659  21.727  12.643
  249    HE1  HIS  49           1HE      HIS  49  21.616  19.090  14.111
  250    HE2  HIS  49           2HE      HIS  49  21.030  21.469  13.583
  251    H    VAL  50           H        VAL  50  17.949  19.547   9.407
  252    HA   VAL  50           HA       VAL  50  18.047  16.897   8.468
  253    HB   VAL  50           HB       VAL  50  19.502  17.681   6.663
  254   1HG1  VAL  50          1HG1      VAL  50  17.122  18.016   6.464
  255   2HG1  VAL  50          2HG1      VAL  50  17.991  19.351   5.708
  256   3HG1  VAL  50          3HG1      VAL  50  17.248  19.566   7.295
  257   1HG2  VAL  50          1HG2      VAL  50  20.929  19.234   7.894
  258   2HG2  VAL  50          2HG2      VAL  50  19.557  20.314   8.148
  259   3HG2  VAL  50          3HG2      VAL  50  20.179  20.043   6.519
  260    H    SER  51           H        SER  51  20.238  18.705  10.431
  261    HA   SER  51           HA       SER  51  21.928  18.040  11.774
  262   1HB   SER  51          2HB       SER  51  21.197  15.226  10.903
  263   2HB   SER  51          1HB       SER  51  22.134  15.665  12.332
  264    HG   SER  51           HG       SER  51  19.422  16.230  11.769
  265    H    LYS  52           H        LYS  52  22.319  18.715   9.017
  266    HA   LYS  52           HA       LYS  52  23.908  18.906   7.446
  267   1HB   LYS  52          2HB       LYS  52  25.639  17.385   9.399
  268   2HB   LYS  52          1HB       LYS  52  26.221  18.073   7.895
  269   1HG   LYS  52          2HG       LYS  52  25.592  20.311   8.710
  270   2HG   LYS  52          1HG       LYS  52  25.090  19.589  10.239
  271   1HD   LYS  52          2HD       LYS  52  27.334  20.472  10.470
  272   2HD   LYS  52          1HD       LYS  52  27.375  18.706  10.530
  273   1HE   LYS  52          2HE       LYS  52  28.072  18.662   8.151
  274   2HE   LYS  52          1HE       LYS  52  28.038  20.421   8.133
  275   1HZ   LYS  52          1HZ       LYS  52  30.270  19.564   8.417
  276   2HZ   LYS  52          2HZ       LYS  52  29.829  18.734   9.800
  277   3HZ   LYS  52          3HZ       LYS  52  29.833  20.417   9.785
  278    H    ALA  53           H        ALA  53  25.826  17.252   6.425
  279    HA   ALA  53           HA       ALA  53  26.305  15.491   5.176
  280   1HB   ALA  53          1HB       ALA  53  23.960  14.036   6.403
  281   2HB   ALA  53          2HB       ALA  53  25.597  14.034   7.052
  282   3HB   ALA  53          3HB       ALA  53  25.273  13.307   5.475
  283    H    SER  54           H        SER  54  22.855  16.165   5.249
  284    HA   SER  54           HA       SER  54  22.927  16.618   2.414
  285   1HB   SER  54          2HB       SER  54  21.008  15.035   1.995
  286   2HB   SER  54          1HB       SER  54  22.523  14.234   2.394
  287    HG   SER  54           HG       SER  54  21.066  14.804   4.610
  288    HA   PRO  55           HA       PRO  55  19.906  19.564   3.825
  289   1HB   PRO  55          2HB       PRO  55  18.843  20.323   1.461
  290   2HB   PRO  55          1HB       PRO  55  20.478  20.789   1.944
  291   1HG   PRO  55          2HG       PRO  55  19.611  18.597   0.103
  292   2HG   PRO  55          1HG       PRO  55  20.942  19.752  -0.083
  293   1HD   PRO  55          2HD       PRO  55  21.304  17.195   0.787
  294   2HD   PRO  55          1HD       PRO  55  22.349  18.543   1.278
  295    H    GLY  56           H        GLY  56  17.488  20.021   3.491
  296   1HA   GLY  56          2HA       GLY  56  16.068  17.494   3.058
  297   2HA   GLY  56          1HA       GLY  56  15.672  18.607   4.366
  298    H    ASN  57           H        ASN  57  16.154  18.676   0.866
  299    HA   ASN  57           HA       ASN  57  14.220  20.792   0.580
  300   1HB   ASN  57          2HB       ASN  57  15.587  19.125  -1.554
  301   2HB   ASN  57          1HB       ASN  57  14.579  20.530  -1.850
  302   1HD2  ASN  57          1HD2      ASN  57  17.372  20.034  -2.492
  303   2HD2  ASN  57          2HD2      ASN  57  18.262  21.334  -1.786
  304    H    ILE  58           H        ILE  58  12.336  20.580  -0.826
  305    HA   ILE  58           HA       ILE  58  10.366  19.720  -1.340
  306    HB   ILE  58           HB       ILE  58  11.593  16.969  -0.818
  307   1HG1  ILE  58          2HG1      ILE  58  10.989  18.381  -3.433
  308   2HG1  ILE  58          1HG1      ILE  58  12.588  18.170  -2.734
  309   1HG2  ILE  58          1HG2      ILE  58   9.163  16.918  -0.516
  310   2HG2  ILE  58          2HG2      ILE  58   9.642  16.029  -1.963
  311   3HG2  ILE  58          3HG2      ILE  58   8.949  17.644  -2.111
  312   1HD1  ILE  58          1HD1      ILE  58  10.761  15.974  -3.663
  313   2HD1  ILE  58          2HD1      ILE  58  12.376  15.754  -2.989
  314   3HD1  ILE  58          3HD1      ILE  58  12.171  16.586  -4.531
  315    H    GLN  59           H        GLN  59   9.135  20.526   0.150
  316    HA   GLN  59           HA       GLN  59   9.560  20.073   2.906
  317   1HB   GLN  59          2HB       GLN  59   7.550  21.437   3.294
  318   2HB   GLN  59          1HB       GLN  59   8.707  22.201   2.221
  319   1HG   GLN  59          2HG       GLN  59   7.332  21.599   0.301
  320   2HG   GLN  59          1HG       GLN  59   6.195  20.780   1.373
  321   1HE2  GLN  59          1HE2      GLN  59   5.768  23.007  -0.443
  322   2HE2  GLN  59          2HE2      GLN  59   5.174  24.311   0.518
  323    H    GLY  60           H        GLY  60   8.815  18.672   4.267
  324   1HA   GLY  60          2HA       GLY  60   6.538  16.995   3.467
  325   2HA   GLY  60          1HA       GLY  60   7.817  16.503   4.583
  326    H    CYS  61           H        CYS  61   5.631  19.242   4.221
  327    HA   CYS  61           HA       CYS  61   5.436  19.440   7.088
  328   1HB   CYS  61          2HB       CYS  61   4.254  21.171   4.909
  329   2HB   CYS  61          1HB       CYS  61   4.206  21.514   6.635
  330    HG   CYS  61           HG       CYS  61   7.302  20.992   5.985
  331    H    ASP  62           H        ASP  62   3.351  19.718   8.095
  332    HA   ASP  62           HA       ASP  62   1.793  17.446   7.750
  333   1HB   ASP  62          2HB       ASP  62   0.396  18.343   9.572
  334   2HB   ASP  62          1HB       ASP  62   2.117  18.415   9.926
  335    H    LEU  63           H        LEU  63  -0.019  17.018   6.908
  336    HA   LEU  63           HA       LEU  63  -1.542  19.019   5.366
  337   1HB   LEU  63          2HB       LEU  63  -1.701  15.980   5.296
  338   2HB   LEU  63          1HB       LEU  63  -2.564  17.069   4.254
  339    HG   LEU  63           HG       LEU  63  -0.319  17.704   3.248
  340   1HD1  LEU  63          1HD1      LEU  63   1.521  16.133   3.527
  341   2HD1  LEU  63          2HD1      LEU  63   0.607  15.274   4.767
  342   3HD1  LEU  63          3HD1      LEU  63   1.130  16.934   5.046
  343   1HD2  LEU  63          1HD2      LEU  63  -1.221  14.840   3.029
  344   2HD2  LEU  63          2HD2      LEU  63  -0.217  15.704   1.862
  345   3HD2  LEU  63          3HD2      LEU  63  -1.886  16.206   2.139
  346    H    HIS  64           H        HIS  64  -4.012  17.835   5.422
  347    HA   HIS  64           HA       HIS  64  -4.548  17.710   8.276
  348   1HB   HIS  64          2HB       HIS  64  -6.936  17.757   7.775
  349   2HB   HIS  64          1HB       HIS  64  -6.152  19.019   6.857
  350    HD1  HIS  64           1HD      HIS  64  -6.577  19.020   4.365
  351    HD2  HIS  64           2HD      HIS  64  -7.785  15.484   6.171
  352    HE1  HIS  64           1HE      HIS  64  -7.861  17.764   2.614
  353    HE2  HIS  64           2HE      HIS  64  -8.492  15.590   3.693
  354    H    GLU  65           H        GLU  65  -4.968  15.884   9.368
  355    HA   GLU  65           HA       GLU  65  -4.294  13.445   8.027
  356   1HB   GLU  65          2HB       GLU  65  -5.017  14.037  10.889
  357   2HB   GLU  65          1HB       GLU  65  -4.635  12.425  10.307
  358   1HG   GLU  65          2HG       GLU  65  -2.800  14.810  10.225
  359   2HG   GLU  65          1HG       GLU  65  -2.715  13.471  11.372
  360    H    GLY  66           H        GLY  66  -5.547  11.510   8.224
  361   1HA   GLY  66          2HA       GLY  66  -8.088  11.765   7.080
  362   2HA   GLY  66          1HA       GLY  66  -7.435  10.294   7.784
  363    H    ASP  67           H        ASP  67  -9.907  12.373   7.922
  364    HA   ASP  67           HA       ASP  67 -10.225  12.747  10.715
  365   1HB   ASP  67          2HB       ASP  67 -12.246  13.047   8.495
  366   2HB   ASP  67          1HB       ASP  67 -12.562  13.470  10.175
  367    H    TRP  68           H        TRP  68 -10.332  10.016   9.164
  368    HA   TRP  68           HA       TRP  68 -12.462   8.698  10.592
  369   1HB   TRP  68          2HB       TRP  68 -10.099   7.578   9.074
  370   2HB   TRP  68          1HB       TRP  68 -11.439   6.634   9.697
  371    HD1  TRP  68           HD       TRP  68 -13.664   6.601   8.281
  372    HE1  TRP  68           1HE      TRP  68 -14.241   7.372   5.910
  373    HE3  TRP  68           3HE      TRP  68  -9.566   9.502   7.350
  374    HZ2  TRP  68           2HZ      TRP  68 -13.130   9.000   3.908
  375    HZ3  TRP  68           3HZ      TRP  68  -9.402  10.638   5.177
  376    HH2  TRP  68           HH       TRP  68 -11.141  10.394   3.494
  377    H    GLY  69           H        GLY  69  -9.552  10.007  11.524
  378   1HA   GLY  69          2HA       GLY  69  -8.677   9.786  13.712
  379   2HA   GLY  69          1HA       GLY  69  -9.341   8.159  13.790
  380    H    THR  70           H        THR  70  -7.809   9.003  10.911
  381    HA   THR  70           HA       THR  70  -5.984   8.303   9.823
  382    HB   THR  70           HB       THR  70  -4.784   7.767  12.577
  383    HG1  THR  70           1HG      THR  70  -4.345   9.911  10.761
  384   1HG2  THR  70          1HG2      THR  70  -2.602   7.776  11.417
  385   2HG2  THR  70          2HG2      THR  70  -3.428   7.945   9.870
  386   3HG2  THR  70          3HG2      THR  70  -3.633   6.476  10.819
  387    H    VAL  71           H        VAL  71  -6.248   6.047  12.582
  388    HA   VAL  71           HA       VAL  71  -6.122   3.796  10.831
  389    HB   VAL  71           HB       VAL  71  -7.026   3.974  13.732
  390   1HG1  VAL  71          1HG1      VAL  71  -6.352   1.551  12.057
  391   2HG1  VAL  71          2HG1      VAL  71  -7.959   1.996  12.634
  392   3HG1  VAL  71          3HG1      VAL  71  -6.705   1.534  13.783
  393   1HG2  VAL  71          1HG2      VAL  71  -4.814   3.059  14.256
  394   2HG2  VAL  71          2HG2      VAL  71  -4.681   4.594  13.395
  395   3HG2  VAL  71          3HG2      VAL  71  -4.405   3.081  12.539
  396    H    GLY  72           H        GLY  72  -7.754   2.819   9.810
  397   1HA   GLY  72          2HA       GLY  72 -10.011   2.268   9.425
  398   2HA   GLY  72          1HA       GLY  72 -10.493   3.580  10.491
  399    H    SER  73           H        SER  73  -8.119   4.849   8.665
  400    HA   SER  73           HA       SER  73  -9.874   6.407   7.083
  401   1HB   SER  73          2HB       SER  73  -7.651   7.231   7.849
  402   2HB   SER  73          1HB       SER  73  -6.868   6.041   6.818
  403    HG   SER  73           HG       SER  73  -7.041   7.432   5.261
  404    H    ILE  74           H        ILE  74 -10.598   6.097   5.102
  405    HA   ILE  74           HA       ILE  74  -9.507   3.877   3.562
  406    HB   ILE  74           HB       ILE  74 -12.424   4.447   4.078
  407   1HG1  ILE  74          2HG1      ILE  74 -10.701   2.023   4.546
  408   2HG1  ILE  74          1HG1      ILE  74 -11.186   3.179   5.771
  409   1HG2  ILE  74          1HG2      ILE  74 -12.927   2.610   2.535
  410   2HG2  ILE  74          2HG2      ILE  74 -11.214   2.482   2.118
  411   3HG2  ILE  74          3HG2      ILE  74 -12.123   3.940   1.706
  412   1HD1  ILE  74          1HD1      ILE  74 -12.981   1.388   4.168
  413   2HD1  ILE  74          2HD1      ILE  74 -13.522   2.549   5.388
  414   3HD1  ILE  74          3HD1      ILE  74 -12.532   1.156   5.862
  415    H    VAL  75           H        VAL  75  -8.771   4.646   1.783
  416    HA   VAL  75           HA       VAL  75 -10.318   6.637   0.318
  417    HB   VAL  75           HB       VAL  75  -8.274   7.727  -0.513
  418   1HG1  VAL  75          1HG1      VAL  75  -8.387   7.678   2.493
  419   2HG1  VAL  75          2HG1      VAL  75  -9.325   8.723   1.423
  420   3HG1  VAL  75          3HG1      VAL  75  -7.573   8.907   1.524
  421   1HG2  VAL  75          1HG2      VAL  75  -6.706   5.873  -0.349
  422   2HG2  VAL  75          2HG2      VAL  75  -6.788   5.938   1.412
  423   3HG2  VAL  75          3HG2      VAL  75  -6.077   7.277   0.514
  424    H    PHE  76           H        PHE  76 -10.098   6.476  -1.982
  425    HA   PHE  76           HA       PHE  76  -8.976   3.912  -2.813
  426   1HB   PHE  76          2HB       PHE  76 -11.542   5.174  -3.788
  427   2HB   PHE  76          1HB       PHE  76 -10.779   3.767  -4.519
  428    HD1  PHE  76           1HD      PHE  76 -10.053   2.016  -2.595
  429    HD2  PHE  76           2HD      PHE  76 -13.354   4.667  -2.457
  430    HE1  PHE  76           1HE      PHE  76 -11.108   0.556  -0.998
  431    HE2  PHE  76           2HE      PHE  76 -14.468   3.200  -0.826
  432    HZ   PHE  76           HZ       PHE  76 -13.357   1.123  -0.086
  433    H    TRP  77           H        TRP  77  -7.575   3.974  -4.340
  434    HA   TRP  77           HA       TRP  77  -7.302   6.483  -5.817
  435   1HB   TRP  77          2HB       TRP  77  -5.244   4.323  -5.295
  436   2HB   TRP  77          1HB       TRP  77  -4.971   5.743  -6.289
  437    HD1  TRP  77           HD       TRP  77  -6.817   7.293  -3.759
  438    HE1  TRP  77           1HE      TRP  77  -5.403   8.171  -1.823
  439    HE3  TRP  77           3HE      TRP  77  -2.560   4.625  -4.639
  440    HZ2  TRP  77           2HZ      TRP  77  -2.786   7.784  -0.787
  441    HZ3  TRP  77           3HZ      TRP  77  -0.639   4.938  -3.129
  442    HH2  TRP  77           HH       TRP  77  -0.752   6.484  -1.249
  443    H    ASN  78           H        ASN  78  -7.836   6.511  -7.807
  444    HA   ASN  78           HA       ASN  78  -8.018   4.003  -9.304
  445   1HB   ASN  78          2HB       ASN  78  -9.308   6.705  -9.725
  446   2HB   ASN  78          1HB       ASN  78  -9.290   5.467 -10.972
  447   1HD2  ASN  78          1HD2      ASN  78 -10.487   6.316  -7.830
  448   2HD2  ASN  78          2HD2      ASN  78 -11.751   5.149  -7.756
  449    H    TYR  79           H        TYR  79  -6.706   3.640 -10.955
  450    HA   TYR  79           HA       TYR  79  -5.127   5.779 -12.050
  451   1HB   TYR  79          2HB       TYR  79  -3.007   4.516 -11.576
  452   2HB   TYR  79          1HB       TYR  79  -3.778   5.159 -10.133
  453    HD1  TYR  79           1HD      TYR  79  -2.969   2.113 -11.999
  454    HD2  TYR  79           2HD      TYR  79  -4.730   3.662  -8.458
  455    HE1  TYR  79           1HE      TYR  79  -2.960  -0.144 -11.009
  456    HE2  TYR  79           2HE      TYR  79  -4.722   1.410  -7.458
  457    HH   TYR  79           HH       TYR  79  -2.971  -1.156  -8.859
  458    H    VAL  80           H        VAL  80  -3.808   4.869 -13.874
  459    HA   VAL  80           HA       VAL  80  -5.284   2.654 -15.077
  460    HB   VAL  80           HB       VAL  80  -3.623   4.803 -16.443
  461   1HG1  VAL  80          1HG1      VAL  80  -4.526   3.888 -18.541
  462   2HG1  VAL  80          2HG1      VAL  80  -5.341   2.614 -17.634
  463   3HG1  VAL  80          3HG1      VAL  80  -3.586   2.675 -17.676
  464   1HG2  VAL  80          1HG2      VAL  80  -5.778   5.644 -17.271
  465   2HG2  VAL  80          2HG2      VAL  80  -5.705   5.651 -15.503
  466   3HG2  VAL  80          3HG2      VAL  80  -6.601   4.387 -16.333
  467    H    HIS  81           H        HIS  81  -4.290   0.822 -15.146
  468    HA   HIS  81           HA       HIS  81  -1.393   0.756 -15.419
  469   1HB   HIS  81          2HB       HIS  81  -1.925   0.652 -12.970
  470   2HB   HIS  81          1HB       HIS  81  -2.882  -0.790 -13.261
  471    HD1  HIS  81           1HD      HIS  81   0.664   0.450 -13.241
  472    HD2  HIS  81           2HD      HIS  81  -1.408  -3.125 -13.400
  473    HE1  HIS  81           1HE      HIS  81   2.390  -1.360 -12.905
  474    HE2  HIS  81           2HE      HIS  81   1.043  -3.438 -12.707
  475    H    ASP  82           H        ASP  82  -0.788  -0.733 -16.796
  476    HA   ASP  82           HA       ASP  82  -0.841  -2.297 -18.463
  477   1HB   ASP  82          2HB       ASP  82  -3.137  -3.555 -16.907
  478   2HB   ASP  82          1HB       ASP  82  -2.285  -4.301 -18.247
  479    H    GLY  83           H        GLY  83  -2.456   0.120 -18.491
  480   1HA   GLY  83          2HA       GLY  83  -3.814   1.138 -20.060
  481   2HA   GLY  83          1HA       GLY  83  -4.003  -0.418 -20.849
  482    H    GLU  84           H        GLU  84  -4.795  -1.113 -17.816
  483    HA   GLU  84           HA       GLU  84  -7.650  -0.748 -18.312
  484   1HB   GLU  84          2HB       GLU  84  -6.763  -3.048 -17.944
  485   2HB   GLU  84          1HB       GLU  84  -6.187  -2.522 -16.364
  486   1HG   GLU  84          2HG       GLU  84  -8.469  -2.107 -15.653
  487   2HG   GLU  84          1HG       GLU  84  -9.062  -2.599 -17.235
  488    H    ALA  85           H        ALA  85  -8.951   0.118 -16.665
  489    HA   ALA  85           HA       ALA  85  -7.600   1.916 -14.869
  490   1HB   ALA  85          1HB       ALA  85 -10.544   1.314 -15.213
  491   2HB   ALA  85          2HB       ALA  85  -9.669   2.634 -15.992
  492   3HB   ALA  85          3HB       ALA  85  -9.876   2.621 -14.239
  493    H    LYS  86           H        LYS  86  -6.903   1.250 -12.988
  494    HA   LYS  86           HA       LYS  86  -8.281  -0.993 -11.777
  495   1HB   LYS  86          2HB       LYS  86  -5.307  -0.501 -11.889
  496   2HB   LYS  86          1HB       LYS  86  -6.052  -1.700 -10.831
  497   1HG   LYS  86          2HG       LYS  86  -7.010  -2.836 -12.762
  498   2HG   LYS  86          1HG       LYS  86  -6.293  -1.637 -13.833
  499   1HD   LYS  86          2HD       LYS  86  -4.098  -2.374 -13.270
  500   2HD   LYS  86          1HD       LYS  86  -4.722  -3.490 -12.030
  501   1HE   LYS  86          2HE       LYS  86  -5.925  -4.675 -13.810
  502   2HE   LYS  86          1HE       LYS  86  -5.234  -3.569 -14.988
  503   1HZ   LYS  86          1HZ       LYS  86  -3.693  -5.437 -13.264
  504   2HZ   LYS  86          2HZ       LYS  86  -3.007  -4.452 -14.448
  505   3HZ   LYS  86          3HZ       LYS  86  -4.036  -5.684 -14.893
  506    H    VAL  87           H        VAL  87  -8.517  -0.981  -9.566
  507    HA   VAL  87           HA       VAL  87  -8.193   1.680  -8.345
  508    HB   VAL  87           HB       VAL  87 -10.307  -0.378  -7.719
  509   1HG1  VAL  87          1HG1      VAL  87 -10.140   2.541  -7.015
  510   2HG1  VAL  87          2HG1      VAL  87  -9.918   1.178  -5.922
  511   3HG1  VAL  87          3HG1      VAL  87 -11.499   1.477  -6.648
  512   1HG2  VAL  87          1HG2      VAL  87 -10.594   2.010  -9.539
  513   2HG2  VAL  87          2HG2      VAL  87 -11.907   0.959  -9.003
  514   3HG2  VAL  87          3HG2      VAL  87 -10.621   0.311 -10.020
  515    H    ALA  88           H        ALA  88  -7.437   1.690  -6.253
  516    HA   ALA  88           HA       ALA  88  -6.579  -0.888  -5.136
  517   1HB   ALA  88          1HB       ALA  88  -4.745   0.682  -5.523
  518   2HB   ALA  88          2HB       ALA  88  -5.002   0.446  -3.796
  519   3HB   ALA  88          3HB       ALA  88  -5.590   1.914  -4.574
  520    H    LYS  89           H        LYS  89  -7.268  -1.467  -3.083
  521    HA   LYS  89           HA       LYS  89  -9.157   0.364  -1.826
  522   1HB   LYS  89          2HB       LYS  89  -9.335  -2.664  -1.879
  523   2HB   LYS  89          1HB       LYS  89 -10.463  -1.576  -1.103
  524   1HG   LYS  89          2HG       LYS  89 -11.569  -2.224  -3.069
  525   2HG   LYS  89          1HG       LYS  89 -10.905  -0.647  -3.454
  526   1HD   LYS  89          2HD       LYS  89  -9.028  -1.712  -4.609
  527   2HD   LYS  89          1HD       LYS  89  -9.678  -3.303  -4.205
  528   1HE   LYS  89          2HE       LYS  89 -11.714  -2.743  -5.466
  529   2HE   LYS  89          1HE       LYS  89 -10.988  -1.203  -5.923
  530   1HZ   LYS  89          1HZ       LYS  89 -10.052  -3.925  -6.653
  531   2HZ   LYS  89          2HZ       LYS  89  -9.172  -2.512  -7.010
  532   3HZ   LYS  89          3HZ       LYS  89 -10.708  -2.788  -7.680
  533    H    GLU  90           H        GLU  90  -8.826   0.714   0.351
  534    HA   GLU  90           HA       GLU  90  -6.995  -0.977   1.773
  535   1HB   GLU  90          2HB       GLU  90  -5.461   0.889   2.223
  536   2HB   GLU  90          1HB       GLU  90  -5.468   0.400   0.529
  537   1HG   GLU  90          2HG       GLU  90  -6.919   2.241  -0.026
  538   2HG   GLU  90          1HG       GLU  90  -7.019   2.711   1.650
  539    H    ARG  91           H        ARG  91  -7.035  -0.580   3.934
  540    HA   ARG  91           HA       ARG  91  -8.447   1.738   5.004
  541   1HB   ARG  91          2HB       ARG  91  -9.909  -0.314   5.240
  542   2HB   ARG  91          1HB       ARG  91  -8.605  -1.077   6.134
  543   1HG   ARG  91          2HG       ARG  91  -8.753   0.786   7.795
  544   2HG   ARG  91          1HG       ARG  91 -10.194   1.346   6.951
  545   1HD   ARG  91          2HD       ARG  91 -11.237  -0.865   7.353
  546   2HD   ARG  91          1HD       ARG  91  -9.815  -1.336   8.281
  547    HE   ARG  91           HE       ARG  91 -11.815   0.661   9.017
  548   1HH1  ARG  91          1HH1      ARG  91  -8.907  -1.149   9.971
  549   2HH1  ARG  91          2HH1      ARG  91  -9.158  -0.891  11.642
  550   1HH2  ARG  91          1HH2      ARG  91 -12.114   0.971  11.344
  551   2HH2  ARG  91          2HH2      ARG  91 -10.965   0.324  12.417
  552    H    ILE  92           H        ILE  92  -7.224   2.621   6.604
  553    HA   ILE  92           HA       ILE  92  -4.562   1.531   6.981
  554    HB   ILE  92           HB       ILE  92  -5.915   3.837   8.412
  555   1HG1  ILE  92          2HG1      ILE  92  -5.820   4.260   6.008
  556   2HG1  ILE  92          1HG1      ILE  92  -4.716   5.320   6.870
  557   1HG2  ILE  92          1HG2      ILE  92  -3.644   4.591   8.977
  558   2HG2  ILE  92          2HG2      ILE  92  -2.986   3.125   8.249
  559   3HG2  ILE  92          3HG2      ILE  92  -4.023   3.018   9.672
  560   1HD1  ILE  92          1HD1      ILE  92  -2.844   3.939   6.181
  561   2HD1  ILE  92          2HD1      ILE  92  -3.764   4.490   4.779
  562   3HD1  ILE  92          3HD1      ILE  92  -3.936   2.831   5.353
  563    H    GLU  93           H        GLU  93  -4.135  -0.008   8.421
  564    HA   GLU  93           HA       GLU  93  -6.005  -0.443  10.642
  565   1HB   GLU  93          2HB       GLU  93  -3.732  -2.159   9.669
  566   2HB   GLU  93          1HB       GLU  93  -4.832  -2.576  10.970
  567   1HG   GLU  93          2HG       GLU  93  -5.555  -2.167   8.085
  568   2HG   GLU  93          1HG       GLU  93  -5.380  -3.712   8.916
  569    H    ALA  94           H        ALA  94  -2.603   0.121   9.969
  570    HA   ALA  94           HA       ALA  94  -2.184   1.263  12.567
  571   1HB   ALA  94          1HB       ALA  94  -0.344  -0.270  13.156
  572   2HB   ALA  94          2HB       ALA  94  -0.734  -1.261  11.748
  573   3HB   ALA  94          3HB       ALA  94  -1.890  -1.118  13.075
  574    H    VAL  95           H        VAL  95  -0.399   2.618  12.525
  575    HA   VAL  95           HA       VAL  95   1.364   2.513  10.265
  576    HB   VAL  95           HB       VAL  95  -0.441   3.938   9.409
  577   1HG1  VAL  95          1HG1      VAL  95   0.046   5.706  11.795
  578   2HG1  VAL  95          2HG1      VAL  95  -1.396   4.740  11.483
  579   3HG1  VAL  95          3HG1      VAL  95  -0.995   6.095  10.425
  580   1HG2  VAL  95          1HG2      VAL  95   1.836   4.478   8.718
  581   2HG2  VAL  95          2HG2      VAL  95   2.018   5.542  10.112
  582   3HG2  VAL  95          3HG2      VAL  95   0.862   5.946   8.842
  583    H    GLU  96           H        GLU  96   3.309   2.891  10.893
  584    HA   GLU  96           HA       GLU  96   3.747   4.266  13.462
  585   1HB   GLU  96          2HB       GLU  96   5.464   2.185  12.116
  586   2HB   GLU  96          1HB       GLU  96   5.843   2.987  13.612
  587   1HG   GLU  96          2HG       GLU  96   3.532   1.136  13.142
  588   2HG   GLU  96          1HG       GLU  96   5.015   0.776  14.027
  589    HA   PRO  97           HA       PRO  97   5.688   7.077  10.527
  590   1HB   PRO  97          2HB       PRO  97   6.282   9.026  12.360
  591   2HB   PRO  97          1HB       PRO  97   4.706   8.865  11.583
  592   1HG   PRO  97          2HG       PRO  97   5.569   8.007  14.307
  593   2HG   PRO  97          1HG       PRO  97   4.020   8.683  13.779
  594   1HD   PRO  97          2HD       PRO  97   4.414   6.040  14.267
  595   2HD   PRO  97          1HD       PRO  97   3.220   6.652  13.104
  596    H    ASP  98           H        ASP  98   7.036   6.386  13.748
  597    HA   ASP  98           HA       ASP  98   9.691   7.017  12.839
  598   1HB   ASP  98          2HB       ASP  98   9.097   7.557  15.133
  599   2HB   ASP  98          1HB       ASP  98   8.761   5.864  15.473
  600    H    LYS  99           H        LYS  99   7.883   4.055  13.477
  601    HA   LYS  99           HA       LYS  99  10.198   2.379  12.966
  602   1HB   LYS  99          2HB       LYS  99   7.292   1.651  13.195
  603   2HB   LYS  99          1HB       LYS  99   8.607   0.516  13.002
  604   1HG   LYS  99          2HG       LYS  99   9.543   1.304  15.142
  605   2HG   LYS  99          1HG       LYS  99   8.111   2.320  15.350
  606   1HD   LYS  99          2HD       LYS  99   6.690   0.360  15.146
  607   2HD   LYS  99          1HD       LYS  99   8.153  -0.609  14.917
  608   1HE   LYS  99          2HE       LYS  99   8.891  -0.104  17.176
  609   2HE   LYS  99          1HE       LYS  99   7.509   0.962  17.424
  610   1HZ   LYS  99          1HZ       LYS  99   7.196  -1.232  18.438
  611   2HZ   LYS  99          2HZ       LYS  99   7.328  -1.981  16.947
  612   3HZ   LYS  99          3HZ       LYS  99   6.032  -0.947  17.281
  613    H    ASN 100           H        ASN 100   7.943   4.050  11.149
  614    HA   ASN 100           HA       ASN 100   7.155   4.033   9.115
  615   1HB   ASN 100          2HB       ASN 100   9.466   4.601   8.559
  616   2HB   ASN 100          1HB       ASN 100   9.882   2.897   8.451
  617   1HD2  ASN 100          1HD2      ASN 100  10.613   3.276   6.359
  618   2HD2  ASN 100          2HD2      ASN 100   9.495   3.444   5.039
  619    H    LEU 101           H        LEU 101   5.694   2.553   9.938
  620    HA   LEU 101           HA       LEU 101   5.676  -0.018   8.492
  621   1HB   LEU 101          2HB       LEU 101   6.188  -0.407  10.848
  622   2HB   LEU 101          1HB       LEU 101   4.795   0.548  11.312
  623    HG   LEU 101           HG       LEU 101   3.355  -1.133  10.173
  624   1HD1  LEU 101          1HD1      LEU 101   5.892  -2.703  10.067
  625   2HD1  LEU 101          2HD1      LEU 101   4.943  -2.094   8.704
  626   3HD1  LEU 101          3HD1      LEU 101   4.261  -3.326   9.773
  627   1HD2  LEU 101          1HD2      LEU 101   3.500  -2.761  11.972
  628   2HD2  LEU 101          2HD2      LEU 101   3.591  -1.099  12.551
  629   3HD2  LEU 101          3HD2      LEU 101   5.059  -2.081  12.459
  630    H    ILE 102           H        ILE 102   3.742  -0.393   7.477
  631    HA   ILE 102           HA       ILE 102   1.395   0.956   8.443
  632    HB   ILE 102           HB       ILE 102   2.127   2.631   6.946
  633   1HG1  ILE 102          2HG1      ILE 102   0.389   2.663   5.150
  634   2HG1  ILE 102          1HG1      ILE 102   0.011   0.991   5.543
  635   1HG2  ILE 102          1HG2      ILE 102   2.686   2.255   4.585
  636   2HG2  ILE 102          2HG2      ILE 102   2.554   0.517   4.882
  637   3HG2  ILE 102          3HG2      ILE 102   3.785   1.448   5.708
  638   1HD1  ILE 102          1HD1      ILE 102  -1.581   2.481   6.537
  639   2HD1  ILE 102          2HD1      ILE 102  -0.293   3.374   7.348
  640   3HD1  ILE 102          3HD1      ILE 102  -0.633   1.702   7.804
  641    H    THR 103           H        THR 103  -0.149  -0.372   8.551
  642    HA   THR 103           HA       THR 103  -0.213  -2.788   6.903
  643    HB   THR 103           HB       THR 103  -1.821  -2.066   9.366
  644    HG1  THR 103           1HG      THR 103   0.300  -3.908   8.977
  645   1HG2  THR 103          1HG2      THR 103  -2.514  -4.436   9.356
  646   2HG2  THR 103          2HG2      THR 103  -1.654  -4.674   7.835
  647   3HG2  THR 103          3HG2      THR 103  -3.053  -3.603   7.897
  648    H    PHE 104           H        PHE 104  -1.565  -2.960   5.231
  649    HA   PHE 104           HA       PHE 104  -3.832  -1.122   4.962
  650   1HB   PHE 104          2HB       PHE 104  -2.456  -2.877   2.919
  651   2HB   PHE 104          1HB       PHE 104  -3.737  -1.763   2.532
  652    HD1  PHE 104           1HD      PHE 104  -3.241   0.745   2.959
  653    HD2  PHE 104           2HD      PHE 104  -0.253  -2.279   2.812
  654    HE1  PHE 104           1HE      PHE 104  -1.531   2.451   2.478
  655    HE2  PHE 104           2HE      PHE 104   1.449  -0.589   2.338
  656    HZ   PHE 104           HZ       PHE 104   0.830   1.770   2.171
  657    H    ARG 105           H        ARG 105  -5.846  -2.048   4.442
  658    HA   ARG 105           HA       ARG 105  -6.133  -4.963   4.817
  659   1HB   ARG 105          2HB       ARG 105  -6.667  -3.831   6.896
  660   2HB   ARG 105          1HB       ARG 105  -7.764  -2.762   6.050
  661   1HG   ARG 105          2HG       ARG 105  -9.165  -4.748   5.490
  662   2HG   ARG 105          1HG       ARG 105  -8.094  -5.719   6.510
  663   1HD   ARG 105          2HD       ARG 105  -8.579  -4.204   8.387
  664   2HD   ARG 105          1HD       ARG 105  -9.682  -3.324   7.332
  665    HE   ARG 105           HE       ARG 105 -10.794  -5.658   7.180
  666   1HH1  ARG 105          1HH1      ARG 105  -9.301  -4.187  10.052
  667   2HH1  ARG 105          2HH1      ARG 105 -10.383  -4.911  11.155
  668   1HH2  ARG 105          1HH2      ARG 105 -12.311  -6.665   8.745
  669   2HH2  ARG 105          2HH2      ARG 105 -12.085  -6.341  10.399
  670    H    VAL 106           H        VAL 106  -7.754  -5.909   3.603
  671    HA   VAL 106           HA       VAL 106  -8.878  -4.426   1.450
  672    HB   VAL 106           HB       VAL 106  -8.236  -6.765   1.141
  673   1HG1  VAL 106          1HG1      VAL 106  -9.371  -8.587   2.300
  674   2HG1  VAL 106          2HG1      VAL 106 -10.324  -7.418   3.219
  675   3HG1  VAL 106          3HG1      VAL 106  -8.582  -7.509   3.440
  676   1HG2  VAL 106          1HG2      VAL 106 -10.097  -5.973  -0.220
  677   2HG2  VAL 106          2HG2      VAL 106 -11.227  -6.402   1.061
  678   3HG2  VAL 106          3HG2      VAL 106 -10.343  -7.669   0.216
  679    H    ILE 107           H        ILE 107 -10.896  -3.643   1.324
  680    HA   ILE 107           HA       ILE 107 -12.787  -4.223   3.500
  681    HB   ILE 107           HB       ILE 107 -13.653  -1.931   3.524
  682   1HG1  ILE 107          2HG1      ILE 107 -13.062  -1.303   1.165
  683   2HG1  ILE 107          1HG1      ILE 107 -12.652  -0.068   2.341
  684   1HG2  ILE 107          1HG2      ILE 107 -11.830  -0.792   4.609
  685   2HG2  ILE 107          2HG2      ILE 107 -10.687  -1.896   3.874
  686   3HG2  ILE 107          3HG2      ILE 107 -11.836  -2.503   5.084
  687   1HD1  ILE 107          1HD1      ILE 107 -10.891  -0.235   0.729
  688   2HD1  ILE 107          2HD1      ILE 107 -10.745  -1.973   0.972
  689   3HD1  ILE 107          3HD1      ILE 107 -10.311  -0.854   2.261
  690    H    GLU 108           H        GLU 108 -12.212  -3.795   0.207
  691    HA   GLU 108           HA       GLU 108 -15.007  -3.553  -0.539
  692   1HB   GLU 108          2HB       GLU 108 -13.216  -2.176  -1.568
  693   2HB   GLU 108          1HB       GLU 108 -12.499  -3.669  -2.162
  694   1HG   GLU 108          2HG       GLU 108 -13.714  -2.532  -3.917
  695   2HG   GLU 108          1HG       GLU 108 -14.465  -4.074  -3.533
  696    H    GLY 109           H        GLY 109 -16.051  -5.102  -1.743
  697   1HA   GLY 109          2HA       GLY 109 -15.505  -7.801  -1.233
  698   2HA   GLY 109          1HA       GLY 109 -16.684  -7.179  -2.370
  699    H    ASP 110           H        ASP 110 -14.312  -5.772  -3.678
  700    HA   ASP 110           HA       ASP 110 -13.991  -7.368  -5.921
  701   1HB   ASP 110          2HB       ASP 110 -13.514  -5.029  -5.992
  702   2HB   ASP 110          1HB       ASP 110 -12.246  -5.189  -4.794
  703    H    LEU 111           H        LEU 111 -11.602  -6.936  -3.311
  704    HA   LEU 111           HA       LEU 111 -10.013  -9.145  -4.244
  705   1HB   LEU 111          2HB       LEU 111  -9.804  -7.534  -1.707
  706   2HB   LEU 111          1HB       LEU 111  -8.650  -8.764  -2.193
  707    HG   LEU 111           HG       LEU 111  -9.212  -6.190  -3.680
  708   1HD1  LEU 111          1HD1      LEU 111  -6.984  -5.519  -2.943
  709   2HD1  LEU 111          2HD1      LEU 111  -6.835  -7.008  -2.010
  710   3HD1  LEU 111          3HD1      LEU 111  -8.049  -5.806  -1.571
  711   1HD2  LEU 111          1HD2      LEU 111  -8.529  -7.992  -5.200
  712   2HD2  LEU 111          2HD2      LEU 111  -7.141  -8.337  -4.171
  713   3HD2  LEU 111          3HD2      LEU 111  -7.244  -6.798  -5.019
  714    H    MET 112           H        MET 112 -12.662  -8.799  -2.154
  715    HA   MET 112           HA       MET 112 -12.117 -10.951  -0.377
  716   1HB   MET 112          2HB       MET 112 -14.741  -9.587  -0.984
  717   2HB   MET 112          1HB       MET 112 -14.511 -10.750   0.291
  718   1HG   MET 112          2HG       MET 112 -12.889  -8.226   0.246
  719   2HG   MET 112          1HG       MET 112 -14.537  -8.199   0.832
  720   1HE   MET 112          1HE       MET 112 -11.667 -11.047   1.448
  721   2HE   MET 112          2HE       MET 112 -11.042 -10.422   2.961
  722   3HE   MET 112          3HE       MET 112 -10.854  -9.479   1.484
  723    H    LYS 113           H        LYS 113 -13.065 -11.001  -3.572
  724    HA   LYS 113           HA       LYS 113 -14.517 -13.512  -3.261
  725   1HB   LYS 113          2HB       LYS 113 -14.025 -11.868  -5.745
  726   2HB   LYS 113          1HB       LYS 113 -14.934 -13.373  -5.701
  727   1HG   LYS 113          2HG       LYS 113 -15.649 -10.832  -4.252
  728   2HG   LYS 113          1HG       LYS 113 -16.435 -11.475  -5.698
  729   1HD   LYS 113          2HD       LYS 113 -17.144 -13.447  -4.465
  730   2HD   LYS 113          1HD       LYS 113 -16.304 -12.880  -3.027
  731   1HE   LYS 113          2HE       LYS 113 -17.752 -10.897  -3.009
  732   2HE   LYS 113          1HE       LYS 113 -18.651 -11.566  -4.374
  733   1HZ   LYS 113          1HZ       LYS 113 -19.756 -12.075  -2.290
  734   2HZ   LYS 113          2HZ       LYS 113 -18.364 -12.827  -1.701
  735   3HZ   LYS 113          3HZ       LYS 113 -19.200 -13.489  -3.001
  736    H    GLU 114           H        GLU 114 -11.476 -12.677  -3.322
  737    HA   GLU 114           HA       GLU 114 -10.709 -15.240  -4.551
  738   1HB   GLU 114          2HB       GLU 114  -8.972 -12.795  -4.140
  739   2HB   GLU 114          1HB       GLU 114  -8.478 -14.295  -4.914
  740   1HG   GLU 114          2HG       GLU 114 -10.183 -13.894  -6.653
  741   2HG   GLU 114          1HG       GLU 114 -10.528 -12.344  -5.905
  742    H    TYR 115           H        TYR 115 -10.313 -12.977  -1.902
  743    HA   TYR 115           HA       TYR 115  -9.295 -15.141  -0.190
  744   1HB   TYR 115          2HB       TYR 115  -8.592 -12.206   0.058
  745   2HB   TYR 115          1HB       TYR 115  -7.837 -13.569   0.881
  746    HD1  TYR 115           1HD      TYR 115  -7.988 -11.583  -2.093
  747    HD2  TYR 115           2HD      TYR 115  -6.338 -15.098  -0.385
  748    HE1  TYR 115           1HE      TYR 115  -6.371 -11.730  -3.967
  749    HE2  TYR 115           2HE      TYR 115  -4.743 -15.265  -2.225
  750    HH   TYR 115           HH       TYR 115  -4.234 -12.756  -4.475
  751    H    LYS 116           H        LYS 116 -10.384 -15.201   1.721
  752    HA   LYS 116           HA       LYS 116 -12.682 -13.417   1.876
  753   1HB   LYS 116          2HB       LYS 116 -13.480 -15.015   3.654
  754   2HB   LYS 116          1HB       LYS 116 -13.313 -15.698   2.044
  755   1HG   LYS 116          2HG       LYS 116 -11.085 -16.546   2.748
  756   2HG   LYS 116          1HG       LYS 116 -11.479 -16.060   4.402
  757   1HD   LYS 116          2HD       LYS 116 -13.005 -18.020   2.680
  758   2HD   LYS 116          1HD       LYS 116 -11.948 -18.426   4.027
  759   1HE   LYS 116          2HE       LYS 116 -13.450 -17.296   5.565
  760   2HE   LYS 116          1HE       LYS 116 -14.491 -16.815   4.222
  761   1HZ   LYS 116          1HZ       LYS 116 -15.361 -18.761   5.329
  762   2HZ   LYS 116          2HZ       LYS 116 -13.924 -19.609   5.061
  763   3HZ   LYS 116          3HZ       LYS 116 -14.891 -19.149   3.761
  764    H    SER 117           H        SER 117  -9.695 -13.347   2.877
  765    HA   SER 117           HA       SER 117 -10.075 -11.120   4.539
  766   1HB   SER 117          2HB       SER 117 -10.458 -12.760   6.195
  767   2HB   SER 117          1HB       SER 117  -8.991 -13.670   5.778
  768    HG   SER 117           HG       SER 117  -9.320 -11.358   7.315
  769    H    PHE 118           H        PHE 118  -8.222  -9.865   4.389
  770    HA   PHE 118           HA       PHE 118  -5.796 -11.010   3.386
  771   1HB   PHE 118          2HB       PHE 118  -7.008 -10.884   1.303
  772   2HB   PHE 118          1HB       PHE 118  -7.514  -9.236   1.631
  773    HD1  PHE 118           1HD      PHE 118  -4.548 -11.347   0.899
  774    HD2  PHE 118           2HD      PHE 118  -6.213  -7.432   0.892
  775    HE1  PHE 118           1HE      PHE 118  -2.608 -10.534  -0.330
  776    HE2  PHE 118           2HE      PHE 118  -4.264  -6.611  -0.361
  777    HZ   PHE 118           HZ       PHE 118  -2.460  -8.156  -0.971
  778    H    LEU 119           H        LEU 119  -4.284 -10.018   4.465
  779    HA   LEU 119           HA       LEU 119  -4.456  -7.127   4.851
  780   1HB   LEU 119          2HB       LEU 119  -3.456  -9.230   6.731
  781   2HB   LEU 119          1HB       LEU 119  -2.990  -7.548   6.872
  782    HG   LEU 119           HG       LEU 119  -5.778  -8.427   6.793
  783   1HD1  LEU 119          1HD1      LEU 119  -3.970  -7.909   9.225
  784   2HD1  LEU 119          2HD1      LEU 119  -4.596  -9.491   8.756
  785   3HD1  LEU 119          3HD1      LEU 119  -5.698  -8.243   9.343
  786   1HD2  LEU 119          1HD2      LEU 119  -5.456  -6.113   6.356
  787   2HD2  LEU 119          2HD2      LEU 119  -4.453  -5.925   7.794
  788   3HD2  LEU 119          3HD2      LEU 119  -6.175  -6.270   7.954
  789    H    LEU 120           H        LEU 120  -2.720  -6.102   4.649
  790    HA   LEU 120           HA       LEU 120  -0.235  -7.473   4.023
  791   1HB   LEU 120          2HB       LEU 120   0.274  -6.270   1.962
  792   2HB   LEU 120          1HB       LEU 120  -1.182  -7.211   1.786
  793    HG   LEU 120           HG       LEU 120  -1.100  -4.211   2.177
  794   1HD1  LEU 120          1HD1      LEU 120  -1.648  -4.078  -0.174
  795   2HD1  LEU 120          2HD1      LEU 120  -1.558  -5.836  -0.319
  796   3HD1  LEU 120          3HD1      LEU 120  -0.107  -4.902   0.066
  797   1HD2  LEU 120          1HD2      LEU 120  -3.197  -5.188   2.944
  798   2HD2  LEU 120          2HD2      LEU 120  -3.370  -6.064   1.429
  799   3HD2  LEU 120          3HD2      LEU 120  -3.453  -4.299   1.444
  800    H    THR 121           H        THR 121   1.410  -6.611   4.912
  801    HA   THR 121           HA       THR 121   1.181  -3.829   5.829
  802    HB   THR 121           HB       THR 121   2.379  -6.169   7.308
  803    HG1  THR 121           1HG      THR 121  -0.030  -5.644   6.999
  804   1HG2  THR 121          1HG2      THR 121   3.510  -4.050   7.775
  805   2HG2  THR 121          2HG2      THR 121   2.556  -4.571   9.171
  806   3HG2  THR 121          3HG2      THR 121   1.960  -3.288   8.116
  807    H    ILE 122           H        ILE 122   2.881  -2.575   5.354
  808    HA   ILE 122           HA       ILE 122   5.278  -3.951   4.429
  809    HB   ILE 122           HB       ILE 122   5.744  -2.069   2.947
  810   1HG1  ILE 122          2HG1      ILE 122   3.006  -1.066   3.676
  811   2HG1  ILE 122          1HG1      ILE 122   4.521  -0.324   4.178
  812   1HG2  ILE 122          1HG2      ILE 122   4.566  -3.972   2.034
  813   2HG2  ILE 122          2HG2      ILE 122   3.971  -2.485   1.295
  814   3HG2  ILE 122          3HG2      ILE 122   3.022  -3.278   2.545
  815   1HD1  ILE 122          1HD1      ILE 122   3.531  -0.590   1.341
  816   2HD1  ILE 122          2HD1      ILE 122   5.060   0.139   1.827
  817   3HD1  ILE 122          3HD1      ILE 122   3.535   0.885   2.308
  818    H    GLN 123           H        GLN 123   7.185  -3.233   5.108
  819    HA   GLN 123           HA       GLN 123   7.329  -0.801   6.651
  820   1HB   GLN 123          2HB       GLN 123   6.920  -2.635   8.294
  821   2HB   GLN 123          1HB       GLN 123   8.362  -3.443   7.705
  822   1HG   GLN 123          2HG       GLN 123   9.783  -1.785   8.568
  823   2HG   GLN 123          1HG       GLN 123   8.452  -0.662   8.817
  824   1HE2  GLN 123          1HE2      GLN 123   8.900  -0.363  10.925
  825   2HE2  GLN 123          2HE2      GLN 123   8.613  -1.566  12.141
  826    H    VAL 124           H        VAL 124   9.210   0.215   6.368
  827    HA   VAL 124           HA       VAL 124  10.884  -1.008   4.286
  828    HB   VAL 124           HB       VAL 124  10.451   1.927   4.837
  829   1HG1  VAL 124          1HG1      VAL 124  11.431   2.278   2.648
  830   2HG1  VAL 124          2HG1      VAL 124  11.718   0.543   2.501
  831   3HG1  VAL 124          3HG1      VAL 124  12.542   1.475   3.754
  832   1HG2  VAL 124          1HG2      VAL 124   8.360   0.923   4.102
  833   2HG2  VAL 124          2HG2      VAL 124   9.182   0.208   2.715
  834   3HG2  VAL 124          3HG2      VAL 124   9.027   1.960   2.840
  835    H    THR 125           H        THR 125  12.986  -1.257   4.628
  836    HA   THR 125           HA       THR 125  14.319   0.225   6.768
  837    HB   THR 125           HB       THR 125  13.634  -2.123   7.576
  838    HG1  THR 125           1HG      THR 125  15.409  -1.166   8.517
  839   1HG2  THR 125          1HG2      THR 125  13.918  -3.282   5.418
  840   2HG2  THR 125          2HG2      THR 125  14.885  -4.045   6.694
  841   3HG2  THR 125          3HG2      THR 125  15.657  -2.962   5.535
  842    HA   PRO 126           HA       PRO 126  17.446   1.154   3.680
  843   1HB   PRO 126          2HB       PRO 126  19.742   0.366   5.027
  844   2HB   PRO 126          1HB       PRO 126  18.932   1.928   5.213
  845   1HG   PRO 126          2HG       PRO 126  18.551  -0.584   6.820
  846   2HG   PRO 126          1HG       PRO 126  18.838   1.075   7.434
  847   1HD   PRO 126          2HD       PRO 126  16.437   0.135   7.456
  848   2HD   PRO 126          1HD       PRO 126  16.672   1.737   6.705
  849    H    LYS 127           H        LYS 127  18.782   0.264   2.116
  850    HA   LYS 127           HA       LYS 127  18.566  -2.567   1.676
  851   1HB   LYS 127          2HB       LYS 127  19.930  -0.373   0.110
  852   2HB   LYS 127          1HB       LYS 127  19.992  -2.067  -0.353
  853   1HG   LYS 127          2HG       LYS 127  17.613  -2.122  -0.567
  854   2HG   LYS 127          1HG       LYS 127  17.481  -0.432  -0.069
  855   1HD   LYS 127          2HD       LYS 127  17.271  -0.690  -2.452
  856   2HD   LYS 127          1HD       LYS 127  18.735   0.216  -2.062
  857   1HE   LYS 127          2HE       LYS 127  20.074  -1.818  -2.368
  858   2HE   LYS 127          1HE       LYS 127  18.609  -2.727  -2.748
  859   1HZ   LYS 127          1HZ       LYS 127  19.898  -2.031  -4.687
  860   2HZ   LYS 127          2HZ       LYS 127  19.594  -0.407  -4.306
  861   3HZ   LYS 127          3HZ       LYS 127  18.316  -1.441  -4.708
  862    HA   PRO 128           HA       PRO 128  22.482  -3.833   3.325
  863   1HB   PRO 128          2HB       PRO 128  23.127  -5.782   1.481
  864   2HB   PRO 128          1HB       PRO 128  22.004  -6.042   2.823
  865   1HG   PRO 128          2HG       PRO 128  21.427  -5.430  -0.042
  866   2HG   PRO 128          1HG       PRO 128  20.605  -6.558   1.050
  867   1HD   PRO 128          2HD       PRO 128  19.575  -4.148   0.464
  868   2HD   PRO 128          1HD       PRO 128  19.385  -4.876   2.070
  869    H    GLY 129           H        GLY 129  23.788  -2.096   2.989
  870   1HA   GLY 129          2HA       GLY 129  25.961  -1.809   1.757
  871   2HA   GLY 129          1HA       GLY 129  24.935  -1.767   0.322
  872    H    GLY 130           H        GLY 130  22.785  -0.365   1.776
  873   1HA   GLY 130          2HA       GLY 130  22.865   1.793   3.032
  874   2HA   GLY 130          1HA       GLY 130  24.081   2.271   1.862
  875    HA   PRO 131           HA       PRO 131  21.325   4.465  -0.657
  876   1HB   PRO 131          2HB       PRO 131  21.774   3.270  -3.161
  877   2HB   PRO 131          1HB       PRO 131  22.658   4.636  -2.473
  878   1HG   PRO 131          2HG       PRO 131  23.336   1.730  -2.457
  879   2HG   PRO 131          1HG       PRO 131  24.413   3.128  -2.658
  880   1HD   PRO 131          2HD       PRO 131  24.339   1.829  -0.349
  881   2HD   PRO 131          1HD       PRO 131  24.388   3.607  -0.355
  882    H    GLY 132           H        GLY 132  19.247   4.216  -0.362
  883   1HA   GLY 132          2HA       GLY 132  17.148   3.641  -1.297
  884   2HA   GLY 132          1HA       GLY 132  17.865   2.154  -1.904
  885    H    SER 133           H        SER 133  15.732   1.445  -0.843
  886    HA   SER 133           HA       SER 133  16.509   0.218   1.613
  887   1HB   SER 133          2HB       SER 133  14.444   0.983   2.824
  888   2HB   SER 133          1HB       SER 133  15.666   2.219   2.571
  889    HG   SER 133           HG       SER 133  14.389   2.894   0.713
  890    H    ILE 134           H        ILE 134  15.093  -1.503   2.281
  891    HA   ILE 134           HA       ILE 134  13.633  -2.593   0.042
  892    HB   ILE 134           HB       ILE 134  15.033  -3.887   2.355
  893   1HG1  ILE 134          2HG1      ILE 134  15.516  -5.671   0.724
  894   2HG1  ILE 134          1HG1      ILE 134  14.550  -4.816  -0.464
  895   1HG2  ILE 134          1HG2      ILE 134  13.822  -5.964   2.166
  896   2HG2  ILE 134          2HG2      ILE 134  12.616  -5.151   1.166
  897   3HG2  ILE 134          3HG2      ILE 134  12.848  -4.649   2.852
  898   1HD1  ILE 134          1HD1      ILE 134  15.990  -3.002  -0.337
  899   2HD1  ILE 134          2HD1      ILE 134  16.849  -4.491  -0.800
  900   3HD1  ILE 134          3HD1      ILE 134  17.008  -3.822   0.860
  901    H    VAL 135           H        VAL 135  11.500  -2.587   0.101
  902    HA   VAL 135           HA       VAL 135  10.172  -2.113   2.622
  903    HB   VAL 135           HB       VAL 135   9.367  -0.708   0.765
  904   1HG1  VAL 135          1HG1      VAL 135   8.702  -3.228  -0.674
  905   2HG1  VAL 135          2HG1      VAL 135   9.951  -2.064  -1.117
  906   3HG1  VAL 135          3HG1      VAL 135   8.247  -1.600  -1.182
  907   1HG2  VAL 135          1HG2      VAL 135   7.340  -2.808   1.488
  908   2HG2  VAL 135          2HG2      VAL 135   6.977  -1.209   0.834
  909   3HG2  VAL 135          3HG2      VAL 135   7.727  -1.365   2.424
  910    H    HIS 136           H        HIS 136   9.532  -3.734   3.759
  911    HA   HIS 136           HA       HIS 136   9.481  -6.376   2.543
  912   1HB   HIS 136          2HB       HIS 136   9.276  -5.512   5.430
  913   2HB   HIS 136          1HB       HIS 136   9.033  -7.171   4.917
  914    HD1  HIS 136           1HD      HIS 136  11.115  -8.540   4.346
  915    HD2  HIS 136           2HD      HIS 136  11.923  -4.583   5.332
  916    HE1  HIS 136           1HE      HIS 136  13.594  -8.418   4.648
  917    HE2  HIS 136           2HE      HIS 136  13.943  -6.156   5.647
  918    H    TRP 137           H        TRP 137   7.716  -6.957   1.596
  919    HA   TRP 137           HA       TRP 137   5.172  -5.946   2.520
  920   1HB   TRP 137          2HB       TRP 137   5.931  -7.723   0.188
  921   2HB   TRP 137          1HB       TRP 137   4.313  -7.196   0.577
  922    HD1  TRP 137           HD       TRP 137   7.712  -5.529  -0.465
  923    HE1  TRP 137           1HE      TRP 137   7.111  -3.438  -1.787
  924    HE3  TRP 137           3HE      TRP 137   2.626  -5.658   0.034
  925    HZ2  TRP 137           2HZ      TRP 137   4.889  -2.024  -2.508
  926    HZ3  TRP 137           3HZ      TRP 137   1.316  -3.895  -0.998
  927    HH2  TRP 137           HH       TRP 137   2.389  -2.086  -2.249
  928    H    HIS 138           H        HIS 138   4.089  -7.030   3.954
  929    HA   HIS 138           HA       HIS 138   4.527  -9.938   4.149
  930   1HB   HIS 138          2HB       HIS 138   3.463  -8.106   6.324
  931   2HB   HIS 138          1HB       HIS 138   3.930  -9.785   6.504
  932    HD1  HIS 138           1HD      HIS 138   6.670 -10.229   6.419
  933    HD2  HIS 138           2HD      HIS 138   5.371  -6.287   6.773
  934    HE1  HIS 138           1HE      HIS 138   8.635  -8.961   7.187
  935    HE2  HIS 138           2HE      HIS 138   7.784  -6.669   7.680
  936    H    LEU 139           H        LEU 139   2.836 -10.853   3.129
  937    HA   LEU 139           HA       LEU 139   0.245  -9.524   3.391
  938   1HB   LEU 139          2HB       LEU 139   1.141 -11.495   1.266
  939   2HB   LEU 139          1HB       LEU 139  -0.441 -10.770   1.367
  940    HG   LEU 139           HG       LEU 139   0.755  -8.504   0.946
  941   1HD1  LEU 139          1HD1      LEU 139   3.001  -9.136   1.478
  942   2HD1  LEU 139          2HD1      LEU 139   2.867  -8.580  -0.196
  943   3HD1  LEU 139          3HD1      LEU 139   3.006 -10.300   0.153
  944   1HD2  LEU 139          1HD2      LEU 139   0.809 -10.617  -1.195
  945   2HD2  LEU 139          2HD2      LEU 139   0.837  -8.875  -1.458
  946   3HD2  LEU 139          3HD2      LEU 139  -0.584  -9.633  -0.741
  947    H    GLU 140           H        GLU 140  -1.229 -10.545   4.525
  948    HA   GLU 140           HA       GLU 140  -0.877 -13.421   5.051
  949   1HB   GLU 140          2HB       GLU 140  -0.251 -11.994   7.019
  950   2HB   GLU 140          1HB       GLU 140  -1.864 -11.306   6.984
  951   1HG   GLU 140          2HG       GLU 140  -2.803 -13.520   7.468
  952   2HG   GLU 140          1HG       GLU 140  -1.168 -14.183   7.515
  953    H    TYR 141           H        TYR 141  -2.699 -14.551   4.521
  954    HA   TYR 141           HA       TYR 141  -5.221 -13.168   4.444
  955   1HB   TYR 141          2HB       TYR 141  -5.559 -13.635   1.980
  956   2HB   TYR 141          1HB       TYR 141  -4.422 -12.366   2.438
  957    HD1  TYR 141           1HD      TYR 141  -2.069 -12.562   1.962
  958    HD2  TYR 141           2HD      TYR 141  -4.724 -15.728   1.012
  959    HE1  TYR 141           1HE      TYR 141  -0.303 -13.625   0.627
  960    HE2  TYR 141           2HE      TYR 141  -2.982 -16.789  -0.334
  961    HH   TYR 141           HH       TYR 141   0.276 -15.865  -0.219
  962    H    GLU 142           H        GLU 142  -6.995 -14.455   3.792
  963    HA   GLU 142           HA       GLU 142  -6.629 -17.300   4.502
  964   1HB   GLU 142          2HB       GLU 142  -7.977 -15.879   6.063
  965   2HB   GLU 142          1HB       GLU 142  -9.046 -15.489   4.735
  966   1HG   GLU 142          2HG       GLU 142 -10.131 -17.094   6.105
  967   2HG   GLU 142          1HG       GLU 142  -9.671 -17.886   4.610
  968    H    LYS 143           H        LYS 143  -6.737 -18.554   2.656
  969    HA   LYS 143           HA       LYS 143  -7.798 -17.665   0.194
  970   1HB   LYS 143          2HB       LYS 143  -7.063 -20.399   1.209
  971   2HB   LYS 143          1HB       LYS 143  -7.868 -20.207  -0.322
  972   1HG   LYS 143          2HG       LYS 143  -5.525 -20.531  -0.666
  973   2HG   LYS 143          1HG       LYS 143  -5.944 -18.888  -1.119
  974   1HD   LYS 143          2HD       LYS 143  -4.954 -18.033   0.873
  975   2HD   LYS 143          1HD       LYS 143  -4.733 -19.663   1.521
  976   1HE   LYS 143          2HE       LYS 143  -3.519 -18.678  -1.031
  977   2HE   LYS 143          1HE       LYS 143  -2.666 -18.660   0.521
  978   1HZ   LYS 143          1HZ       LYS 143  -2.100 -20.634  -0.824
  979   2HZ   LYS 143          2HZ       LYS 143  -3.702 -21.125  -0.860
  980   3HZ   LYS 143          3HZ       LYS 143  -2.877 -21.075   0.604
  981    H    ILE 144           H        ILE 144  -9.860 -17.955  -0.647
  982    HA   ILE 144           HA       ILE 144 -11.923 -19.103   1.011
  983    HB   ILE 144           HB       ILE 144 -11.930 -18.455  -1.958
  984   1HG1  ILE 144          2HG1      ILE 144 -12.972 -16.842   0.362
  985   2HG1  ILE 144          1HG1      ILE 144 -11.520 -16.479  -0.563
  986   1HG2  ILE 144          1HG2      ILE 144 -14.244 -18.995  -0.088
  987   2HG2  ILE 144          2HG2      ILE 144 -13.685 -20.056  -1.378
  988   3HG2  ILE 144          3HG2      ILE 144 -14.393 -18.485  -1.770
  989   1HD1  ILE 144          1HD1      ILE 144 -13.328 -15.071  -1.263
  990   2HD1  ILE 144          2HD1      ILE 144 -14.340 -16.488  -1.587
  991   3HD1  ILE 144          3HD1      ILE 144 -12.901 -16.212  -2.562
  992    H    SER 145           H        SER 145  -9.855 -19.929  -1.610
  993    HA   SER 145           HA       SER 145  -9.744 -22.649  -1.110
  994   1HB   SER 145          2HB       SER 145 -11.937 -22.601  -2.325
  995   2HB   SER 145          1HB       SER 145 -11.169 -21.754  -3.663
  996    HG   SER 145           HG       SER 145 -10.483 -23.562  -4.381
  997    H    GLU 146           H        GLU 146  -8.357 -23.488  -3.160
  998    HA   GLU 146           HA       GLU 146  -6.095 -21.802  -3.120
  999   1HB   GLU 146          2HB       GLU 146  -6.738 -24.349  -4.366
 1000   2HB   GLU 146          1HB       GLU 146  -5.226 -23.549  -4.769
 1001   1HG   GLU 146          2HG       GLU 146  -6.105 -24.305  -1.973
 1002   2HG   GLU 146          1HG       GLU 146  -4.895 -25.174  -2.927
 1003    H    GLU 147           H        GLU 147  -7.834 -23.152  -5.886
 1004    HA   GLU 147           HA       GLU 147  -6.430 -21.619  -7.780
 1005   1HB   GLU 147          2HB       GLU 147  -7.991 -22.498  -9.458
 1006   2HB   GLU 147          1HB       GLU 147  -7.394 -23.766  -8.408
 1007   1HG   GLU 147          2HG       GLU 147 -10.123 -22.475  -8.265
 1008   2HG   GLU 147          1HG       GLU 147  -9.766 -24.056  -8.947
 1009    H    VAL 148           H        VAL 148  -9.051 -20.899  -5.874
 1010    HA   VAL 148           HA       VAL 148 -10.087 -18.802  -7.621
 1011    HB   VAL 148           HB       VAL 148 -11.639 -19.933  -5.938
 1012   1HG1  VAL 148          1HG1      VAL 148 -10.231 -18.268  -3.917
 1013   2HG1  VAL 148          2HG1      VAL 148 -10.100 -20.019  -4.073
 1014   3HG1  VAL 148          3HG1      VAL 148 -11.657 -19.283  -3.681
 1015   1HG2  VAL 148          1HG2      VAL 148 -11.450 -16.937  -5.713
 1016   2HG2  VAL 148          2HG2      VAL 148 -12.854 -17.918  -5.294
 1017   3HG2  VAL 148          3HG2      VAL 148 -12.299 -17.840  -6.965
 1018    H    ALA 149           H        ALA 149  -7.737 -19.054  -5.127
 1019    HA   ALA 149           HA       ALA 149  -7.405 -16.175  -4.863
 1020   1HB   ALA 149          1HB       ALA 149  -7.314 -17.535  -2.831
 1021   2HB   ALA 149          2HB       ALA 149  -5.742 -16.805  -3.155
 1022   3HB   ALA 149          3HB       ALA 149  -6.016 -18.506  -3.527
 1023    H    HIS 150           H        HIS 150  -5.374 -15.173  -5.482
 1024    HA   HIS 150           HA       HIS 150  -3.631 -16.861  -7.068
 1025   1HB   HIS 150          2HB       HIS 150  -5.051 -14.444  -8.174
 1026   2HB   HIS 150          1HB       HIS 150  -3.597 -15.089  -8.912
 1027    HD1  HIS 150           1HD      HIS 150  -3.834 -17.265 -10.288
 1028    HD2  HIS 150           2HD      HIS 150  -7.352 -16.069  -8.420
 1029    HE1  HIS 150           1HE      HIS 150  -5.626 -18.692 -11.262
 1030    HE2  HIS 150           2HE      HIS 150  -7.585 -18.247  -9.786
 1031    HA   PRO 151           HA       PRO 151  -0.958 -14.325  -4.350
 1032   1HB   PRO 151          2HB       PRO 151   0.861 -16.504  -5.287
 1033   2HB   PRO 151          1HB       PRO 151   0.633 -15.862  -3.655
 1034   1HG   PRO 151          2HG       PRO 151  -0.392 -18.220  -4.301
 1035   2HG   PRO 151          1HG       PRO 151  -1.309 -17.085  -3.298
 1036   1HD   PRO 151          2HD       PRO 151  -1.654 -17.750  -6.195
 1037   2HD   PRO 151          1HD       PRO 151  -2.873 -17.430  -4.939
 1038    H    GLU 152           H        GLU 152  -0.665 -15.552  -7.506
 1039    HA   GLU 152           HA       GLU 152   1.583 -14.256  -8.515
 1040   1HB   GLU 152          2HB       GLU 152   0.435 -14.502 -10.690
 1041   2HB   GLU 152          1HB       GLU 152   0.605 -16.021  -9.762
 1042   1HG   GLU 152          2HG       GLU 152  -1.749 -15.674  -9.065
 1043   2HG   GLU 152          1HG       GLU 152  -1.835 -14.300 -10.168
 1044    H    THR 153           H        THR 153  -1.771 -13.076  -8.190
 1045    HA   THR 153           HA       THR 153  -1.203 -10.686  -9.653
 1046    HB   THR 153           HB       THR 153  -3.510 -10.027  -9.033
 1047    HG1  THR 153           1HG      THR 153  -4.717 -11.380  -7.691
 1048   1HG2  THR 153          1HG2      THR 153  -3.200 -11.557 -10.937
 1049   2HG2  THR 153          2HG2      THR 153  -4.716 -11.885 -10.090
 1050   3HG2  THR 153          3HG2      THR 153  -3.318 -12.926  -9.832
 1051    H    LEU 154           H        LEU 154  -1.184 -11.839  -6.480
 1052    HA   LEU 154           HA       LEU 154  -1.254  -9.376  -5.039
 1053   1HB   LEU 154          2HB       LEU 154   0.080 -11.959  -4.223
 1054   2HB   LEU 154          1HB       LEU 154  -0.242 -10.603  -3.166
 1055    HG   LEU 154           HG       LEU 154  -2.307 -12.363  -4.485
 1056   1HD1  LEU 154          1HD1      LEU 154  -2.775 -13.101  -2.220
 1057   2HD1  LEU 154          2HD1      LEU 154  -1.499 -12.055  -1.604
 1058   3HD1  LEU 154          3HD1      LEU 154  -1.086 -13.418  -2.631
 1059   1HD2  LEU 154          1HD2      LEU 154  -3.116 -10.040  -4.264
 1060   2HD2  LEU 154          2HD2      LEU 154  -2.654 -10.080  -2.555
 1061   3HD2  LEU 154          3HD2      LEU 154  -3.932 -11.131  -3.144
 1062    H    LEU 155           H        LEU 155   1.445 -11.347  -6.192
 1063    HA   LEU 155           HA       LEU 155   3.477  -9.635  -5.343
 1064   1HB   LEU 155          2HB       LEU 155   3.401 -11.494  -7.698
 1065   2HB   LEU 155          1HB       LEU 155   4.837 -10.612  -7.220
 1066    HG   LEU 155           HG       LEU 155   3.395 -12.647  -5.520
 1067   1HD1  LEU 155          1HD1      LEU 155   6.048 -12.718  -6.902
 1068   2HD1  LEU 155          2HD1      LEU 155   4.607 -13.616  -7.421
 1069   3HD1  LEU 155          3HD1      LEU 155   5.387 -13.983  -5.870
 1070   1HD2  LEU 155          1HD2      LEU 155   5.914 -11.068  -5.060
 1071   2HD2  LEU 155          2HD2      LEU 155   5.366 -12.409  -4.063
 1072   3HD2  LEU 155          3HD2      LEU 155   4.416 -10.925  -4.148
 1073    H    GLN 156           H        GLN 156   1.675  -9.621  -8.358
 1074    HA   GLN 156           HA       GLN 156   3.075  -7.469  -9.497
 1075   1HB   GLN 156          2HB       GLN 156   0.285  -8.475  -9.990
 1076   2HB   GLN 156          1HB       GLN 156   1.012  -7.188 -10.932
 1077   1HG   GLN 156          2HG       GLN 156   2.001 -10.006 -10.694
 1078   2HG   GLN 156          1HG       GLN 156   1.197  -9.280 -12.092
 1079   1HE2  GLN 156          1HE2      GLN 156   4.137  -9.534 -10.293
 1080   2HE2  GLN 156          2HE2      GLN 156   5.140  -8.709 -11.422
 1081    H    PHE 157           H        PHE 157   0.157  -7.544  -7.515
 1082    HA   PHE 157           HA       PHE 157  -0.392  -4.810  -7.558
 1083   1HB   PHE 157          2HB       PHE 157  -1.976  -6.498  -6.693
 1084   2HB   PHE 157          1HB       PHE 157  -0.910  -6.809  -5.333
 1085    HD1  PHE 157           1HD      PHE 157  -1.211  -5.620  -3.346
 1086    HD2  PHE 157           2HD      PHE 157  -2.895  -4.113  -6.950
 1087    HE1  PHE 157           1HE      PHE 157  -2.410  -3.853  -2.056
 1088    HE2  PHE 157           2HE      PHE 157  -4.082  -2.372  -5.675
 1089    HZ   PHE 157           HZ       PHE 157  -3.832  -2.244  -3.233
 1090    H    CYS 158           H        CYS 158   1.811  -6.701  -5.575
 1091    HA   CYS 158           HA       CYS 158   2.569  -4.601  -3.840
 1092   1HB   CYS 158          2HB       CYS 158   4.155  -7.042  -4.679
 1093   2HB   CYS 158          1HB       CYS 158   4.526  -6.007  -3.307
 1094    HG   CYS 158           HG       CYS 158   1.743  -7.922  -3.664
 1095    H    VAL 159           H        VAL 159   3.912  -5.819  -6.862
 1096    HA   VAL 159           HA       VAL 159   6.157  -4.166  -6.977
 1097    HB   VAL 159           HB       VAL 159   4.590  -5.384  -9.267
 1098   1HG1  VAL 159          1HG1      VAL 159   7.383  -4.240  -9.215
 1099   2HG1  VAL 159          2HG1      VAL 159   5.980  -3.569 -10.050
 1100   3HG1  VAL 159          3HG1      VAL 159   6.652  -5.114 -10.570
 1101   1HG2  VAL 159          1HG2      VAL 159   7.055  -6.330  -7.828
 1102   2HG2  VAL 159          2HG2      VAL 159   6.309  -7.107  -9.230
 1103   3HG2  VAL 159          3HG2      VAL 159   5.439  -7.023  -7.699
 1104    H    GLU 160           H        GLU 160   2.922  -3.693  -8.335
 1105    HA   GLU 160           HA       GLU 160   3.598  -1.291  -9.667
 1106   1HB   GLU 160          2HB       GLU 160   1.167  -0.912  -9.927
 1107   2HB   GLU 160          1HB       GLU 160   1.666  -2.525 -10.403
 1108   1HG   GLU 160          2HG       GLU 160   0.866  -3.355  -8.220
 1109   2HG   GLU 160          1HG       GLU 160   0.279  -1.736  -7.854
 1110    H    VAL 161           H        VAL 161   2.335  -1.866  -6.465
 1111    HA   VAL 161           HA       VAL 161   2.030   0.886  -5.843
 1112    HB   VAL 161           HB       VAL 161   2.237  -1.522  -4.029
 1113   1HG1  VAL 161          1HG1      VAL 161   1.251  -0.069  -2.263
 1114   2HG1  VAL 161          2HG1      VAL 161   1.348   1.308  -3.362
 1115   3HG1  VAL 161          3HG1      VAL 161   2.825   0.531  -2.790
 1116   1HG2  VAL 161          1HG2      VAL 161   0.300  -1.584  -5.477
 1117   2HG2  VAL 161          2HG2      VAL 161  -0.156   0.046  -4.982
 1118   3HG2  VAL 161          3HG2      VAL 161  -0.209  -1.273  -3.814
 1119    H    SER 162           H        SER 162   4.695  -1.407  -5.579
 1120    HA   SER 162           HA       SER 162   6.401   0.005  -3.934
 1121   1HB   SER 162          2HB       SER 162   7.070  -1.695  -6.328
 1122   2HB   SER 162          1HB       SER 162   8.231  -1.166  -5.104
 1123    HG   SER 162           HG       SER 162   5.929  -2.799  -4.675
 1124    H    LYS 163           H        LYS 163   5.745   0.555  -7.365
 1125    HA   LYS 163           HA       LYS 163   7.776   2.541  -7.694
 1126   1HB   LYS 163          2HB       LYS 163   5.216   2.130  -9.246
 1127   2HB   LYS 163          1HB       LYS 163   6.370   3.384  -9.635
 1128   1HG   LYS 163          2HG       LYS 163   6.650   1.573 -11.162
 1129   2HG   LYS 163          1HG       LYS 163   8.046   1.604 -10.092
 1130   1HD   LYS 163          2HD       LYS 163   7.149  -0.235  -8.824
 1131   2HD   LYS 163          1HD       LYS 163   5.668  -0.210  -9.775
 1132   1HE   LYS 163          2HE       LYS 163   8.428  -0.779 -10.850
 1133   2HE   LYS 163          1HE       LYS 163   7.197  -1.990 -10.496
 1134   1HZ   LYS 163          1HZ       LYS 163   7.003   0.172 -12.529
 1135   2HZ   LYS 163          2HZ       LYS 163   5.767  -0.910 -12.165
 1136   3HZ   LYS 163          3HZ       LYS 163   7.212  -1.454 -12.841
 1137    H    GLU 164           H        GLU 164   4.401   2.631  -6.801
 1138    HA   GLU 164           HA       GLU 164   3.914   5.369  -6.881
 1139   1HB   GLU 164          2HB       GLU 164   2.210   3.544  -6.597
 1140   2HB   GLU 164          1HB       GLU 164   2.782   3.377  -4.939
 1141   1HG   GLU 164          2HG       GLU 164   0.721   4.673  -5.056
 1142   2HG   GLU 164          1HG       GLU 164   2.065   5.628  -4.424
 1143    H    ILE 165           H        ILE 165   4.956   3.352  -4.184
 1144    HA   ILE 165           HA       ILE 165   5.104   5.513  -2.368
 1145    HB   ILE 165           HB       ILE 165   4.670   3.208  -1.685
 1146   1HG1  ILE 165          2HG1      ILE 165   5.675   4.794   0.019
 1147   2HG1  ILE 165          1HG1      ILE 165   5.898   3.095   0.394
 1148   1HG2  ILE 165          1HG2      ILE 165   6.432   1.505  -1.500
 1149   2HG2  ILE 165          2HG2      ILE 165   7.492   2.566  -2.427
 1150   3HG2  ILE 165          3HG2      ILE 165   6.009   1.948  -3.155
 1151   1HD1  ILE 165          1HD1      ILE 165   7.983   4.937  -0.779
 1152   2HD1  ILE 165          2HD1      ILE 165   8.219   3.247  -0.351
 1153   3HD1  ILE 165          3HD1      ILE 165   7.883   4.429   0.914
 1154    H    ASP 166           H        ASP 166   7.490   3.839  -4.317
 1155    HA   ASP 166           HA       ASP 166   9.760   5.164  -3.271
 1156   1HB   ASP 166          2HB       ASP 166   9.898   3.052  -4.537
 1157   2HB   ASP 166          1HB       ASP 166   9.386   3.886  -5.990
 1158    H    GLU 167           H        GLU 167   7.848   5.850  -6.208
 1159    HA   GLU 167           HA       GLU 167   9.188   8.270  -6.993
 1160   1HB   GLU 167          2HB       GLU 167   6.319   7.416  -7.434
 1161   2HB   GLU 167          1HB       GLU 167   7.101   8.772  -8.224
 1162   1HG   GLU 167          2HG       GLU 167   7.891   5.877  -8.526
 1163   2HG   GLU 167          1HG       GLU 167   6.915   6.791  -9.666
 1164    H    HIS 168           H        HIS 168   6.717   7.695  -4.628
 1165    HA   HIS 168           HA       HIS 168   6.004  10.405  -4.283
 1166   1HB   HIS 168          2HB       HIS 168   4.666   8.512  -3.368
 1167   2HB   HIS 168          1HB       HIS 168   5.955   8.172  -2.228
 1168    HD1  HIS 168           1HD      HIS 168   2.884  10.063  -2.602
 1169    HD2  HIS 168           2HD      HIS 168   6.301  10.376  -0.273
 1170    HE1  HIS 168           1HE      HIS 168   2.268  11.579  -0.687
 1171    HE2  HIS 168           2HE      HIS 168   4.442  11.918   0.560
 1172    H    LEU 169           H        LEU 169   8.431   8.366  -2.678
 1173    HA   LEU 169           HA       LEU 169   9.341  10.516  -1.053
 1174   1HB   LEU 169          2HB       LEU 169  10.278   7.715  -1.471
 1175   2HB   LEU 169          1HB       LEU 169  11.250   8.865  -0.584
 1176    HG   LEU 169           HG       LEU 169   9.990   7.406   0.875
 1177   1HD1  LEU 169          1HD1      LEU 169   9.116  10.284   0.972
 1178   2HD1  LEU 169          2HD1      LEU 169  10.548   9.549   1.715
 1179   3HD1  LEU 169          3HD1      LEU 169   8.936   9.115   2.281
 1180   1HD2  LEU 169          1HD2      LEU 169   8.035   6.980  -0.484
 1181   2HD2  LEU 169          2HD2      LEU 169   7.521   8.654  -0.311
 1182   3HD2  LEU 169          3HD2      LEU 169   7.556   7.589   1.100
 1183    H    LEU 170           H        LEU 170  10.306   9.271  -4.144
 1184    HA   LEU 170           HA       LEU 170  12.822  10.699  -4.069
 1185   1HB   LEU 170          2HB       LEU 170  11.374   9.465  -6.397
 1186   2HB   LEU 170          1HB       LEU 170  13.025  10.050  -6.415
 1187    HG   LEU 170           HG       LEU 170  11.991   7.725  -4.804
 1188   1HD1  LEU 170          1HD1      LEU 170  12.098   7.378  -7.224
 1189   2HD1  LEU 170          2HD1      LEU 170  13.212   6.354  -6.335
 1190   3HD1  LEU 170          3HD1      LEU 170  13.812   7.782  -7.193
 1191   1HD2  LEU 170          1HD2      LEU 170  14.363   7.319  -4.297
 1192   2HD2  LEU 170          2HD2      LEU 170  13.812   8.847  -3.632
 1193   3HD2  LEU 170          3HD2      LEU 170  14.795   8.827  -5.101
 1194    H    ALA 171           H        ALA 171   9.662  11.069  -5.524
 1195    HA   ALA 171           HA       ALA 171   8.677  12.616  -6.702
 1196   1HB   ALA 171          1HB       ALA 171   8.333  14.679  -5.570
 1197   2HB   ALA 171          2HB       ALA 171   9.832  14.449  -4.635
 1198   3HB   ALA 171          3HB       ALA 171   8.471  13.334  -4.424
 1199    H    GLU 172           H        GLU 172   9.953  12.213  -8.439
 1200    HA   GLU 172           HA       GLU 172  11.278  14.611  -9.467
 1201   1HB   GLU 172          2HB       GLU 172  12.157  11.727  -9.797
 1202   2HB   GLU 172          1HB       GLU 172  12.821  13.073 -10.709
 1203   1HG   GLU 172          2HG       GLU 172  13.661  14.051  -8.645
 1204   2HG   GLU 172          1HG       GLU 172  12.993  12.695  -7.733
 1205    H    GLU 173           H        GLU 173  11.665  13.384 -12.021
 1206    HA   GLU 173           HA       GLU 173   9.016  13.545 -12.997
 1207   1HB   GLU 173          2HB       GLU 173  10.111  13.284 -15.225
 1208   2HB   GLU 173          1HB       GLU 173  10.766  14.592 -14.264
 1209   1HG   GLU 173          2HG       GLU 173  12.654  13.138 -13.638
 1210   2HG   GLU 173          1HG       GLU 173  12.007  11.887 -14.695
  Start of MODEL    6
    1    H    THR  17           H        THR  17 -16.802 -24.856   9.624
    2    HA   THR  17           HA       THR  17 -14.594 -25.291  11.499
    3    HB   THR  17           HB       THR  17 -16.501 -26.807  11.920
    4    HG1  THR  17           1HG      THR  17 -14.067 -27.827  10.996
    5   1HG2  THR  17          1HG2      THR  17 -16.007 -27.850   9.123
    6   2HG2  THR  17          2HG2      THR  17 -17.419 -26.937   9.650
    7   3HG2  THR  17          3HG2      THR  17 -17.119 -28.549  10.297
    8    H    GLU  18           H        GLU  18 -14.968 -24.497   8.429
    9    HA   GLU  18           HA       GLU  18 -12.503 -25.837   7.609
   10   1HB   GLU  18          2HB       GLU  18 -14.914 -25.426   5.810
   11   2HB   GLU  18          1HB       GLU  18 -13.357 -26.041   5.310
   12   1HG   GLU  18          2HG       GLU  18 -13.692 -28.021   6.670
   13   2HG   GLU  18          1HG       GLU  18 -15.233 -27.375   7.237
   14    H    ALA  19           H        ALA  19 -11.635 -24.641   5.609
   15    HA   ALA  19           HA       ALA  19 -10.913 -22.849   4.491
   16   1HB   ALA  19          1HB       ALA  19 -13.271 -22.357   3.991
   17   2HB   ALA  19          2HB       ALA  19 -12.303 -20.889   4.126
   18   3HB   ALA  19          3HB       ALA  19 -13.367 -21.369   5.448
   19    H    SER  20           H        SER  20 -11.332 -22.730   7.814
   20    HA   SER  20           HA       SER  20 -10.183 -20.217   8.341
   21   1HB   SER  20          2HB       SER  20  -9.965 -21.294  10.637
   22   2HB   SER  20          1HB       SER  20 -11.594 -21.165   9.964
   23    HG   SER  20           HG       SER  20 -10.678 -23.298  10.864
   24    H    SER  21           H        SER  21  -8.956 -23.439   7.832
   25    HA   SER  21           HA       SER  21  -6.286 -22.734   8.637
   26   1HB   SER  21          2HB       SER  21  -7.261 -25.212   7.227
   27   2HB   SER  21          1HB       SER  21  -5.705 -24.958   8.036
   28    HG   SER  21           HG       SER  21  -7.054 -24.449   9.933
   29    H    LEU  22           H        LEU  22  -8.113 -22.109   5.935
   30    HA   LEU  22           HA       LEU  22  -6.047 -22.470   3.958
   31   1HB   LEU  22          2HB       LEU  22  -8.735 -21.102   3.787
   32   2HB   LEU  22          1HB       LEU  22  -7.627 -21.290   2.445
   33    HG   LEU  22           HG       LEU  22  -9.010 -23.533   3.922
   34   1HD1  LEU  22          1HD1      LEU  22 -10.219 -23.842   1.815
   35   2HD1  LEU  22          2HD1      LEU  22  -9.390 -22.444   1.136
   36   3HD1  LEU  22          3HD1      LEU  22 -10.504 -22.231   2.480
   37   1HD2  LEU  22          1HD2      LEU  22  -8.068 -24.978   2.171
   38   2HD2  LEU  22          2HD2      LEU  22  -6.808 -24.236   3.147
   39   3HD2  LEU  22          3HD2      LEU  22  -7.158 -23.607   1.533
   40    H    VAL  23           H        VAL  23  -5.848 -20.646   6.340
   41    HA   VAL  23           HA       VAL  23  -5.401 -18.051   5.279
   42    HB   VAL  23           HB       VAL  23  -5.849 -18.412   7.680
   43   1HG1  VAL  23          1HG1      VAL  23  -3.196 -19.808   7.729
   44   2HG1  VAL  23          2HG1      VAL  23  -4.766 -20.565   7.984
   45   3HG1  VAL  23          3HG1      VAL  23  -4.143 -19.396   9.163
   46   1HG2  VAL  23          1HG2      VAL  23  -3.097 -17.280   7.167
   47   2HG2  VAL  23          2HG2      VAL  23  -4.057 -16.995   8.618
   48   3HG2  VAL  23          3HG2      VAL  23  -4.622 -16.401   7.056
   49    H    GLY  24           H        GLY  24  -3.573 -17.266   4.420
   50   1HA   GLY  24          2HA       GLY  24  -1.236 -19.009   4.288
   51   2HA   GLY  24          1HA       GLY  24  -1.971 -18.442   2.791
   52    H    LYS  25           H        LYS  25   0.567 -17.906   3.211
   53    HA   LYS  25           HA       LYS  25   0.635 -15.047   3.882
   54   1HB   LYS  25          2HB       LYS  25   2.792 -17.079   4.339
   55   2HB   LYS  25          1HB       LYS  25   2.894 -15.330   4.433
   56   1HG   LYS  25          2HG       LYS  25   1.465 -15.297   6.353
   57   2HG   LYS  25          1HG       LYS  25   1.230 -17.053   6.237
   58   1HD   LYS  25          2HD       LYS  25   3.006 -16.425   7.881
   59   2HD   LYS  25          1HD       LYS  25   3.565 -17.464   6.578
   60   1HE   LYS  25          2HE       LYS  25   4.459 -15.504   5.370
   61   2HE   LYS  25          1HE       LYS  25   3.914 -14.452   6.668
   62   1HZ   LYS  25          1HZ       LYS  25   5.909 -16.624   6.901
   63   2HZ   LYS  25          2HZ       LYS  25   5.467 -15.591   8.166
   64   3HZ   LYS  25          3HZ       LYS  25   6.270 -14.999   6.783
   65    H    LEU  26           H        LEU  26   2.052 -13.841   2.642
   66    HA   LEU  26           HA       LEU  26   3.883 -15.267   1.022
   67   1HB   LEU  26          2HB       LEU  26   1.962 -14.988  -0.502
   68   2HB   LEU  26          1HB       LEU  26   1.953 -13.269  -0.185
   69    HG   LEU  26           HG       LEU  26   4.159 -13.083  -1.285
   70   1HD1  LEU  26          1HD1      LEU  26   4.987 -15.342  -0.899
   71   2HD1  LEU  26          2HD1      LEU  26   4.992 -14.956  -2.620
   72   3HD1  LEU  26          3HD1      LEU  26   3.733 -15.995  -1.951
   73   1HD2  LEU  26          1HD2      LEU  26   2.118 -12.665  -2.514
   74   2HD2  LEU  26          2HD2      LEU  26   1.991 -14.380  -2.917
   75   3HD2  LEU  26          3HD2      LEU  26   3.336 -13.422  -3.545
   76    H    GLU  27           H        GLU  27   5.793 -14.148   0.873
   77    HA   GLU  27           HA       GLU  27   5.735 -11.380   1.781
   78   1HB   GLU  27          2HB       GLU  27   7.666 -13.480   2.805
   79   2HB   GLU  27          1HB       GLU  27   7.759 -11.762   3.158
   80   1HG   GLU  27          2HG       GLU  27   5.528 -11.920   4.251
   81   2HG   GLU  27          1HG       GLU  27   5.565 -13.653   3.965
   82    H    THR  28           H        THR  28   7.247 -10.057   0.894
   83    HA   THR  28           HA       THR  28   9.291 -11.124  -0.812
   84    HB   THR  28           HB       THR  28   7.305 -11.039  -2.351
   85    HG1  THR  28           1HG      THR  28   9.186 -10.639  -3.355
   86   1HG2  THR  28          1HG2      THR  28   6.045  -9.243  -1.233
   87   2HG2  THR  28          2HG2      THR  28   6.294  -8.877  -2.939
   88   3HG2  THR  28          3HG2      THR  28   7.275  -8.075  -1.717
   89    H    ASP  29           H        ASP  29  10.641  -9.243  -1.603
   90    HA   ASP  29           HA       ASP  29  10.274  -6.872   0.013
   91   1HB   ASP  29          2HB       ASP  29  12.687  -6.749   0.551
   92   2HB   ASP  29          1HB       ASP  29  11.949  -8.181   1.240
   93    H    VAL  30           H        VAL  30  10.493  -5.107  -1.046
   94    HA   VAL  30           HA       VAL  30  11.545  -5.247  -3.795
   95    HB   VAL  30           HB       VAL  30   9.379  -3.393  -2.700
   96   1HG1  VAL  30          1HG1      VAL  30  10.697  -2.324  -4.453
   97   2HG1  VAL  30          2HG1      VAL  30   9.054  -2.661  -4.993
   98   3HG1  VAL  30          3HG1      VAL  30  10.386  -3.690  -5.526
   99   1HG2  VAL  30          1HG2      VAL  30   9.157  -5.704  -4.612
  100   2HG2  VAL  30          2HG2      VAL  30   7.848  -4.594  -4.182
  101   3HG2  VAL  30          3HG2      VAL  30   8.543  -5.665  -2.954
  102    H    GLU  31           H        GLU  31  12.956  -3.629  -4.395
  103    HA   GLU  31           HA       GLU  31  14.002  -2.037  -2.184
  104   1HB   GLU  31          2HB       GLU  31  15.188  -1.894  -4.952
  105   2HB   GLU  31          1HB       GLU  31  15.886  -1.626  -3.359
  106   1HG   GLU  31          2HG       GLU  31  16.906  -3.575  -4.197
  107   2HG   GLU  31          1HG       GLU  31  15.745  -4.096  -2.982
  108    H    ILE  32           H        ILE  32  13.645   0.083  -2.041
  109    HA   ILE  32           HA       ILE  32  12.487   1.403  -4.379
  110    HB   ILE  32           HB       ILE  32  11.753   3.228  -2.863
  111   1HG1  ILE  32          2HG1      ILE  32  12.717   1.439  -0.612
  112   2HG1  ILE  32          1HG1      ILE  32  13.476   2.946  -1.108
  113   1HG2  ILE  32          1HG2      ILE  32  10.181   1.475  -3.383
  114   2HG2  ILE  32          2HG2      ILE  32   9.934   2.029  -1.728
  115   3HG2  ILE  32          3HG2      ILE  32  10.770   0.506  -2.032
  116   1HD1  ILE  32          1HD1      ILE  32  12.126   3.266   0.890
  117   2HD1  ILE  32          2HD1      ILE  32  10.706   2.650   0.045
  118   3HD1  ILE  32          3HD1      ILE  32  11.449   4.165  -0.465
  119    H    LYS  33           H        LYS  33  13.360   3.514  -4.893
  120    HA   LYS  33           HA       LYS  33  16.269   3.398  -4.607
  121   1HB   LYS  33          2HB       LYS  33  14.569   5.267  -6.233
  122   2HB   LYS  33          1HB       LYS  33  16.303   5.043  -6.394
  123   1HG   LYS  33          2HG       LYS  33  15.895   2.720  -7.133
  124   2HG   LYS  33          1HG       LYS  33  14.161   3.022  -7.021
  125   1HD   LYS  33          2HD       LYS  33  14.422   4.869  -8.657
  126   2HD   LYS  33          1HD       LYS  33  16.122   4.437  -8.820
  127   1HE   LYS  33          2HE       LYS  33  14.889   3.464 -10.637
  128   2HE   LYS  33          1HE       LYS  33  15.437   2.185  -9.557
  129   1HZ   LYS  33          1HZ       LYS  33  13.152   1.841 -10.250
  130   2HZ   LYS  33          2HZ       LYS  33  12.707   3.336  -9.651
  131   3HZ   LYS  33          3HZ       LYS  33  13.196   2.120  -8.588
  132    H    ALA  34           H        ALA  34  13.727   4.822  -3.114
  133    HA   ALA  34           HA       ALA  34  15.023   7.347  -2.541
  134   1HB   ALA  34          1HB       ALA  34  12.345   6.314  -1.654
  135   2HB   ALA  34          2HB       ALA  34  12.647   7.342  -3.056
  136   3HB   ALA  34          3HB       ALA  34  12.955   7.952  -1.428
  137    H    SER  35           H        SER  35  15.188   8.107  -0.369
  138    HA   SER  35           HA       SER  35  16.399   6.207   1.369
  139   1HB   SER  35          2HB       SER  35  17.259   8.492   1.194
  140   2HB   SER  35          1HB       SER  35  15.726   9.134   1.765
  141    HG   SER  35           HG       SER  35  17.805   8.315   3.185
  142    H    ALA  36           H        ALA  36  15.684   5.577   3.385
  143    HA   ALA  36           HA       ALA  36  12.924   5.135   3.731
  144   1HB   ALA  36          1HB       ALA  36  14.643   3.641   4.662
  145   2HB   ALA  36          2HB       ALA  36  13.550   4.215   5.919
  146   3HB   ALA  36          3HB       ALA  36  15.159   4.920   5.763
  147    H    ASP  37           H        ASP  37  15.037   7.676   4.609
  148    HA   ASP  37           HA       ASP  37  13.692   8.861   6.767
  149   1HB   ASP  37          2HB       ASP  37  15.979   9.485   5.983
  150   2HB   ASP  37          1HB       ASP  37  15.251  10.256   4.579
  151    H    LYS  38           H        LYS  38  13.217   9.111   3.297
  152    HA   LYS  38           HA       LYS  38  11.309  11.210   3.382
  153   1HB   LYS  38          2HB       LYS  38  11.969   9.193   1.285
  154   2HB   LYS  38          1HB       LYS  38  10.643  10.334   1.104
  155   1HG   LYS  38          2HG       LYS  38  12.239  12.161   1.472
  156   2HG   LYS  38          1HG       LYS  38  13.535  10.956   1.471
  157   1HD   LYS  38          2HD       LYS  38  13.106  10.342  -0.746
  158   2HD   LYS  38          1HD       LYS  38  11.552  11.173  -0.756
  159   1HE   LYS  38          2HE       LYS  38  13.060  12.490  -1.954
  160   2HE   LYS  38          1HE       LYS  38  12.673  13.223  -0.392
  161   1HZ   LYS  38          1HZ       LYS  38  15.211  11.741  -0.934
  162   2HZ   LYS  38          2HZ       LYS  38  14.792  12.509   0.510
  163   3HZ   LYS  38          3HZ       LYS  38  15.074  13.416  -0.867
  164    H    PHE  39           H        PHE  39  11.046   7.706   3.492
  165    HA   PHE  39           HA       PHE  39   8.229   7.651   3.125
  166   1HB   PHE  39          2HB       PHE  39   9.736   5.671   2.793
  167   2HB   PHE  39          1HB       PHE  39   9.963   5.598   4.534
  168    HD1  PHE  39           1HD      PHE  39   7.534   5.189   1.804
  169    HD2  PHE  39           2HD      PHE  39   8.310   4.605   5.941
  170    HE1  PHE  39           1HE      PHE  39   5.551   3.739   1.966
  171    HE2  PHE  39           2HE      PHE  39   6.334   3.152   6.112
  172    HZ   PHE  39           HZ       PHE  39   4.950   2.718   4.123
  173    H    HIS  40           H        HIS  40  10.362   7.728   5.891
  174    HA   HIS  40           HA       HIS  40   8.452   7.688   7.989
  175   1HB   HIS  40          2HB       HIS  40  10.951   7.372   8.219
  176   2HB   HIS  40          1HB       HIS  40  11.152   9.084   7.894
  177    HD1  HIS  40           1HD      HIS  40  11.318   6.881  10.592
  178    HD2  HIS  40           2HD      HIS  40   9.458  10.567  10.112
  179    HE1  HIS  40           1HE      HIS  40  11.063   7.808  12.890
  180    HE2  HIS  40           2HE      HIS  40   9.700   9.880  12.594
  181    H    HIS  41           H        HIS  41   9.709  10.125   5.887
  182    HA   HIS  41           HA       HIS  41   8.991  12.514   7.190
  183   1HB   HIS  41          2HB       HIS  41  10.571  12.214   5.230
  184   2HB   HIS  41          1HB       HIS  41   9.153  12.062   4.213
  185    HD1  HIS  41           1HD      HIS  41   7.540  14.371   4.281
  186    HD2  HIS  41           2HD      HIS  41  11.489  14.594   5.461
  187    HE1  HIS  41           1HE      HIS  41   8.093  16.800   4.187
  188    HE2  HIS  41           2HE      HIS  41  10.557  16.877   4.575
  189    H    MET  42           H        MET  42   7.238  10.365   5.025
  190    HA   MET  42           HA       MET  42   5.128  12.214   4.500
  191   1HB   MET  42          2HB       MET  42   5.196   9.227   4.051
  192   2HB   MET  42          1HB       MET  42   3.995  10.332   3.396
  193   1HG   MET  42          2HG       MET  42   6.935  10.270   2.762
  194   2HG   MET  42          1HG       MET  42   5.610   9.798   1.699
  195   1HE   MET  42          1HE       MET  42   6.999  13.070   0.013
  196   2HE   MET  42          2HE       MET  42   6.603  11.369  -0.225
  197   3HE   MET  42          3HE       MET  42   7.932  11.821   0.842
  198    H    PHE  43           H        PHE  43   5.759   9.947   6.990
  199    HA   PHE  43           HA       PHE  43   3.012  10.122   7.931
  200   1HB   PHE  43          2HB       PHE  43   5.335   8.452   8.921
  201   2HB   PHE  43          1HB       PHE  43   3.744   8.478   9.668
  202    HD1  PHE  43           1HD      PHE  43   1.807   7.536   8.503
  203    HD2  PHE  43           2HD      PHE  43   5.727   7.257   6.882
  204    HE1  PHE  43           1HE      PHE  43   1.039   5.780   6.969
  205    HE2  PHE  43           2HE      PHE  43   4.966   5.501   5.346
  206    HZ   PHE  43           HZ       PHE  43   2.619   4.758   5.384
  207    H    ALA  44           H        ALA  44   5.551  12.018   8.069
  208    HA   ALA  44           HA       ALA  44   5.077  12.834  10.854
  209   1HB   ALA  44          1HB       ALA  44   7.384  12.086  10.462
  210   2HB   ALA  44          2HB       ALA  44   7.315  13.802  10.870
  211   3HB   ALA  44          3HB       ALA  44   7.553  13.302   9.197
  212    H    GLY  45           H        GLY  45   5.860  14.095   7.621
  213   1HA   GLY  45          2HA       GLY  45   4.377  16.532   8.339
  214   2HA   GLY  45          1HA       GLY  45   5.902  16.597   7.460
  215    H    LYS  46           H        LYS  46   5.083  17.517   5.600
  216    HA   LYS  46           HA       LYS  46   3.015  15.989   4.180
  217   1HB   LYS  46          2HB       LYS  46   3.916  18.854   3.697
  218   2HB   LYS  46          1HB       LYS  46   2.688  18.020   2.777
  219   1HG   LYS  46          2HG       LYS  46   1.573  19.507   4.249
  220   2HG   LYS  46          1HG       LYS  46   1.343  17.893   4.914
  221   1HD   LYS  46          2HD       LYS  46   3.145  18.290   6.502
  222   2HD   LYS  46          1HD       LYS  46   3.405  19.891   5.815
  223   1HE   LYS  46          2HE       LYS  46   1.130  20.524   6.472
  224   2HE   LYS  46          1HE       LYS  46   0.903  18.920   7.175
  225   1HZ   LYS  46          1HZ       LYS  46   2.710  19.362   8.688
  226   2HZ   LYS  46          2HZ       LYS  46   1.524  20.543   8.852
  227   3HZ   LYS  46          3HZ       LYS  46   2.945  20.892   8.020
  228    HA   PRO  47           HA       PRO  47   6.067  15.023   1.023
  229   1HB   PRO  47          2HB       PRO  47   3.994  15.505  -1.022
  230   2HB   PRO  47          1HB       PRO  47   4.835  14.001  -0.639
  231   1HG   PRO  47          2HG       PRO  47   2.242  14.366  -0.049
  232   2HG   PRO  47          1HG       PRO  47   3.316  13.411   0.991
  233   1HD   PRO  47          2HD       PRO  47   2.325  16.208   1.331
  234   2HD   PRO  47          1HD       PRO  47   2.530  14.924   2.542
  235    H    HIS  48           H        HIS  48   7.534  16.547   0.448
  236    HA   HIS  48           HA       HIS  48   6.497  19.082  -0.630
  237   1HB   HIS  48          2HB       HIS  48   7.568  19.208   1.668
  238   2HB   HIS  48          1HB       HIS  48   9.074  18.702   0.922
  239    HD1  HIS  48           1HD      HIS  48   6.899  21.653   1.483
  240    HD2  HIS  48           2HD      HIS  48  10.265  20.699  -0.767
  241    HE1  HIS  48           1HE      HIS  48   7.860  23.834   0.766
  242    HE2  HIS  48           2HE      HIS  48   9.643  23.198  -0.874
  243    H    HIS  49           H        HIS  49   7.171  19.616  -2.591
  244    HA   HIS  49           HA       HIS  49   8.962  17.724  -3.894
  245   1HB   HIS  49          2HB       HIS  49   8.091  18.558  -6.012
  246   2HB   HIS  49          1HB       HIS  49   6.782  18.067  -4.951
  247    HD1  HIS  49           1HD      HIS  49   4.896  19.713  -4.843
  248    HD2  HIS  49           2HD      HIS  49   8.479  21.436  -5.930
  249    HE1  HIS  49           1HE      HIS  49   4.300  22.073  -5.455
  250    HE2  HIS  49           2HE      HIS  49   6.426  22.926  -6.515
  251    H    VAL  50           H        VAL  50  10.413  18.476  -5.552
  252    HA   VAL  50           HA       VAL  50  12.280  20.267  -4.460
  253    HB   VAL  50           HB       VAL  50  12.979  18.343  -5.807
  254   1HG1  VAL  50          1HG1      VAL  50  12.725  18.276  -8.240
  255   2HG1  VAL  50          2HG1      VAL  50  11.717  19.723  -8.163
  256   3HG1  VAL  50          3HG1      VAL  50  11.175  18.228  -7.403
  257   1HG2  VAL  50          1HG2      VAL  50  14.631  19.433  -7.258
  258   2HG2  VAL  50          2HG2      VAL  50  14.511  20.206  -5.677
  259   3HG2  VAL  50          3HG2      VAL  50  13.757  20.959  -7.082
  260    H    SER  51           H        SER  51  12.533  22.387  -4.749
  261    HA   SER  51           HA       SER  51  11.576  23.754  -7.065
  262   1HB   SER  51          2HB       SER  51   9.449  23.389  -5.799
  263   2HB   SER  51          1HB       SER  51  10.140  24.283  -4.451
  264    HG   SER  51           HG       SER  51   9.019  25.154  -6.756
  265    H    LYS  52           H        LYS  52  12.532  23.981  -3.658
  266    HA   LYS  52           HA       LYS  52  14.030  25.197  -2.530
  267   1HB   LYS  52          2HB       LYS  52  15.618  24.687  -4.358
  268   2HB   LYS  52          1HB       LYS  52  15.013  26.087  -5.233
  269   1HG   LYS  52          2HG       LYS  52  15.882  27.554  -3.475
  270   2HG   LYS  52          1HG       LYS  52  16.482  26.143  -2.600
  271   1HD   LYS  52          2HD       LYS  52  18.275  27.197  -3.872
  272   2HD   LYS  52          1HD       LYS  52  17.915  25.584  -4.499
  273   1HE   LYS  52          2HE       LYS  52  16.563  26.555  -6.261
  274   2HE   LYS  52          1HE       LYS  52  16.889  28.172  -5.645
  275   1HZ   LYS  52          1HZ       LYS  52  18.857  26.263  -6.784
  276   2HZ   LYS  52          2HZ       LYS  52  19.276  27.769  -6.136
  277   3HZ   LYS  52          3HZ       LYS  52  18.314  27.645  -7.511
  278    H    ALA  53           H        ALA  53  14.242  27.213  -1.614
  279    HA   ALA  53           HA       ALA  53  13.454  29.130  -0.842
  280   1HB   ALA  53          1HB       ALA  53  13.135  29.917  -3.734
  281   2HB   ALA  53          2HB       ALA  53  14.624  30.047  -2.803
  282   3HB   ALA  53          3HB       ALA  53  13.217  31.017  -2.357
  283    H    SER  54           H        SER  54  11.786  27.920  -0.014
  284    HA   SER  54           HA       SER  54   9.151  28.836  -0.877
  285   1HB   SER  54          2HB       SER  54   9.903  26.005  -0.045
  286   2HB   SER  54          1HB       SER  54   8.289  26.553  -0.480
  287    HG   SER  54           HG       SER  54   9.684  27.229  -2.506
  288    HA   PRO  55           HA       PRO  55   8.803  29.575   3.551
  289   1HB   PRO  55          2HB       PRO  55   6.368  28.452   4.190
  290   2HB   PRO  55          1HB       PRO  55   6.545  30.047   3.455
  291   1HG   PRO  55          2HG       PRO  55   5.919  27.427   2.170
  292   2HG   PRO  55          1HG       PRO  55   5.212  29.022   1.856
  293   1HD   PRO  55          2HD       PRO  55   7.048  27.979   0.216
  294   2HD   PRO  55          1HD       PRO  55   7.035  29.712   0.585
  295    H    GLY  56           H        GLY  56   9.081  28.526   5.548
  296   1HA   GLY  56          2HA       GLY  56   9.968  25.782   5.278
  297   2HA   GLY  56          1HA       GLY  56  10.236  26.851   6.648
  298    H    ASN  57           H        ASN  57   9.449  25.776   8.317
  299    HA   ASN  57           HA       ASN  57   7.057  24.201   8.055
  300   1HB   ASN  57          2HB       ASN  57   8.906  23.411   9.478
  301   2HB   ASN  57          1HB       ASN  57   8.701  24.815  10.516
  302   1HD2  ASN  57          1HD2      ASN  57   7.369  21.774   9.534
  303   2HD2  ASN  57          2HD2      ASN  57   6.254  21.607  10.840
  304    H    ILE  58           H        ILE  58   5.233  25.291   7.844
  305    HA   ILE  58           HA       ILE  58   4.426  27.054   9.998
  306    HB   ILE  58           HB       ILE  58   3.217  28.461   8.345
  307   1HG1  ILE  58          2HG1      ILE  58   4.916  27.052   6.268
  308   2HG1  ILE  58          1HG1      ILE  58   3.179  26.869   6.470
  309   1HG2  ILE  58          1HG2      ILE  58   5.133  29.814   7.597
  310   2HG2  ILE  58          2HG2      ILE  58   6.212  28.490   8.042
  311   3HG2  ILE  58          3HG2      ILE  58   5.263  29.309   9.282
  312   1HD1  ILE  58          1HD1      ILE  58   4.608  29.403   5.684
  313   2HD1  ILE  58          2HD1      ILE  58   2.868  29.217   5.871
  314   3HD1  ILE  58          3HD1      ILE  58   3.715  28.334   4.601
  315    H    GLN  59           H        GLN  59   1.986  27.361   9.705
  316    HA   GLN  59           HA       GLN  59   0.810  24.770   9.210
  317   1HB   GLN  59          2HB       GLN  59  -1.282  25.769  10.076
  318   2HB   GLN  59          1HB       GLN  59   0.058  25.986  11.188
  319   1HG   GLN  59          2HG       GLN  59   0.305  28.303  10.399
  320   2HG   GLN  59          1HG       GLN  59  -1.074  28.063   9.328
  321   1HE2  GLN  59          1HE2      GLN  59  -0.727  29.917  11.506
  322   2HE2  GLN  59          2HE2      GLN  59  -1.987  29.625  12.644
  323    H    GLY  60           H        GLY  60  -0.813  24.378   7.688
  324   1HA   GLY  60          2HA       GLY  60  -2.192  25.246   5.867
  325   2HA   GLY  60          1HA       GLY  60  -0.884  26.371   5.523
  326    H    CYS  61           H        CYS  61  -2.236  23.511   4.630
  327    HA   CYS  61           HA       CYS  61   0.281  22.348   3.736
  328   1HB   CYS  61          2HB       CYS  61  -1.381  20.873   4.830
  329   2HB   CYS  61          1HB       CYS  61  -2.523  21.222   3.543
  330    HG   CYS  61           HG       CYS  61  -1.148  18.623   3.459
  331    H    ASP  62           H        ASP  62   0.582  21.754   1.535
  332    HA   ASP  62           HA       ASP  62  -0.700  23.635  -0.314
  333   1HB   ASP  62          2HB       ASP  62   1.890  22.096  -0.547
  334   2HB   ASP  62          1HB       ASP  62   1.221  23.093  -1.832
  335    H    LEU  63           H        LEU  63  -0.821  20.406   0.549
  336    HA   LEU  63           HA       LEU  63  -2.392  19.829  -1.771
  337   1HB   LEU  63          2HB       LEU  63  -1.270  17.709  -2.332
  338   2HB   LEU  63          1HB       LEU  63  -0.222  19.081  -2.576
  339    HG   LEU  63           HG       LEU  63  -0.035  17.164  -0.229
  340   1HD1  LEU  63          1HD1      LEU  63   0.484  16.050  -2.327
  341   2HD1  LEU  63          2HD1      LEU  63   1.933  16.269  -1.347
  342   3HD1  LEU  63          3HD1      LEU  63   1.639  17.324  -2.727
  343   1HD2  LEU  63          1HD2      LEU  63   0.895  19.384   0.272
  344   2HD2  LEU  63          2HD2      LEU  63   1.886  19.300  -1.184
  345   3HD2  LEU  63          3HD2      LEU  63   2.175  18.178   0.143
  346    H    HIS  64           H        HIS  64  -4.155  19.666  -0.532
  347    HA   HIS  64           HA       HIS  64  -4.023  17.917   1.755
  348   1HB   HIS  64          2HB       HIS  64  -6.371  18.586   2.285
  349   2HB   HIS  64          1HB       HIS  64  -5.280  19.948   2.162
  350    HD1  HIS  64           1HD      HIS  64  -5.911  21.767   0.480
  351    HD2  HIS  64           2HD      HIS  64  -8.285  18.373   0.156
  352    HE1  HIS  64           1HE      HIS  64  -7.802  22.416  -1.003
  353    HE2  HIS  64           2HE      HIS  64  -8.997  20.269  -1.443
  354    H    GLU  65           H        GLU  65  -4.254  15.902   1.671
  355    HA   GLU  65           HA       GLU  65  -5.637  14.656  -0.550
  356   1HB   GLU  65          2HB       GLU  65  -3.905  13.502   1.647
  357   2HB   GLU  65          1HB       GLU  65  -4.592  12.571   0.327
  358   1HG   GLU  65          2HG       GLU  65  -3.308  13.897  -1.282
  359   2HG   GLU  65          1HG       GLU  65  -2.632  14.841   0.041
  360    H    GLY  66           H        GLY  66  -6.923  12.608   0.139
  361   1HA   GLY  66          2HA       GLY  66  -8.952  13.541   1.995
  362   2HA   GLY  66          1HA       GLY  66  -9.062  12.130   0.955
  363    H    ASP  67           H        ASP  67  -7.057  13.242   3.615
  364    HA   ASP  67           HA       ASP  67  -6.698  10.545   4.630
  365   1HB   ASP  67          2HB       ASP  67  -5.828  13.203   5.758
  366   2HB   ASP  67          1HB       ASP  67  -5.342  11.645   6.392
  367    H    TRP  68           H        TRP  68  -7.254   9.938   6.818
  368    HA   TRP  68           HA       TRP  68  -9.685  11.277   7.750
  369   1HB   TRP  68          2HB       TRP  68  -8.514   8.577   8.462
  370   2HB   TRP  68          1HB       TRP  68  -9.957   9.246   9.205
  371    HD1  TRP  68           HD       TRP  68  -9.036   9.021   5.425
  372    HE1  TRP  68           1HE      TRP  68 -10.912   7.785   4.215
  373    HE3  TRP  68           3HE      TRP  68 -11.987   7.907   9.447
  374    HZ2  TRP  68           2HZ      TRP  68 -13.339   6.498   4.862
  375    HZ3  TRP  68           3HZ      TRP  68 -14.077   6.654   9.049
  376    HH2  TRP  68           HH       TRP  68 -14.730   5.972   6.807
  377    H    GLY  69           H        GLY  69  -6.375  10.916   8.448
  378   1HA   GLY  69          2HA       GLY  69  -5.171  12.334   9.859
  379   2HA   GLY  69          1HA       GLY  69  -6.664  12.767  10.669
  380    H    THR  70           H        THR  70  -6.916   9.596  10.663
  381    HA   THR  70           HA       THR  70  -5.230   9.090  12.971
  382    HB   THR  70           HB       THR  70  -7.331   8.004  14.016
  383    HG1  THR  70           1HG      THR  70  -8.790  10.014  12.803
  384   1HG2  THR  70          1HG2      THR  70  -7.974  10.124  15.129
  385   2HG2  THR  70          2HG2      THR  70  -7.064  11.019  13.912
  386   3HG2  THR  70          3HG2      THR  70  -6.223   9.940  15.022
  387    H    VAL  71           H        VAL  71  -5.490   6.716  13.649
  388    HA   VAL  71           HA       VAL  71  -5.007   5.056  11.408
  389    HB   VAL  71           HB       VAL  71  -5.625   4.197  14.265
  390   1HG1  VAL  71          1HG1      VAL  71  -4.111   2.761  12.089
  391   2HG1  VAL  71          2HG1      VAL  71  -5.741   2.363  12.630
  392   3HG1  VAL  71          3HG1      VAL  71  -4.369   2.168  13.726
  393   1HG2  VAL  71          1HG2      VAL  71  -3.185   4.127  14.602
  394   2HG2  VAL  71          2HG2      VAL  71  -3.756   5.758  14.256
  395   3HG2  VAL  71          3HG2      VAL  71  -2.960   4.825  12.997
  396    H    GLY  72           H        GLY  72  -6.349   3.484  10.474
  397   1HA   GLY  72          2HA       GLY  72  -8.430   2.317  10.317
  398   2HA   GLY  72          1HA       GLY  72  -9.171   3.590  11.286
  399    H    SER  73           H        SER  73  -7.147   5.111   9.326
  400    HA   SER  73           HA       SER  73  -9.025   6.384   7.734
  401   1HB   SER  73          2HB       SER  73  -6.796   7.298   8.341
  402   2HB   SER  73          1HB       SER  73  -6.046   6.074   7.329
  403    HG   SER  73           HG       SER  73  -6.627   7.074   5.590
  404    H    ILE  74           H        ILE  74  -9.546   6.198   5.583
  405    HA   ILE  74           HA       ILE  74  -8.630   3.846   4.112
  406    HB   ILE  74           HB       ILE  74 -11.465   4.862   4.377
  407   1HG1  ILE  74          2HG1      ILE  74 -10.219   2.185   4.917
  408   2HG1  ILE  74          1HG1      ILE  74 -10.584   3.392   6.140
  409   1HG2  ILE  74          1HG2      ILE  74 -12.100   3.128   2.753
  410   2HG2  ILE  74          2HG2      ILE  74 -10.398   2.743   2.498
  411   3HG2  ILE  74          3HG2      ILE  74 -11.025   4.321   2.022
  412   1HD1  ILE  74          1HD1      ILE  74 -12.524   1.971   4.352
  413   2HD1  ILE  74          2HD1      ILE  74 -12.955   3.179   5.574
  414   3HD1  ILE  74          3HD1      ILE  74 -12.253   1.624   6.064
  415    H    VAL  75           H        VAL  75  -7.641   4.557   2.401
  416    HA   VAL  75           HA       VAL  75  -8.700   6.880   0.903
  417    HB   VAL  75           HB       VAL  75  -5.748   6.378   1.464
  418   1HG1  VAL  75          1HG1      VAL  75  -6.098   7.274  -0.770
  419   2HG1  VAL  75          2HG1      VAL  75  -5.325   8.464   0.278
  420   3HG1  VAL  75          3HG1      VAL  75  -7.042   8.606  -0.102
  421   1HG2  VAL  75          1HG2      VAL  75  -7.516   8.639   2.389
  422   2HG2  VAL  75          2HG2      VAL  75  -5.783   8.502   2.681
  423   3HG2  VAL  75          3HG2      VAL  75  -6.897   7.338   3.400
  424    H    PHE  76           H        PHE  76  -8.601   6.663  -1.318
  425    HA   PHE  76           HA       PHE  76  -7.675   4.037  -2.177
  426   1HB   PHE  76          2HB       PHE  76  -9.868   5.735  -3.347
  427   2HB   PHE  76          1HB       PHE  76  -9.324   4.188  -3.988
  428    HD1  PHE  76           1HD      PHE  76  -9.105   2.425  -1.921
  429    HD2  PHE  76           2HD      PHE  76 -11.882   5.588  -2.268
  430    HE1  PHE  76           1HE      PHE  76 -10.624   1.213  -0.438
  431    HE2  PHE  76           2HE      PHE  76 -13.446   4.402  -0.783
  432    HZ   PHE  76           HZ       PHE  76 -12.820   2.200   0.142
  433    H    TRP  77           H        TRP  77  -6.368   3.840  -3.810
  434    HA   TRP  77           HA       TRP  77  -5.440   6.285  -5.110
  435   1HB   TRP  77          2HB       TRP  77  -4.032   3.623  -4.747
  436   2HB   TRP  77          1HB       TRP  77  -3.387   4.974  -5.670
  437    HD1  TRP  77           HD       TRP  77  -3.174   7.286  -4.195
  438    HE1  TRP  77           1HE      TRP  77  -2.240   7.590  -1.794
  439    HE3  TRP  77           3HE      TRP  77  -3.676   2.502  -2.584
  440    HZ2  TRP  77           2HZ      TRP  77  -1.786   5.962   0.461
  441    HZ3  TRP  77           3HZ      TRP  77  -2.967   1.936  -0.307
  442    HH2  TRP  77           HH       TRP  77  -2.043   3.640   1.187
  443    H    ASN  78           H        ASN  78  -5.572   6.465  -7.250
  444    HA   ASN  78           HA       ASN  78  -6.757   4.195  -8.692
  445   1HB   ASN  78          2HB       ASN  78  -7.326   7.135  -9.149
  446   2HB   ASN  78          1HB       ASN  78  -7.971   5.812 -10.098
  447   1HD2  ASN  78          1HD2      ASN  78  -8.391   4.191  -7.622
  448   2HD2  ASN  78          2HD2      ASN  78  -9.802   4.857  -6.882
  449    H    TYR  79           H        TYR  79  -5.738   3.608 -10.463
  450    HA   TYR  79           HA       TYR  79  -4.008   5.518 -11.800
  451   1HB   TYR  79          2HB       TYR  79  -2.196   3.870 -12.032
  452   2HB   TYR  79          1HB       TYR  79  -2.513   4.216 -10.343
  453    HD1  TYR  79           1HD      TYR  79  -2.432   1.712 -12.932
  454    HD2  TYR  79           2HD      TYR  79  -3.668   2.491  -8.943
  455    HE1  TYR  79           1HE      TYR  79  -2.592  -0.693 -12.526
  456    HE2  TYR  79           2HE      TYR  79  -3.844   0.078  -8.516
  457    HH   TYR  79           HH       TYR  79  -2.455  -2.160 -10.629
  458    H    VAL  80           H        VAL  80  -3.498   4.746 -14.066
  459    HA   VAL  80           HA       VAL  80  -5.972   3.467 -14.966
  460    HB   VAL  80           HB       VAL  80  -4.280   5.489 -16.441
  461   1HG1  VAL  80          1HG1      VAL  80  -6.149   5.580 -18.042
  462   2HG1  VAL  80          2HG1      VAL  80  -6.977   4.313 -17.150
  463   3HG1  VAL  80          3HG1      VAL  80  -5.459   3.961 -17.962
  464   1HG2  VAL  80          1HG2      VAL  80  -6.120   7.041 -16.011
  465   2HG2  VAL  80          2HG2      VAL  80  -5.421   6.450 -14.503
  466   3HG2  VAL  80          3HG2      VAL  80  -6.951   5.794 -15.082
  467    H    HIS  81           H        HIS  81  -5.865   1.628 -15.931
  468    HA   HIS  81           HA       HIS  81  -3.617   0.967 -17.656
  469   1HB   HIS  81          2HB       HIS  81  -3.133  -0.041 -15.387
  470   2HB   HIS  81          1HB       HIS  81  -4.649  -0.917 -15.498
  471    HD1  HIS  81           1HD      HIS  81  -1.103  -0.992 -16.634
  472    HD2  HIS  81           2HD      HIS  81  -4.607  -3.090 -17.324
  473    HE1  HIS  81           1HE      HIS  81  -0.398  -3.099 -17.760
  474    HE2  HIS  81           2HE      HIS  81  -2.555  -4.095 -18.516
  475    H    ASP  82           H        ASP  82  -4.336  -0.004 -19.480
  476    HA   ASP  82           HA       ASP  82  -5.732  -0.641 -21.159
  477   1HB   ASP  82          2HB       ASP  82  -7.315  -1.926 -18.912
  478   2HB   ASP  82          1HB       ASP  82  -7.706  -2.134 -20.607
  479    H    GLY  83           H        GLY  83  -6.092   1.860 -19.800
  480   1HA   GLY  83          2HA       GLY  83  -7.450   3.679 -20.171
  481   2HA   GLY  83          1HA       GLY  83  -8.550   2.630 -21.054
  482    H    GLU  84           H        GLU  84  -8.118   1.120 -18.169
  483    HA   GLU  84           HA       GLU  84 -10.516   2.371 -17.054
  484   1HB   GLU  84          2HB       GLU  84  -9.211  -0.265 -16.426
  485   2HB   GLU  84          1HB       GLU  84 -10.593   0.387 -15.573
  486   1HG   GLU  84          2HG       GLU  84 -11.854   0.314 -17.683
  487   2HG   GLU  84          1HG       GLU  84 -10.435  -0.435 -18.429
  488    H    ALA  85           H        ALA  85 -10.579   2.849 -14.939
  489    HA   ALA  85           HA       ALA  85  -8.002   3.499 -13.761
  490   1HB   ALA  85          1HB       ALA  85 -10.784   4.207 -12.818
  491   2HB   ALA  85          2HB       ALA  85  -9.728   5.255 -13.765
  492   3HB   ALA  85          3HB       ALA  85  -9.277   4.798 -12.120
  493    H    LYS  86           H        LYS  86  -7.116   2.179 -12.435
  494    HA   LYS  86           HA       LYS  86  -8.658   0.047 -11.224
  495   1HB   LYS  86          2HB       LYS  86  -5.725   0.479 -11.690
  496   2HB   LYS  86          1HB       LYS  86  -6.263  -0.682 -10.496
  497   1HG   LYS  86          2HG       LYS  86  -5.708  -1.696 -12.654
  498   2HG   LYS  86          1HG       LYS  86  -7.390  -1.976 -12.199
  499   1HD   LYS  86          2HD       LYS  86  -8.018  -0.164 -13.766
  500   2HD   LYS  86          1HD       LYS  86  -6.313  -0.003 -14.201
  501   1HE   LYS  86          2HE       LYS  86  -7.499  -1.382 -15.813
  502   2HE   LYS  86          1HE       LYS  86  -6.257  -2.288 -14.953
  503   1HZ   LYS  86          1HZ       LYS  86  -9.181  -2.396 -14.381
  504   2HZ   LYS  86          2HZ       LYS  86  -7.995  -3.268 -13.558
  505   3HZ   LYS  86          3HZ       LYS  86  -8.282  -3.552 -15.190
  506    H    VAL  87           H        VAL  87  -8.546  -0.319  -8.987
  507    HA   VAL  87           HA       VAL  87  -7.916   2.120  -7.492
  508    HB   VAL  87           HB       VAL  87 -10.249   0.245  -7.084
  509   1HG1  VAL  87          1HG1      VAL  87  -9.571   2.804  -5.643
  510   2HG1  VAL  87          2HG1      VAL  87  -9.508   1.177  -4.966
  511   3HG1  VAL  87          3HG1      VAL  87 -11.060   1.881  -5.431
  512   1HG2  VAL  87          1HG2      VAL  87 -10.223   3.068  -8.145
  513   2HG2  VAL  87          2HG2      VAL  87 -11.670   2.128  -7.776
  514   3HG2  VAL  87          3HG2      VAL  87 -10.578   1.599  -9.056
  515    H    ALA  88           H        ALA  88  -6.948   1.876  -5.579
  516    HA   ALA  88           HA       ALA  88  -6.273  -0.830  -4.662
  517   1HB   ALA  88          1HB       ALA  88  -4.336   0.616  -5.123
  518   2HB   ALA  88          2HB       ALA  88  -4.474   0.347  -3.385
  519   3HB   ALA  88          3HB       ALA  88  -5.014   1.872  -4.092
  520    H    LYS  89           H        LYS  89  -7.513  -1.490  -2.965
  521    HA   LYS  89           HA       LYS  89  -9.003   0.555  -1.510
  522   1HB   LYS  89          2HB       LYS  89  -9.711  -2.430  -1.471
  523   2HB   LYS  89          1HB       LYS  89 -10.662  -1.055  -1.041
  524   1HG   LYS  89          2HG       LYS  89 -11.564  -1.902  -3.069
  525   2HG   LYS  89          1HG       LYS  89 -10.763  -0.384  -3.457
  526   1HD   LYS  89          2HD       LYS  89  -8.833  -1.627  -4.336
  527   2HD   LYS  89          1HD       LYS  89  -9.590  -3.152  -3.885
  528   1HE   LYS  89          2HE       LYS  89 -11.413  -2.709  -5.457
  529   2HE   LYS  89          1HE       LYS  89 -10.688  -1.164  -5.876
  530   1HZ   LYS  89          1HZ       LYS  89  -9.501  -3.873  -6.443
  531   2HZ   LYS  89          2HZ       LYS  89  -8.720  -2.422  -6.684
  532   3HZ   LYS  89          3HZ       LYS  89 -10.085  -2.764  -7.564
  533    H    GLU  90           H        GLU  90  -8.526   0.867   0.696
  534    HA   GLU  90           HA       GLU  90  -7.125  -1.186   2.078
  535   1HB   GLU  90          2HB       GLU  90  -5.176   0.233   2.575
  536   2HB   GLU  90          1HB       GLU  90  -5.282  -0.200   0.879
  537   1HG   GLU  90          2HG       GLU  90  -4.721   2.022   0.678
  538   2HG   GLU  90          1HG       GLU  90  -6.477   2.130   0.713
  539    H    ARG  91           H        ARG  91  -6.950  -0.826   4.221
  540    HA   ARG  91           HA       ARG  91  -8.254   1.511   5.426
  541   1HB   ARG  91          2HB       ARG  91  -9.799  -0.481   5.216
  542   2HB   ARG  91          1HB       ARG  91  -8.685  -1.397   6.192
  543   1HG   ARG  91          2HG       ARG  91 -10.205   1.034   7.140
  544   2HG   ARG  91          1HG       ARG  91 -10.747  -0.631   7.329
  545   1HD   ARG  91          2HD       ARG  91  -8.679  -1.042   8.685
  546   2HD   ARG  91          1HD       ARG  91  -8.343   0.688   8.582
  547    HE   ARG  91           HE       ARG  91 -10.965   0.335   9.502
  548   1HH1  ARG  91          1HH1      ARG  91  -7.648  -0.013  10.731
  549   2HH1  ARG  91          2HH1      ARG  91  -8.111   0.092  12.361
  550   1HH2  ARG  91          1HH2      ARG  91 -11.556   0.495  11.794
  551   2HH2  ARG  91          2HH2      ARG  91 -10.339   0.366  12.970
  552    H    ILE  92           H        ILE  92  -6.718   2.308   6.845
  553    HA   ILE  92           HA       ILE  92  -4.299   0.851   7.349
  554    HB   ILE  92           HB       ILE  92  -5.371   3.214   8.931
  555   1HG1  ILE  92          2HG1      ILE  92  -3.469   3.150   6.573
  556   2HG1  ILE  92          1HG1      ILE  92  -5.113   3.784   6.562
  557   1HG2  ILE  92          1HG2      ILE  92  -3.030   3.554   9.609
  558   2HG2  ILE  92          2HG2      ILE  92  -2.580   2.097   8.720
  559   3HG2  ILE  92          3HG2      ILE  92  -3.633   1.973  10.128
  560   1HD1  ILE  92          1HD1      ILE  92  -2.751   4.887   8.068
  561   2HD1  ILE  92          2HD1      ILE  92  -4.386   5.487   8.217
  562   3HD1  ILE  92          3HD1      ILE  92  -3.543   5.611   6.667
  563    H    GLU  93           H        GLU  93  -3.996  -0.751   8.705
  564    HA   GLU  93           HA       GLU  93  -6.025  -1.273  10.762
  565   1HB   GLU  93          2HB       GLU  93  -5.349  -3.054   9.150
  566   2HB   GLU  93          1HB       GLU  93  -3.728  -2.982   9.818
  567   1HG   GLU  93          2HG       GLU  93  -4.956  -4.864  10.698
  568   2HG   GLU  93          1HG       GLU  93  -4.584  -3.712  11.983
  569    H    ALA  94           H        ALA  94  -2.556  -0.818  10.342
  570    HA   ALA  94           HA       ALA  94  -2.287   0.240  12.988
  571   1HB   ALA  94          1HB       ALA  94  -0.477  -1.318  13.619
  572   2HB   ALA  94          2HB       ALA  94  -0.784  -2.263  12.161
  573   3HB   ALA  94          3HB       ALA  94  -2.011  -2.167  13.424
  574    H    VAL  95           H        VAL  95  -0.401   1.517  13.099
  575    HA   VAL  95           HA       VAL  95   1.362   1.507  10.802
  576    HB   VAL  95           HB       VAL  95  -0.456   3.041  10.147
  577   1HG1  VAL  95          1HG1      VAL  95   0.233   4.608  12.617
  578   2HG1  VAL  95          2HG1      VAL  95  -1.256   3.717  12.314
  579   3HG1  VAL  95          3HG1      VAL  95  -0.863   5.139  11.341
  580   1HG2  VAL  95          1HG2      VAL  95   2.106   4.502  10.800
  581   2HG2  VAL  95          2HG2      VAL  95   0.884   5.051   9.655
  582   3HG2  VAL  95          3HG2      VAL  95   1.784   3.563   9.344
  583    H    GLU  96           H        GLU  96   3.411   2.221  11.312
  584    HA   GLU  96           HA       GLU  96   3.729   3.472  13.960
  585   1HB   GLU  96          2HB       GLU  96   4.805   0.976  13.558
  586   2HB   GLU  96          1HB       GLU  96   6.012   1.931  12.721
  587   1HG   GLU  96          2HG       GLU  96   6.722   1.454  14.819
  588   2HG   GLU  96          1HG       GLU  96   6.442   3.196  14.686
  589    HA   PRO  97           HA       PRO  97   5.061   6.415  10.741
  590   1HB   PRO  97          2HB       PRO  97   5.314   8.548  12.464
  591   2HB   PRO  97          1HB       PRO  97   3.789   8.077  11.713
  592   1HG   PRO  97          2HG       PRO  97   4.805   7.501  14.459
  593   2HG   PRO  97          1HG       PRO  97   3.169   7.923  13.937
  594   1HD   PRO  97          2HD       PRO  97   3.875   5.397  14.528
  595   2HD   PRO  97          1HD       PRO  97   2.686   5.767  13.266
  596    H    ASP  98           H        ASP  98   6.480   5.772  13.812
  597    HA   ASP  98           HA       ASP  98   8.984   7.025  13.210
  598   1HB   ASP  98          2HB       ASP  98   8.133   6.948  15.505
  599   2HB   ASP  98          1HB       ASP  98   8.192   5.194  15.466
  600    H    LYS  99           H        LYS  99   7.707   3.798  13.025
  601    HA   LYS  99           HA       LYS  99  10.395   2.784  12.478
  602   1HB   LYS  99          2HB       LYS  99   7.866   1.236  12.942
  603   2HB   LYS  99          1HB       LYS  99   9.471   0.565  12.709
  604   1HG   LYS  99          2HG       LYS  99  10.169   1.941  14.641
  605   2HG   LYS  99          1HG       LYS  99   8.499   2.238  14.982
  606   1HD   LYS  99          2HD       LYS  99   8.050  -0.179  15.093
  607   2HD   LYS  99          1HD       LYS  99   9.767  -0.456  14.760
  608   1HE   LYS  99          2HE       LYS  99  10.391   0.645  16.826
  609   2HE   LYS  99          1HE       LYS  99   8.702   1.013  17.170
  610   1HZ   LYS  99          1HZ       LYS  99   9.572  -0.909  18.391
  611   2HZ   LYS  99          2HZ       LYS  99   9.823  -1.723  16.947
  612   3HZ   LYS  99          3HZ       LYS  99   8.254  -1.330  17.428
  613    H    ASN 100           H        ASN 100   8.195   4.186  10.659
  614    HA   ASN 100           HA       ASN 100   7.551   4.085   8.430
  615   1HB   ASN 100          2HB       ASN 100  10.055   2.378   8.270
  616   2HB   ASN 100          1HB       ASN 100   9.153   2.903   6.861
  617   1HD2  ASN 100          1HD2      ASN 100  10.855   4.024   6.043
  618   2HD2  ASN 100          2HD2      ASN 100  11.443   5.501   6.708
  619    H    LEU 101           H        LEU 101   6.091   2.451   9.988
  620    HA   LEU 101           HA       LEU 101   5.903  -0.129   8.547
  621   1HB   LEU 101          2HB       LEU 101   6.559  -0.367  10.890
  622   2HB   LEU 101          1HB       LEU 101   5.165   0.577  11.375
  623    HG   LEU 101           HG       LEU 101   3.742  -1.204  10.309
  624   1HD1  LEU 101          1HD1      LEU 101   6.319  -2.717  10.326
  625   2HD1  LEU 101          2HD1      LEU 101   5.317  -2.260   8.936
  626   3HD1  LEU 101          3HD1      LEU 101   4.704  -3.413  10.114
  627   1HD2  LEU 101          1HD2      LEU 101   3.886  -2.695  12.248
  628   2HD2  LEU 101          2HD2      LEU 101   3.906  -0.995  12.690
  629   3HD2  LEU 101          3HD2      LEU 101   5.410  -1.927  12.707
  630    H    ILE 102           H        ILE 102   3.953  -0.576   7.661
  631    HA   ILE 102           HA       ILE 102   1.596   0.750   8.646
  632    HB   ILE 102           HB       ILE 102   2.284   2.365   7.075
  633   1HG1  ILE 102          2HG1      ILE 102   0.465   2.317   5.338
  634   2HG1  ILE 102          1HG1      ILE 102   0.103   0.674   5.842
  635   1HG2  ILE 102          1HG2      ILE 102   2.728   1.854   4.667
  636   2HG2  ILE 102          2HG2      ILE 102   2.645   0.149   5.104
  637   3HG2  ILE 102          3HG2      ILE 102   3.889   1.156   5.804
  638   1HD1  ILE 102          1HD1      ILE 102  -1.428   2.258   6.827
  639   2HD1  ILE 102          2HD1      ILE 102  -0.082   3.131   7.563
  640   3HD1  ILE 102          3HD1      ILE 102  -0.453   1.481   8.074
  641    H    THR 103           H        THR 103   0.098  -0.652   8.830
  642    HA   THR 103           HA       THR 103   0.045  -3.097   7.215
  643    HB   THR 103           HB       THR 103  -1.483  -2.398   9.744
  644    HG1  THR 103           1HG      THR 103   0.673  -4.184   9.353
  645   1HG2  THR 103          1HG2      THR 103  -2.020  -4.786   9.822
  646   2HG2  THR 103          2HG2      THR 103  -1.141  -5.033   8.310
  647   3HG2  THR 103          3HG2      THR 103  -2.607  -4.060   8.320
  648    H    PHE 104           H        PHE 104  -1.313  -3.235   5.570
  649    HA   PHE 104           HA       PHE 104  -3.575  -1.375   5.246
  650   1HB   PHE 104          2HB       PHE 104  -2.156  -3.214   3.325
  651   2HB   PHE 104          1HB       PHE 104  -3.473  -2.192   2.840
  652    HD1  PHE 104           1HD      PHE 104  -3.090   0.225   2.603
  653    HD2  PHE 104           2HD      PHE 104   0.050  -2.429   3.661
  654    HE1  PHE 104           1HE      PHE 104  -1.446   1.925   1.971
  655    HE2  PHE 104           2HE      PHE 104   1.698  -0.714   3.033
  656    HZ   PHE 104           HZ       PHE 104   0.954   1.456   2.189
  657    H    ARG 105           H        ARG 105  -5.628  -2.240   5.519
  658    HA   ARG 105           HA       ARG 105  -5.939  -5.140   5.102
  659   1HB   ARG 105          2HB       ARG 105  -6.829  -4.349   7.282
  660   2HB   ARG 105          1HB       ARG 105  -7.828  -3.167   6.446
  661   1HG   ARG 105          2HG       ARG 105  -8.927  -5.085   5.238
  662   2HG   ARG 105          1HG       ARG 105  -8.058  -6.165   6.316
  663   1HD   ARG 105          2HD       ARG 105 -10.025  -4.041   7.159
  664   2HD   ARG 105          1HD       ARG 105 -10.394  -5.750   7.006
  665    HE   ARG 105           HE       ARG 105  -8.336  -4.838   8.912
  666   1HH1  ARG 105          1HH1      ARG 105 -11.424  -6.531   8.312
  667   2HH1  ARG 105          2HH1      ARG 105 -11.610  -6.968   9.943
  668   1HH2  ARG 105          1HH2      ARG 105  -8.586  -5.456  10.999
  669   2HH2  ARG 105          2HH2      ARG 105  -9.929  -6.363  11.569
  670    H    VAL 106           H        VAL 106  -6.802  -5.688   3.156
  671    HA   VAL 106           HA       VAL 106  -7.967  -3.611   1.541
  672    HB   VAL 106           HB       VAL 106  -7.767  -6.607   1.036
  673   1HG1  VAL 106          1HG1      VAL 106  -8.209  -6.038  -1.305
  674   2HG1  VAL 106          2HG1      VAL 106  -8.441  -4.350  -0.858
  675   3HG1  VAL 106          3HG1      VAL 106  -9.562  -5.581  -0.269
  676   1HG2  VAL 106          1HG2      VAL 106  -5.585  -5.557   1.217
  677   2HG2  VAL 106          2HG2      VAL 106  -6.062  -4.324   0.053
  678   3HG2  VAL 106          3HG2      VAL 106  -5.910  -6.007  -0.459
  679    H    ILE 107           H        ILE 107 -10.017  -3.113   1.525
  680    HA   ILE 107           HA       ILE 107 -11.800  -4.814   3.125
  681    HB   ILE 107           HB       ILE 107 -13.140  -2.922   3.696
  682   1HG1  ILE 107          2HG1      ILE 107 -13.050  -1.641   1.545
  683   2HG1  ILE 107          1HG1      ILE 107 -12.768  -0.633   2.948
  684   1HG2  ILE 107          1HG2      ILE 107 -11.576  -1.545   4.895
  685   2HG2  ILE 107          2HG2      ILE 107 -10.263  -2.137   3.881
  686   3HG2  ILE 107          3HG2      ILE 107 -11.093  -3.244   4.998
  687   1HD1  ILE 107          1HD1      ILE 107 -11.324   0.006   1.144
  688   2HD1  ILE 107          2HD1      ILE 107 -10.690  -1.627   1.001
  689   3HD1  ILE 107          3HD1      ILE 107 -10.357  -0.675   2.451
  690    H    GLU 108           H        GLU 108 -11.429  -3.472  -0.015
  691    HA   GLU 108           HA       GLU 108 -14.069  -4.503  -0.754
  692   1HB   GLU 108          2HB       GLU 108 -14.084  -2.003  -0.283
  693   2HB   GLU 108          1HB       GLU 108 -12.948  -1.828  -1.576
  694   1HG   GLU 108          2HG       GLU 108 -14.569  -2.782  -3.168
  695   2HG   GLU 108          1HG       GLU 108 -15.754  -2.877  -1.870
  696    H    GLY 109           H        GLY 109 -14.173  -4.699  -3.134
  697   1HA   GLY 109          2HA       GLY 109 -13.137  -4.419  -5.234
  698   2HA   GLY 109          1HA       GLY 109 -11.588  -4.552  -4.424
  699    H    ASP 110           H        ASP 110 -11.631  -5.837  -6.421
  700    HA   ASP 110           HA       ASP 110 -12.720  -8.326  -6.766
  701   1HB   ASP 110          2HB       ASP 110 -10.733  -8.585  -8.269
  702   2HB   ASP 110          1HB       ASP 110 -11.672  -7.118  -8.531
  703    H    LEU 111           H        LEU 111 -10.038  -7.292  -4.817
  704    HA   LEU 111           HA       LEU 111  -8.791  -9.811  -4.511
  705   1HB   LEU 111          2HB       LEU 111  -8.721  -7.400  -2.717
  706   2HB   LEU 111          1HB       LEU 111  -7.633  -8.772  -2.593
  707    HG   LEU 111           HG       LEU 111  -7.808  -6.869  -4.938
  708   1HD1  LEU 111          1HD1      LEU 111  -5.589  -6.121  -4.215
  709   2HD1  LEU 111          2HD1      LEU 111  -5.715  -7.165  -2.796
  710   3HD1  LEU 111          3HD1      LEU 111  -6.822  -5.808  -2.995
  711   1HD2  LEU 111          1HD2      LEU 111  -7.166  -9.104  -5.662
  712   2HD2  LEU 111          2HD2      LEU 111  -5.918  -9.168  -4.413
  713   3HD2  LEU 111          3HD2      LEU 111  -5.789  -8.012  -5.740
  714    H    MET 112           H        MET 112 -11.521  -8.341  -2.910
  715    HA   MET 112           HA       MET 112 -11.428 -10.209  -0.731
  716   1HB   MET 112          2HB       MET 112 -13.414  -8.090  -1.467
  717   2HB   MET 112          1HB       MET 112 -13.691  -9.201  -0.144
  718   1HG   MET 112          2HG       MET 112 -11.256  -7.438  -0.264
  719   2HG   MET 112          1HG       MET 112 -12.778  -6.856   0.383
  720   1HE   MET 112          1HE       MET 112 -10.925 -10.516   0.977
  721   2HE   MET 112          2HE       MET 112 -10.105 -10.085   2.450
  722   3HE   MET 112          3HE       MET 112  -9.672  -9.269   0.948
  723    H    LYS 113           H        LYS 113 -12.598 -10.343  -3.876
  724    HA   LYS 113           HA       LYS 113 -14.439 -12.407  -3.049
  725   1HB   LYS 113          2HB       LYS 113 -15.379 -12.380  -5.325
  726   2HB   LYS 113          1HB       LYS 113 -15.497 -10.840  -4.496
  727   1HG   LYS 113          2HG       LYS 113 -15.013 -10.353  -6.647
  728   2HG   LYS 113          1HG       LYS 113 -13.462 -10.171  -5.820
  729   1HD   LYS 113          2HD       LYS 113 -12.830 -12.440  -6.583
  730   2HD   LYS 113          1HD       LYS 113 -14.357 -12.546  -7.457
  731   1HE   LYS 113          2HE       LYS 113 -13.697 -10.645  -8.830
  732   2HE   LYS 113          1HE       LYS 113 -12.161 -10.551  -7.964
  733   1HZ   LYS 113          1HZ       LYS 113 -11.896 -11.752 -10.023
  734   2HZ   LYS 113          2HZ       LYS 113 -13.136 -12.810  -9.595
  735   3HZ   LYS 113          3HZ       LYS 113 -11.704 -12.833  -8.720
  736    H    GLU 114           H        GLU 114 -11.393 -12.109  -3.831
  737    HA   GLU 114           HA       GLU 114 -11.114 -14.804  -4.997
  738   1HB   GLU 114          2HB       GLU 114  -9.007 -12.710  -4.390
  739   2HB   GLU 114          1HB       GLU 114  -8.708 -14.246  -5.177
  740   1HG   GLU 114          2HG       GLU 114 -10.421 -12.038  -6.305
  741   2HG   GLU 114          1HG       GLU 114  -8.722 -12.315  -6.680
  742    H    TYR 115           H        TYR 115 -10.177 -12.752  -2.266
  743    HA   TYR 115           HA       TYR 115  -9.482 -15.108  -0.652
  744   1HB   TYR 115          2HB       TYR 115  -8.447 -12.276  -0.330
  745   2HB   TYR 115          1HB       TYR 115  -7.865 -13.722   0.481
  746    HD1  TYR 115           1HD      TYR 115  -7.785 -11.739  -2.558
  747    HD2  TYR 115           2HD      TYR 115  -6.425 -15.346  -0.752
  748    HE1  TYR 115           1HE      TYR 115  -6.163 -12.021  -4.355
  749    HE2  TYR 115           2HE      TYR 115  -4.797 -15.616  -2.549
  750    HH   TYR 115           HH       TYR 115  -4.101 -13.148  -4.773
  751    H    LYS 116           H        LYS 116 -10.492 -15.139   1.342
  752    HA   LYS 116           HA       LYS 116 -12.638 -13.224   1.618
  753   1HB   LYS 116          2HB       LYS 116 -13.378 -14.731   3.527
  754   2HB   LYS 116          1HB       LYS 116 -13.528 -15.371   1.908
  755   1HG   LYS 116          2HG       LYS 116 -11.300 -16.535   2.345
  756   2HG   LYS 116          1HG       LYS 116 -11.510 -16.074   4.036
  757   1HD   LYS 116          2HD       LYS 116 -13.481 -17.707   2.415
  758   2HD   LYS 116          1HD       LYS 116 -12.334 -18.382   3.573
  759   1HE   LYS 116          2HE       LYS 116 -14.490 -16.380   4.233
  760   2HE   LYS 116          1HE       LYS 116 -14.675 -18.120   4.422
  761   1HZ   LYS 116          1HZ       LYS 116 -14.052 -16.912   6.477
  762   2HZ   LYS 116          2HZ       LYS 116 -12.555 -16.538   5.799
  763   3HZ   LYS 116          3HZ       LYS 116 -12.990 -18.138   6.067
  764    H    SER 117           H        SER 117  -9.639 -13.182   2.453
  765    HA   SER 117           HA       SER 117  -9.956 -10.939   4.095
  766   1HB   SER 117          2HB       SER 117 -10.341 -12.578   5.767
  767   2HB   SER 117          1HB       SER 117  -8.813 -13.414   5.387
  768    HG   SER 117           HG       SER 117  -9.308 -11.181   6.913
  769    H    PHE 118           H        PHE 118  -8.103  -9.742   4.025
  770    HA   PHE 118           HA       PHE 118  -5.604 -10.862   3.249
  771   1HB   PHE 118          2HB       PHE 118  -6.643 -10.719   1.039
  772   2HB   PHE 118          1HB       PHE 118  -7.095  -9.046   1.323
  773    HD1  PHE 118           1HD      PHE 118  -3.762 -10.377   2.240
  774    HD2  PHE 118           2HD      PHE 118  -6.029  -8.244  -0.664
  775    HE1  PHE 118           1HE      PHE 118  -1.693  -9.675   1.145
  776    HE2  PHE 118           2HE      PHE 118  -3.940  -7.529  -1.758
  777    HZ   PHE 118           HZ       PHE 118  -1.779  -8.243  -0.859
  778    H    LEU 119           H        LEU 119  -4.209  -9.882   4.449
  779    HA   LEU 119           HA       LEU 119  -4.492  -7.036   5.103
  780   1HB   LEU 119          2HB       LEU 119  -5.278  -8.551   6.936
  781   2HB   LEU 119          1HB       LEU 119  -3.710  -9.324   6.917
  782    HG   LEU 119           HG       LEU 119  -2.712  -7.126   7.597
  783   1HD1  LEU 119          1HD1      LEU 119  -4.217  -5.458   8.555
  784   2HD1  LEU 119          2HD1      LEU 119  -5.599  -6.366   7.955
  785   3HD1  LEU 119          3HD1      LEU 119  -4.454  -5.644   6.819
  786   1HD2  LEU 119          1HD2      LEU 119  -3.421  -7.311   9.932
  787   2HD2  LEU 119          2HD2      LEU 119  -3.144  -8.898   9.217
  788   3HD2  LEU 119          3HD2      LEU 119  -4.790  -8.308   9.438
  789    H    LEU 120           H        LEU 120  -2.526  -6.022   4.682
  790    HA   LEU 120           HA       LEU 120  -0.167  -7.713   4.642
  791   1HB   LEU 120          2HB       LEU 120   0.704  -6.716   2.580
  792   2HB   LEU 120          1HB       LEU 120  -0.764  -7.619   2.305
  793    HG   LEU 120           HG       LEU 120  -0.615  -4.590   2.425
  794   1HD1  LEU 120          1HD1      LEU 120  -0.789  -4.682  -0.008
  795   2HD1  LEU 120          2HD1      LEU 120  -0.711  -6.445   0.049
  796   3HD1  LEU 120          3HD1      LEU 120   0.676  -5.483   0.559
  797   1HD2  LEU 120          1HD2      LEU 120  -2.850  -5.495   2.916
  798   2HD2  LEU 120          2HD2      LEU 120  -2.792  -6.446   1.432
  799   3HD2  LEU 120          3HD2      LEU 120  -2.821  -4.684   1.350
  800    H    THR 121           H        THR 121   1.571  -6.907   5.461
  801    HA   THR 121           HA       THR 121   1.464  -4.100   6.345
  802    HB   THR 121           HB       THR 121   2.857  -6.434   7.675
  803    HG1  THR 121           1HG      THR 121   0.599  -6.563   7.865
  804   1HG2  THR 121          1HG2      THR 121   3.934  -4.276   8.056
  805   2HG2  THR 121          2HG2      THR 121   3.149  -4.852   9.532
  806   3HG2  THR 121          3HG2      THR 121   2.400  -3.585   8.559
  807    H    ILE 122           H        ILE 122   3.116  -2.828   5.697
  808    HA   ILE 122           HA       ILE 122   5.511  -4.194   4.707
  809    HB   ILE 122           HB       ILE 122   5.860  -2.436   3.069
  810   1HG1  ILE 122          2HG1      ILE 122   3.223  -1.348   3.961
  811   2HG1  ILE 122          1HG1      ILE 122   4.779  -0.610   4.301
  812   1HG2  ILE 122          1HG2      ILE 122   4.547  -4.355   2.366
  813   2HG2  ILE 122          2HG2      ILE 122   3.960  -2.898   1.574
  814   3HG2  ILE 122          3HG2      ILE 122   3.072  -3.568   2.935
  815   1HD1  ILE 122          1HD1      ILE 122   3.581  -0.985   1.556
  816   2HD1  ILE 122          2HD1      ILE 122   5.154  -0.263   1.902
  817   3HD1  ILE 122          3HD1      ILE 122   3.676   0.535   2.449
  818    H    GLN 123           H        GLN 123   7.445  -3.214   5.133
  819    HA   GLN 123           HA       GLN 123   7.414  -0.775   6.685
  820   1HB   GLN 123          2HB       GLN 123   7.339  -2.665   8.333
  821   2HB   GLN 123          1HB       GLN 123   8.848  -3.253   7.658
  822   1HG   GLN 123          2HG       GLN 123  10.014  -1.277   8.367
  823   2HG   GLN 123          1HG       GLN 123   8.513  -0.531   8.900
  824   1HE2  GLN 123          1HE2      GLN 123   9.232  -0.271  10.955
  825   2HE2  GLN 123          2HE2      GLN 123   9.433  -1.554  12.087
  826    H    VAL 124           H        VAL 124   9.085   0.463   6.247
  827    HA   VAL 124           HA       VAL 124  10.937  -0.514   4.208
  828    HB   VAL 124           HB       VAL 124  10.452   2.327   5.178
  829   1HG1  VAL 124          1HG1      VAL 124  11.745   3.019   3.222
  830   2HG1  VAL 124          2HG1      VAL 124  12.055   1.327   2.829
  831   3HG1  VAL 124          3HG1      VAL 124  12.714   2.028   4.310
  832   1HG2  VAL 124          1HG2      VAL 124   8.525   1.411   4.004
  833   2HG2  VAL 124          2HG2      VAL 124   9.556   0.939   2.655
  834   3HG2  VAL 124          3HG2      VAL 124   9.317   2.646   3.029
  835    H    THR 125           H        THR 125  12.962  -0.938   4.651
  836    HA   THR 125           HA       THR 125  14.061  -0.116   7.242
  837    HB   THR 125           HB       THR 125  14.135  -2.882   6.002
  838    HG1  THR 125           1HG      THR 125  12.312  -1.622   7.492
  839   1HG2  THR 125          1HG2      THR 125  15.068  -3.597   8.154
  840   2HG2  THR 125          2HG2      THR 125  15.033  -1.933   8.740
  841   3HG2  THR 125          3HG2      THR 125  16.110  -2.378   7.414
  842    HA   PRO 126           HA       PRO 126  17.742   0.987   4.794
  843   1HB   PRO 126          2HB       PRO 126  19.039  -0.350   7.148
  844   2HB   PRO 126          1HB       PRO 126  19.459   1.184   6.373
  845   1HG   PRO 126          2HG       PRO 126  18.126   1.164   8.664
  846   2HG   PRO 126          1HG       PRO 126  17.710   2.329   7.390
  847   1HD   PRO 126          2HD       PRO 126  16.279  -0.111   8.286
  848   2HD   PRO 126          1HD       PRO 126  15.631   1.398   7.615
  849    H    LYS 127           H        LYS 127  18.377  -0.246   3.164
  850    HA   LYS 127           HA       LYS 127  17.964  -3.013   3.100
  851   1HB   LYS 127          2HB       LYS 127  18.916  -3.053   0.833
  852   2HB   LYS 127          1HB       LYS 127  17.880  -1.649   1.064
  853   1HG   LYS 127          2HG       LYS 127  20.849  -1.498   1.252
  854   2HG   LYS 127          1HG       LYS 127  19.968  -1.325  -0.264
  855   1HD   LYS 127          2HD       LYS 127  18.684   0.435   0.685
  856   2HD   LYS 127          1HD       LYS 127  19.562   0.313   2.202
  857   1HE   LYS 127          2HE       LYS 127  21.715   0.743   1.016
  858   2HE   LYS 127          1HE       LYS 127  20.813   0.998  -0.476
  859   1HZ   LYS 127          1HZ       LYS 127  21.345   3.102   0.503
  860   2HZ   LYS 127          2HZ       LYS 127  20.647   2.672   1.980
  861   3HZ   LYS 127          3HZ       LYS 127  19.692   2.857   0.631
  862    HA   PRO 128           HA       PRO 128  21.823  -4.603   4.708
  863   1HB   PRO 128          2HB       PRO 128  21.304  -6.995   3.056
  864   2HB   PRO 128          1HB       PRO 128  21.413  -6.872   4.813
  865   1HG   PRO 128          2HG       PRO 128  19.073  -7.323   3.582
  866   2HG   PRO 128          1HG       PRO 128  19.178  -6.332   5.047
  867   1HD   PRO 128          2HD       PRO 128  18.930  -5.469   2.189
  868   2HD   PRO 128          1HD       PRO 128  18.117  -4.833   3.636
  869    H    GLY 129           H        GLY 129  20.910  -4.575   1.371
  870   1HA   GLY 129          2HA       GLY 129  23.434  -3.643   0.497
  871   2HA   GLY 129          1HA       GLY 129  23.131  -5.307  -0.021
  872    H    GLY 130           H        GLY 130  23.227  -2.834  -1.662
  873   1HA   GLY 130          2HA       GLY 130  21.959  -2.855  -3.730
  874   2HA   GLY 130          1HA       GLY 130  20.510  -3.103  -2.760
  875    HA   PRO 131           HA       PRO 131  20.987   1.464  -3.256
  876   1HB   PRO 131          2HB       PRO 131  19.186   1.988  -5.102
  877   2HB   PRO 131          1HB       PRO 131  20.725   1.250  -5.553
  878   1HG   PRO 131          2HG       PRO 131  18.027   0.006  -5.349
  879   2HG   PRO 131          1HG       PRO 131  19.350  -0.367  -6.459
  880   1HD   PRO 131          2HD       PRO 131  18.704  -1.729  -4.042
  881   2HD   PRO 131          1HD       PRO 131  20.139  -1.979  -5.055
  882    H    GLY 132           H        GLY 132  19.522   3.187  -2.729
  883   1HA   GLY 132          2HA       GLY 132  17.830   4.252  -1.627
  884   2HA   GLY 132          1HA       GLY 132  16.774   3.071  -2.370
  885    H    SER 133           H        SER 133  15.840   1.585  -1.124
  886    HA   SER 133           HA       SER 133  16.757   0.959   1.569
  887   1HB   SER 133          2HB       SER 133  14.025   2.191   1.108
  888   2HB   SER 133          1HB       SER 133  14.711   1.684   2.648
  889    HG   SER 133           HG       SER 133  15.356   3.857   1.011
  890    H    ILE 134           H        ILE 134  15.532  -0.970   2.385
  891    HA   ILE 134           HA       ILE 134  14.381  -2.194   0.164
  892    HB   ILE 134           HB       ILE 134  15.340  -3.413   2.751
  893   1HG1  ILE 134          2HG1      ILE 134  16.894  -3.162   0.925
  894   2HG1  ILE 134          1HG1      ILE 134  16.621  -4.865   1.308
  895   1HG2  ILE 134          1HG2      ILE 134  14.513  -5.647   2.117
  896   2HG2  ILE 134          2HG2      ILE 134  13.600  -4.895   0.805
  897   3HG2  ILE 134          3HG2      ILE 134  13.212  -4.510   2.481
  898   1HD1  ILE 134          1HD1      ILE 134  15.491  -3.323  -1.010
  899   2HD1  ILE 134          2HD1      ILE 134  15.140  -5.009  -0.625
  900   3HD1  ILE 134          3HD1      ILE 134  16.782  -4.524  -1.059
  901    H    VAL 135           H        VAL 135  12.090  -2.682   0.231
  902    HA   VAL 135           HA       VAL 135  10.749  -2.106   2.764
  903    HB   VAL 135           HB       VAL 135   9.910  -0.604   1.005
  904   1HG1  VAL 135          1HG1      VAL 135   9.085  -3.055  -0.496
  905   2HG1  VAL 135          2HG1      VAL 135  10.343  -1.908  -0.958
  906   3HG1  VAL 135          3HG1      VAL 135   8.654  -1.398  -0.918
  907   1HG2  VAL 135          1HG2      VAL 135   7.854  -2.668   1.776
  908   2HG2  VAL 135          2HG2      VAL 135   7.499  -1.047   1.180
  909   3HG2  VAL 135          3HG2      VAL 135   8.328  -1.257   2.722
  910    H    HIS 136           H        HIS 136  10.043  -3.680   3.883
  911    HA   HIS 136           HA       HIS 136   9.952  -6.327   2.687
  912   1HB   HIS 136          2HB       HIS 136   9.954  -5.401   5.555
  913   2HB   HIS 136          1HB       HIS 136   9.590  -7.064   5.138
  914    HD1  HIS 136           1HD      HIS 136  11.564  -8.529   4.291
  915    HD2  HIS 136           2HD      HIS 136  12.675  -4.662   5.376
  916    HE1  HIS 136           1HE      HIS 136  14.055  -8.556   4.433
  917    HE2  HIS 136           2HE      HIS 136  14.676  -6.314   5.328
  918    H    TRP 137           H        TRP 137   8.172  -7.002   1.842
  919    HA   TRP 137           HA       TRP 137   5.612  -5.994   2.765
  920   1HB   TRP 137          2HB       TRP 137   6.395  -7.661   0.362
  921   2HB   TRP 137          1HB       TRP 137   4.756  -7.222   0.784
  922    HD1  TRP 137           HD       TRP 137   8.073  -5.338  -0.135
  923    HE1  TRP 137           1HE      TRP 137   7.393  -3.240  -1.429
  924    HE3  TRP 137           3HE      TRP 137   2.986  -5.796   0.155
  925    HZ2  TRP 137           2HZ      TRP 137   5.037  -1.931  -2.223
  926    HZ3  TRP 137           3HZ      TRP 137   1.592  -4.072  -0.900
  927    HH2  TRP 137           HH       TRP 137   2.574  -2.198  -2.049
  928    H    HIS 138           H        HIS 138   4.401  -7.150   4.084
  929    HA   HIS 138           HA       HIS 138   4.845 -10.062   4.253
  930   1HB   HIS 138          2HB       HIS 138   3.752  -8.283   6.449
  931   2HB   HIS 138          1HB       HIS 138   4.224  -9.969   6.582
  932    HD1  HIS 138           1HD      HIS 138   6.888 -10.422   6.520
  933    HD2  HIS 138           2HD      HIS 138   5.671  -6.475   6.909
  934    HE1  HIS 138           1HE      HIS 138   8.895  -9.159   7.326
  935    HE2  HIS 138           2HE      HIS 138   7.964  -6.969   7.970
  936    H    LEU 139           H        LEU 139   3.124 -11.006   3.248
  937    HA   LEU 139           HA       LEU 139   0.579  -9.585   3.399
  938   1HB   LEU 139          2HB       LEU 139   1.574 -11.480   1.272
  939   2HB   LEU 139          1HB       LEU 139  -0.003 -10.734   1.282
  940    HG   LEU 139           HG       LEU 139   1.250  -8.507   1.163
  941   1HD1  LEU 139          1HD1      LEU 139   3.460  -9.187   1.728
  942   2HD1  LEU 139          2HD1      LEU 139   3.443  -8.550   0.074
  943   3HD1  LEU 139          3HD1      LEU 139   3.513 -10.287   0.352
  944   1HD2  LEU 139          1HD2      LEU 139   1.404 -10.393  -1.137
  945   2HD2  LEU 139          2HD2      LEU 139   1.497  -8.633  -1.263
  946   3HD2  LEU 139          3HD2      LEU 139   0.009  -9.409  -0.705
  947    H    GLU 140           H        GLU 140  -1.020 -10.565   4.409
  948    HA   GLU 140           HA       GLU 140  -0.902 -13.463   4.765
  949   1HB   GLU 140          2HB       GLU 140  -1.700 -11.378   6.807
  950   2HB   GLU 140          1HB       GLU 140  -1.827 -13.120   7.036
  951   1HG   GLU 140          2HG       GLU 140   0.574 -13.347   6.849
  952   2HG   GLU 140          1HG       GLU 140   0.735 -11.624   6.550
  953    H    TYR 141           H        TYR 141  -2.720 -14.431   4.221
  954    HA   TYR 141           HA       TYR 141  -5.183 -12.936   3.943
  955   1HB   TYR 141          2HB       TYR 141  -5.353 -13.534   1.487
  956   2HB   TYR 141          1HB       TYR 141  -4.214 -12.263   1.886
  957    HD1  TYR 141           1HD      TYR 141  -1.754 -12.850   2.014
  958    HD2  TYR 141           2HD      TYR 141  -4.644 -15.451   0.333
  959    HE1  TYR 141           1HE      TYR 141   0.028 -14.035   0.862
  960    HE2  TYR 141           2HE      TYR 141  -2.891 -16.663  -0.838
  961    HH   TYR 141           HH       TYR 141   0.424 -16.257  -0.109
  962    H    GLU 142           H        GLU 142  -6.917 -14.306   3.047
  963    HA   GLU 142           HA       GLU 142  -6.565 -17.113   3.880
  964   1HB   GLU 142          2HB       GLU 142  -7.646 -15.704   5.627
  965   2HB   GLU 142          1HB       GLU 142  -8.867 -15.254   4.455
  966   1HG   GLU 142          2HG       GLU 142  -9.645 -17.560   4.380
  967   2HG   GLU 142          1HG       GLU 142  -8.400 -18.017   5.546
  968    H    LYS 143           H        LYS 143  -7.184 -18.478   2.315
  969    HA   LYS 143           HA       LYS 143  -8.271 -17.495  -0.145
  970   1HB   LYS 143          2HB       LYS 143  -7.696 -20.329   0.757
  971   2HB   LYS 143          1HB       LYS 143  -8.359 -19.939  -0.804
  972   1HG   LYS 143          2HG       LYS 143  -6.009 -20.390  -1.008
  973   2HG   LYS 143          1HG       LYS 143  -6.304 -18.688  -1.331
  974   1HD   LYS 143          2HD       LYS 143  -5.512 -18.115   0.879
  975   2HD   LYS 143          1HD       LYS 143  -5.296 -19.824   1.272
  976   1HE   LYS 143          2HE       LYS 143  -3.934 -18.346  -0.941
  977   2HE   LYS 143          1HE       LYS 143  -3.186 -18.691   0.626
  978   1HZ   LYS 143          1HZ       LYS 143  -2.445 -20.306  -0.913
  979   2HZ   LYS 143          2HZ       LYS 143  -3.978 -20.666  -1.489
  980   3HZ   LYS 143          3HZ       LYS 143  -3.503 -21.095   0.077
  981    H    ILE 144           H        ILE 144 -10.362 -17.585  -0.878
  982    HA   ILE 144           HA       ILE 144 -12.496 -18.492   0.819
  983    HB   ILE 144           HB       ILE 144 -12.468 -17.820  -2.152
  984   1HG1  ILE 144          2HG1      ILE 144 -13.388 -16.237   0.225
  985   2HG1  ILE 144          1HG1      ILE 144 -11.919 -15.929  -0.695
  986   1HG2  ILE 144          1HG2      ILE 144 -14.839 -18.240  -0.332
  987   2HG2  ILE 144          2HG2      ILE 144 -14.343 -19.294  -1.656
  988   3HG2  ILE 144          3HG2      ILE 144 -14.916 -17.659  -1.996
  989   1HD1  ILE 144          1HD1      ILE 144 -13.662 -14.367  -1.270
  990   2HD1  ILE 144          2HD1      ILE 144 -14.749 -15.700  -1.675
  991   3HD1  ILE 144          3HD1      ILE 144 -13.299 -15.423  -2.643
  992    H    SER 145           H        SER 145 -10.689 -19.615  -1.851
  993    HA   SER 145           HA       SER 145 -10.822 -22.295  -1.124
  994   1HB   SER 145          2HB       SER 145 -12.992 -22.115  -2.350
  995   2HB   SER 145          1HB       SER 145 -12.144 -21.464  -3.744
  996    HG   SER 145           HG       SER 145 -12.462 -24.017  -2.889
  997    H    GLU 146           H        GLU 146  -9.355 -23.420  -2.720
  998    HA   GLU 146           HA       GLU 146  -7.045 -21.727  -2.905
  999   1HB   GLU 146          2HB       GLU 146  -7.487 -24.503  -3.762
 1000   2HB   GLU 146          1HB       GLU 146  -5.912 -23.719  -3.686
 1001   1HG   GLU 146          2HG       GLU 146  -6.234 -23.392  -1.235
 1002   2HG   GLU 146          1HG       GLU 146  -7.736 -24.307  -1.342
 1003    H    GLU 147           H        GLU 147  -9.026 -23.523  -5.161
 1004    HA   GLU 147           HA       GLU 147  -7.713 -22.850  -7.543
 1005   1HB   GLU 147          2HB       GLU 147  -9.853 -23.425  -8.643
 1006   2HB   GLU 147          1HB       GLU 147  -9.375 -24.619  -7.445
 1007   1HG   GLU 147          2HG       GLU 147 -10.957 -23.642  -5.844
 1008   2HG   GLU 147          1HG       GLU 147 -11.413 -22.446  -7.051
 1009    H    VAL 148           H        VAL 148  -9.553 -21.054  -5.473
 1010    HA   VAL 148           HA       VAL 148 -10.514 -19.100  -7.431
 1011    HB   VAL 148           HB       VAL 148 -10.859 -19.128  -4.420
 1012   1HG1  VAL 148          1HG1      VAL 148 -12.258 -17.422  -6.486
 1013   2HG1  VAL 148          2HG1      VAL 148 -11.053 -16.864  -5.320
 1014   3HG1  VAL 148          3HG1      VAL 148 -12.612 -17.466  -4.758
 1015   1HG2  VAL 148          1HG2      VAL 148 -12.762 -19.887  -6.621
 1016   2HG2  VAL 148          2HG2      VAL 148 -13.111 -19.906  -4.884
 1017   3HG2  VAL 148          3HG2      VAL 148 -11.893 -20.993  -5.564
 1018    H    ALA 149           H        ALA 149  -8.043 -19.383  -5.004
 1019    HA   ALA 149           HA       ALA 149  -7.407 -16.537  -5.134
 1020   1HB   ALA 149          1HB       ALA 149  -7.586 -17.598  -2.953
 1021   2HB   ALA 149          2HB       ALA 149  -5.948 -17.017  -3.267
 1022   3HB   ALA 149          3HB       ALA 149  -6.311 -18.732  -3.423
 1023    H    HIS 150           H        HIS 150  -5.512 -15.758  -5.945
 1024    HA   HIS 150           HA       HIS 150  -3.527 -17.649  -6.945
 1025   1HB   HIS 150          2HB       HIS 150  -4.861 -15.526  -8.629
 1026   2HB   HIS 150          1HB       HIS 150  -3.279 -16.168  -9.023
 1027    HD1  HIS 150           1HD      HIS 150  -3.369 -17.927 -10.675
 1028    HD2  HIS 150           2HD      HIS 150  -6.843 -17.861  -8.416
 1029    HE1  HIS 150           1HE      HIS 150  -4.827 -19.770 -11.612
 1030    HE2  HIS 150           2HE      HIS 150  -6.651 -19.938  -9.944
 1031    HA   PRO 151           HA       PRO 151  -1.332 -14.682  -4.233
 1032   1HB   PRO 151          2HB       PRO 151   0.687 -16.815  -4.760
 1033   2HB   PRO 151          1HB       PRO 151   0.250 -16.035  -3.231
 1034   1HG   PRO 151          2HG       PRO 151  -0.604 -18.482  -3.748
 1035   2HG   PRO 151          1HG       PRO 151  -1.691 -17.301  -2.992
 1036   1HD   PRO 151          2HD       PRO 151  -1.641 -18.291  -5.816
 1037   2HD   PRO 151          1HD       PRO 151  -3.016 -17.883  -4.779
 1038    H    GLU 152           H        GLU 152  -0.689 -15.807  -7.355
 1039    HA   GLU 152           HA       GLU 152   1.735 -14.791  -8.264
 1040   1HB   GLU 152          2HB       GLU 152  -0.887 -14.502  -9.705
 1041   2HB   GLU 152          1HB       GLU 152   0.709 -14.667 -10.408
 1042   1HG   GLU 152          2HG       GLU 152   0.849 -16.888  -9.647
 1043   2HG   GLU 152          1HG       GLU 152  -0.713 -16.793  -8.840
 1044    H    THR 153           H        THR 153  -1.371 -13.351  -7.916
 1045    HA   THR 153           HA       THR 153  -0.897 -10.927  -9.216
 1046    HB   THR 153           HB       THR 153  -3.178 -10.427  -8.495
 1047    HG1  THR 153           1HG      THR 153  -3.322 -12.870  -7.096
 1048   1HG2  THR 153          1HG2      THR 153  -2.816 -12.046 -10.338
 1049   2HG2  THR 153          2HG2      THR 153  -4.252 -12.450  -9.387
 1050   3HG2  THR 153          3HG2      THR 153  -2.747 -13.352  -9.163
 1051    H    LEU 154           H        LEU 154  -0.656 -11.974  -5.901
 1052    HA   LEU 154           HA       LEU 154  -0.658  -9.412  -4.782
 1053   1HB   LEU 154          2HB       LEU 154   0.156 -12.080  -3.754
 1054   2HB   LEU 154          1HB       LEU 154   0.548 -10.636  -2.850
 1055    HG   LEU 154           HG       LEU 154  -1.824 -10.080  -2.670
 1056   1HD1  LEU 154          1HD1      LEU 154  -2.656 -11.017  -4.694
 1057   2HD1  LEU 154          2HD1      LEU 154  -3.540 -11.657  -3.309
 1058   3HD1  LEU 154          3HD1      LEU 154  -2.316 -12.652  -4.111
 1059   1HD2  LEU 154          1HD2      LEU 154  -1.192 -12.881  -1.810
 1060   2HD2  LEU 154          2HD2      LEU 154  -2.489 -11.864  -1.176
 1061   3HD2  LEU 154          3HD2      LEU 154  -0.808 -11.395  -0.940
 1062    H    LEU 155           H        LEU 155   1.933 -11.411  -6.008
 1063    HA   LEU 155           HA       LEU 155   4.029  -9.784  -5.060
 1064   1HB   LEU 155          2HB       LEU 155   3.912 -11.525  -7.510
 1065   2HB   LEU 155          1HB       LEU 155   5.368 -10.741  -6.929
 1066    HG   LEU 155           HG       LEU 155   3.795 -12.857  -5.467
 1067   1HD1  LEU 155          1HD1      LEU 155   6.485 -12.875  -6.776
 1068   2HD1  LEU 155          2HD1      LEU 155   5.041 -13.703  -7.369
 1069   3HD1  LEU 155          3HD1      LEU 155   5.793 -14.205  -5.840
 1070   1HD2  LEU 155          1HD2      LEU 155   6.349 -11.430  -4.717
 1071   2HD2  LEU 155          2HD2      LEU 155   5.669 -12.816  -3.866
 1072   3HD2  LEU 155          3HD2      LEU 155   4.802 -11.280  -3.894
 1073    H    GLN 156           H        GLN 156   2.232  -9.739  -8.092
 1074    HA   GLN 156           HA       GLN 156   3.644  -7.429  -8.844
 1075   1HB   GLN 156          2HB       GLN 156   2.174  -7.294 -10.867
 1076   2HB   GLN 156          1HB       GLN 156   3.090  -8.769 -10.693
 1077   1HG   GLN 156          2HG       GLN 156   1.016  -9.454 -11.486
 1078   2HG   GLN 156          1HG       GLN 156   0.978  -9.782  -9.759
 1079   1HE2  GLN 156          1HE2      GLN 156   0.604  -6.546 -10.995
 1080   2HE2  GLN 156          2HE2      GLN 156  -1.063  -6.396 -10.638
 1081    H    PHE 157           H        PHE 157   0.670  -7.878  -7.204
 1082    HA   PHE 157           HA       PHE 157  -0.275  -5.255  -7.296
 1083   1HB   PHE 157          2HB       PHE 157  -1.571  -7.114  -6.296
 1084   2HB   PHE 157          1HB       PHE 157  -0.387  -7.254  -5.008
 1085    HD1  PHE 157           1HD      PHE 157  -0.894  -6.278  -2.971
 1086    HD2  PHE 157           2HD      PHE 157  -2.669  -4.714  -6.508
 1087    HE1  PHE 157           1HE      PHE 157  -2.231  -4.672  -1.598
 1088    HE2  PHE 157           2HE      PHE 157  -3.991  -3.133  -5.151
 1089    HZ   PHE 157           HZ       PHE 157  -3.764  -3.123  -2.703
 1090    H    CYS 158           H        CYS 158   2.232  -6.765  -5.307
 1091    HA   CYS 158           HA       CYS 158   2.869  -4.553  -3.688
 1092   1HB   CYS 158          2HB       CYS 158   4.699  -6.742  -4.721
 1093   2HB   CYS 158          1HB       CYS 158   5.057  -5.665  -3.375
 1094    HG   CYS 158           HG       CYS 158   2.567  -7.998  -3.464
 1095    H    VAL 159           H        VAL 159   4.024  -5.634  -6.822
 1096    HA   VAL 159           HA       VAL 159   5.967  -3.706  -7.365
 1097    HB   VAL 159           HB       VAL 159   4.090  -5.037  -9.344
 1098   1HG1  VAL 159          1HG1      VAL 159   6.760  -3.725  -9.805
 1099   2HG1  VAL 159          2HG1      VAL 159   5.183  -3.134 -10.332
 1100   3HG1  VAL 159          3HG1      VAL 159   5.828  -4.628 -11.010
 1101   1HG2  VAL 159          1HG2      VAL 159   6.838  -5.893  -8.434
 1102   2HG2  VAL 159          2HG2      VAL 159   5.860  -6.673  -9.678
 1103   3HG2  VAL 159          3HG2      VAL 159   5.311  -6.669  -8.003
 1104    H    GLU 160           H        GLU 160   2.501  -3.687  -8.079
 1105    HA   GLU 160           HA       GLU 160   2.213  -1.324  -9.471
 1106   1HB   GLU 160          2HB       GLU 160   0.366  -2.550  -7.431
 1107   2HB   GLU 160          1HB       GLU 160  -0.093  -1.256  -8.528
 1108   1HG   GLU 160          2HG       GLU 160   0.891  -3.954  -9.400
 1109   2HG   GLU 160          1HG       GLU 160  -0.808  -3.508  -9.253
 1110    H    VAL 161           H        VAL 161   2.078  -1.765  -5.978
 1111    HA   VAL 161           HA       VAL 161   1.697   0.999  -5.424
 1112    HB   VAL 161           HB       VAL 161   2.670  -1.189  -3.613
 1113   1HG1  VAL 161          1HG1      VAL 161   1.809   0.233  -1.758
 1114   2HG1  VAL 161          2HG1      VAL 161   1.431   1.492  -2.936
 1115   3HG1  VAL 161          3HG1      VAL 161   3.105   1.018  -2.661
 1116   1HG2  VAL 161          1HG2      VAL 161   0.524  -1.786  -4.558
 1117   2HG2  VAL 161          2HG2      VAL 161  -0.145  -0.218  -4.107
 1118   3HG2  VAL 161          3HG2      VAL 161   0.315  -1.373  -2.857
 1119    H    SER 162           H        SER 162   4.522  -1.116  -5.659
 1120    HA   SER 162           HA       SER 162   6.403   0.393  -4.356
 1121   1HB   SER 162          2HB       SER 162   6.771  -1.355  -6.784
 1122   2HB   SER 162          1HB       SER 162   8.078  -0.755  -5.760
 1123    HG   SER 162           HG       SER 162   5.912  -2.409  -4.897
 1124    H    LYS 163           H        LYS 163   5.547   0.682  -7.822
 1125    HA   LYS 163           HA       LYS 163   7.495   2.739  -8.260
 1126   1HB   LYS 163          2HB       LYS 163   5.020   2.240  -9.929
 1127   2HB   LYS 163          1HB       LYS 163   6.332   3.302 -10.387
 1128   1HG   LYS 163          2HG       LYS 163   6.759   1.405 -11.640
 1129   2HG   LYS 163          1HG       LYS 163   7.776   1.149 -10.229
 1130   1HD   LYS 163          2HD       LYS 163   6.736  -0.915 -10.637
 1131   2HD   LYS 163          1HD       LYS 163   5.849  -0.228  -9.284
 1132   1HE   LYS 163          2HE       LYS 163   4.966  -0.237 -12.189
 1133   2HE   LYS 163          1HE       LYS 163   4.345  -1.286 -10.934
 1134   1HZ   LYS 163          1HZ       LYS 163   3.949   1.670 -11.154
 1135   2HZ   LYS 163          2HZ       LYS 163   3.380   0.767  -9.843
 1136   3HZ   LYS 163          3HZ       LYS 163   2.815   0.485 -11.380
 1137    H    GLU 164           H        GLU 164   4.151   2.761  -7.363
 1138    HA   GLU 164           HA       GLU 164   3.470   5.425  -7.796
 1139   1HB   GLU 164          2HB       GLU 164   1.954   3.484  -7.189
 1140   2HB   GLU 164          1HB       GLU 164   2.533   3.689  -5.540
 1141   1HG   GLU 164          2HG       GLU 164   0.371   4.751  -5.843
 1142   2HG   GLU 164          1HG       GLU 164   1.626   5.935  -5.470
 1143    H    ILE 165           H        ILE 165   4.683   3.804  -4.909
 1144    HA   ILE 165           HA       ILE 165   4.820   6.249  -3.467
 1145    HB   ILE 165           HB       ILE 165   4.310   4.215  -2.265
 1146   1HG1  ILE 165          2HG1      ILE 165   5.893   4.392  -0.375
 1147   2HG1  ILE 165          1HG1      ILE 165   6.996   5.292  -1.408
 1148   1HG2  ILE 165          1HG2      ILE 165   5.972   2.453  -1.834
 1149   2HG2  ILE 165          2HG2      ILE 165   7.057   3.231  -2.988
 1150   3HG2  ILE 165          3HG2      ILE 165   5.515   2.574  -3.534
 1151   1HD1  ILE 165          1HD1      ILE 165   4.231   6.167  -0.617
 1152   2HD1  ILE 165          2HD1      ILE 165   5.371   7.030  -1.660
 1153   3HD1  ILE 165          3HD1      ILE 165   5.761   6.779   0.045
 1154    H    ASP 166           H        ASP 166   7.157   4.155  -4.916
 1155    HA   ASP 166           HA       ASP 166   9.567   5.307  -4.059
 1156   1HB   ASP 166          2HB       ASP 166   9.487   3.176  -5.200
 1157   2HB   ASP 166          1HB       ASP 166   8.930   3.951  -6.670
 1158    H    GLU 167           H        GLU 167   7.846   5.995  -7.110
 1159    HA   GLU 167           HA       GLU 167   9.600   8.159  -7.763
 1160   1HB   GLU 167          2HB       GLU 167   6.941   7.354  -8.944
 1161   2HB   GLU 167          1HB       GLU 167   7.942   8.664  -9.555
 1162   1HG   GLU 167          2HG       GLU 167   9.752   7.082  -9.992
 1163   2HG   GLU 167          1HG       GLU 167   8.738   5.767  -9.406
 1164    H    HIS 168           H        HIS 168   6.687   7.971  -5.983
 1165    HA   HIS 168           HA       HIS 168   6.212  10.775  -6.000
 1166   1HB   HIS 168          2HB       HIS 168   4.520   9.011  -5.355
 1167   2HB   HIS 168          1HB       HIS 168   5.410   8.790  -3.859
 1168    HD1  HIS 168           1HD      HIS 168   2.956  10.968  -5.525
 1169    HD2  HIS 168           2HD      HIS 168   5.156  10.963  -2.008
 1170    HE1  HIS 168           1HE      HIS 168   1.907  12.723  -4.075
 1171    HE2  HIS 168           2HE      HIS 168   2.921  12.236  -1.865
 1172    H    LEU 169           H        LEU 169   8.218   8.624  -4.078
 1173    HA   LEU 169           HA       LEU 169   9.038  10.642  -2.130
 1174   1HB   LEU 169          2HB       LEU 169  10.275   7.984  -2.851
 1175   2HB   LEU 169          1HB       LEU 169  10.693   8.973  -1.473
 1176    HG   LEU 169           HG       LEU 169   8.062   7.551  -1.897
 1177   1HD1  LEU 169          1HD1      LEU 169  10.335   6.984  -0.001
 1178   2HD1  LEU 169          2HD1      LEU 169   9.876   6.018  -1.403
 1179   3HD1  LEU 169          3HD1      LEU 169   8.782   6.150  -0.028
 1180   1HD2  LEU 169          1HD2      LEU 169   7.556   8.219   0.397
 1181   2HD2  LEU 169          2HD2      LEU 169   7.774   9.626  -0.643
 1182   3HD2  LEU 169          3HD2      LEU 169   9.055   9.140   0.468
 1183    H    LEU 170           H        LEU 170  10.490   9.232  -5.044
 1184    HA   LEU 170           HA       LEU 170  12.863  10.782  -4.799
 1185   1HB   LEU 170          2HB       LEU 170  11.602   9.615  -7.270
 1186   2HB   LEU 170          1HB       LEU 170  13.237  10.224  -7.144
 1187    HG   LEU 170           HG       LEU 170  12.163   7.839  -5.657
 1188   1HD1  LEU 170          1HD1      LEU 170  12.321   7.488  -8.075
 1189   2HD1  LEU 170          2HD1      LEU 170  13.531   6.549  -7.215
 1190   3HD1  LEU 170          3HD1      LEU 170  13.994   8.035  -8.049
 1191   1HD2  LEU 170          1HD2      LEU 170  14.528   7.443  -5.114
 1192   2HD2  LEU 170          2HD2      LEU 170  13.961   8.970  -4.450
 1193   3HD2  LEU 170          3HD2      LEU 170  14.963   8.958  -5.904
 1194    H    ALA 171           H        ALA 171   9.889  11.175  -6.612
 1195    HA   ALA 171           HA       ALA 171   9.020  12.813  -7.854
 1196   1HB   ALA 171          1HB       ALA 171   8.291  14.662  -6.519
 1197   2HB   ALA 171          2HB       ALA 171   9.591  14.354  -5.347
 1198   3HB   ALA 171          3HB       ALA 171   8.307  13.160  -5.588
 1199    H    GLU 172           H        GLU 172  10.367  13.114  -9.579
 1200    HA   GLU 172           HA       GLU 172  12.221  15.354  -9.350
 1201   1HB   GLU 172          2HB       GLU 172  13.107  14.656 -11.520
 1202   2HB   GLU 172          1HB       GLU 172  13.252  13.414 -10.294
 1203   1HG   GLU 172          2HG       GLU 172  11.243  12.316 -11.246
 1204   2HG   GLU 172          1HG       GLU 172  11.204  13.605 -12.452
 1205    H    GLU 173           H        GLU 173  12.040  17.060 -10.494
 1206    HA   GLU 173           HA       GLU 173   9.796  17.399 -12.318
 1207   1HB   GLU 173          2HB       GLU 173  10.292  19.253  -9.975
 1208   2HB   GLU 173          1HB       GLU 173   9.104  19.494 -11.245
 1209   1HG   GLU 173          2HG       GLU 173   7.923  17.477 -10.501
 1210   2HG   GLU 173          1HG       GLU 173   9.098  17.280  -9.198
  Start of MODEL    7
    1    H    THR  17           H        THR  17  -6.966 -32.883   0.294
    2    HA   THR  17           HA       THR  17  -6.804 -30.583  -1.489
    3    HB   THR  17           HB       THR  17  -9.076 -31.192   0.417
    4    HG1  THR  17           1HG      THR  17  -8.509 -32.048  -1.996
    5   1HG2  THR  17          1HG2      THR  17 -10.176 -29.268  -0.675
    6   2HG2  THR  17          2HG2      THR  17  -8.738 -29.006  -1.661
    7   3HG2  THR  17          3HG2      THR  17  -8.667 -28.772   0.086
    8    H    GLU  18           H        GLU  18  -5.130 -29.649  -0.646
    9    HA   GLU  18           HA       GLU  18  -4.791 -29.485   2.235
   10   1HB   GLU  18          2HB       GLU  18  -2.939 -28.815  -0.039
   11   2HB   GLU  18          1HB       GLU  18  -2.530 -28.696   1.667
   12   1HG   GLU  18          2HG       GLU  18  -2.847 -31.077   1.940
   13   2HG   GLU  18          1HG       GLU  18  -3.343 -31.222   0.256
   14    H    ALA  19           H        ALA  19  -3.530 -27.283   2.769
   15    HA   ALA  19           HA       ALA  19  -3.782 -25.102   3.273
   16   1HB   ALA  19          1HB       ALA  19  -5.024 -24.893   0.506
   17   2HB   ALA  19          2HB       ALA  19  -3.309 -24.704   0.879
   18   3HB   ALA  19          3HB       ALA  19  -4.477 -23.532   1.488
   19    H    SER  20           H        SER  20  -5.638 -27.007   4.015
   20    HA   SER  20           HA       SER  20  -8.324 -26.424   3.705
   21   1HB   SER  20          2HB       SER  20  -6.913 -27.709   6.035
   22   2HB   SER  20          1HB       SER  20  -8.627 -27.866   5.637
   23    HG   SER  20           HG       SER  20  -8.058 -28.825   3.708
   24    H    SER  21           H        SER  21  -5.924 -24.985   5.800
   25    HA   SER  21           HA       SER  21  -7.842 -23.770   7.530
   26   1HB   SER  21          2HB       SER  21  -5.566 -24.272   8.337
   27   2HB   SER  21          1HB       SER  21  -4.890 -23.168   7.146
   28    HG   SER  21           HG       SER  21  -6.710 -21.827   8.459
   29    H    LEU  22           H        LEU  22  -6.767 -23.137   4.376
   30    HA   LEU  22           HA       LEU  22  -6.828 -21.522   2.924
   31   1HB   LEU  22          2HB       LEU  22  -9.173 -20.721   4.594
   32   2HB   LEU  22          1HB       LEU  22  -8.832 -20.045   3.013
   33    HG   LEU  22           HG       LEU  22  -9.365 -22.964   3.568
   34   1HD1  LEU  22          1HD1      LEU  22 -11.442 -22.584   2.461
   35   2HD1  LEU  22          2HD1      LEU  22 -11.084 -20.848   2.339
   36   3HD1  LEU  22          3HD1      LEU  22 -11.266 -21.614   3.935
   37   1HD2  LEU  22          1HD2      LEU  22  -9.531 -23.153   1.130
   38   2HD2  LEU  22          2HD2      LEU  22  -7.919 -22.655   1.621
   39   3HD2  LEU  22          3HD2      LEU  22  -9.047 -21.472   0.955
   40    H    VAL  23           H        VAL  23  -5.376 -20.962   5.506
   41    HA   VAL  23           HA       VAL  23  -5.275 -18.072   5.285
   42    HB   VAL  23           HB       VAL  23  -3.861 -19.901   7.270
   43   1HG1  VAL  23          1HG1      VAL  23  -2.537 -17.880   6.792
   44   2HG1  VAL  23          2HG1      VAL  23  -3.208 -17.827   8.422
   45   3HG1  VAL  23          3HG1      VAL  23  -3.944 -16.875   7.132
   46   1HG2  VAL  23          1HG2      VAL  23  -6.136 -17.983   7.540
   47   2HG2  VAL  23          2HG2      VAL  23  -5.388 -18.841   8.896
   48   3HG2  VAL  23          3HG2      VAL  23  -6.256 -19.737   7.632
   49    H    GLY  24           H        GLY  24  -4.020 -17.265   3.964
   50   1HA   GLY  24          2HA       GLY  24  -1.659 -18.786   3.085
   51   2HA   GLY  24          1HA       GLY  24  -2.648 -17.811   1.995
   52    H    LYS  25           H        LYS  25   0.176 -17.668   2.803
   53    HA   LYS  25           HA       LYS  25   0.152 -14.834   3.272
   54   1HB   LYS  25          2HB       LYS  25   1.933 -15.082   5.017
   55   2HB   LYS  25          1HB       LYS  25   0.297 -15.473   5.520
   56   1HG   LYS  25          2HG       LYS  25   0.689 -17.751   5.431
   57   2HG   LYS  25          1HG       LYS  25   2.251 -17.566   4.626
   58   1HD   LYS  25          2HD       LYS  25   1.583 -16.639   7.432
   59   2HD   LYS  25          1HD       LYS  25   2.485 -18.108   7.043
   60   1HE   LYS  25          2HE       LYS  25   4.183 -16.745   5.914
   61   2HE   LYS  25          1HE       LYS  25   3.313 -15.290   6.344
   62   1HZ   LYS  25          1HZ       LYS  25   4.475 -17.203   8.295
   63   2HZ   LYS  25          2HZ       LYS  25   3.658 -15.790   8.674
   64   3HZ   LYS  25          3HZ       LYS  25   5.120 -15.710   7.858
   65    H    LEU  26           H        LEU  26   2.078 -13.825   2.707
   66    HA   LEU  26           HA       LEU  26   4.174 -15.452   1.613
   67   1HB   LEU  26          2HB       LEU  26   2.339 -15.181  -0.160
   68   2HB   LEU  26          1HB       LEU  26   2.666 -13.475  -0.135
   69    HG   LEU  26           HG       LEU  26   4.659 -15.576  -0.974
   70   1HD1  LEU  26          1HD1      LEU  26   4.185 -14.832  -3.248
   71   2HD1  LEU  26          2HD1      LEU  26   2.904 -13.791  -2.626
   72   3HD1  LEU  26          3HD1      LEU  26   2.768 -15.551  -2.467
   73   1HD2  LEU  26          1HD2      LEU  26   5.694 -13.469  -0.240
   74   2HD2  LEU  26          2HD2      LEU  26   4.678 -12.584  -1.374
   75   3HD2  LEU  26          3HD2      LEU  26   5.885 -13.718  -1.981
   76    H    GLU  27           H        GLU  27   6.078 -14.218   1.541
   77    HA   GLU  27           HA       GLU  27   5.820 -11.443   2.392
   78   1HB   GLU  27          2HB       GLU  27   6.227 -12.817   4.383
   79   2HB   GLU  27          1HB       GLU  27   7.682 -13.467   3.645
   80   1HG   GLU  27          2HG       GLU  27   8.726 -11.301   3.713
   81   2HG   GLU  27          1HG       GLU  27   7.236 -10.571   4.317
   82    H    THR  28           H        THR  28   7.000 -10.126   1.233
   83    HA   THR  28           HA       THR  28   9.239 -11.226  -0.268
   84    HB   THR  28           HB       THR  28   7.278 -11.122  -1.804
   85    HG1  THR  28           1HG      THR  28   8.335  -9.462  -3.296
   86   1HG2  THR  28          1HG2      THR  28   6.064  -9.253  -0.751
   87   2HG2  THR  28          2HG2      THR  28   6.332  -8.955  -2.468
   88   3HG2  THR  28          3HG2      THR  28   7.329  -8.136  -1.273
   89    H    ASP  29           H        ASP  29  10.523  -9.348  -1.226
   90    HA   ASP  29           HA       ASP  29  10.411  -6.990   0.451
   91   1HB   ASP  29          2HB       ASP  29  12.824  -7.014   0.856
   92   2HB   ASP  29          1HB       ASP  29  12.123  -8.495   1.474
   93    H    VAL  30           H        VAL  30  10.501  -5.270  -0.749
   94    HA   VAL  30           HA       VAL  30  11.558  -5.561  -3.473
   95    HB   VAL  30           HB       VAL  30   9.374  -3.673  -2.515
   96   1HG1  VAL  30          1HG1      VAL  30  10.739  -2.630  -4.246
   97   2HG1  VAL  30          2HG1      VAL  30   9.144  -3.040  -4.876
   98   3HG1  VAL  30          3HG1      VAL  30  10.537  -4.044  -5.284
   99   1HG2  VAL  30          1HG2      VAL  30   9.258  -6.033  -4.375
  100   2HG2  VAL  30          2HG2      VAL  30   7.915  -4.946  -4.030
  101   3HG2  VAL  30          3HG2      VAL  30   8.580  -5.971  -2.747
  102    H    GLU  31           H        GLU  31  13.168  -4.274  -4.012
  103    HA   GLU  31           HA       GLU  31  14.102  -2.420  -1.967
  104   1HB   GLU  31          2HB       GLU  31  15.526  -2.965  -4.563
  105   2HB   GLU  31          1HB       GLU  31  16.121  -2.394  -2.997
  106   1HG   GLU  31          2HG       GLU  31  15.700  -4.580  -2.025
  107   2HG   GLU  31          1HG       GLU  31  15.172  -5.176  -3.594
  108    H    ILE  32           H        ILE  32  14.091  -0.258  -2.240
  109    HA   ILE  32           HA       ILE  32  12.928   0.711  -4.742
  110    HB   ILE  32           HB       ILE  32  12.034   2.627  -3.414
  111   1HG1  ILE  32          2HG1      ILE  32  12.849   0.932  -1.030
  112   2HG1  ILE  32          1HG1      ILE  32  13.562   2.469  -1.487
  113   1HG2  ILE  32          1HG2      ILE  32  10.570   0.807  -4.057
  114   2HG2  ILE  32          2HG2      ILE  32  10.135   1.385  -2.449
  115   3HG2  ILE  32          3HG2      ILE  32  11.049  -0.110  -2.629
  116   1HD1  ILE  32          1HD1      ILE  32  12.033   2.719   0.374
  117   2HD1  ILE  32          2HD1      ILE  32  10.723   2.031  -0.587
  118   3HD1  ILE  32          3HD1      ILE  32  11.429   3.583  -1.042
  119    H    LYS  33           H        LYS  33  13.414   3.125  -5.065
  120    HA   LYS  33           HA       LYS  33  16.293   3.429  -5.155
  121   1HB   LYS  33          2HB       LYS  33  14.051   5.310  -5.858
  122   2HB   LYS  33          1HB       LYS  33  15.740   5.556  -6.242
  123   1HG   LYS  33          2HG       LYS  33  15.658   3.788  -7.856
  124   2HG   LYS  33          1HG       LYS  33  14.008   3.362  -7.354
  125   1HD   LYS  33          2HD       LYS  33  13.243   5.617  -7.963
  126   2HD   LYS  33          1HD       LYS  33  14.869   6.020  -8.502
  127   1HE   LYS  33          2HE       LYS  33  14.721   4.410 -10.269
  128   2HE   LYS  33          1HE       LYS  33  13.174   3.817  -9.662
  129   1HZ   LYS  33          1HZ       LYS  33  12.922   5.353 -11.540
  130   2HZ   LYS  33          2HZ       LYS  33  13.606   6.622 -10.632
  131   3HZ   LYS  33          3HZ       LYS  33  12.170   5.940 -10.165
  132    H    ALA  34           H        ALA  34  13.451   4.684  -3.608
  133    HA   ALA  34           HA       ALA  34  14.615   6.921  -2.358
  134   1HB   ALA  34          1HB       ALA  34  12.063   5.508  -1.672
  135   2HB   ALA  34          2HB       ALA  34  12.243   6.749  -2.909
  136   3HB   ALA  34          3HB       ALA  34  12.519   7.148  -1.213
  137    H    SER  35           H        SER  35  14.665   7.328  -0.110
  138    HA   SER  35           HA       SER  35  15.821   5.093   1.353
  139   1HB   SER  35          2HB       SER  35  16.026   8.070   1.816
  140   2HB   SER  35          1HB       SER  35  16.979   6.813   2.610
  141    HG   SER  35           HG       SER  35  18.195   6.627   0.912
  142    H    ALA  36           H        ALA  36  15.157   4.692   3.460
  143    HA   ALA  36           HA       ALA  36  12.470   4.862   4.125
  144   1HB   ALA  36          1HB       ALA  36  14.044   3.196   5.022
  145   2HB   ALA  36          2HB       ALA  36  13.110   3.984   6.297
  146   3HB   ALA  36          3HB       ALA  36  14.784   4.452   6.009
  147    H    ASP  37           H        ASP  37  15.094   6.997   4.957
  148    HA   ASP  37           HA       ASP  37  13.786   8.492   6.924
  149   1HB   ASP  37          2HB       ASP  37  15.446  10.309   6.442
  150   2HB   ASP  37          1HB       ASP  37  16.173   8.743   6.730
  151    H    LYS  38           H        LYS  38  13.565   8.644   3.468
  152    HA   LYS  38           HA       LYS  38  12.163  11.145   3.444
  153   1HB   LYS  38          2HB       LYS  38  12.403   9.039   1.326
  154   2HB   LYS  38          1HB       LYS  38  11.692  10.641   1.111
  155   1HG   LYS  38          2HG       LYS  38  13.847  11.635   1.794
  156   2HG   LYS  38          1HG       LYS  38  14.527  10.015   1.852
  157   1HD   LYS  38          2HD       LYS  38  15.086  11.068  -0.199
  158   2HD   LYS  38          1HD       LYS  38  13.966   9.711  -0.466
  159   1HE   LYS  38          2HE       LYS  38  13.415  11.679  -1.858
  160   2HE   LYS  38          1HE       LYS  38  12.112  11.270  -0.751
  161   1HZ   LYS  38          1HZ       LYS  38  14.114  13.440  -0.361
  162   2HZ   LYS  38          2HZ       LYS  38  12.859  13.086   0.704
  163   3HZ   LYS  38          3HZ       LYS  38  12.516  13.631  -0.847
  164    H    PHE  39           H        PHE  39  11.319   7.768   3.576
  165    HA   PHE  39           HA       PHE  39   8.542   7.966   3.071
  166   1HB   PHE  39          2HB       PHE  39   9.843   5.818   3.106
  167   2HB   PHE  39          1HB       PHE  39  10.026   5.992   4.842
  168    HD1  PHE  39           1HD      PHE  39   7.748   5.120   2.128
  169    HD2  PHE  39           2HD      PHE  39   8.146   5.565   6.337
  170    HE1  PHE  39           1HE      PHE  39   5.664   3.863   2.452
  171    HE2  PHE  39           2HE      PHE  39   6.053   4.304   6.670
  172    HZ   PHE  39           HZ       PHE  39   4.813   3.455   4.726
  173    H    HIS  40           H        HIS  40  10.461   7.988   5.988
  174    HA   HIS  40           HA       HIS  40   8.449   8.419   7.913
  175   1HB   HIS  40          2HB       HIS  40  10.819   7.701   8.339
  176   2HB   HIS  40          1HB       HIS  40  11.344   9.326   7.946
  177    HD1  HIS  40           1HD      HIS  40  10.823   7.281  10.710
  178    HD2  HIS  40           2HD      HIS  40   9.873  11.240   9.919
  179    HE1  HIS  40           1HE      HIS  40  10.556   8.380  12.958
  180    HE2  HIS  40           2HE      HIS  40   9.759  10.684  12.452
  181    H    HIS  41           H        HIS  41  10.505  10.595   6.072
  182    HA   HIS  41           HA       HIS  41   9.740  13.026   7.234
  183   1HB   HIS  41          2HB       HIS  41  11.798  12.845   6.008
  184   2HB   HIS  41          1HB       HIS  41  10.940  12.396   4.548
  185    HD1  HIS  41           1HD      HIS  41  11.623  15.392   6.738
  186    HD2  HIS  41           2HD      HIS  41  10.114  14.466   2.992
  187    HE1  HIS  41           1HE      HIS  41  11.392  17.591   5.549
  188    HE2  HIS  41           2HE      HIS  41  10.422  17.042   3.310
  189    H    MET  42           H        MET  42   8.474  11.380   4.335
  190    HA   MET  42           HA       MET  42   6.882  13.589   3.565
  191   1HB   MET  42          2HB       MET  42   5.843  12.159   1.958
  192   2HB   MET  42          1HB       MET  42   7.562  11.805   1.978
  193   1HG   MET  42          2HG       MET  42   7.141   9.799   3.274
  194   2HG   MET  42          1HG       MET  42   5.423  10.181   3.330
  195   1HE   MET  42          1HE       MET  42   6.399   7.383   2.440
  196   2HE   MET  42          2HE       MET  42   5.445   7.107   0.986
  197   3HE   MET  42          3HE       MET  42   4.701   7.863   2.393
  198    H    PHE  43           H        PHE  43   6.308  10.891   5.705
  199    HA   PHE  43           HA       PHE  43   3.481  11.224   5.808
  200   1HB   PHE  43          2HB       PHE  43   4.626   9.089   6.406
  201   2HB   PHE  43          1HB       PHE  43   5.315   9.876   7.818
  202    HD1  PHE  43           1HD      PHE  43   2.206   8.656   6.273
  203    HD2  PHE  43           2HD      PHE  43   4.012  10.175   9.816
  204    HE1  PHE  43           1HE      PHE  43   0.214   8.011   7.560
  205    HE2  PHE  43           2HE      PHE  43   2.021   9.526  11.110
  206    HZ   PHE  43           HZ       PHE  43   0.121   8.446   9.984
  207    H    ALA  44           H        ALA  44   6.143  12.785   7.287
  208    HA   ALA  44           HA       ALA  44   4.571  13.930   9.446
  209   1HB   ALA  44          1HB       ALA  44   6.887  13.227   9.873
  210   2HB   ALA  44          2HB       ALA  44   6.679  14.955  10.148
  211   3HB   ALA  44          3HB       ALA  44   7.456  14.385   8.672
  212    H    GLY  45           H        GLY  45   4.438  14.528   6.351
  213   1HA   GLY  45          2HA       GLY  45   3.741  17.284   6.674
  214   2HA   GLY  45          1HA       GLY  45   5.194  17.049   5.707
  215    H    LYS  46           H        LYS  46   4.159  17.868   3.891
  216    HA   LYS  46           HA       LYS  46   2.251  15.994   2.651
  217   1HB   LYS  46          2HB       LYS  46   1.368  17.909   1.356
  218   2HB   LYS  46          1HB       LYS  46   1.149  18.145   3.080
  219   1HG   LYS  46          2HG       LYS  46   3.032  19.660   3.161
  220   2HG   LYS  46          1HG       LYS  46   3.386  19.358   1.468
  221   1HD   LYS  46          2HD       LYS  46   0.734  20.492   2.340
  222   2HD   LYS  46          1HD       LYS  46   2.131  21.534   2.106
  223   1HE   LYS  46          2HE       LYS  46   0.710  21.549   0.123
  224   2HE   LYS  46          1HE       LYS  46   2.258  20.816  -0.254
  225   1HZ   LYS  46          1HZ       LYS  46   1.206  18.654  -0.236
  226   2HZ   LYS  46          2HZ       LYS  46   0.386  19.717  -1.251
  227   3HZ   LYS  46          3HZ       LYS  46  -0.293  19.359   0.229
  228    HA   PRO  47           HA       PRO  47   5.331  15.928  -0.602
  229   1HB   PRO  47          2HB       PRO  47   3.785  15.317  -2.747
  230   2HB   PRO  47          1HB       PRO  47   4.197  14.100  -1.536
  231   1HG   PRO  47          2HG       PRO  47   1.672  15.655  -1.877
  232   2HG   PRO  47          1HG       PRO  47   1.890  13.956  -1.426
  233   1HD   PRO  47          2HD       PRO  47   1.347  15.932   0.375
  234   2HD   PRO  47          1HD       PRO  47   2.243  14.459   0.782
  235    H    HIS  48           H        HIS  48   6.089  17.463  -2.053
  236    HA   HIS  48           HA       HIS  48   4.714  19.939  -2.188
  237   1HB   HIS  48          2HB       HIS  48   7.160  19.847  -2.368
  238   2HB   HIS  48          1HB       HIS  48   7.036  18.950  -3.875
  239    HD1  HIS  48           1HD      HIS  48   6.912  20.320  -5.988
  240    HD2  HIS  48           2HD      HIS  48   6.172  22.589  -2.585
  241    HE1  HIS  48           1HE      HIS  48   6.779  22.687  -6.778
  242    HE2  HIS  48           2HE      HIS  48   6.619  24.042  -4.638
  243    H    HIS  49           H        HIS  49   5.346  17.416  -4.555
  244    HA   HIS  49           HA       HIS  49   4.299  16.678  -6.359
  245   1HB   HIS  49          2HB       HIS  49   2.399  16.359  -4.848
  246   2HB   HIS  49          1HB       HIS  49   1.899  18.019  -5.098
  247    HD1  HIS  49           1HD      HIS  49  -0.189  17.976  -6.391
  248    HD2  HIS  49           2HD      HIS  49   2.476  15.085  -7.730
  249    HE1  HIS  49           1HE      HIS  49  -1.337  16.837  -8.305
  250    HE2  HIS  49           2HE      HIS  49   0.131  14.868  -8.779
  251    H    VAL  50           H        VAL  50   2.485  19.739  -6.170
  252    HA   VAL  50           HA       VAL  50   3.950  20.784  -8.419
  253    HB   VAL  50           HB       VAL  50   1.873  21.369  -9.679
  254   1HG1  VAL  50          1HG1      VAL  50   2.310  18.401  -9.341
  255   2HG1  VAL  50          2HG1      VAL  50   3.175  19.471 -10.444
  256   3HG1  VAL  50          3HG1      VAL  50   1.454  19.161 -10.687
  257   1HG2  VAL  50          1HG2      VAL  50   0.249  21.180  -7.871
  258   2HG2  VAL  50          2HG2      VAL  50   0.519  19.442  -7.796
  259   3HG2  VAL  50          3HG2      VAL  50  -0.220  20.152  -9.230
  260    H    SER  51           H        SER  51   3.854  22.994  -8.544
  261    HA   SER  51           HA       SER  51   2.596  24.311  -6.281
  262   1HB   SER  51          2HB       SER  51   5.060  24.603  -6.541
  263   2HB   SER  51          1HB       SER  51   4.789  25.240  -8.162
  264    HG   SER  51           HG       SER  51   3.828  26.401  -5.746
  265    H    LYS  52           H        LYS  52   0.734  25.274  -6.772
  266    HA   LYS  52           HA       LYS  52   0.289  26.069  -9.572
  267   1HB   LYS  52          2HB       LYS  52  -1.653  24.978  -7.595
  268   2HB   LYS  52          1HB       LYS  52  -2.087  25.554  -9.195
  269   1HG   LYS  52          2HG       LYS  52  -0.695  23.771 -10.182
  270   2HG   LYS  52          1HG       LYS  52  -0.326  23.192  -8.554
  271   1HD   LYS  52          2HD       LYS  52  -3.078  23.382  -9.774
  272   2HD   LYS  52          1HD       LYS  52  -2.144  21.899  -9.584
  273   1HE   LYS  52          2HE       LYS  52  -2.177  22.161  -7.171
  274   2HE   LYS  52          1HE       LYS  52  -3.017  23.698  -7.338
  275   1HZ   LYS  52          1HZ       LYS  52  -4.898  22.615  -8.229
  276   2HZ   LYS  52          2HZ       LYS  52  -4.522  21.842  -6.787
  277   3HZ   LYS  52          3HZ       LYS  52  -4.143  21.115  -8.265
  278    H    ALA  53           H        ALA  53  -1.682  27.558  -9.637
  279    HA   ALA  53           HA       ALA  53  -1.248  29.668  -7.687
  280   1HB   ALA  53          1HB       ALA  53  -2.820  29.732 -10.272
  281   2HB   ALA  53          2HB       ALA  53  -1.166  30.310 -10.067
  282   3HB   ALA  53          3HB       ALA  53  -2.493  31.114  -9.229
  283    H    SER  54           H        SER  54  -2.296  28.914  -5.944
  284    HA   SER  54           HA       SER  54  -5.197  28.707  -6.166
  285   1HB   SER  54          2HB       SER  54  -4.138  26.426  -5.990
  286   2HB   SER  54          1HB       SER  54  -3.401  26.932  -4.476
  287    HG   SER  54           HG       SER  54  -6.028  27.392  -4.288
  288    HA   PRO  55           HA       PRO  55  -4.286  32.042  -3.188
  289   1HB   PRO  55          2HB       PRO  55  -7.235  32.264  -3.319
  290   2HB   PRO  55          1HB       PRO  55  -6.010  33.516  -3.565
  291   1HG   PRO  55          2HG       PRO  55  -7.369  32.534  -5.629
  292   2HG   PRO  55          1HG       PRO  55  -5.640  32.894  -5.775
  293   1HD   PRO  55          2HD       PRO  55  -6.994  30.253  -5.395
  294   2HD   PRO  55          1HD       PRO  55  -5.631  30.690  -6.453
  295    H    GLY  56           H        GLY  56  -6.871  29.649  -2.939
  296   1HA   GLY  56          2HA       GLY  56  -6.771  29.868  -0.034
  297   2HA   GLY  56          1HA       GLY  56  -8.010  29.028  -0.969
  298    H    ASN  57           H        ASN  57  -7.888  27.036  -0.157
  299    HA   ASN  57           HA       ASN  57  -7.169  24.896   0.226
  300   1HB   ASN  57          2HB       ASN  57  -6.555  25.060  -2.215
  301   2HB   ASN  57          1HB       ASN  57  -4.960  25.619  -1.745
  302   1HD2  ASN  57          1HD2      ASN  57  -3.893  23.939  -2.705
  303   2HD2  ASN  57          2HD2      ASN  57  -3.958  22.311  -2.140
  304    H    ILE  58           H        ILE  58  -6.261  27.087   1.862
  305    HA   ILE  58           HA       ILE  58  -3.509  26.771   2.460
  306    HB   ILE  58           HB       ILE  58  -5.677  28.131   4.072
  307   1HG1  ILE  58          2HG1      ILE  58  -5.402  29.103   1.830
  308   2HG1  ILE  58          1HG1      ILE  58  -4.873  30.229   3.078
  309   1HG2  ILE  58          1HG2      ILE  58  -3.829  29.317   5.198
  310   2HG2  ILE  58          2HG2      ILE  58  -2.669  28.353   4.285
  311   3HG2  ILE  58          3HG2      ILE  58  -3.739  27.575   5.446
  312   1HD1  ILE  58          1HD1      ILE  58  -2.542  29.603   2.580
  313   2HD1  ILE  58          2HD1      ILE  58  -3.385  30.275   1.181
  314   3HD1  ILE  58          3HD1      ILE  58  -3.121  28.536   1.302
  315    H    GLN  59           H        GLN  59  -2.791  25.031   3.339
  316    HA   GLN  59           HA       GLN  59  -2.276  23.458   4.886
  317   1HB   GLN  59          2HB       GLN  59  -2.696  25.066   6.627
  318   2HB   GLN  59          1HB       GLN  59  -4.428  24.818   6.503
  319   1HG   GLN  59          2HG       GLN  59  -4.161  22.545   7.345
  320   2HG   GLN  59          1HG       GLN  59  -2.422  22.801   7.483
  321   1HE2  GLN  59          1HE2      GLN  59  -2.481  22.441   9.660
  322   2HE2  GLN  59          2HE2      GLN  59  -3.106  23.562  10.804
  323    H    GLY  60           H        GLY  60  -5.786  23.742   4.960
  324   1HA   GLY  60          2HA       GLY  60  -6.929  21.820   3.724
  325   2HA   GLY  60          1HA       GLY  60  -5.950  20.802   4.784
  326    H    CYS  61           H        CYS  61  -8.807  22.549   4.468
  327    HA   CYS  61           HA       CYS  61  -9.317  23.054   7.231
  328   1HB   CYS  61          2HB       CYS  61 -11.255  22.909   4.920
  329   2HB   CYS  61          1HB       CYS  61 -11.527  23.695   6.475
  330    HG   CYS  61           HG       CYS  61  -9.275  25.488   5.970
  331    H    ASP  62           H        ASP  62  -9.548  20.308   5.235
  332    HA   ASP  62           HA       ASP  62 -11.614  18.983   6.782
  333   1HB   ASP  62          2HB       ASP  62 -11.310  17.147   5.163
  334   2HB   ASP  62          1HB       ASP  62 -11.660  18.685   4.381
  335    H    LEU  63           H        LEU  63  -8.397  19.462   7.309
  336    HA   LEU  63           HA       LEU  63  -8.226  16.851   8.596
  337   1HB   LEU  63          2HB       LEU  63  -5.745  16.991   8.470
  338   2HB   LEU  63          1HB       LEU  63  -6.529  16.893   6.918
  339    HG   LEU  63           HG       LEU  63  -6.157  19.405   6.715
  340   1HD1  LEU  63          1HD1      LEU  63  -5.745  19.952   9.037
  341   2HD1  LEU  63          2HD1      LEU  63  -4.360  20.390   8.034
  342   3HD1  LEU  63          3HD1      LEU  63  -4.300  18.941   9.037
  343   1HD2  LEU  63          1HD2      LEU  63  -3.753  17.606   6.885
  344   2HD2  LEU  63          2HD2      LEU  63  -3.838  19.141   6.025
  345   3HD2  LEU  63          3HD2      LEU  63  -4.830  17.782   5.502
  346    H    HIS  64           H        HIS  64  -7.509  16.664  10.673
  347    HA   HIS  64           HA       HIS  64  -6.987  19.147  12.158
  348   1HB   HIS  64          2HB       HIS  64  -9.432  18.780  12.227
  349   2HB   HIS  64          1HB       HIS  64  -9.164  17.178  12.897
  350    HD1  HIS  64           1HD      HIS  64  -8.672  17.032  15.459
  351    HD2  HIS  64           2HD      HIS  64  -9.012  20.917  13.999
  352    HE1  HIS  64           1HE      HIS  64  -8.813  18.495  17.458
  353    HE2  HIS  64           2HE      HIS  64  -9.506  20.679  16.499
  354    H    GLU  65           H        GLU  65  -6.976  15.684  11.889
  355    HA   GLU  65           HA       GLU  65  -5.749  14.076  12.668
  356   1HB   GLU  65          2HB       GLU  65  -3.718  15.485  12.828
  357   2HB   GLU  65          1HB       GLU  65  -4.245  16.070  14.402
  358   1HG   GLU  65          2HG       GLU  65  -4.004  13.872  15.358
  359   2HG   GLU  65          1HG       GLU  65  -3.641  13.186  13.780
  360    H    GLY  66           H        GLY  66  -6.520  12.606  13.842
  361   1HA   GLY  66          2HA       GLY  66  -7.593  11.642  15.640
  362   2HA   GLY  66          1HA       GLY  66  -7.777  13.239  16.384
  363    H    ASP  67           H        ASP  67  -8.463  13.314  13.146
  364    HA   ASP  67           HA       ASP  67 -11.329  13.453  13.704
  365   1HB   ASP  67          2HB       ASP  67 -11.536  14.764  11.628
  366   2HB   ASP  67          1HB       ASP  67 -10.345  15.478  12.699
  367    H    TRP  68           H        TRP  68  -9.051  12.039  11.397
  368    HA   TRP  68           HA       TRP  68 -11.208  10.282  10.521
  369   1HB   TRP  68          2HB       TRP  68 -10.012  11.755   8.831
  370   2HB   TRP  68          1HB       TRP  68  -8.569  10.805   9.122
  371    HD1  TRP  68           HD       TRP  68  -8.222   9.319   7.086
  372    HE1  TRP  68           1HE      TRP  68  -9.688   7.853   5.567
  373    HE3  TRP  68           3HE      TRP  68 -12.793  10.320   9.165
  374    HZ2  TRP  68           2HZ      TRP  68 -12.417   7.196   5.295
  375    HZ3  TRP  68           3HZ      TRP  68 -14.775   9.227   8.216
  376    HH2  TRP  68           HH       TRP  68 -14.592   7.697   6.320
  377    H    GLY  69           H        GLY  69  -8.584  10.440  12.478
  378   1HA   GLY  69          2HA       GLY  69  -8.202   8.899  14.177
  379   2HA   GLY  69          1HA       GLY  69  -8.976   7.674  13.217
  380    H    THR  70           H        THR  70  -6.854   8.664  11.036
  381    HA   THR  70           HA       THR  70  -4.955   7.803  10.208
  382    HB   THR  70           HB       THR  70  -3.974   7.825  13.093
  383    HG1  THR  70           1HG      THR  70  -3.591   9.769  11.055
  384   1HG2  THR  70          1HG2      THR  70  -1.741   8.045  12.076
  385   2HG2  THR  70          2HG2      THR  70  -2.462   7.916  10.470
  386   3HG2  THR  70          3HG2      THR  70  -2.524   6.541  11.576
  387    H    VAL  71           H        VAL  71  -4.849   5.860  13.262
  388    HA   VAL  71           HA       VAL  71  -4.729   3.467  11.684
  389    HB   VAL  71           HB       VAL  71  -5.271   3.793  14.662
  390   1HG1  VAL  71          1HG1      VAL  71  -4.597   1.317  13.069
  391   2HG1  VAL  71          2HG1      VAL  71  -6.165   1.694  13.771
  392   3HG1  VAL  71          3HG1      VAL  71  -4.777   1.390  14.828
  393   1HG2  VAL  71          1HG2      VAL  71  -2.949   3.074  14.959
  394   2HG2  VAL  71          2HG2      VAL  71  -3.055   4.549  13.997
  395   3HG2  VAL  71          3HG2      VAL  71  -2.756   2.998  13.208
  396    H    GLY  72           H        GLY  72  -6.437   2.466  10.807
  397   1HA   GLY  72          2HA       GLY  72  -8.666   1.744  10.763
  398   2HA   GLY  72          1HA       GLY  72  -9.066   2.986  11.948
  399    H    SER  73           H        SER  73  -7.085   4.493   9.903
  400    HA   SER  73           HA       SER  73  -9.038   6.082   8.670
  401   1HB   SER  73          2HB       SER  73  -6.762   6.868   9.135
  402   2HB   SER  73          1HB       SER  73  -6.109   5.685   8.018
  403    HG   SER  73           HG       SER  73  -6.847   8.112   7.548
  404    H    ILE  74           H        ILE  74  -9.821   6.044   6.661
  405    HA   ILE  74           HA       ILE  74  -9.143   3.718   5.056
  406    HB   ILE  74           HB       ILE  74 -11.797   5.106   5.401
  407   1HG1  ILE  74          2HG1      ILE  74 -10.918   2.259   5.745
  408   2HG1  ILE  74          1HG1      ILE  74 -11.067   3.402   7.065
  409   1HG2  ILE  74          1HG2      ILE  74 -12.684   3.577   3.703
  410   2HG2  ILE  74          2HG2      ILE  74 -11.054   2.975   3.393
  411   3HG2  ILE  74          3HG2      ILE  74 -11.462   4.649   3.016
  412   1HD1  ILE  74          1HD1      ILE  74 -13.243   2.397   5.258
  413   2HD1  ILE  74          2HD1      ILE  74 -13.475   3.566   6.567
  414   3HD1  ILE  74          3HD1      ILE  74 -12.977   1.906   6.931
  415    H    VAL  75           H        VAL  75  -8.071   4.198   3.340
  416    HA   VAL  75           HA       VAL  75  -8.649   6.614   1.821
  417    HB   VAL  75           HB       VAL  75  -6.217   6.928   1.362
  418   1HG1  VAL  75          1HG1      VAL  75  -6.864   7.029   4.303
  419   2HG1  VAL  75          2HG1      VAL  75  -7.184   8.289   3.111
  420   3HG1  VAL  75          3HG1      VAL  75  -5.523   7.868   3.525
  421   1HG2  VAL  75          1HG2      VAL  75  -5.440   4.648   1.773
  422   2HG2  VAL  75          2HG2      VAL  75  -5.780   4.826   3.494
  423   3HG2  VAL  75          3HG2      VAL  75  -4.517   5.798   2.740
  424    H    PHE  76           H        PHE  76  -8.288   6.328  -0.405
  425    HA   PHE  76           HA       PHE  76  -7.937   3.510  -1.153
  426   1HB   PHE  76          2HB       PHE  76  -9.954   5.457  -2.277
  427   2HB   PHE  76          1HB       PHE  76  -9.640   3.848  -2.907
  428    HD1  PHE  76           1HD      PHE  76  -9.408   2.327  -0.428
  429    HD2  PHE  76           2HD      PHE  76 -12.138   5.374  -1.517
  430    HE1  PHE  76           1HE      PHE  76 -11.016   1.362   1.085
  431    HE2  PHE  76           2HE      PHE  76 -13.818   4.424   0.025
  432    HZ   PHE  76           HZ       PHE  76 -13.267   2.404   1.332
  433    H    TRP  77           H        TRP  77  -7.053   3.110  -3.129
  434    HA   TRP  77           HA       TRP  77  -5.660   5.403  -4.326
  435   1HB   TRP  77          2HB       TRP  77  -4.993   2.457  -4.546
  436   2HB   TRP  77          1HB       TRP  77  -4.148   3.741  -5.386
  437    HD1  TRP  77           HD       TRP  77  -3.408   5.748  -3.319
  438    HE1  TRP  77           1HE      TRP  77  -1.901   5.202  -1.302
  439    HE3  TRP  77           3HE      TRP  77  -4.117   0.705  -3.171
  440    HZ2  TRP  77           2HZ      TRP  77  -1.121   2.899   0.154
  441    HZ3  TRP  77           3HZ      TRP  77  -2.952  -0.604  -1.445
  442    HH2  TRP  77           HH       TRP  77  -1.489   0.471   0.179
  443    H    ASN  78           H        ASN  78  -5.986   5.942  -6.373
  444    HA   ASN  78           HA       ASN  78  -7.699   4.198  -8.015
  445   1HB   ASN  78          2HB       ASN  78  -8.826   6.328  -7.449
  446   2HB   ASN  78          1HB       ASN  78  -7.448   7.224  -8.076
  447   1HD2  ASN  78          1HD2      ASN  78 -10.315   5.434  -8.897
  448   2HD2  ASN  78          2HD2      ASN  78 -10.282   5.810 -10.580
  449    H    TYR  79           H        TYR  79  -6.831   3.573  -9.930
  450    HA   TYR  79           HA       TYR  79  -4.638   5.026 -11.085
  451   1HB   TYR  79          2HB       TYR  79  -3.085   3.129 -11.055
  452   2HB   TYR  79          1HB       TYR  79  -3.501   3.603  -9.416
  453    HD1  TYR  79           1HD      TYR  79  -3.409   0.937 -11.807
  454    HD2  TYR  79           2HD      TYR  79  -5.200   2.138  -8.140
  455    HE1  TYR  79           1HE      TYR  79  -3.981  -1.395 -11.326
  456    HE2  TYR  79           2HE      TYR  79  -5.786  -0.209  -7.662
  457    HH   TYR  79           HH       TYR  79  -4.430  -2.761  -9.480
  458    H    VAL  80           H        VAL  80  -3.939   3.783 -13.135
  459    HA   VAL  80           HA       VAL  80  -6.354   2.625 -14.314
  460    HB   VAL  80           HB       VAL  80  -4.108   4.131 -15.704
  461   1HG1  VAL  80          1HG1      VAL  80  -5.526   4.007 -17.719
  462   2HG1  VAL  80          2HG1      VAL  80  -6.690   3.026 -16.839
  463   3HG1  VAL  80          3HG1      VAL  80  -5.073   2.406 -17.155
  464   1HG2  VAL  80          1HG2      VAL  80  -5.803   5.873 -16.109
  465   2HG2  VAL  80          2HG2      VAL  80  -5.512   5.609 -14.386
  466   3HG2  VAL  80          3HG2      VAL  80  -6.954   4.941 -15.140
  467    H    HIS  81           H        HIS  81  -6.204   0.616 -15.001
  468    HA   HIS  81           HA       HIS  81  -3.563  -0.484 -15.554
  469   1HB   HIS  81          2HB       HIS  81  -4.058  -1.019 -13.234
  470   2HB   HIS  81          1HB       HIS  81  -5.597  -1.731 -13.695
  471    HD1  HIS  81           1HD      HIS  81  -1.887  -2.368 -13.794
  472    HD2  HIS  81           2HD      HIS  81  -5.435  -4.386 -14.511
  473    HE1  HIS  81           1HE      HIS  81  -1.248  -4.771 -14.027
  474    HE2  HIS  81           2HE      HIS  81  -3.327  -5.789 -14.944
  475    H    ASP  82           H        ASP  82  -3.633  -1.214 -17.509
  476    HA   ASP  82           HA       ASP  82  -4.223  -2.099 -19.495
  477   1HB   ASP  82          2HB       ASP  82  -6.258  -3.623 -17.844
  478   2HB   ASP  82          1HB       ASP  82  -6.015  -3.898 -19.563
  479    H    GLY  83           H        GLY  83  -5.338   0.331 -18.584
  480   1HA   GLY  83          2HA       GLY  83  -6.564   1.900 -19.823
  481   2HA   GLY  83          1HA       GLY  83  -7.406   0.587 -20.624
  482    H    GLU  84           H        GLU  84  -7.734  -0.381 -17.605
  483    HA   GLU  84           HA       GLU  84 -10.291   0.992 -17.313
  484   1HB   GLU  84          2HB       GLU  84  -9.158  -1.439 -15.964
  485   2HB   GLU  84          1HB       GLU  84 -10.582  -0.626 -15.364
  486   1HG   GLU  84          2HG       GLU  84 -11.200  -2.523 -16.603
  487   2HG   GLU  84          1HG       GLU  84 -11.711  -1.093 -17.473
  488    H    ALA  85           H        ALA  85 -10.876   2.108 -15.583
  489    HA   ALA  85           HA       ALA  85  -8.792   3.154 -13.875
  490   1HB   ALA  85          1HB       ALA  85 -11.777   3.614 -13.874
  491   2HB   ALA  85          2HB       ALA  85 -10.592   4.645 -14.666
  492   3HB   ALA  85          3HB       ALA  85 -10.608   4.508 -12.906
  493    H    LYS  86           H        LYS  86  -8.226   2.073 -12.110
  494    HA   LYS  86           HA       LYS  86 -10.193   0.219 -11.023
  495   1HB   LYS  86          2HB       LYS  86  -7.213  -0.161 -11.067
  496   2HB   LYS  86          1HB       LYS  86  -8.426  -1.309 -10.502
  497   1HG   LYS  86          2HG       LYS  86  -9.420  -1.089 -12.865
  498   2HG   LYS  86          1HG       LYS  86  -7.873  -0.388 -13.290
  499   1HD   LYS  86          2HD       LYS  86  -7.722  -2.657 -13.877
  500   2HD   LYS  86          1HD       LYS  86  -6.845  -2.513 -12.352
  501   1HE   LYS  86          2HE       LYS  86  -9.729  -3.241 -12.409
  502   2HE   LYS  86          1HE       LYS  86  -8.522  -4.465 -12.693
  503   1HZ   LYS  86          1HZ       LYS  86  -8.774  -2.829 -10.185
  504   2HZ   LYS  86          2HZ       LYS  86  -7.612  -4.013 -10.484
  505   3HZ   LYS  86          3HZ       LYS  86  -9.226  -4.432 -10.405
  506    H    VAL  87           H        VAL  87 -10.473   0.249  -8.867
  507    HA   VAL  87           HA       VAL  87  -8.989   2.278  -7.350
  508    HB   VAL  87           HB       VAL  87 -11.857   1.345  -6.952
  509   1HG1  VAL  87          1HG1      VAL  87 -10.327   3.534  -5.538
  510   2HG1  VAL  87          2HG1      VAL  87 -10.826   1.993  -4.844
  511   3HG1  VAL  87          3HG1      VAL  87 -12.041   3.177  -5.322
  512   1HG2  VAL  87          1HG2      VAL  87 -10.819   3.968  -8.011
  513   2HG2  VAL  87          2HG2      VAL  87 -12.511   3.590  -7.685
  514   3HG2  VAL  87          3HG2      VAL  87 -11.641   2.726  -8.953
  515    H    ALA  88           H        ALA  88  -8.245   1.693  -5.382
  516    HA   ALA  88           HA       ALA  88  -8.409  -1.148  -4.701
  517   1HB   ALA  88          1HB       ALA  88  -6.136  -0.307  -5.142
  518   2HB   ALA  88          2HB       ALA  88  -6.328  -0.689  -3.430
  519   3HB   ALA  88          3HB       ALA  88  -6.382   0.987  -3.975
  520    H    LYS  89           H        LYS  89  -9.127  -1.652  -2.637
  521    HA   LYS  89           HA       LYS  89 -10.031   0.623  -1.086
  522   1HB   LYS  89          2HB       LYS  89 -11.650  -1.859  -1.683
  523   2HB   LYS  89          1HB       LYS  89 -12.119  -0.599  -0.552
  524   1HG   LYS  89          2HG       LYS  89 -12.172   1.037  -2.345
  525   2HG   LYS  89          1HG       LYS  89 -11.645  -0.190  -3.495
  526   1HD   LYS  89          2HD       LYS  89 -13.716  -1.435  -3.092
  527   2HD   LYS  89          1HD       LYS  89 -14.228  -0.202  -1.934
  528   1HE   LYS  89          2HE       LYS  89 -14.161   1.487  -3.689
  529   2HE   LYS  89          1HE       LYS  89 -13.645   0.275  -4.855
  530   1HZ   LYS  89          1HZ       LYS  89 -16.233   0.277  -3.406
  531   2HZ   LYS  89          2HZ       LYS  89 -15.755  -0.858  -4.559
  532   3HZ   LYS  89          3HZ       LYS  89 -16.006   0.763  -4.986
  533    H    GLU  90           H        GLU  90  -9.319   0.613   0.898
  534    HA   GLU  90           HA       GLU  90  -8.871  -1.776   2.323
  535   1HB   GLU  90          2HB       GLU  90  -6.465  -1.187   2.803
  536   2HB   GLU  90          1HB       GLU  90  -6.793  -1.837   1.209
  537   1HG   GLU  90          2HG       GLU  90  -6.646   1.099   1.688
  538   2HG   GLU  90          1HG       GLU  90  -5.153   0.167   1.414
  539    H    ARG  91           H        ARG  91  -7.860  -1.260   4.400
  540    HA   ARG  91           HA       ARG  91  -8.734   1.301   5.494
  541   1HB   ARG  91          2HB       ARG  91 -10.393  -0.376   6.061
  542   2HB   ARG  91          1HB       ARG  91  -9.149  -1.482   6.612
  543   1HG   ARG  91          2HG       ARG  91  -8.604   0.158   8.415
  544   2HG   ARG  91          1HG       ARG  91 -10.012   1.094   7.905
  545   1HD   ARG  91          2HD       ARG  91 -11.473  -0.766   8.384
  546   2HD   ARG  91          1HD       ARG  91 -10.095  -1.800   8.757
  547    HE   ARG  91           HE       ARG  91 -11.179   0.366  10.371
  548   1HH1  ARG  91          1HH1      ARG  91  -8.743  -2.173   9.976
  549   2HH1  ARG  91          2HH1      ARG  91  -8.280  -2.257  11.597
  550   1HH2  ARG  91          1HH2      ARG  91 -10.585   0.248  12.682
  551   2HH2  ARG  91          2HH2      ARG  91  -9.399  -0.851  13.195
  552    H    ILE  92           H        ILE  92  -7.167   2.066   7.029
  553    HA   ILE  92           HA       ILE  92  -4.604   0.731   7.152
  554    HB   ILE  92           HB       ILE  92  -5.661   3.080   8.756
  555   1HG1  ILE  92          2HG1      ILE  92  -5.590   3.630   6.383
  556   2HG1  ILE  92          1HG1      ILE  92  -4.306   4.485   7.227
  557   1HG2  ILE  92          1HG2      ILE  92  -3.320   3.584   9.293
  558   2HG2  ILE  92          2HG2      ILE  92  -2.822   2.092   8.488
  559   3HG2  ILE  92          3HG2      ILE  92  -3.831   2.030   9.935
  560   1HD1  ILE  92          1HD1      ILE  92  -2.711   2.802   6.440
  561   2HD1  ILE  92          2HD1      ILE  92  -3.509   3.649   5.111
  562   3HD1  ILE  92          3HD1      ILE  92  -3.997   2.007   5.541
  563    H    GLU  93           H        GLU  93  -4.066  -0.833   8.471
  564    HA   GLU  93           HA       GLU  93  -5.868  -1.415  10.710
  565   1HB   GLU  93          2HB       GLU  93  -5.335  -3.206   9.075
  566   2HB   GLU  93          1HB       GLU  93  -3.649  -3.116   9.563
  567   1HG   GLU  93          2HG       GLU  93  -4.694  -4.975  10.648
  568   2HG   GLU  93          1HG       GLU  93  -4.321  -3.746  11.858
  569    H    ALA  94           H        ALA  94  -2.475  -0.761   9.980
  570    HA   ALA  94           HA       ALA  94  -2.029   0.180  12.664
  571   1HB   ALA  94          1HB       ALA  94  -0.076  -1.290  13.035
  572   2HB   ALA  94          2HB       ALA  94  -0.468  -2.170  11.560
  573   3HB   ALA  94          3HB       ALA  94  -1.572  -2.216  12.936
  574    H    VAL  95           H        VAL  95  -0.365   1.707  12.655
  575    HA   VAL  95           HA       VAL  95   1.342   1.842  10.360
  576    HB   VAL  95           HB       VAL  95  -0.573   3.111   9.527
  577   1HG1  VAL  95          1HG1      VAL  95  -0.268   4.864  11.950
  578   2HG1  VAL  95          2HG1      VAL  95  -1.614   3.781  11.586
  579   3HG1  VAL  95          3HG1      VAL  95  -1.313   5.186  10.564
  580   1HG2  VAL  95          1HG2      VAL  95   1.635   3.887   8.834
  581   2HG2  VAL  95          2HG2      VAL  95   1.731   4.928  10.249
  582   3HG2  VAL  95          3HG2      VAL  95   0.534   5.254   8.999
  583    H    GLU  96           H        GLU  96   3.260   2.357  10.908
  584    HA   GLU  96           HA       GLU  96   3.740   3.692  13.487
  585   1HB   GLU  96          2HB       GLU  96   5.435   1.727  11.970
  586   2HB   GLU  96          1HB       GLU  96   5.959   2.549  13.408
  587   1HG   GLU  96          2HG       GLU  96   3.651   0.637  13.229
  588   2HG   GLU  96          1HG       GLU  96   5.254   0.314  13.909
  589    HA   PRO  97           HA       PRO  97   5.345   6.747  10.526
  590   1HB   PRO  97          2HB       PRO  97   5.591   8.372  12.976
  591   2HB   PRO  97          1HB       PRO  97   4.712   8.726  11.487
  592   1HG   PRO  97          2HG       PRO  97   3.423   8.117  13.755
  593   2HG   PRO  97          1HG       PRO  97   2.819   7.592  12.174
  594   1HD   PRO  97          2HD       PRO  97   4.320   6.037  14.242
  595   2HD   PRO  97          1HD       PRO  97   2.930   5.550  13.244
  596    H    ASP  98           H        ASP  98   6.622   5.928  13.736
  597    HA   ASP  98           HA       ASP  98   9.203   6.930  13.048
  598   1HB   ASP  98          2HB       ASP  98   8.240   5.524  15.532
  599   2HB   ASP  98          1HB       ASP  98   9.912   5.992  15.278
  600    H    LYS  99           H        LYS  99   7.680   3.809  13.190
  601    HA   LYS  99           HA       LYS  99  10.260   2.572  12.631
  602   1HB   LYS  99          2HB       LYS  99   7.601   1.230  13.051
  603   2HB   LYS  99          1HB       LYS  99   9.140   0.414  12.838
  604   1HG   LYS  99          2HG       LYS  99   9.928   1.728  14.862
  605   2HG   LYS  99          1HG       LYS  99   8.225   2.087  15.124
  606   1HD   LYS  99          2HD       LYS  99   9.395  -0.623  14.822
  607   2HD   LYS  99          1HD       LYS  99   9.011   0.100  16.390
  608   1HE   LYS  99          2HE       LYS  99   6.618   0.210  15.669
  609   2HE   LYS  99          1HE       LYS  99   7.076  -0.580  14.158
  610   1HZ   LYS  99          1HZ       LYS  99   7.364  -1.763  16.863
  611   2HZ   LYS  99          2HZ       LYS  99   7.791  -2.503  15.436
  612   3HZ   LYS  99          3HZ       LYS  99   6.170  -2.173  15.746
  613    H    ASN 100           H        ASN 100   8.050   4.052  10.785
  614    HA   ASN 100           HA       ASN 100   7.549   4.110   8.566
  615   1HB   ASN 100          2HB       ASN 100  10.050   2.406   8.300
  616   2HB   ASN 100          1HB       ASN 100   9.230   3.206   6.972
  617   1HD2  ASN 100          1HD2      ASN 100  11.932   3.481   7.906
  618   2HD2  ASN 100          2HD2      ASN 100  12.163   5.151   8.291
  619    H    LEU 101           H        LEU 101   6.085   2.300   9.929
  620    HA   LEU 101           HA       LEU 101   5.853   0.007   8.090
  621   1HB   LEU 101          2HB       LEU 101   6.574  -0.912  10.184
  622   2HB   LEU 101          1HB       LEU 101   5.456   0.056  11.098
  623    HG   LEU 101           HG       LEU 101   4.469  -2.146   9.242
  624   1HD1  LEU 101          1HD1      LEU 101   5.099  -2.315  12.169
  625   2HD1  LEU 101          2HD1      LEU 101   6.009  -3.140  10.873
  626   3HD1  LEU 101          3HD1      LEU 101   4.291  -3.519  11.161
  627   1HD2  LEU 101          1HD2      LEU 101   2.521  -2.142  10.704
  628   2HD2  LEU 101          2HD2      LEU 101   2.783  -0.529  10.043
  629   3HD2  LEU 101          3HD2      LEU 101   3.246  -0.890  11.711
  630    H    ILE 102           H        ILE 102   3.907  -0.455   7.282
  631    HA   ILE 102           HA       ILE 102   1.598   0.657   8.539
  632    HB   ILE 102           HB       ILE 102   2.221   2.473   7.148
  633   1HG1  ILE 102          2HG1      ILE 102  -0.099   1.035   5.843
  634   2HG1  ILE 102          1HG1      ILE 102  -0.191   1.981   7.323
  635   1HG2  ILE 102          1HG2      ILE 102   2.425   2.289   4.675
  636   2HG2  ILE 102          2HG2      ILE 102   2.250   0.541   4.840
  637   3HG2  ILE 102          3HG2      ILE 102   3.632   1.324   5.544
  638   1HD1  ILE 102          1HD1      ILE 102   0.540   3.034   4.601
  639   2HD1  ILE 102          2HD1      ILE 102   0.439   3.988   6.080
  640   3HD1  ILE 102          3HD1      ILE 102  -1.013   3.245   5.406
  641    H    THR 103           H        THR 103   0.197  -0.796   8.655
  642    HA   THR 103           HA       THR 103   0.104  -3.099   6.824
  643    HB   THR 103           HB       THR 103  -1.426  -2.607   9.393
  644    HG1  THR 103           1HG      THR 103   0.838  -4.262   8.938
  645   1HG2  THR 103          1HG2      THR 103  -1.834  -5.039   9.341
  646   2HG2  THR 103          2HG2      THR 103  -0.979  -5.148   7.804
  647   3HG2  THR 103          3HG2      THR 103  -2.496  -4.256   7.905
  648    H    PHE 104           H        PHE 104  -1.293  -3.164   5.206
  649    HA   PHE 104           HA       PHE 104  -3.656  -1.411   5.174
  650   1HB   PHE 104          2HB       PHE 104  -2.277  -2.992   3.010
  651   2HB   PHE 104          1HB       PHE 104  -3.627  -1.956   2.665
  652    HD1  PHE 104           1HD      PHE 104  -3.237   0.573   3.285
  653    HD2  PHE 104           2HD      PHE 104  -0.149  -2.307   2.794
  654    HE1  PHE 104           1HE      PHE 104  -1.619   2.375   2.849
  655    HE2  PHE 104           2HE      PHE 104   1.463  -0.521   2.358
  656    HZ   PHE 104           HZ       PHE 104   0.748   1.814   2.385
  657    H    ARG 105           H        ARG 105  -5.578  -2.371   5.547
  658    HA   ARG 105           HA       ARG 105  -5.850  -5.294   5.215
  659   1HB   ARG 105          2HB       ARG 105  -6.215  -4.131   7.468
  660   2HB   ARG 105          1HB       ARG 105  -7.579  -3.323   6.746
  661   1HG   ARG 105          2HG       ARG 105  -7.320  -6.311   7.230
  662   2HG   ARG 105          1HG       ARG 105  -8.192  -5.161   8.213
  663   1HD   ARG 105          2HD       ARG 105  -9.715  -4.749   6.293
  664   2HD   ARG 105          1HD       ARG 105  -8.858  -6.000   5.386
  665    HE   ARG 105           HE       ARG 105  -9.733  -6.867   7.957
  666   1HH1  ARG 105          1HH1      ARG 105 -10.798  -6.575   4.561
  667   2HH1  ARG 105          2HH1      ARG 105 -12.068  -7.682   4.726
  668   1HH2  ARG 105          1HH2      ARG 105 -11.490  -8.477   8.120
  669   2HH2  ARG 105          2HH2      ARG 105 -12.455  -8.792   6.765
  670    H    VAL 106           H        VAL 106  -6.892  -5.740   3.291
  671    HA   VAL 106           HA       VAL 106  -8.291  -3.655   1.902
  672    HB   VAL 106           HB       VAL 106  -7.765  -6.573   1.230
  673   1HG1  VAL 106          1HG1      VAL 106  -8.663  -6.109  -1.005
  674   2HG1  VAL 106          2HG1      VAL 106  -9.143  -4.496  -0.487
  675   3HG1  VAL 106          3HG1      VAL 106  -9.916  -5.913   0.221
  676   1HG2  VAL 106          1HG2      VAL 106  -5.848  -5.082   1.124
  677   2HG2  VAL 106          2HG2      VAL 106  -6.753  -3.983   0.085
  678   3HG2  VAL 106          3HG2      VAL 106  -6.329  -5.588  -0.499
  679    H    ILE 107           H        ILE 107 -10.386  -3.229   1.990
  680    HA   ILE 107           HA       ILE 107 -11.961  -5.137   3.550
  681    HB   ILE 107           HB       ILE 107 -13.493  -3.448   4.266
  682   1HG1  ILE 107          2HG1      ILE 107 -13.720  -2.093   2.108
  683   2HG1  ILE 107          1HG1      ILE 107 -13.499  -1.111   3.560
  684   1HG2  ILE 107          1HG2      ILE 107 -12.054  -1.830   5.393
  685   2HG2  ILE 107          2HG2      ILE 107 -10.752  -2.267   4.287
  686   3HG2  ILE 107          3HG2      ILE 107 -11.367  -3.466   5.434
  687   1HD1  ILE 107          1HD1      ILE 107 -12.338  -0.266   1.675
  688   2HD1  ILE 107          2HD1      ILE 107 -11.452  -1.779   1.514
  689   3HD1  ILE 107          3HD1      ILE 107 -11.215  -0.764   2.940
  690    H    GLU 108           H        GLU 108 -11.840  -3.622   0.460
  691    HA   GLU 108           HA       GLU 108 -13.797  -5.493  -0.543
  692   1HB   GLU 108          2HB       GLU 108 -14.219  -2.518  -0.720
  693   2HB   GLU 108          1HB       GLU 108 -14.936  -3.636  -1.861
  694   1HG   GLU 108          2HG       GLU 108 -16.117  -4.722  -0.074
  695   2HG   GLU 108          1HG       GLU 108 -15.305  -3.653   1.071
  696    H    GLY 109           H        GLY 109 -14.055  -5.039  -2.858
  697   1HA   GLY 109          2HA       GLY 109 -13.046  -3.994  -4.855
  698   2HA   GLY 109          1HA       GLY 109 -11.498  -4.113  -4.037
  699    H    ASP 110           H        ASP 110 -10.897  -4.980  -6.083
  700    HA   ASP 110           HA       ASP 110 -11.761  -7.309  -7.324
  701   1HB   ASP 110          2HB       ASP 110  -8.944  -6.221  -7.175
  702   2HB   ASP 110          1HB       ASP 110  -9.576  -7.306  -8.403
  703    H    LEU 111           H        LEU 111  -9.193  -6.803  -4.978
  704    HA   LEU 111           HA       LEU 111  -8.231  -9.445  -4.881
  705   1HB   LEU 111          2HB       LEU 111  -8.091  -7.299  -2.767
  706   2HB   LEU 111          1HB       LEU 111  -7.133  -8.766  -2.778
  707    HG   LEU 111           HG       LEU 111  -6.977  -6.555  -4.837
  708   1HD1  LEU 111          1HD1      LEU 111  -4.787  -6.096  -3.864
  709   2HD1  LEU 111          2HD1      LEU 111  -5.087  -7.308  -2.618
  710   3HD1  LEU 111          3HD1      LEU 111  -6.087  -5.854  -2.699
  711   1HD2  LEU 111          1HD2      LEU 111  -6.441  -8.735  -5.802
  712   2HD2  LEU 111          2HD2      LEU 111  -5.299  -9.042  -4.493
  713   3HD2  LEU 111          3HD2      LEU 111  -4.994  -7.745  -5.644
  714    H    MET 112           H        MET 112 -10.923  -7.935  -3.335
  715    HA   MET 112           HA       MET 112 -11.198  -9.808  -1.180
  716   1HB   MET 112          2HB       MET 112 -12.085  -7.415  -1.325
  717   2HB   MET 112          1HB       MET 112 -13.329  -8.082  -2.375
  718   1HG   MET 112          2HG       MET 112 -14.461  -8.102  -0.373
  719   2HG   MET 112          1HG       MET 112 -13.730  -9.699  -0.343
  720   1HE   MET 112          1HE       MET 112 -11.405 -10.203   1.192
  721   2HE   MET 112          2HE       MET 112 -10.714  -9.018   2.265
  722   3HE   MET 112          3HE       MET 112 -10.557  -8.798   0.521
  723    H    LYS 113           H        LYS 113 -11.923  -9.885  -4.554
  724    HA   LYS 113           HA       LYS 113 -14.080 -11.780  -4.456
  725   1HB   LYS 113          2HB       LYS 113 -12.269 -11.002  -6.748
  726   2HB   LYS 113          1HB       LYS 113 -13.761 -11.917  -6.879
  727   1HG   LYS 113          2HG       LYS 113 -13.534  -9.081  -5.906
  728   2HG   LYS 113          1HG       LYS 113 -14.038  -9.579  -7.522
  729   1HD   LYS 113          2HD       LYS 113 -15.965 -10.707  -6.625
  730   2HD   LYS 113          1HD       LYS 113 -15.438 -10.382  -4.974
  731   1HE   LYS 113          2HE       LYS 113 -16.090  -8.315  -7.026
  732   2HE   LYS 113          1HE       LYS 113 -17.206  -8.842  -5.746
  733   1HZ   LYS 113          1HZ       LYS 113 -15.529  -8.025  -4.128
  734   2HZ   LYS 113          2HZ       LYS 113 -16.131  -6.817  -5.127
  735   3HZ   LYS 113          3HZ       LYS 113 -14.602  -7.425  -5.415
  736    H    GLU 114           H        GLU 114 -10.722 -11.936  -4.181
  737    HA   GLU 114           HA       GLU 114 -10.751 -14.825  -4.794
  738   1HB   GLU 114          2HB       GLU 114  -8.430 -12.912  -4.608
  739   2HB   GLU 114          1HB       GLU 114  -8.229 -14.649  -4.670
  740   1HG   GLU 114          2HG       GLU 114  -9.307 -14.676  -6.867
  741   2HG   GLU 114          1HG       GLU 114  -9.477 -12.920  -6.785
  742    H    TYR 115           H        TYR 115  -9.781 -12.445  -2.418
  743    HA   TYR 115           HA       TYR 115  -9.423 -14.624  -0.490
  744   1HB   TYR 115          2HB       TYR 115  -8.213 -11.875  -0.216
  745   2HB   TYR 115          1HB       TYR 115  -7.664 -13.396   0.485
  746    HD1  TYR 115           1HD      TYR 115  -7.083 -11.040  -2.021
  747    HD2  TYR 115           2HD      TYR 115  -6.930 -15.228  -1.315
  748    HE1  TYR 115           1HE      TYR 115  -5.628 -11.304  -3.970
  749    HE2  TYR 115           2HE      TYR 115  -5.452 -15.498  -3.250
  750    HH   TYR 115           HH       TYR 115  -5.224 -14.033  -5.490
  751    H    LYS 116           H        LYS 116 -10.608 -14.429   1.301
  752    HA   LYS 116           HA       LYS 116 -12.609 -12.355   1.271
  753   1HB   LYS 116          2HB       LYS 116 -13.612 -13.711   3.183
  754   2HB   LYS 116          1HB       LYS 116 -13.654 -14.406   1.572
  755   1HG   LYS 116          2HG       LYS 116 -11.598 -15.711   2.208
  756   2HG   LYS 116          1HG       LYS 116 -11.832 -15.133   3.860
  757   1HD   LYS 116          2HD       LYS 116 -13.919 -16.634   2.275
  758   2HD   LYS 116          1HD       LYS 116 -12.817 -17.408   3.398
  759   1HE   LYS 116          2HE       LYS 116 -14.722 -15.196   4.168
  760   2HE   LYS 116          1HE       LYS 116 -15.105 -16.912   4.283
  761   1HZ   LYS 116          1HZ       LYS 116 -14.338 -15.944   6.385
  762   2HZ   LYS 116          2HZ       LYS 116 -12.834 -15.592   5.713
  763   3HZ   LYS 116          3HZ       LYS 116 -13.344 -17.187   5.871
  764    H    SER 117           H        SER 117  -9.661 -12.522   2.417
  765    HA   SER 117           HA       SER 117  -9.955 -10.134   3.801
  766   1HB   SER 117          2HB       SER 117 -10.619 -11.582   5.570
  767   2HB   SER 117          1HB       SER 117  -9.163 -12.586   5.400
  768    HG   SER 117           HG       SER 117  -8.652 -11.227   6.989
  769    H    PHE 118           H        PHE 118  -7.988  -9.098   3.752
  770    HA   PHE 118           HA       PHE 118  -5.623 -10.564   3.022
  771   1HB   PHE 118          2HB       PHE 118  -6.641 -10.321   0.831
  772   2HB   PHE 118          1HB       PHE 118  -6.951  -8.617   1.113
  773    HD1  PHE 118           1HD      PHE 118  -4.234 -11.098   0.619
  774    HD2  PHE 118           2HD      PHE 118  -5.354  -7.020   0.531
  775    HE1  PHE 118           1HE      PHE 118  -2.092 -10.546  -0.407
  776    HE2  PHE 118           2HE      PHE 118  -3.208  -6.452  -0.528
  777    HZ   PHE 118           HZ       PHE 118  -1.573  -8.212  -0.989
  778    H    LEU 119           H        LEU 119  -4.099  -9.708   4.300
  779    HA   LEU 119           HA       LEU 119  -4.059  -6.806   4.504
  780   1HB   LEU 119          2HB       LEU 119  -3.364  -8.729   6.717
  781   2HB   LEU 119          1HB       LEU 119  -3.031  -7.016   6.742
  782    HG   LEU 119           HG       LEU 119  -5.570  -6.775   6.454
  783   1HD1  LEU 119          1HD1      LEU 119  -6.906  -8.525   7.505
  784   2HD1  LEU 119          2HD1      LEU 119  -5.481  -9.566   7.543
  785   3HD1  LEU 119          3HD1      LEU 119  -6.147  -9.035   5.996
  786   1HD2  LEU 119          1HD2      LEU 119  -4.378  -6.009   8.328
  787   2HD2  LEU 119          2HD2      LEU 119  -4.293  -7.627   9.041
  788   3HD2  LEU 119          3HD2      LEU 119  -5.856  -6.798   8.885
  789    H    LEU 120           H        LEU 120  -2.154  -5.879   4.444
  790    HA   LEU 120           HA       LEU 120   0.196  -7.543   4.240
  791   1HB   LEU 120          2HB       LEU 120   1.001  -6.563   2.178
  792   2HB   LEU 120          1HB       LEU 120  -0.528  -7.360   1.911
  793    HG   LEU 120           HG       LEU 120  -0.123  -4.361   2.091
  794   1HD1  LEU 120          1HD1      LEU 120  -0.475  -4.367  -0.303
  795   2HD1  LEU 120          2HD1      LEU 120  -0.618  -6.130  -0.291
  796   3HD1  LEU 120          3HD1      LEU 120   0.908  -5.372   0.141
  797   1HD2  LEU 120          1HD2      LEU 120  -2.384  -5.034   2.767
  798   2HD2  LEU 120          2HD2      LEU 120  -2.545  -5.976   1.290
  799   3HD2  LEU 120          3HD2      LEU 120  -2.410  -4.223   1.196
  800    H    THR 121           H        THR 121   1.766  -6.736   5.262
  801    HA   THR 121           HA       THR 121   1.640  -3.911   6.080
  802    HB   THR 121           HB       THR 121   3.213  -6.182   7.313
  803    HG1  THR 121           1HG      THR 121   0.907  -6.306   7.556
  804   1HG2  THR 121          1HG2      THR 121   4.234  -3.985   7.654
  805   2HG2  THR 121          2HG2      THR 121   3.548  -4.580   9.167
  806   3HG2  THR 121          3HG2      THR 121   2.702  -3.343   8.221
  807    H    ILE 122           H        ILE 122   3.125  -2.545   5.351
  808    HA   ILE 122           HA       ILE 122   5.551  -3.742   4.272
  809    HB   ILE 122           HB       ILE 122   5.813  -1.828   2.773
  810   1HG1  ILE 122          2HG1      ILE 122   3.072  -0.956   3.654
  811   2HG1  ILE 122          1HG1      ILE 122   4.578  -0.163   4.110
  812   1HG2  ILE 122          1HG2      ILE 122   4.663  -3.783   1.916
  813   2HG2  ILE 122          2HG2      ILE 122   3.971  -2.314   1.217
  814   3HG2  ILE 122          3HG2      ILE 122   3.123  -3.150   2.514
  815   1HD1  ILE 122          1HD1      ILE 122   3.504  -0.431   1.306
  816   2HD1  ILE 122          2HD1      ILE 122   5.014   0.352   1.759
  817   3HD1  ILE 122          3HD1      ILE 122   3.476   1.034   2.293
  818    H    GLN 123           H        GLN 123   7.393  -3.066   5.054
  819    HA   GLN 123           HA       GLN 123   7.404  -0.632   6.654
  820   1HB   GLN 123          2HB       GLN 123   7.179  -2.580   8.185
  821   2HB   GLN 123          1HB       GLN 123   8.664  -3.240   7.518
  822   1HG   GLN 123          2HG       GLN 123   9.942  -1.411   8.400
  823   2HG   GLN 123          1HG       GLN 123   8.478  -0.588   8.930
  824   1HE2  GLN 123          1HE2      GLN 123   9.079  -0.544  11.050
  825   2HE2  GLN 123          2HE2      GLN 123   9.139  -1.958  12.053
  826    H    VAL 124           H        VAL 124   8.965   0.639   6.104
  827    HA   VAL 124           HA       VAL 124  10.899  -0.377   4.168
  828    HB   VAL 124           HB       VAL 124  10.247   2.503   4.860
  829   1HG1  VAL 124          1HG1      VAL 124  11.415   3.046   2.779
  830   2HG1  VAL 124          2HG1      VAL 124  11.826   1.342   2.570
  831   3HG1  VAL 124          3HG1      VAL 124  12.476   2.240   3.938
  832   1HG2  VAL 124          1HG2      VAL 124   8.315   1.384   3.872
  833   2HG2  VAL 124          2HG2      VAL 124   9.314   0.816   2.536
  834   3HG2  VAL 124          3HG2      VAL 124   9.010   2.540   2.737
  835    H    THR 125           H        THR 125  12.787  -0.972   4.919
  836    HA   THR 125           HA       THR 125  13.916   0.533   7.118
  837    HB   THR 125           HB       THR 125  15.415  -1.574   7.295
  838    HG1  THR 125           1HG      THR 125  14.918  -2.983   5.877
  839   1HG2  THR 125          1HG2      THR 125  12.536  -1.539   8.222
  840   2HG2  THR 125          2HG2      THR 125  13.957  -0.858   9.020
  841   3HG2  THR 125          3HG2      THR 125  13.801  -2.613   8.854
  842    HA   PRO 126           HA       PRO 126  17.286   2.044   4.636
  843   1HB   PRO 126          2HB       PRO 126  19.268   1.430   6.533
  844   2HB   PRO 126          1HB       PRO 126  18.353   2.941   6.453
  845   1HG   PRO 126          2HG       PRO 126  17.795   0.488   8.127
  846   2HG   PRO 126          1HG       PRO 126  17.688   2.204   8.589
  847   1HD   PRO 126          2HD       PRO 126  15.571   0.831   8.089
  848   2HD   PRO 126          1HD       PRO 126  15.709   2.468   7.395
  849    H    LYS 127           H        LYS 127  18.674   1.122   3.175
  850    HA   LYS 127           HA       LYS 127  18.839  -1.671   2.835
  851   1HB   LYS 127          2HB       LYS 127  19.056  -0.073   0.976
  852   2HB   LYS 127          1HB       LYS 127  20.535   0.556   1.671
  853   1HG   LYS 127          2HG       LYS 127  21.050  -0.853  -0.212
  854   2HG   LYS 127          1HG       LYS 127  21.616  -1.627   1.262
  855   1HD   LYS 127          2HD       LYS 127  19.648  -3.098   1.250
  856   2HD   LYS 127          1HD       LYS 127  19.055  -2.292  -0.202
  857   1HE   LYS 127          2HE       LYS 127  21.016  -3.017  -1.449
  858   2HE   LYS 127          1HE       LYS 127  21.686  -3.745   0.002
  859   1HZ   LYS 127          1HZ       LYS 127  19.864  -5.336   0.006
  860   2HZ   LYS 127          2HZ       LYS 127  20.707  -5.383  -1.431
  861   3HZ   LYS 127          3HZ       LYS 127  19.208  -4.671  -1.420
  862    HA   PRO 128           HA       PRO 128  21.772  -2.403   6.197
  863   1HB   PRO 128          2HB       PRO 128  22.040  -4.956   4.718
  864   2HB   PRO 128          1HB       PRO 128  21.734  -4.685   6.436
  865   1HG   PRO 128          2HG       PRO 128  19.768  -5.470   4.844
  866   2HG   PRO 128          1HG       PRO 128  19.471  -4.251   6.095
  867   1HD   PRO 128          2HD       PRO 128  19.771  -3.906   3.148
  868   2HD   PRO 128          1HD       PRO 128  18.715  -3.062   4.298
  869    H    GLY 129           H        GLY 129  22.501  -2.709   2.824
  870   1HA   GLY 129          2HA       GLY 129  25.359  -2.795   3.512
  871   2HA   GLY 129          1HA       GLY 129  24.707  -3.455   2.029
  872    H    GLY 130           H        GLY 130  23.591  -0.313   3.170
  873   1HA   GLY 130          2HA       GLY 130  25.245   1.558   2.520
  874   2HA   GLY 130          1HA       GLY 130  25.088   0.848   0.924
  875    HA   PRO 131           HA       PRO 131  21.956   4.172   1.089
  876   1HB   PRO 131          2HB       PRO 131  22.062   4.799  -1.532
  877   2HB   PRO 131          1HB       PRO 131  23.230   5.419  -0.361
  878   1HG   PRO 131          2HG       PRO 131  23.509   3.156  -2.295
  879   2HG   PRO 131          1HG       PRO 131  24.690   4.400  -1.855
  880   1HD   PRO 131          2HD       PRO 131  24.735   1.875  -0.850
  881   2HD   PRO 131          1HD       PRO 131  25.345   3.283   0.039
  882    H    GLY 132           H        GLY 132  19.856   4.320   0.301
  883   1HA   GLY 132          2HA       GLY 132  18.058   3.614  -1.108
  884   2HA   GLY 132          1HA       GLY 132  18.875   2.064  -1.304
  885    H    SER 133           H        SER 133  16.437   1.608  -0.628
  886    HA   SER 133           HA       SER 133  16.667   0.735   2.093
  887   1HB   SER 133          2HB       SER 133  14.427   2.550   1.197
  888   2HB   SER 133          1HB       SER 133  14.422   1.632   2.709
  889    HG   SER 133           HG       SER 133  16.715   3.019   2.295
  890    H    ILE 134           H        ILE 134  15.085  -0.824   2.689
  891    HA   ILE 134           HA       ILE 134  14.188  -2.355   0.362
  892    HB   ILE 134           HB       ILE 134  14.839  -3.280   3.172
  893   1HG1  ILE 134          2HG1      ILE 134  16.802  -2.627   1.925
  894   2HG1  ILE 134          1HG1      ILE 134  16.719  -4.390   2.193
  895   1HG2  ILE 134          1HG2      ILE 134  14.625  -5.563   2.298
  896   2HG2  ILE 134          2HG2      ILE 134  14.092  -4.916   0.745
  897   3HG2  ILE 134          3HG2      ILE 134  13.107  -4.675   2.189
  898   1HD1  ILE 134          1HD1      ILE 134  16.087  -2.932  -0.361
  899   2HD1  ILE 134          2HD1      ILE 134  15.988  -4.671  -0.082
  900   3HD1  ILE 134          3HD1      ILE 134  17.552  -3.861  -0.025
  901    H    VAL 135           H        VAL 135  12.105  -2.861   0.376
  902    HA   VAL 135           HA       VAL 135  10.422  -1.961   2.645
  903    HB   VAL 135           HB       VAL 135   9.325  -2.853  -0.015
  904   1HG1  VAL 135          1HG1      VAL 135   7.747  -2.808   1.768
  905   2HG1  VAL 135          2HG1      VAL 135   7.387  -1.518   0.620
  906   3HG1  VAL 135          3HG1      VAL 135   8.170  -1.138   2.155
  907   1HG2  VAL 135          1HG2      VAL 135   9.125  -0.550  -0.682
  908   2HG2  VAL 135          2HG2      VAL 135  10.808  -1.067  -0.527
  909   3HG2  VAL 135          3HG2      VAL 135  10.080  -0.031   0.720
  910    H    HIS 136           H        HIS 136   9.957  -3.541   3.977
  911    HA   HIS 136           HA       HIS 136   9.930  -6.255   2.952
  912   1HB   HIS 136          2HB       HIS 136   9.683  -5.185   5.765
  913   2HB   HIS 136          1HB       HIS 136   9.517  -6.890   5.366
  914    HD1  HIS 136           1HD      HIS 136  11.634  -8.199   5.002
  915    HD2  HIS 136           2HD      HIS 136  12.319  -4.136   5.463
  916    HE1  HIS 136           1HE      HIS 136  14.127  -7.964   5.282
  917    HE2  HIS 136           2HE      HIS 136  14.482  -5.509   5.733
  918    H    TRP 137           H        TRP 137   8.180  -6.910   2.031
  919    HA   TRP 137           HA       TRP 137   5.603  -5.851   2.873
  920   1HB   TRP 137          2HB       TRP 137   6.456  -7.571   0.539
  921   2HB   TRP 137          1HB       TRP 137   4.809  -7.116   0.882
  922    HD1  TRP 137           HD       TRP 137   8.183  -5.157   0.042
  923    HE1  TRP 137           1HE      TRP 137   7.531  -3.239  -1.454
  924    HE3  TRP 137           3HE      TRP 137   3.086  -5.820  -0.046
  925    HZ2  TRP 137           2HZ      TRP 137   5.218  -2.083  -2.554
  926    HZ3  TRP 137           3HZ      TRP 137   1.743  -4.243  -1.358
  927    HH2  TRP 137           HH       TRP 137   2.781  -2.414  -2.584
  928    H    HIS 138           H        HIS 138   4.557  -7.038   4.321
  929    HA   HIS 138           HA       HIS 138   4.984  -9.943   4.342
  930   1HB   HIS 138          2HB       HIS 138   5.819  -8.890   6.395
  931   2HB   HIS 138          1HB       HIS 138   4.299  -8.042   6.606
  932    HD1  HIS 138           1HD      HIS 138   5.938 -11.363   7.084
  933    HD2  HIS 138           2HD      HIS 138   2.289  -9.526   7.670
  934    HE1  HIS 138           1HE      HIS 138   4.656 -12.935   8.558
  935    HE2  HIS 138           2HE      HIS 138   2.648 -11.609   9.216
  936    H    LEU 139           H        LEU 139   3.272 -10.895   3.409
  937    HA   LEU 139           HA       LEU 139   0.697  -9.527   3.620
  938   1HB   LEU 139          2HB       LEU 139   1.629 -11.488   1.512
  939   2HB   LEU 139          1HB       LEU 139   0.070 -10.710   1.565
  940    HG   LEU 139           HG       LEU 139   1.319  -8.509   1.237
  941   1HD1  LEU 139          1HD1      LEU 139   3.545  -9.185   1.838
  942   2HD1  LEU 139          2HD1      LEU 139   3.505  -8.613   0.167
  943   3HD1  LEU 139          3HD1      LEU 139   3.580 -10.340   0.507
  944   1HD2  LEU 139          1HD2      LEU 139   1.446 -10.572  -0.944
  945   2HD2  LEU 139          2HD2      LEU 139   1.515  -8.822  -1.171
  946   3HD2  LEU 139          3HD2      LEU 139   0.054  -9.575  -0.524
  947    H    GLU 140           H        GLU 140  -0.946 -10.597   4.458
  948    HA   GLU 140           HA       GLU 140  -0.882 -13.480   4.584
  949   1HB   GLU 140          2HB       GLU 140   0.015 -12.724   6.804
  950   2HB   GLU 140          1HB       GLU 140  -1.478 -11.836   7.069
  951   1HG   GLU 140          2HG       GLU 140  -2.754 -13.889   7.067
  952   2HG   GLU 140          1HG       GLU 140  -1.318 -14.822   6.669
  953    H    TYR 141           H        TYR 141  -2.762 -14.304   4.138
  954    HA   TYR 141           HA       TYR 141  -5.143 -12.633   4.142
  955   1HB   TYR 141          2HB       TYR 141  -5.463 -12.953   1.688
  956   2HB   TYR 141          1HB       TYR 141  -4.149 -11.899   2.227
  957    HD1  TYR 141           1HD      TYR 141  -1.809 -12.530   1.896
  958    HD2  TYR 141           2HD      TYR 141  -4.956 -15.004   0.457
  959    HE1  TYR 141           1HE      TYR 141  -0.195 -13.722   0.498
  960    HE2  TYR 141           2HE      TYR 141  -3.352 -16.219  -0.956
  961    HH   TYR 141           HH       TYR 141  -0.017 -15.984  -0.598
  962    H    GLU 142           H        GLU 142  -6.967 -13.705   3.202
  963    HA   GLU 142           HA       GLU 142  -6.966 -16.483   4.136
  964   1HB   GLU 142          2HB       GLU 142  -7.958 -14.863   5.696
  965   2HB   GLU 142          1HB       GLU 142  -9.022 -14.321   4.412
  966   1HG   GLU 142          2HG       GLU 142 -10.108 -16.460   4.373
  967   2HG   GLU 142          1HG       GLU 142  -9.002 -17.057   5.615
  968    H    LYS 143           H        LYS 143  -7.415 -17.773   2.498
  969    HA   LYS 143           HA       LYS 143  -8.429 -16.887  -0.008
  970   1HB   LYS 143          2HB       LYS 143  -7.882 -19.600   1.125
  971   2HB   LYS 143          1HB       LYS 143  -8.688 -19.407  -0.412
  972   1HG   LYS 143          2HG       LYS 143  -6.389 -19.899  -0.746
  973   2HG   LYS 143          1HG       LYS 143  -6.703 -18.254  -1.253
  974   1HD   LYS 143          2HD       LYS 143  -5.606 -17.379   0.644
  975   2HD   LYS 143          1HD       LYS 143  -5.500 -18.980   1.412
  976   1HE   LYS 143          2HE       LYS 143  -4.281 -18.263  -1.228
  977   2HE   LYS 143          1HE       LYS 143  -3.371 -18.222   0.279
  978   1HZ   LYS 143          1HZ       LYS 143  -3.105 -20.363  -1.017
  979   2HZ   LYS 143          2HZ       LYS 143  -4.732 -20.669  -0.804
  980   3HZ   LYS 143          3HZ       LYS 143  -3.735 -20.596   0.525
  981    H    ILE 144           H        ILE 144 -10.475 -17.136  -0.859
  982    HA   ILE 144           HA       ILE 144 -12.662 -17.934   0.841
  983    HB   ILE 144           HB       ILE 144 -12.576 -17.551  -2.182
  984   1HG1  ILE 144          2HG1      ILE 144 -13.499 -15.636  -0.040
  985   2HG1  ILE 144          1HG1      ILE 144 -11.978 -15.500  -0.918
  986   1HG2  ILE 144          1HG2      ILE 144 -14.926 -17.678  -0.305
  987   2HG2  ILE 144          2HG2      ILE 144 -14.475 -18.906  -1.492
  988   3HG2  ILE 144          3HG2      ILE 144 -15.016 -17.308  -2.029
  989   1HD1  ILE 144          1HD1      ILE 144 -13.635 -13.978  -1.809
  990   2HD1  ILE 144          2HD1      ILE 144 -14.746 -15.322  -2.089
  991   3HD1  ILE 144          3HD1      ILE 144 -13.236 -15.226  -2.997
  992    H    SER 145           H        SER 145 -10.684 -19.216  -1.724
  993    HA   SER 145           HA       SER 145 -10.839 -21.884  -0.941
  994   1HB   SER 145          2HB       SER 145 -13.055 -21.737  -2.120
  995   2HB   SER 145          1HB       SER 145 -12.240 -21.111  -3.546
  996    HG   SER 145           HG       SER 145 -12.744 -23.398  -3.543
  997    H    GLU 146           H        GLU 146  -9.394 -23.081  -2.471
  998    HA   GLU 146           HA       GLU 146  -7.137 -21.453  -3.223
  999   1HB   GLU 146          2HB       GLU 146  -7.782 -24.279  -3.675
 1000   2HB   GLU 146          1HB       GLU 146  -6.238 -23.550  -4.108
 1001   1HG   GLU 146          2HG       GLU 146  -7.356 -23.782  -1.293
 1002   2HG   GLU 146          1HG       GLU 146  -6.039 -24.759  -1.946
 1003    H    GLU 147           H        GLU 147  -9.734 -23.056  -4.789
 1004    HA   GLU 147           HA       GLU 147  -8.863 -23.184  -7.452
 1005   1HB   GLU 147          2HB       GLU 147 -10.829 -24.344  -6.465
 1006   2HB   GLU 147          1HB       GLU 147 -11.666 -22.805  -6.383
 1007   1HG   GLU 147          2HG       GLU 147 -11.494 -22.650  -8.854
 1008   2HG   GLU 147          1HG       GLU 147 -10.793 -24.269  -8.854
 1009    H    VAL 148           H        VAL 148  -9.737 -20.619  -5.536
 1010    HA   VAL 148           HA       VAL 148 -10.316 -18.894  -7.886
 1011    HB   VAL 148           HB       VAL 148 -12.251 -19.005  -6.335
 1012   1HG1  VAL 148          1HG1      VAL 148 -12.203 -18.010  -4.151
 1013   2HG1  VAL 148          2HG1      VAL 148 -10.467 -17.725  -4.300
 1014   3HG1  VAL 148          3HG1      VAL 148 -11.089 -19.374  -4.256
 1015   1HG2  VAL 148          1HG2      VAL 148 -10.944 -16.291  -6.429
 1016   2HG2  VAL 148          2HG2      VAL 148 -12.646 -16.592  -6.085
 1017   3HG2  VAL 148          3HG2      VAL 148 -11.982 -16.995  -7.667
 1018    H    ALA 149           H        ALA 149  -8.243 -19.276  -5.176
 1019    HA   ALA 149           HA       ALA 149  -7.280 -16.566  -5.155
 1020   1HB   ALA 149          1HB       ALA 149  -7.453 -17.802  -3.100
 1021   2HB   ALA 149          2HB       ALA 149  -5.747 -17.422  -3.430
 1022   3HB   ALA 149          3HB       ALA 149  -6.363 -19.035  -3.725
 1023    H    HIS 150           H        HIS 150  -5.526 -15.813  -6.131
 1024    HA   HIS 150           HA       HIS 150  -3.637 -17.760  -7.296
 1025   1HB   HIS 150          2HB       HIS 150  -4.374 -15.076  -8.488
 1026   2HB   HIS 150          1HB       HIS 150  -3.222 -16.218  -9.159
 1027    HD1  HIS 150           1HD      HIS 150  -4.214 -18.203 -10.518
 1028    HD2  HIS 150           2HD      HIS 150  -7.056 -15.684  -8.846
 1029    HE1  HIS 150           1HE      HIS 150  -6.375 -18.775 -11.648
 1030    HE2  HIS 150           2HE      HIS 150  -7.983 -17.031 -10.825
 1031    HA   PRO 151           HA       PRO 151  -1.222 -15.428  -4.102
 1032   1HB   PRO 151          2HB       PRO 151   0.685 -17.561  -4.942
 1033   2HB   PRO 151          1HB       PRO 151   0.253 -17.018  -3.318
 1034   1HG   PRO 151          2HG       PRO 151  -0.726 -19.289  -4.247
 1035   2HG   PRO 151          1HG       PRO 151  -1.753 -18.181  -3.319
 1036   1HD   PRO 151          2HD       PRO 151  -1.701 -18.681  -6.269
 1037   2HD   PRO 151          1HD       PRO 151  -3.073 -18.386  -5.186
 1038    H    GLU 152           H        GLU 152  -0.669 -15.943  -7.363
 1039    HA   GLU 152           HA       GLU 152   1.945 -14.844  -7.754
 1040   1HB   GLU 152          2HB       GLU 152  -0.357 -14.946  -9.673
 1041   2HB   GLU 152          1HB       GLU 152   1.354 -14.820 -10.055
 1042   1HG   GLU 152          2HG       GLU 152  -0.038 -17.107  -8.772
 1043   2HG   GLU 152          1HG       GLU 152   0.497 -17.007 -10.450
 1044    H    THR 153           H        THR 153  -1.307 -13.687  -7.853
 1045    HA   THR 153           HA       THR 153  -0.880 -11.273  -9.186
 1046    HB   THR 153           HB       THR 153  -3.146 -10.712  -8.568
 1047    HG1  THR 153           1HG      THR 153  -3.321 -13.001  -6.836
 1048   1HG2  THR 153          1HG2      THR 153  -2.842 -12.433 -10.275
 1049   2HG2  THR 153          2HG2      THR 153  -4.280 -12.778  -9.307
 1050   3HG2  THR 153          3HG2      THR 153  -2.784 -13.679  -9.039
 1051    H    LEU 154           H        LEU 154  -0.670 -12.103  -5.803
 1052    HA   LEU 154           HA       LEU 154  -0.863  -9.467  -4.824
 1053   1HB   LEU 154          2HB       LEU 154   0.498 -11.808  -3.497
 1054   2HB   LEU 154          1HB       LEU 154   0.063 -10.303  -2.723
 1055    HG   LEU 154           HG       LEU 154  -1.549 -11.719  -2.008
 1056   1HD1  LEU 154          1HD1      LEU 154  -2.781 -10.478  -4.439
 1057   2HD1  LEU 154          2HD1      LEU 154  -2.585  -9.746  -2.847
 1058   3HD1  LEU 154          3HD1      LEU 154  -3.657 -11.130  -3.054
 1059   1HD2  LEU 154          1HD2      LEU 154  -1.798 -12.926  -4.756
 1060   2HD2  LEU 154          2HD2      LEU 154  -2.735 -13.381  -3.334
 1061   3HD2  LEU 154          3HD2      LEU 154  -0.992 -13.628  -3.343
 1062    H    LEU 155           H        LEU 155   1.837 -11.404  -5.899
 1063    HA   LEU 155           HA       LEU 155   3.813  -9.556  -5.066
 1064   1HB   LEU 155          2HB       LEU 155   3.879 -11.688  -7.177
 1065   2HB   LEU 155          1HB       LEU 155   5.273 -10.739  -6.697
 1066    HG   LEU 155           HG       LEU 155   3.723 -12.601  -4.903
 1067   1HD1  LEU 155          1HD1      LEU 155   6.451 -12.802  -6.127
 1068   2HD1  LEU 155          2HD1      LEU 155   5.030 -13.743  -6.587
 1069   3HD1  LEU 155          3HD1      LEU 155   5.741 -13.943  -4.975
 1070   1HD2  LEU 155          1HD2      LEU 155   6.204 -10.960  -4.417
 1071   2HD2  LEU 155          2HD2      LEU 155   5.562 -12.185  -3.328
 1072   3HD2  LEU 155          3HD2      LEU 155   4.638 -10.721  -3.656
 1073    H    GLN 156           H        GLN 156   1.922  -9.955  -7.949
 1074    HA   GLN 156           HA       GLN 156   3.308  -7.961  -9.395
 1075   1HB   GLN 156          2HB       GLN 156   0.522  -9.047  -9.800
 1076   2HB   GLN 156          1HB       GLN 156   1.373  -8.011 -10.939
 1077   1HG   GLN 156          2HG       GLN 156   3.181  -9.739 -11.027
 1078   2HG   GLN 156          1HG       GLN 156   2.122 -10.790 -10.091
 1079   1HE2  GLN 156          1HE2      GLN 156   2.671  -9.215 -13.040
 1080   2HE2  GLN 156          2HE2      GLN 156   1.536 -10.090 -14.016
 1081    H    PHE 157           H        PHE 157   0.540  -7.932  -7.254
 1082    HA   PHE 157           HA       PHE 157  -0.163  -5.224  -7.518
 1083   1HB   PHE 157          2HB       PHE 157  -1.571  -6.894  -6.311
 1084   2HB   PHE 157          1HB       PHE 157  -0.343  -7.008  -5.062
 1085    HD1  PHE 157           1HD      PHE 157  -0.620  -5.727  -3.118
 1086    HD2  PHE 157           2HD      PHE 157  -2.550  -4.483  -6.717
 1087    HE1  PHE 157           1HE      PHE 157  -1.807  -3.901  -1.872
 1088    HE2  PHE 157           2HE      PHE 157  -3.711  -2.700  -5.479
 1089    HZ   PHE 157           HZ       PHE 157  -3.330  -2.418  -3.064
 1090    H    CYS 158           H        CYS 158   2.224  -6.890  -5.532
 1091    HA   CYS 158           HA       CYS 158   3.138  -4.670  -4.088
 1092   1HB   CYS 158          2HB       CYS 158   4.728  -7.097  -4.966
 1093   2HB   CYS 158          1HB       CYS 158   5.200  -5.968  -3.703
 1094    HG   CYS 158           HG       CYS 158   2.386  -7.884  -3.557
 1095    H    VAL 159           H        VAL 159   4.237  -6.035  -7.156
 1096    HA   VAL 159           HA       VAL 159   6.376  -4.333  -7.660
 1097    HB   VAL 159           HB       VAL 159   4.493  -5.529  -9.711
 1098   1HG1  VAL 159          1HG1      VAL 159   5.848  -3.734 -10.612
 1099   2HG1  VAL 159          2HG1      VAL 159   6.339  -5.297 -11.298
 1100   3HG1  VAL 159          3HG1      VAL 159   7.308  -4.514 -10.034
 1101   1HG2  VAL 159          1HG2      VAL 159   7.097  -6.613  -8.630
 1102   2HG2  VAL 159          2HG2      VAL 159   6.097  -7.333  -9.906
 1103   3HG2  VAL 159          3HG2      VAL 159   5.476  -7.215  -8.263
 1104    H    GLU 160           H        GLU 160   2.971  -3.957  -8.634
 1105    HA   GLU 160           HA       GLU 160   3.494  -1.587 -10.106
 1106   1HB   GLU 160          2HB       GLU 160   1.075  -1.388 -10.375
 1107   2HB   GLU 160          1HB       GLU 160   1.614  -3.027 -10.698
 1108   1HG   GLU 160          2HG       GLU 160   0.865  -3.633  -8.415
 1109   2HG   GLU 160          1HG       GLU 160   0.209  -2.004  -8.251
 1110    H    VAL 161           H        VAL 161   2.514  -2.187  -6.827
 1111    HA   VAL 161           HA       VAL 161   2.012   0.571  -6.297
 1112    HB   VAL 161           HB       VAL 161   2.395  -1.762  -4.396
 1113   1HG1  VAL 161          1HG1      VAL 161   1.456  -0.292  -2.642
 1114   2HG1  VAL 161          2HG1      VAL 161   1.445   1.052  -3.786
 1115   3HG1  VAL 161          3HG1      VAL 161   2.976   0.349  -3.268
 1116   1HG2  VAL 161          1HG2      VAL 161   0.396  -1.924  -5.764
 1117   2HG2  VAL 161          2HG2      VAL 161  -0.086  -0.297  -5.287
 1118   3HG2  VAL 161          3HG2      VAL 161  -0.040  -1.589  -4.088
 1119    H    SER 162           H        SER 162   4.811  -1.593  -5.997
 1120    HA   SER 162           HA       SER 162   6.401   0.041  -4.369
 1121   1HB   SER 162          2HB       SER 162   7.211  -1.932  -6.496
 1122   2HB   SER 162          1HB       SER 162   8.311  -1.201  -5.322
 1123    HG   SER 162           HG       SER 162   6.071  -2.859  -4.802
 1124    H    LYS 163           H        LYS 163   6.291  -0.150  -7.901
 1125    HA   LYS 163           HA       LYS 163   8.186   1.900  -8.304
 1126   1HB   LYS 163          2HB       LYS 163   7.387   1.964 -10.642
 1127   2HB   LYS 163          1HB       LYS 163   7.673   0.322 -10.086
 1128   1HG   LYS 163          2HG       LYS 163   5.278   0.002  -9.785
 1129   2HG   LYS 163          1HG       LYS 163   4.985   1.665 -10.279
 1130   1HD   LYS 163          2HD       LYS 163   4.542   0.165 -12.133
 1131   2HD   LYS 163          1HD       LYS 163   5.957   1.152 -12.486
 1132   1HE   LYS 163          2HE       LYS 163   7.423  -0.697 -11.905
 1133   2HE   LYS 163          1HE       LYS 163   6.034  -1.690 -11.460
 1134   1HZ   LYS 163          1HZ       LYS 163   6.617  -0.631 -14.180
 1135   2HZ   LYS 163          2HZ       LYS 163   5.285  -1.554 -13.763
 1136   3HZ   LYS 163          3HZ       LYS 163   6.821  -2.230 -13.707
 1137    H    GLU 164           H        GLU 164   4.756   1.942  -7.771
 1138    HA   GLU 164           HA       GLU 164   4.201   4.586  -8.631
 1139   1HB   GLU 164          2HB       GLU 164   2.523   2.748  -8.283
 1140   2HB   GLU 164          1HB       GLU 164   2.800   2.922  -6.554
 1141   1HG   GLU 164          2HG       GLU 164   0.755   4.045  -7.232
 1142   2HG   GLU 164          1HG       GLU 164   1.949   5.188  -6.617
 1143    H    ILE 165           H        ILE 165   4.767   3.121  -5.449
 1144    HA   ILE 165           HA       ILE 165   4.510   5.594  -4.130
 1145    HB   ILE 165           HB       ILE 165   3.906   3.501  -3.013
 1146   1HG1  ILE 165          2HG1      ILE 165   4.910   3.934  -0.817
 1147   2HG1  ILE 165          1HG1      ILE 165   6.158   4.913  -1.587
 1148   1HG2  ILE 165          1HG2      ILE 165   5.614   1.975  -2.092
 1149   2HG2  ILE 165          2HG2      ILE 165   6.855   2.877  -2.965
 1150   3HG2  ILE 165          3HG2      ILE 165   5.607   2.008  -3.856
 1151   1HD1  ILE 165          1HD1      ILE 165   3.212   5.495  -1.623
 1152   2HD1  ILE 165          2HD1      ILE 165   4.513   6.448  -2.354
 1153   3HD1  ILE 165          3HD1      ILE 165   4.421   6.296  -0.596
 1154    H    ASP 166           H        ASP 166   7.203   3.661  -5.070
 1155    HA   ASP 166           HA       ASP 166   9.293   5.049  -3.809
 1156   1HB   ASP 166          2HB       ASP 166   9.624   2.875  -4.833
 1157   2HB   ASP 166          1HB       ASP 166   9.306   3.544  -6.421
 1158    H    GLU 167           H        GLU 167   7.979   5.585  -7.072
 1159    HA   GLU 167           HA       GLU 167   9.468   7.974  -7.751
 1160   1HB   GLU 167          2HB       GLU 167   6.672   7.145  -8.557
 1161   2HB   GLU 167          1HB       GLU 167   7.622   8.417  -9.296
 1162   1HG   GLU 167          2HG       GLU 167   8.364   5.502  -9.300
 1163   2HG   GLU 167          1HG       GLU 167   7.506   6.311 -10.602
 1164    H    HIS 168           H        HIS 168   6.740   7.477  -5.716
 1165    HA   HIS 168           HA       HIS 168   6.091  10.249  -5.689
 1166   1HB   HIS 168          2HB       HIS 168   4.368   8.555  -5.215
 1167   2HB   HIS 168          1HB       HIS 168   5.228   8.081  -3.759
 1168    HD1  HIS 168           1HD      HIS 168   3.130  10.877  -5.165
 1169    HD2  HIS 168           2HD      HIS 168   4.786   9.709  -1.543
 1170    HE1  HIS 168           1HE      HIS 168   2.104  12.359  -3.460
 1171    HE2  HIS 168           2HE      HIS 168   2.908  11.441  -1.267
 1172    H    LEU 169           H        LEU 169   8.240   8.236  -3.692
 1173    HA   LEU 169           HA       LEU 169   8.509  10.269  -1.694
 1174   1HB   LEU 169          2HB       LEU 169  10.116   7.792  -2.247
 1175   2HB   LEU 169          1HB       LEU 169  10.639   8.965  -1.066
 1176    HG   LEU 169           HG       LEU 169   8.561   8.540   0.228
 1177   1HD1  LEU 169          1HD1      LEU 169   7.222   6.588  -0.268
 1178   2HD1  LEU 169          2HD1      LEU 169   8.109   6.357  -1.777
 1179   3HD1  LEU 169          3HD1      LEU 169   7.114   7.794  -1.545
 1180   1HD2  LEU 169          1HD2      LEU 169   9.213   6.346   1.040
 1181   2HD2  LEU 169          2HD2      LEU 169  10.615   7.390   0.776
 1182   3HD2  LEU 169          3HD2      LEU 169  10.222   6.127  -0.392
 1183    H    LEU 170           H        LEU 170  10.416   9.277  -4.463
 1184    HA   LEU 170           HA       LEU 170  12.418  11.305  -3.975
 1185   1HB   LEU 170          2HB       LEU 170  11.903   9.617  -6.397
 1186   2HB   LEU 170          1HB       LEU 170  13.314  10.620  -6.135
 1187    HG   LEU 170           HG       LEU 170  12.521   8.232  -4.507
 1188   1HD1  LEU 170          1HD1      LEU 170  13.286   7.641  -6.726
 1189   2HD1  LEU 170          2HD1      LEU 170  14.536   7.246  -5.534
 1190   3HD1  LEU 170          3HD1      LEU 170  14.692   8.687  -6.539
 1191   1HD2  LEU 170          1HD2      LEU 170  14.777   8.495  -3.528
 1192   2HD2  LEU 170          2HD2      LEU 170  13.692   9.828  -3.121
 1193   3HD2  LEU 170          3HD2      LEU 170  14.936  10.029  -4.363
 1194    H    ALA 171           H        ALA 171   9.701  10.810  -6.076
 1195    HA   ALA 171           HA       ALA 171   8.598  11.991  -7.479
 1196   1HB   ALA 171          1HB       ALA 171   9.497  14.361  -5.875
 1197   2HB   ALA 171          2HB       ALA 171   8.151  13.267  -5.524
 1198   3HB   ALA 171          3HB       ALA 171   8.103  14.277  -6.988
 1199    H    GLU 172           H        GLU 172   9.965  11.257  -8.976
 1200    HA   GLU 172           HA       GLU 172  11.432  13.341 -10.373
 1201   1HB   GLU 172          2HB       GLU 172  13.050  11.574 -11.073
 1202   2HB   GLU 172          1HB       GLU 172  13.103  11.987  -9.363
 1203   1HG   GLU 172          2HG       GLU 172  11.930   9.989  -8.769
 1204   2HG   GLU 172          1HG       GLU 172  11.619   9.618 -10.463
 1205    H    GLU 173           H        GLU 173  11.519  12.921 -12.653
 1206    HA   GLU 173           HA       GLU 173  10.160  10.813 -13.882
 1207   1HB   GLU 173          2HB       GLU 173   8.262  12.249 -12.806
 1208   2HB   GLU 173          1HB       GLU 173   8.663  13.449 -14.018
 1209   1HG   GLU 173          2HG       GLU 173   7.813  10.633 -14.658
 1210   2HG   GLU 173          1HG       GLU 173   6.696  11.972 -14.512
  Start of MODEL    8
    1    H    THR  17           H        THR  17 -17.628 -22.137   6.959
    2    HA   THR  17           HA       THR  17 -17.767 -24.271   6.383
    3    HB   THR  17           HB       THR  17 -17.665 -23.299   3.533
    4    HG1  THR  17           1HG      THR  17 -19.465 -23.060   5.498
    5   1HG2  THR  17          1HG2      THR  17 -18.825 -25.423   3.008
    6   2HG2  THR  17          2HG2      THR  17 -18.698 -25.904   4.700
    7   3HG2  THR  17          3HG2      THR  17 -17.240 -25.725   3.723
    8    H    GLU  18           H        GLU  18 -15.262 -22.719   4.419
    9    HA   GLU  18           HA       GLU  18 -13.818 -25.120   4.029
   10   1HB   GLU  18          2HB       GLU  18 -12.968 -22.265   3.617
   11   2HB   GLU  18          1HB       GLU  18 -12.055 -23.676   3.107
   12   1HG   GLU  18          2HG       GLU  18 -14.789 -22.868   2.150
   13   2HG   GLU  18          1HG       GLU  18 -13.282 -22.789   1.238
   14    H    ALA  19           H        ALA  19 -11.495 -25.324   4.570
   15    HA   ALA  19           HA       ALA  19 -11.278 -25.468   7.388
   16   1HB   ALA  19          1HB       ALA  19 -10.359 -27.198   5.911
   17   2HB   ALA  19          2HB       ALA  19  -9.126 -26.524   6.980
   18   3HB   ALA  19          3HB       ALA  19  -9.191 -26.036   5.285
   19    H    SER  20           H        SER  20  -9.898 -24.468   8.773
   20    HA   SER  20           HA       SER  20  -9.443 -21.744   8.316
   21   1HB   SER  20          2HB       SER  20  -8.360 -23.534  10.489
   22   2HB   SER  20          1HB       SER  20  -8.509 -21.779  10.543
   23    HG   SER  20           HG       SER  20 -10.838 -22.394   9.945
   24    H    SER  21           H        SER  21  -7.458 -24.565   7.903
   25    HA   SER  21           HA       SER  21  -4.939 -23.387   8.037
   26   1HB   SER  21          2HB       SER  21  -5.745 -25.886   6.578
   27   2HB   SER  21          1HB       SER  21  -4.115 -25.384   7.058
   28    HG   SER  21           HG       SER  21  -4.482 -25.908   9.052
   29    H    LEU  22           H        LEU  22  -7.214 -22.736   5.695
   30    HA   LEU  22           HA       LEU  22  -5.620 -22.611   3.314
   31   1HB   LEU  22          2HB       LEU  22  -8.160 -21.228   4.131
   32   2HB   LEU  22          1HB       LEU  22  -7.459 -21.074   2.539
   33    HG   LEU  22           HG       LEU  22  -8.465 -23.646   3.757
   34   1HD1  LEU  22          1HD1      LEU  22 -10.240 -23.432   2.121
   35   2HD1  LEU  22          2HD1      LEU  22  -9.603 -21.875   1.600
   36   3HD1  LEU  22          3HD1      LEU  22 -10.247 -22.065   3.233
   37   1HD2  LEU  22          1HD2      LEU  22  -8.166 -24.529   1.478
   38   2HD2  LEU  22          2HD2      LEU  22  -6.628 -24.034   2.189
   39   3HD2  LEU  22          3HD2      LEU  22  -7.417 -23.011   0.994
   40    H    VAL  23           H        VAL  23  -4.333 -21.399   5.557
   41    HA   VAL  23           HA       VAL  23  -4.415 -18.565   5.378
   42    HB   VAL  23           HB       VAL  23  -2.282 -20.330   6.576
   43   1HG1  VAL  23          1HG1      VAL  23  -1.516 -18.020   6.261
   44   2HG1  VAL  23          2HG1      VAL  23  -1.749 -18.359   7.970
   45   3HG1  VAL  23          3HG1      VAL  23  -2.954 -17.426   7.087
   46   1HG2  VAL  23          1HG2      VAL  23  -3.486 -19.977   8.702
   47   2HG2  VAL  23          2HG2      VAL  23  -4.424 -20.863   7.493
   48   3HG2  VAL  23          3HG2      VAL  23  -4.737 -19.136   7.770
   49    H    GLY  24           H        GLY  24  -3.433 -17.396   4.060
   50   1HA   GLY  24          2HA       GLY  24  -1.214 -18.473   2.461
   51   2HA   GLY  24          1HA       GLY  24  -2.368 -17.280   1.858
   52    H    LYS  25           H        LYS  25   0.687 -17.583   3.101
   53    HA   LYS  25           HA       LYS  25   0.606 -14.823   3.948
   54   1HB   LYS  25          2HB       LYS  25   0.801 -16.477   5.833
   55   2HB   LYS  25          1HB       LYS  25   2.285 -17.044   5.066
   56   1HG   LYS  25          2HG       LYS  25   3.059 -14.711   5.129
   57   2HG   LYS  25          1HG       LYS  25   1.664 -14.383   6.183
   58   1HD   LYS  25          2HD       LYS  25   3.669 -14.768   7.570
   59   2HD   LYS  25          1HD       LYS  25   2.518 -16.095   7.774
   60   1HE   LYS  25          2HE       LYS  25   3.731 -17.462   6.265
   61   2HE   LYS  25          1HE       LYS  25   4.833 -16.148   5.851
   62   1HZ   LYS  25          1HZ       LYS  25   5.872 -17.647   7.382
   63   2HZ   LYS  25          2HZ       LYS  25   4.594 -17.565   8.467
   64   3HZ   LYS  25          3HZ       LYS  25   5.592 -16.225   8.210
   65    H    LEU  26           H        LEU  26   2.206 -13.679   2.945
   66    HA   LEU  26           HA       LEU  26   4.363 -15.173   1.687
   67   1HB   LEU  26          2HB       LEU  26   2.490 -14.943   0.044
   68   2HB   LEU  26          1HB       LEU  26   2.583 -13.214   0.203
   69    HG   LEU  26           HG       LEU  26   4.839 -14.892  -0.935
   70   1HD1  LEU  26          1HD1      LEU  26   4.015 -14.223  -3.114
   71   2HD1  LEU  26          2HD1      LEU  26   2.629 -13.425  -2.353
   72   3HD1  LEU  26          3HD1      LEU  26   2.811 -15.181  -2.248
   73   1HD2  LEU  26          1HD2      LEU  26   5.467 -12.625  -0.180
   74   2HD2  LEU  26          2HD2      LEU  26   4.201 -11.948  -1.213
   75   3HD2  LEU  26          3HD2      LEU  26   5.568 -12.802  -1.929
   76    H    GLU  27           H        GLU  27   6.265 -13.999   1.539
   77    HA   GLU  27           HA       GLU  27   6.216 -11.213   2.421
   78   1HB   GLU  27          2HB       GLU  27   6.888 -12.755   4.291
   79   2HB   GLU  27          1HB       GLU  27   8.191 -13.334   3.286
   80   1HG   GLU  27          2HG       GLU  27   7.967 -10.476   4.240
   81   2HG   GLU  27          1HG       GLU  27   8.818 -11.749   5.101
   82    H    THR  28           H        THR  28   7.188  -9.994   0.984
   83    HA   THR  28           HA       THR  28   9.316 -11.146  -0.596
   84    HB   THR  28           HB       THR  28   7.257 -11.344  -2.032
   85    HG1  THR  28           1HG      THR  28   8.576 -11.040  -3.511
   86   1HG2  THR  28          1HG2      THR  28   5.967  -9.456  -1.122
   87   2HG2  THR  28          2HG2      THR  28   6.147  -9.308  -2.870
   88   3HG2  THR  28          3HG2      THR  28   7.136  -8.318  -1.797
   89    H    ASP  29           H        ASP  29  10.925  -9.762  -0.972
   90    HA   ASP  29           HA       ASP  29  10.637  -7.132   0.252
   91   1HB   ASP  29          2HB       ASP  29  13.111  -7.120   0.421
   92   2HB   ASP  29          1HB       ASP  29  12.382  -8.461   1.284
   93    H    VAL  30           H        VAL  30  10.390  -5.528  -1.016
   94    HA   VAL  30           HA       VAL  30  11.514  -5.676  -3.718
   95    HB   VAL  30           HB       VAL  30   9.236  -3.874  -2.738
   96   1HG1  VAL  30          1HG1      VAL  30  10.545  -2.883  -4.545
   97   2HG1  VAL  30          2HG1      VAL  30   8.925  -3.324  -5.065
   98   3HG1  VAL  30          3HG1      VAL  30  10.298  -4.336  -5.523
   99   1HG2  VAL  30          1HG2      VAL  30   9.153  -6.315  -4.497
  100   2HG2  VAL  30          2HG2      VAL  30   7.783  -5.270  -4.111
  101   3HG2  VAL  30          3HG2      VAL  30   8.557  -6.225  -2.837
  102    H    GLU  31           H        GLU  31  12.744  -3.912  -4.410
  103    HA   GLU  31           HA       GLU  31  13.875  -2.448  -2.153
  104   1HB   GLU  31          2HB       GLU  31  14.990  -2.571  -4.937
  105   2HB   GLU  31          1HB       GLU  31  15.731  -2.112  -3.399
  106   1HG   GLU  31          2HG       GLU  31  15.671  -4.365  -2.615
  107   2HG   GLU  31          1HG       GLU  31  14.832  -4.886  -4.077
  108    H    ILE  32           H        ILE  32  13.660  -0.304  -2.011
  109    HA   ILE  32           HA       ILE  32  12.507   1.037  -4.317
  110    HB   ILE  32           HB       ILE  32  11.798   2.864  -2.837
  111   1HG1  ILE  32          2HG1      ILE  32  12.800   1.158  -0.537
  112   2HG1  ILE  32          1HG1      ILE  32  13.556   2.642  -1.099
  113   1HG2  ILE  32          1HG2      ILE  32  10.220   1.086  -3.261
  114   2HG2  ILE  32          2HG2      ILE  32  10.007   1.698  -1.623
  115   3HG2  ILE  32          3HG2      ILE  32  10.843   0.170  -1.890
  116   1HD1  ILE  32          1HD1      ILE  32  12.228   3.049   0.903
  117   2HD1  ILE  32          2HD1      ILE  32  10.793   2.416   0.102
  118   3HD1  ILE  32          3HD1      ILE  32  11.543   3.901  -0.473
  119    H    LYS  33           H        LYS  33  13.284   3.304  -4.560
  120    HA   LYS  33           HA       LYS  33  16.203   3.172  -4.447
  121   1HB   LYS  33          2HB       LYS  33  14.392   4.731  -6.301
  122   2HB   LYS  33          1HB       LYS  33  16.149   4.615  -6.419
  123   1HG   LYS  33          2HG       LYS  33  15.992   2.221  -6.817
  124   2HG   LYS  33          1HG       LYS  33  14.244   2.292  -6.648
  125   1HD   LYS  33          2HD       LYS  33  14.178   3.803  -8.619
  126   2HD   LYS  33          1HD       LYS  33  15.921   3.577  -8.798
  127   1HE   LYS  33          2HE       LYS  33  15.574   1.153  -9.036
  128   2HE   LYS  33          1HE       LYS  33  13.841   1.398  -8.871
  129   1HZ   LYS  33          1HZ       LYS  33  14.476   1.170 -11.175
  130   2HZ   LYS  33          2HZ       LYS  33  15.538   2.460 -11.056
  131   3HZ   LYS  33          3HZ       LYS  33  13.877   2.714 -10.908
  132    H    ALA  34           H        ALA  34  13.414   4.811  -3.424
  133    HA   ALA  34           HA       ALA  34  14.675   7.240  -2.624
  134   1HB   ALA  34          1HB       ALA  34  12.079   5.982  -1.737
  135   2HB   ALA  34          2HB       ALA  34  12.271   7.127  -3.062
  136   3HB   ALA  34          3HB       ALA  34  12.586   7.639  -1.403
  137    H    SER  35           H        SER  35  14.625   7.828  -0.222
  138    HA   SER  35           HA       SER  35  15.954   5.670   1.211
  139   1HB   SER  35          2HB       SER  35  15.761   8.621   1.837
  140   2HB   SER  35          1HB       SER  35  16.776   7.442   2.678
  141    HG   SER  35           HG       SER  35  16.949   7.724  -0.096
  142    H    ALA  36           H        ALA  36  15.188   4.815   3.085
  143    HA   ALA  36           HA       ALA  36  12.500   4.718   3.645
  144   1HB   ALA  36          1HB       ALA  36  14.161   3.051   4.360
  145   2HB   ALA  36          2HB       ALA  36  13.117   3.574   5.681
  146   3HB   ALA  36          3HB       ALA  36  14.763   4.189   5.565
  147    H    ASP  37           H        ASP  37  14.921   6.892   4.907
  148    HA   ASP  37           HA       ASP  37  13.432   7.887   7.045
  149   1HB   ASP  37          2HB       ASP  37  15.823   8.357   6.866
  150   2HB   ASP  37          1HB       ASP  37  15.527   9.393   5.471
  151    H    LYS  38           H        LYS  38  13.158   8.625   3.653
  152    HA   LYS  38           HA       LYS  38  11.686  11.003   4.078
  153   1HB   LYS  38          2HB       LYS  38  11.694   9.228   1.662
  154   2HB   LYS  38          1HB       LYS  38  10.968  10.830   1.753
  155   1HG   LYS  38          2HG       LYS  38  13.268  11.655   2.440
  156   2HG   LYS  38          1HG       LYS  38  13.864  10.082   1.912
  157   1HD   LYS  38          2HD       LYS  38  14.126  11.591   0.113
  158   2HD   LYS  38          1HD       LYS  38  12.770  10.504  -0.265
  159   1HE   LYS  38          2HE       LYS  38  11.175  12.237   0.399
  160   2HE   LYS  38          1HE       LYS  38  12.507  13.293   0.857
  161   1HZ   LYS  38          1HZ       LYS  38  11.843  12.339  -1.857
  162   2HZ   LYS  38          2HZ       LYS  38  13.191  13.277  -1.500
  163   3HZ   LYS  38          3HZ       LYS  38  11.629  13.904  -1.275
  164    H    PHE  39           H        PHE  39  10.855   7.642   3.992
  165    HA   PHE  39           HA       PHE  39   8.019   7.942   3.872
  166   1HB   PHE  39          2HB       PHE  39   9.336   5.788   3.461
  167   2HB   PHE  39          1HB       PHE  39   9.638   5.727   5.186
  168    HD1  PHE  39           1HD      PHE  39   7.378   4.976   2.536
  169    HD2  PHE  39           2HD      PHE  39   7.660   5.446   6.747
  170    HE1  PHE  39           1HE      PHE  39   5.264   3.727   2.815
  171    HE2  PHE  39           2HE      PHE  39   5.557   4.194   7.040
  172    HZ   PHE  39           HZ       PHE  39   4.361   3.338   5.073
  173    H    HIS  40           H        HIS  40  10.450   7.663   6.318
  174    HA   HIS  40           HA       HIS  40   9.014   7.833   8.682
  175   1HB   HIS  40          2HB       HIS  40  11.346   7.186   8.614
  176   2HB   HIS  40          1HB       HIS  40  11.796   8.734   7.937
  177    HD1  HIS  40           1HD      HIS  40  13.329   9.629   9.641
  178    HD2  HIS  40           2HD      HIS  40   9.851   8.114  11.331
  179    HE1  HIS  40           1HE      HIS  40  13.488  10.139  12.090
  180    HE2  HIS  40           2HE      HIS  40  11.547   8.910  13.092
  181    H    HIS  41           H        HIS  41   9.881  10.384   6.439
  182    HA   HIS  41           HA       HIS  41   9.074  12.539   8.190
  183   1HB   HIS  41          2HB       HIS  41   9.697  12.575   5.237
  184   2HB   HIS  41          1HB       HIS  41   9.139  13.993   6.105
  185    HD1  HIS  41           1HD      HIS  41  10.870  15.193   7.613
  186    HD2  HIS  41           2HD      HIS  41  12.335  11.793   5.767
  187    HE1  HIS  41           1HE      HIS  41  13.353  15.291   7.885
  188    HE2  HIS  41           2HE      HIS  41  14.082  12.990   7.118
  189    H    MET  42           H        MET  42   7.394  10.524   5.975
  190    HA   MET  42           HA       MET  42   5.462  12.255   4.908
  191   1HB   MET  42          2HB       MET  42   5.217   9.309   5.379
  192   2HB   MET  42          1HB       MET  42   4.108  10.263   4.424
  193   1HG   MET  42          2HG       MET  42   7.029   9.814   3.813
  194   2HG   MET  42          1HG       MET  42   5.696   8.953   3.069
  195   1HE   MET  42          1HE       MET  42   6.636  12.962   3.687
  196   2HE   MET  42          2HE       MET  42   7.171  13.205   2.038
  197   3HE   MET  42          3HE       MET  42   8.010  12.048   3.040
  198    H    PHE  43           H        PHE  43   5.352  11.017   8.156
  199    HA   PHE  43           HA       PHE  43   2.494  11.638   8.189
  200   1HB   PHE  43          2HB       PHE  43   3.179   9.449   9.125
  201   2HB   PHE  43          1HB       PHE  43   4.187  10.278  10.297
  202    HD1  PHE  43           1HD      PHE  43   0.683   9.798   9.217
  203    HD2  PHE  43           2HD      PHE  43   3.308  11.005  12.344
  204    HE1  PHE  43           1HE      PHE  43  -1.217   9.883  10.778
  205    HE2  PHE  43           2HE      PHE  43   1.422  11.084  13.901
  206    HZ   PHE  43           HZ       PHE  43  -0.848  10.526  13.120
  207    H    ALA  44           H        ALA  44   5.478  12.945   9.020
  208    HA   ALA  44           HA       ALA  44   4.750  14.472  11.259
  209   1HB   ALA  44          1HB       ALA  44   7.074  13.867  10.812
  210   2HB   ALA  44          2HB       ALA  44   6.878  15.615  10.923
  211   3HB   ALA  44          3HB       ALA  44   7.048  14.848   9.346
  212    H    GLY  45           H        GLY  45   3.255  15.775  11.080
  213   1HA   GLY  45          2HA       GLY  45   2.588  17.326   8.763
  214   2HA   GLY  45          1HA       GLY  45   1.856  17.496  10.354
  215    H    LYS  46           H        LYS  46   4.877  18.105   8.705
  216    HA   LYS  46           HA       LYS  46   5.309  20.491  10.308
  217   1HB   LYS  46          2HB       LYS  46   7.020  19.114   8.229
  218   2HB   LYS  46          1HB       LYS  46   7.450  20.646   8.966
  219   1HG   LYS  46          2HG       LYS  46   7.100  18.026  10.420
  220   2HG   LYS  46          1HG       LYS  46   8.638  18.787  10.005
  221   1HD   LYS  46          2HD       LYS  46   7.927  20.775  11.364
  222   2HD   LYS  46          1HD       LYS  46   6.519  19.850  11.872
  223   1HE   LYS  46          2HE       LYS  46   8.225  19.725  13.572
  224   2HE   LYS  46          1HE       LYS  46   8.012  18.143  12.832
  225   1HZ   LYS  46          1HZ       LYS  46  10.002  18.464  11.549
  226   2HZ   LYS  46          2HZ       LYS  46  10.352  18.738  13.160
  227   3HZ   LYS  46          3HZ       LYS  46  10.203  20.039  12.101
  228    HA   PRO  47           HA       PRO  47   3.609  23.457   7.550
  229   1HB   PRO  47          2HB       PRO  47   6.301  24.736   7.625
  230   2HB   PRO  47          1HB       PRO  47   4.704  25.456   7.870
  231   1HG   PRO  47          2HG       PRO  47   6.264  24.957   9.937
  232   2HG   PRO  47          1HG       PRO  47   4.519  24.646  10.026
  233   1HD   PRO  47          2HD       PRO  47   6.774  22.721   9.750
  234   2HD   PRO  47          1HD       PRO  47   5.227  22.541  10.600
  235    H    HIS  48           H        HIS  48   3.295  22.827   5.548
  236    HA   HIS  48           HA       HIS  48   5.447  22.011   3.854
  237   1HB   HIS  48          2HB       HIS  48   2.503  22.431   3.213
  238   2HB   HIS  48          1HB       HIS  48   3.681  21.748   2.097
  239    HD1  HIS  48           1HD      HIS  48   1.052  20.567   4.158
  240    HD2  HIS  48           2HD      HIS  48   5.022  19.377   3.630
  241    HE1  HIS  48           1HE      HIS  48   1.176  18.217   4.951
  242    HE2  HIS  48           2HE      HIS  48   3.506  17.455   4.442
  243    H    HIS  49           H        HIS  49   6.758  23.445   3.246
  244    HA   HIS  49           HA       HIS  49   6.333  26.180   3.180
  245   1HB   HIS  49          2HB       HIS  49   8.531  26.343   1.919
  246   2HB   HIS  49          1HB       HIS  49   8.559  25.575   3.500
  247    HD1  HIS  49           1HD      HIS  49  10.013  23.622   3.504
  248    HD2  HIS  49           2HD      HIS  49   8.174  24.214  -0.138
  249    HE1  HIS  49           1HE      HIS  49  10.929  21.806   2.031
  250    HE2  HIS  49           2HE      HIS  49   9.786  22.097  -0.172
  251    H    VAL  50           H        VAL  50   7.084  27.613   1.331
  252    HA   VAL  50           HA       VAL  50   6.500  28.726  -0.478
  253    HB   VAL  50           HB       VAL  50   5.072  26.223  -1.485
  254   1HG1  VAL  50          1HG1      VAL  50   5.005  27.345  -3.676
  255   2HG1  VAL  50          2HG1      VAL  50   5.703  28.792  -2.954
  256   3HG1  VAL  50          3HG1      VAL  50   4.101  28.246  -2.461
  257   1HG2  VAL  50          1HG2      VAL  50   6.965  26.004  -3.041
  258   2HG2  VAL  50          2HG2      VAL  50   7.497  25.930  -1.360
  259   3HG2  VAL  50          3HG2      VAL  50   7.732  27.406  -2.295
  260    H    SER  51           H        SER  51   5.423  30.171   0.540
  261    HA   SER  51           HA       SER  51   2.550  29.811   0.894
  262   1HB   SER  51          2HB       SER  51   3.676  29.502   3.044
  263   2HB   SER  51          1HB       SER  51   4.560  31.004   2.821
  264    HG   SER  51           HG       SER  51   1.755  30.775   2.938
  265    H    LYS  52           H        LYS  52   1.445  31.923   0.938
  266    HA   LYS  52           HA       LYS  52   2.997  34.118  -0.176
  267   1HB   LYS  52          2HB       LYS  52   1.941  32.936  -2.031
  268   2HB   LYS  52          1HB       LYS  52   0.368  33.103  -1.270
  269   1HG   LYS  52          2HG       LYS  52   0.439  35.489  -1.523
  270   2HG   LYS  52          1HG       LYS  52   2.087  35.409  -2.138
  271   1HD   LYS  52          2HD       LYS  52  -0.322  34.173  -3.422
  272   2HD   LYS  52          1HD       LYS  52   0.436  35.698  -3.927
  273   1HE   LYS  52          2HE       LYS  52   2.539  34.417  -4.288
  274   2HE   LYS  52          1HE       LYS  52   1.651  32.934  -3.967
  275   1HZ   LYS  52          1HZ       LYS  52   0.199  33.475  -5.850
  276   2HZ   LYS  52          2HZ       LYS  52   1.811  33.278  -6.298
  277   3HZ   LYS  52          3HZ       LYS  52   1.158  34.832  -6.191
  278    H    ALA  53           H        ALA  53   2.119  36.153   0.270
  279    HA   ALA  53           HA       ALA  53   0.941  36.397   2.821
  280   1HB   ALA  53          1HB       ALA  53   1.177  38.523   0.687
  281   2HB   ALA  53          2HB       ALA  53   2.417  38.122   1.871
  282   3HB   ALA  53          3HB       ALA  53   0.882  38.806   2.404
  283    H    SER  54           H        SER  54  -0.988  35.459   3.051
  284    HA   SER  54           HA       SER  54  -3.346  36.696   2.140
  285   1HB   SER  54          2HB       SER  54  -4.132  34.674   0.849
  286   2HB   SER  54          1HB       SER  54  -2.806  35.524   0.057
  287    HG   SER  54           HG       SER  54  -1.449  33.903   1.285
  288    HA   PRO  55           HA       PRO  55  -4.859  34.330   5.702
  289   1HB   PRO  55          2HB       PRO  55  -6.871  32.922   4.004
  290   2HB   PRO  55          1HB       PRO  55  -7.114  33.855   5.487
  291   1HG   PRO  55          2HG       PRO  55  -7.814  34.887   3.145
  292   2HG   PRO  55          1HG       PRO  55  -7.031  35.895   4.375
  293   1HD   PRO  55          2HD       PRO  55  -5.859  34.657   1.921
  294   2HD   PRO  55          1HD       PRO  55  -5.592  36.276   2.602
  295    H    GLY  56           H        GLY  56  -3.480  32.848   6.330
  296   1HA   GLY  56          2HA       GLY  56  -3.077  30.470   6.593
  297   2HA   GLY  56          1HA       GLY  56  -3.320  30.307   4.854
  298    H    ASN  57           H        ASN  57  -1.338  32.286   7.034
  299    HA   ASN  57           HA       ASN  57   0.829  32.341   5.143
  300   1HB   ASN  57          2HB       ASN  57   0.766  33.236   8.039
  301   2HB   ASN  57          1HB       ASN  57   2.148  33.435   6.978
  302   1HD2  ASN  57          1HD2      ASN  57   1.990  34.936   5.268
  303   2HD2  ASN  57          2HD2      ASN  57   0.825  36.210   5.309
  304    H    ILE  58           H        ILE  58   2.699  31.211   5.151
  305    HA   ILE  58           HA       ILE  58   4.108  29.556   5.414
  306    HB   ILE  58           HB       ILE  58   3.076  29.503   8.254
  307   1HG1  ILE  58          2HG1      ILE  58   4.214  31.558   7.545
  308   2HG1  ILE  58          1HG1      ILE  58   5.138  30.714   8.769
  309   1HG2  ILE  58          1HG2      ILE  58   5.045  28.156   8.824
  310   2HG2  ILE  58          2HG2      ILE  58   5.478  28.069   7.114
  311   3HG2  ILE  58          3HG2      ILE  58   3.987  27.317   7.691
  312   1HD1  ILE  58          1HD1      ILE  58   6.600  31.592   7.063
  313   2HD1  ILE  58          2HD1      ILE  58   5.691  30.770   5.803
  314   3HD1  ILE  58          3HD1      ILE  58   6.610  29.833   6.985
  315    H    GLN  59           H        GLN  59   1.162  28.570   7.061
  316    HA   GLN  59           HA       GLN  59   1.252  26.041   5.592
  317   1HB   GLN  59          2HB       GLN  59  -0.683  26.990   7.718
  318   2HB   GLN  59          1HB       GLN  59  -0.684  25.403   6.976
  319   1HG   GLN  59          2HG       GLN  59   1.478  24.921   7.970
  320   2HG   GLN  59          1HG       GLN  59   1.516  26.534   8.681
  321   1HE2  GLN  59          1HE2      GLN  59   1.534  23.889   9.955
  322   2HE2  GLN  59          2HE2      GLN  59   0.192  23.894  11.025
  323    H    GLY  60           H        GLY  60   0.726  26.703   3.538
  324   1HA   GLY  60          2HA       GLY  60  -1.400  28.516   2.990
  325   2HA   GLY  60          1HA       GLY  60  -0.554  27.509   1.820
  326    H    CYS  61           H        CYS  61  -1.190  25.284   1.634
  327    HA   CYS  61           HA       CYS  61  -3.487  24.274   2.929
  328   1HB   CYS  61          2HB       CYS  61  -4.655  25.891   1.509
  329   2HB   CYS  61          1HB       CYS  61  -3.860  25.232   0.090
  330    HG   CYS  61           HG       CYS  61  -6.274  23.781   1.999
  331    H    ASP  62           H        ASP  62  -3.457  22.149   2.773
  332    HA   ASP  62           HA       ASP  62  -2.611  20.906   0.343
  333   1HB   ASP  62          2HB       ASP  62  -1.164  19.234   1.450
  334   2HB   ASP  62          1HB       ASP  62  -0.511  20.844   1.656
  335    H    LEU  63           H        LEU  63  -3.704  19.107  -0.067
  336    HA   LEU  63           HA       LEU  63  -5.343  17.807   1.881
  337   1HB   LEU  63          2HB       LEU  63  -6.610  19.929   1.346
  338   2HB   LEU  63          1HB       LEU  63  -6.616  19.465  -0.334
  339    HG   LEU  63           HG       LEU  63  -8.052  17.929   1.860
  340   1HD1  LEU  63          1HD1      LEU  63 -10.086  18.979   0.999
  341   2HD1  LEU  63          2HD1      LEU  63  -9.121  19.949  -0.110
  342   3HD1  LEU  63          3HD1      LEU  63  -8.964  20.182   1.632
  343   1HD2  LEU  63          1HD2      LEU  63  -7.569  16.588  -0.155
  344   2HD2  LEU  63          2HD2      LEU  63  -8.329  17.828  -1.153
  345   3HD2  LEU  63          3HD2      LEU  63  -9.293  16.914   0.007
  346    H    HIS  64           H        HIS  64  -5.100  15.772   1.224
  347    HA   HIS  64           HA       HIS  64  -4.699  15.330  -1.654
  348   1HB   HIS  64          2HB       HIS  64  -2.772  14.649  -0.266
  349   2HB   HIS  64          1HB       HIS  64  -3.814  13.554   0.634
  350    HD1  HIS  64           1HD      HIS  64  -3.531  11.214  -0.085
  351    HD2  HIS  64           2HD      HIS  64  -2.899  13.852  -3.236
  352    HE1  HIS  64           1HE      HIS  64  -2.952   9.787  -2.069
  353    HE2  HIS  64           2HE      HIS  64  -2.364  11.428  -3.885
  354    H    GLU  65           H        GLU  65  -6.781  14.692   0.945
  355    HA   GLU  65           HA       GLU  65  -8.741  13.665   1.175
  356   1HB   GLU  65          2HB       GLU  65  -9.412  14.738  -0.908
  357   2HB   GLU  65          1HB       GLU  65  -8.694  13.434  -1.840
  358   1HG   GLU  65          2HG       GLU  65 -10.313  11.866  -0.895
  359   2HG   GLU  65          1HG       GLU  65 -11.032  13.177   0.035
  360    H    GLY  66           H        GLY  66  -8.702  11.918   2.249
  361   1HA   GLY  66          2HA       GLY  66  -9.140   9.496   2.068
  362   2HA   GLY  66          1HA       GLY  66  -7.797   9.440   0.930
  363    H    ASP  67           H        ASP  67  -6.210  11.300   2.352
  364    HA   ASP  67           HA       ASP  67  -5.097   9.574   4.376
  365   1HB   ASP  67          2HB       ASP  67  -4.266  12.336   3.442
  366   2HB   ASP  67          1HB       ASP  67  -3.359  11.342   4.569
  367    H    TRP  68           H        TRP  68  -6.320   9.574   6.169
  368    HA   TRP  68           HA       TRP  68  -7.329  12.122   7.149
  369   1HB   TRP  68          2HB       TRP  68  -7.860   9.301   8.111
  370   2HB   TRP  68          1HB       TRP  68  -8.587  10.748   8.801
  371    HD1  TRP  68           HD       TRP  68  -8.818   8.427   5.777
  372    HE1  TRP  68           1HE      TRP  68 -10.949   8.999   4.438
  373    HE3  TRP  68           3HE      TRP  68 -10.195  12.708   8.216
  374    HZ2  TRP  68           2HZ      TRP  68 -12.936  10.984   4.419
  375    HZ3  TRP  68           3HZ      TRP  68 -12.226  13.879   7.472
  376    HH2  TRP  68           HH       TRP  68 -13.565  13.035   5.613
  377    H    GLY  69           H        GLY  69  -4.708  10.015   7.611
  378   1HA   GLY  69          2HA       GLY  69  -2.850  10.294   8.936
  379   2HA   GLY  69          1HA       GLY  69  -3.607  11.712   9.647
  380    H    THR  70           H        THR  70  -5.561   8.957   9.704
  381    HA   THR  70           HA       THR  70  -4.775   8.318  12.433
  382    HB   THR  70           HB       THR  70  -7.237   8.197  12.986
  383    HG1  THR  70           1HG      THR  70  -8.285   9.862  11.341
  384   1HG2  THR  70          1HG2      THR  70  -7.532  10.628  13.289
  385   2HG2  THR  70          2HG2      THR  70  -6.218  10.928  12.154
  386   3HG2  THR  70          3HG2      THR  70  -5.885  10.138  13.692
  387    H    VAL  71           H        VAL  71  -5.708   6.243  13.125
  388    HA   VAL  71           HA       VAL  71  -5.584   4.216  11.160
  389    HB   VAL  71           HB       VAL  71  -6.727   4.118  13.976
  390   1HG1  VAL  71          1HG1      VAL  71  -5.895   1.847  12.166
  391   2HG1  VAL  71          2HG1      VAL  71  -7.547   2.251  12.635
  392   3HG1  VAL  71          3HG1      VAL  71  -6.400   1.681  13.849
  393   1HG2  VAL  71          1HG2      VAL  71  -4.570   3.119  14.603
  394   2HG2  VAL  71          2HG2      VAL  71  -4.378   4.755  13.972
  395   3HG2  VAL  71          3HG2      VAL  71  -3.988   3.364  12.958
  396    H    GLY  72           H        GLY  72  -7.204   3.221  10.037
  397   1HA   GLY  72          2HA       GLY  72  -9.475   2.749   9.524
  398   2HA   GLY  72          1HA       GLY  72  -9.938   4.133  10.513
  399    H    SER  73           H        SER  73  -7.394   5.185   8.863
  400    HA   SER  73           HA       SER  73  -8.820   6.882   7.147
  401   1HB   SER  73          2HB       SER  73  -6.579   7.370   8.106
  402   2HB   SER  73          1HB       SER  73  -5.896   6.101   7.107
  403    HG   SER  73           HG       SER  73  -6.848   7.488   5.271
  404    H    ILE  74           H        ILE  74  -9.469   6.593   5.073
  405    HA   ILE  74           HA       ILE  74  -8.468   4.261   3.649
  406    HB   ILE  74           HB       ILE  74 -11.316   5.263   3.775
  407   1HG1  ILE  74          2HG1      ILE  74 -10.067   2.599   4.394
  408   2HG1  ILE  74          1HG1      ILE  74 -10.494   3.796   5.602
  409   1HG2  ILE  74          1HG2      ILE  74 -11.866   3.507   2.138
  410   2HG2  ILE  74          2HG2      ILE  74 -10.151   3.127   1.970
  411   3HG2  ILE  74          3HG2      ILE  74 -10.760   4.693   1.445
  412   1HD1  ILE  74          1HD1      ILE  74 -12.352   2.372   3.731
  413   2HD1  ILE  74          2HD1      ILE  74 -12.844   3.558   4.943
  414   3HD1  ILE  74          3HD1      ILE  74 -12.137   2.010   5.450
  415    H    VAL  75           H        VAL  75  -7.539   4.763   1.861
  416    HA   VAL  75           HA       VAL  75  -8.298   7.121   0.325
  417    HB   VAL  75           HB       VAL  75  -6.327   7.730   1.720
  418   1HG1  VAL  75          1HG1      VAL  75  -5.391   5.572   2.130
  419   2HG1  VAL  75          2HG1      VAL  75  -4.167   6.625   1.416
  420   3HG1  VAL  75          3HG1      VAL  75  -4.958   5.395   0.430
  421   1HG2  VAL  75          1HG2      VAL  75  -5.588   7.369  -1.190
  422   2HG2  VAL  75          2HG2      VAL  75  -4.767   8.443  -0.057
  423   3HG2  VAL  75          3HG2      VAL  75  -6.445   8.745  -0.499
  424    H    PHE  76           H        PHE  76  -7.584   6.808  -1.986
  425    HA   PHE  76           HA       PHE  76  -7.059   3.990  -2.517
  426   1HB   PHE  76          2HB       PHE  76  -9.020   5.741  -4.012
  427   2HB   PHE  76          1HB       PHE  76  -8.542   4.117  -4.500
  428    HD1  PHE  76           1HD      PHE  76  -8.795   2.310  -2.642
  429    HD2  PHE  76           2HD      PHE  76 -10.942   5.969  -2.738
  430    HE1  PHE  76           1HE      PHE  76 -10.481   1.325  -1.198
  431    HE2  PHE  76           2HE      PHE  76 -12.672   4.997  -1.286
  432    HZ   PHE  76           HZ       PHE  76 -12.450   2.661  -0.507
  433    H    TRP  77           H        TRP  77  -5.423   3.596  -3.823
  434    HA   TRP  77           HA       TRP  77  -4.314   5.876  -5.255
  435   1HB   TRP  77          2HB       TRP  77  -2.914   4.721  -3.481
  436   2HB   TRP  77          1HB       TRP  77  -2.964   3.276  -4.477
  437    HD1  TRP  77           HD       TRP  77  -1.791   3.519  -6.916
  438    HE1  TRP  77           1HE      TRP  77   0.305   4.903  -7.638
  439    HE3  TRP  77           3HE      TRP  77  -1.629   6.759  -3.014
  440    HZ2  TRP  77           2HZ      TRP  77   1.807   7.067  -6.612
  441    HZ3  TRP  77           3HZ      TRP  77   0.155   8.449  -2.932
  442    HH2  TRP  77           HH       TRP  77   1.833   8.598  -4.694
  443    H    ASN  78           H        ASN  78  -3.917   5.615  -7.413
  444    HA   ASN  78           HA       ASN  78  -5.081   3.218  -8.654
  445   1HB   ASN  78          2HB       ASN  78  -4.794   6.013  -9.786
  446   2HB   ASN  78          1HB       ASN  78  -5.415   4.625 -10.669
  447   1HD2  ASN  78          1HD2      ASN  78  -7.455   3.839 -10.171
  448   2HD2  ASN  78          2HD2      ASN  78  -8.580   4.757  -9.240
  449    H    TYR  79           H        TYR  79  -3.797   2.017  -9.865
  450    HA   TYR  79           HA       TYR  79  -1.271   3.196 -10.688
  451   1HB   TYR  79          2HB       TYR  79  -0.091   1.045 -10.244
  452   2HB   TYR  79          1HB       TYR  79  -0.722   1.780  -8.783
  453    HD1  TYR  79           1HD      TYR  79  -0.830  -1.105 -10.988
  454    HD2  TYR  79           2HD      TYR  79  -2.675   0.736  -7.628
  455    HE1  TYR  79           1HE      TYR  79  -1.898  -3.248 -10.405
  456    HE2  TYR  79           2HE      TYR  79  -3.751  -1.397  -7.040
  457    HH   TYR  79           HH       TYR  79  -2.856  -4.364  -8.482
  458    H    VAL  80           H        VAL  80  -0.469   2.449 -12.672
  459    HA   VAL  80           HA       VAL  80  -2.640   1.297 -14.272
  460    HB   VAL  80           HB       VAL  80  -0.270   2.956 -15.186
  461   1HG1  VAL  80          1HG1      VAL  80  -1.430   3.059 -17.349
  462   2HG1  VAL  80          2HG1      VAL  80  -2.670   1.968 -16.728
  463   3HG1  VAL  80          3HG1      VAL  80  -1.014   1.400 -16.917
  464   1HG2  VAL  80          1HG2      VAL  80  -1.926   4.713 -15.593
  465   2HG2  VAL  80          2HG2      VAL  80  -1.872   4.251 -13.889
  466   3HG2  VAL  80          3HG2      VAL  80  -3.183   3.674 -14.916
  467    H    HIS  81           H        HIS  81  -2.451  -0.666 -14.841
  468    HA   HIS  81           HA       HIS  81   0.188  -1.807 -15.393
  469   1HB   HIS  81          2HB       HIS  81  -0.598  -2.388 -13.062
  470   2HB   HIS  81          1HB       HIS  81  -2.002  -3.155 -13.783
  471    HD1  HIS  81           1HD      HIS  81   1.730  -3.468 -13.674
  472    HD2  HIS  81           2HD      HIS  81  -1.623  -5.751 -14.436
  473    HE1  HIS  81           1HE      HIS  81   2.581  -5.847 -13.925
  474    HE2  HIS  81           2HE      HIS  81   0.553  -7.136 -14.656
  475    H    ASP  82           H        ASP  82   0.172  -2.763 -17.328
  476    HA   ASP  82           HA       ASP  82  -0.480  -3.533 -19.361
  477   1HB   ASP  82          2HB       ASP  82  -2.877  -4.537 -17.801
  478   2HB   ASP  82          1HB       ASP  82  -2.659  -4.848 -19.517
  479    H    GLY  83           H        GLY  83  -1.127  -0.876 -18.493
  480   1HA   GLY  83          2HA       GLY  83  -1.941   0.929 -19.701
  481   2HA   GLY  83          1HA       GLY  83  -2.818  -0.191 -20.732
  482    H    GLU  84           H        GLU  84  -3.810  -1.267 -17.912
  483    HA   GLU  84           HA       GLU  84  -6.126   0.521 -17.902
  484   1HB   GLU  84          2HB       GLU  84  -5.741  -2.136 -16.543
  485   2HB   GLU  84          1HB       GLU  84  -7.203  -1.169 -16.519
  486   1HG   GLU  84          2HG       GLU  84  -7.392  -1.438 -18.929
  487   2HG   GLU  84          1HG       GLU  84  -5.929  -2.427 -18.884
  488    H    ALA  85           H        ALA  85  -6.903   1.325 -16.040
  489    HA   ALA  85           HA       ALA  85  -4.867   1.839 -14.016
  490   1HB   ALA  85          1HB       ALA  85  -7.597   3.086 -14.365
  491   2HB   ALA  85          2HB       ALA  85  -6.067   3.780 -14.910
  492   3HB   ALA  85          3HB       ALA  85  -6.386   3.583 -13.186
  493    H    LYS  86           H        LYS  86  -4.788   0.565 -12.368
  494    HA   LYS  86           HA       LYS  86  -7.147  -0.891 -11.613
  495   1HB   LYS  86          2HB       LYS  86  -4.243  -1.271 -10.936
  496   2HB   LYS  86          1HB       LYS  86  -5.499  -2.084 -10.029
  497   1HG   LYS  86          2HG       LYS  86  -4.532  -3.532 -11.715
  498   2HG   LYS  86          1HG       LYS  86  -6.235  -3.227 -12.080
  499   1HD   LYS  86          2HD       LYS  86  -5.489  -1.568 -13.739
  500   2HD   LYS  86          1HD       LYS  86  -3.817  -1.968 -13.355
  501   1HE   LYS  86          2HE       LYS  86  -4.483  -3.167 -15.314
  502   2HE   LYS  86          1HE       LYS  86  -4.255  -4.282 -13.955
  503   1HZ   LYS  86          1HZ       LYS  86  -6.876  -3.304 -14.971
  504   2HZ   LYS  86          2HZ       LYS  86  -6.647  -4.319 -13.657
  505   3HZ   LYS  86          3HZ       LYS  86  -6.246  -4.860 -15.189
  506    H    VAL  87           H        VAL  87  -7.677  -0.942  -9.279
  507    HA   VAL  87           HA       VAL  87  -6.916   1.573  -7.965
  508    HB   VAL  87           HB       VAL  87  -9.517   0.037  -7.689
  509   1HG1  VAL  87          1HG1      VAL  87  -8.743   2.742  -6.594
  510   2HG1  VAL  87          2HG1      VAL  87  -8.938   1.257  -5.662
  511   3HG1  VAL  87          3HG1      VAL  87 -10.334   1.987  -6.452
  512   1HG2  VAL  87          1HG2      VAL  87  -8.938   2.597  -9.165
  513   2HG2  VAL  87          2HG2      VAL  87 -10.544   1.928  -8.897
  514   3HG2  VAL  87          3HG2      VAL  87  -9.375   1.050  -9.885
  515    H    ALA  88           H        ALA  88  -6.298   1.459  -5.863
  516    HA   ALA  88           HA       ALA  88  -6.008  -1.222  -4.740
  517   1HB   ALA  88          1HB       ALA  88  -3.915   0.020  -5.106
  518   2HB   ALA  88          2HB       ALA  88  -4.213  -0.235  -3.385
  519   3HB   ALA  88          3HB       ALA  88  -4.534   1.338  -4.115
  520    H    LYS  89           H        LYS  89  -7.305  -1.695  -3.151
  521    HA   LYS  89           HA       LYS  89  -8.699   0.435  -1.786
  522   1HB   LYS  89          2HB       LYS  89 -10.263  -1.338  -0.958
  523   2HB   LYS  89          1HB       LYS  89 -10.338  -1.169  -2.676
  524   1HG   LYS  89          2HG       LYS  89  -8.562  -3.309  -1.598
  525   2HG   LYS  89          1HG       LYS  89 -10.290  -3.526  -1.386
  526   1HD   LYS  89          2HD       LYS  89  -9.661  -4.681  -3.401
  527   2HD   LYS  89          1HD       LYS  89 -10.546  -3.253  -3.883
  528   1HE   LYS  89          2HE       LYS  89  -8.425  -2.139  -4.421
  529   2HE   LYS  89          1HE       LYS  89  -7.541  -3.584  -3.923
  530   1HZ   LYS  89          1HZ       LYS  89  -9.403  -3.299  -6.216
  531   2HZ   LYS  89          2HZ       LYS  89  -8.750  -4.786  -5.790
  532   3HZ   LYS  89          3HZ       LYS  89  -7.761  -3.513  -6.305
  533    H    GLU  90           H        GLU  90  -8.222   0.915   0.296
  534    HA   GLU  90           HA       GLU  90  -6.725  -0.975   1.830
  535   1HB   GLU  90          2HB       GLU  90  -4.839   0.568   2.110
  536   2HB   GLU  90          1HB       GLU  90  -4.988  -0.009   0.453
  537   1HG   GLU  90          2HG       GLU  90  -6.108   2.088  -0.150
  538   2HG   GLU  90          1HG       GLU  90  -5.904   2.660   1.491
  539    H    ARG  91           H        ARG  91  -6.621  -0.428   3.901
  540    HA   ARG  91           HA       ARG  91  -7.791   2.034   4.901
  541   1HB   ARG  91          2HB       ARG  91  -9.597   0.559   5.185
  542   2HB   ARG  91          1HB       ARG  91  -8.556  -0.786   5.628
  543   1HG   ARG  91          2HG       ARG  91  -8.085   0.284   7.772
  544   2HG   ARG  91          1HG       ARG  91  -9.085   1.661   7.313
  545   1HD   ARG  91          2HD       ARG  91 -11.055   0.410   7.404
  546   2HD   ARG  91          1HD       ARG  91 -10.204  -1.130   7.349
  547    HE   ARG  91           HE       ARG  91  -9.263  -0.212   9.585
  548   1HH1  ARG  91          1HH1      ARG  91 -12.640  -0.101   8.483
  549   2HH1  ARG  91          2HH1      ARG  91 -13.300  -0.201  10.046
  550   1HH2  ARG  91          1HH2      ARG  91 -10.184  -0.335  11.713
  551   2HH2  ARG  91          2HH2      ARG  91 -11.866  -0.330  11.936
  552    H    ILE  92           H        ILE  92  -6.591   2.872   6.454
  553    HA   ILE  92           HA       ILE  92  -4.092   1.624   7.123
  554    HB   ILE  92           HB       ILE  92  -5.431   4.071   8.303
  555   1HG1  ILE  92          2HG1      ILE  92  -4.991   4.391   5.935
  556   2HG1  ILE  92          1HG1      ILE  92  -3.878   5.374   6.878
  557   1HG2  ILE  92          1HG2      ILE  92  -3.207   4.708   9.139
  558   2HG2  ILE  92          2HG2      ILE  92  -2.575   3.147   8.609
  559   3HG2  ILE  92          3HG2      ILE  92  -3.811   3.221   9.864
  560   1HD1  ILE  92          1HD1      ILE  92  -2.126   3.713   6.499
  561   2HD1  ILE  92          2HD1      ILE  92  -2.767   4.368   4.993
  562   3HD1  ILE  92          3HD1      ILE  92  -3.247   2.757   5.527
  563    H    GLU  93           H        GLU  93  -3.881   0.139   8.584
  564    HA   GLU  93           HA       GLU  93  -5.827  -0.083  10.778
  565   1HB   GLU  93          2HB       GLU  93  -3.867  -2.054   9.627
  566   2HB   GLU  93          1HB       GLU  93  -4.819  -2.357  11.074
  567   1HG   GLU  93          2HG       GLU  93  -5.989  -1.704   8.393
  568   2HG   GLU  93          1HG       GLU  93  -5.747  -3.343   9.004
  569    H    ALA  94           H        ALA  94  -2.504   0.423  10.052
  570    HA   ALA  94           HA       ALA  94  -1.940   1.443  12.631
  571   1HB   ALA  94          1HB       ALA  94  -0.144  -0.154  13.174
  572   2HB   ALA  94          2HB       ALA  94  -0.608  -1.137  11.789
  573   3HB   ALA  94          3HB       ALA  94  -1.720  -0.948  13.146
  574    H    VAL  95           H        VAL  95  -0.260   2.853  12.412
  575    HA   VAL  95           HA       VAL  95   1.529   2.494  10.188
  576    HB   VAL  95           HB       VAL  95  -0.237   3.862   9.196
  577   1HG1  VAL  95          1HG1      VAL  95   0.272   5.857  11.394
  578   2HG1  VAL  95          2HG1      VAL  95  -1.186   4.894  11.168
  579   3HG1  VAL  95          3HG1      VAL  95  -0.751   6.127   9.982
  580   1HG2  VAL  95          1HG2      VAL  95   2.035   4.285   8.443
  581   2HG2  VAL  95          2HG2      VAL  95   2.265   5.470   9.726
  582   3HG2  VAL  95          3HG2      VAL  95   1.111   5.785   8.433
  583    H    GLU  96           H        GLU  96   3.464   2.789  10.791
  584    HA   GLU  96           HA       GLU  96   4.080   4.464  13.135
  585   1HB   GLU  96          2HB       GLU  96   5.596   2.123  11.978
  586   2HB   GLU  96          1HB       GLU  96   6.143   3.127  13.284
  587   1HG   GLU  96          2HG       GLU  96   3.670   1.451  13.391
  588   2HG   GLU  96          1HG       GLU  96   5.259   0.946  13.980
  589    HA   PRO  97           HA       PRO  97   6.303   6.547   9.702
  590   1HB   PRO  97          2HB       PRO  97   6.790   8.817  11.149
  591   2HB   PRO  97          1HB       PRO  97   5.316   8.567  10.205
  592   1HG   PRO  97          2HG       PRO  97   5.760   8.273  13.149
  593   2HG   PRO  97          1HG       PRO  97   4.356   8.932  12.292
  594   1HD   PRO  97          2HD       PRO  97   4.395   6.443  13.341
  595   2HD   PRO  97          1HD       PRO  97   3.475   6.844  11.884
  596    H    ASP  98           H        ASP  98   6.903   6.178  13.066
  597    HA   ASP  98           HA       ASP  98   9.687   6.702  13.106
  598   1HB   ASP  98          2HB       ASP  98   8.480   7.006  15.147
  599   2HB   ASP  98          1HB       ASP  98   7.780   5.405  15.013
  600    H    LYS  99           H        LYS  99   7.864   3.895  12.452
  601    HA   LYS  99           HA       LYS  99  10.361   2.343  12.477
  602   1HB   LYS  99          2HB       LYS  99   7.554   1.392  12.814
  603   2HB   LYS  99          1HB       LYS  99   8.993   0.377  12.812
  604   1HG   LYS  99          2HG       LYS  99   9.855   1.554  14.725
  605   2HG   LYS  99          1HG       LYS  99   8.449   2.616  14.715
  606   1HD   LYS  99          2HD       LYS  99   7.045   0.632  14.979
  607   2HD   LYS  99          1HD       LYS  99   8.548  -0.303  15.139
  608   1HE   LYS  99          2HE       LYS  99   7.571   0.330  17.343
  609   2HE   LYS  99          1HE       LYS  99   9.208   0.953  17.062
  610   1HZ   LYS  99          1HZ       LYS  99   7.674   2.594  18.028
  611   2HZ   LYS  99          2HZ       LYS  99   6.719   2.543  16.630
  612   3HZ   LYS  99          3HZ       LYS  99   8.319   3.098  16.561
  613    H    ASN 100           H        ASN 100   8.543   3.965  10.454
  614    HA   ASN 100           HA       ASN 100   7.805   3.838   8.261
  615   1HB   ASN 100          2HB       ASN 100  10.155   1.934   8.071
  616   2HB   ASN 100          1HB       ASN 100   9.304   2.619   6.696
  617   1HD2  ASN 100          1HD2      ASN 100  12.058   2.818   7.466
  618   2HD2  ASN 100          2HD2      ASN 100  12.389   4.516   7.620
  619    H    LEU 101           H        LEU 101   6.235   2.308   9.801
  620    HA   LEU 101           HA       LEU 101   5.847  -0.237   8.336
  621   1HB   LEU 101          2HB       LEU 101   6.489  -0.618  10.658
  622   2HB   LEU 101          1HB       LEU 101   5.225   0.459  11.201
  623    HG   LEU 101           HG       LEU 101   3.571  -1.111  10.182
  624   1HD1  LEU 101          1HD1      LEU 101   5.940  -2.926  10.010
  625   2HD1  LEU 101          2HD1      LEU 101   4.946  -2.293   8.680
  626   3HD1  LEU 101          3HD1      LEU 101   4.247  -3.404   9.851
  627   1HD2  LEU 101          1HD2      LEU 101   3.649  -2.668  12.032
  628   2HD2  LEU 101          2HD2      LEU 101   3.898  -1.002  12.531
  629   3HD2  LEU 101          3HD2      LEU 101   5.279  -2.116  12.450
  630    H    ILE 102           H        ILE 102   3.858  -0.524   7.458
  631    HA   ILE 102           HA       ILE 102   1.651   0.972   8.522
  632    HB   ILE 102           HB       ILE 102   2.541   2.528   6.928
  633   1HG1  ILE 102          2HG1      ILE 102   0.059   1.240   5.767
  634   2HG1  ILE 102          1HG1      ILE 102   0.084   2.382   7.107
  635   1HG2  ILE 102          1HG2      ILE 102   2.692   1.985   4.494
  636   2HG2  ILE 102          2HG2      ILE 102   2.340   0.315   4.913
  637   3HG2  ILE 102          3HG2      ILE 102   3.810   1.061   5.500
  638   1HD1  ILE 102          1HD1      ILE 102   0.970   2.953   4.289
  639   2HD1  ILE 102          2HD1      ILE 102   0.975   4.105   5.626
  640   3HD1  ILE 102          3HD1      ILE 102  -0.551   3.461   5.019
  641    H    THR 103           H        THR 103  -0.003  -0.205   8.638
  642    HA   THR 103           HA       THR 103  -0.174  -2.776   7.215
  643    HB   THR 103           HB       THR 103  -1.858  -1.734   9.502
  644    HG1  THR 103           1HG      THR 103   0.670  -2.463   9.455
  645   1HG2  THR 103          1HG2      THR 103  -2.410  -4.104   9.838
  646   2HG2  THR 103          2HG2      THR 103  -1.426  -4.542   8.439
  647   3HG2  THR 103          3HG2      THR 103  -2.884  -3.576   8.223
  648    H    PHE 104           H        PHE 104  -1.506  -3.002   5.488
  649    HA   PHE 104           HA       PHE 104  -3.698  -1.104   5.027
  650   1HB   PHE 104          2HB       PHE 104  -2.281  -2.984   3.150
  651   2HB   PHE 104          1HB       PHE 104  -3.549  -1.901   2.643
  652    HD1  PHE 104           1HD      PHE 104  -3.035   0.647   3.099
  653    HD2  PHE 104           2HD      PHE 104  -0.102  -2.418   2.900
  654    HE1  PHE 104           1HE      PHE 104  -1.319   2.322   2.572
  655    HE2  PHE 104           2HE      PHE 104   1.612  -0.755   2.373
  656    HZ   PHE 104           HZ       PHE 104   1.012   1.617   2.207
  657    H    ARG 105           H        ARG 105  -5.716  -1.987   4.382
  658    HA   ARG 105           HA       ARG 105  -6.185  -4.855   4.872
  659   1HB   ARG 105          2HB       ARG 105  -6.584  -3.682   6.953
  660   2HB   ARG 105          1HB       ARG 105  -7.626  -2.536   6.139
  661   1HG   ARG 105          2HG       ARG 105  -9.175  -4.428   5.628
  662   2HG   ARG 105          1HG       ARG 105  -8.153  -5.460   6.633
  663   1HD   ARG 105          2HD       ARG 105  -8.473  -3.892   8.507
  664   2HD   ARG 105          1HD       ARG 105  -9.514  -2.944   7.438
  665    HE   ARG 105           HE       ARG 105 -10.785  -5.224   7.358
  666   1HH1  ARG 105          1HH1      ARG 105  -9.277  -3.705  10.214
  667   2HH1  ARG 105          2HH1      ARG 105 -10.475  -4.212  11.285
  668   1HH2  ARG 105          1HH2      ARG 105 -12.433  -5.946   8.872
  669   2HH2  ARG 105          2HH2      ARG 105 -12.300  -5.546  10.517
  670    H    VAL 106           H        VAL 106  -7.911  -5.720   3.635
  671    HA   VAL 106           HA       VAL 106  -8.961  -4.180   1.495
  672    HB   VAL 106           HB       VAL 106  -8.610  -6.606   1.306
  673   1HG1  VAL 106          1HG1      VAL 106  -9.982  -8.211   2.550
  674   2HG1  VAL 106          2HG1      VAL 106 -10.742  -6.874   3.420
  675   3HG1  VAL 106          3HG1      VAL 106  -9.024  -7.204   3.622
  676   1HG2  VAL 106          1HG2      VAL 106 -10.351  -5.646  -0.108
  677   2HG2  VAL 106          2HG2      VAL 106 -11.532  -5.853   1.182
  678   3HG2  VAL 106          3HG2      VAL 106 -10.827  -7.268   0.408
  679    H    ILE 107           H        ILE 107 -10.974  -3.191   1.343
  680    HA   ILE 107           HA       ILE 107 -12.730  -3.416   3.679
  681    HB   ILE 107           HB       ILE 107 -13.369  -1.047   3.614
  682   1HG1  ILE 107          2HG1      ILE 107 -12.747  -0.581   1.213
  683   2HG1  ILE 107          1HG1      ILE 107 -12.207   0.642   2.350
  684   1HG2  ILE 107          1HG2      ILE 107 -11.410  -0.111   4.617
  685   2HG2  ILE 107          2HG2      ILE 107 -10.421  -1.349   3.890
  686   3HG2  ILE 107          3HG2      ILE 107 -11.601  -1.796   5.146
  687   1HD1  ILE 107          1HD1      ILE 107 -10.491   0.183   0.690
  688   2HD1  ILE 107          2HD1      ILE 107 -10.509  -1.527   1.131
  689   3HD1  ILE 107          3HD1      ILE 107  -9.971  -0.330   2.298
  690    H    GLU 108           H        GLU 108 -12.589  -2.975   0.190
  691    HA   GLU 108           HA       GLU 108 -15.444  -2.636   0.215
  692   1HB   GLU 108          2HB       GLU 108 -14.091  -1.232  -1.267
  693   2HB   GLU 108          1HB       GLU 108 -13.592  -2.660  -2.159
  694   1HG   GLU 108          2HG       GLU 108 -15.353  -1.473  -3.331
  695   2HG   GLU 108          1HG       GLU 108 -15.922  -3.056  -2.798
  696    H    GLY 109           H        GLY 109 -13.937  -4.582  -2.338
  697   1HA   GLY 109          2HA       GLY 109 -14.985  -7.029  -1.219
  698   2HA   GLY 109          1HA       GLY 109 -16.021  -6.363  -2.462
  699    H    ASP 110           H        ASP 110 -13.479  -5.382  -3.886
  700    HA   ASP 110           HA       ASP 110 -13.216  -7.263  -5.853
  701   1HB   ASP 110          2HB       ASP 110 -12.372  -5.062  -6.139
  702   2HB   ASP 110          1HB       ASP 110 -11.236  -5.251  -4.812
  703    H    LEU 111           H        LEU 111 -11.083  -6.970  -3.072
  704    HA   LEU 111           HA       LEU 111  -9.546  -9.271  -3.792
  705   1HB   LEU 111          2HB       LEU 111  -9.657  -7.705  -1.225
  706   2HB   LEU 111          1HB       LEU 111  -8.473  -8.949  -1.585
  707    HG   LEU 111           HG       LEU 111  -8.796  -6.410  -3.182
  708   1HD1  LEU 111          1HD1      LEU 111  -6.740  -5.668  -2.096
  709   2HD1  LEU 111          2HD1      LEU 111  -6.767  -7.105  -1.072
  710   3HD1  LEU 111          3HD1      LEU 111  -8.043  -5.895  -0.932
  711   1HD2  LEU 111          1HD2      LEU 111  -7.836  -8.242  -4.460
  712   2HD2  LEU 111          2HD2      LEU 111  -6.650  -8.528  -3.188
  713   3HD2  LEU 111          3HD2      LEU 111  -6.608  -7.026  -4.108
  714    H    MET 112           H        MET 112 -12.451  -8.802  -2.073
  715    HA   MET 112           HA       MET 112 -12.241 -11.154  -0.407
  716   1HB   MET 112          2HB       MET 112 -14.563  -9.360  -0.991
  717   2HB   MET 112          1HB       MET 112 -14.601 -10.682   0.150
  718   1HG   MET 112          2HG       MET 112 -12.774  -8.281   0.428
  719   2HG   MET 112          1HG       MET 112 -14.379  -8.342   1.122
  720   1HE   MET 112          1HE       MET 112 -11.302 -11.151   1.171
  721   2HE   MET 112          2HE       MET 112 -10.699 -10.671   2.732
  722   3HE   MET 112          3HE       MET 112 -10.607  -9.536   1.387
  723    H    LYS 113           H        LYS 113 -12.951 -10.715  -3.621
  724    HA   LYS 113           HA       LYS 113 -14.985 -12.752  -3.827
  725   1HB   LYS 113          2HB       LYS 113 -13.265 -11.521  -5.989
  726   2HB   LYS 113          1HB       LYS 113 -14.698 -12.504  -6.251
  727   1HG   LYS 113          2HG       LYS 113 -14.653  -9.825  -4.875
  728   2HG   LYS 113          1HG       LYS 113 -15.158 -10.121  -6.536
  729   1HD   LYS 113          2HD       LYS 113 -17.004 -11.484  -5.780
  730   2HD   LYS 113          1HD       LYS 113 -16.452 -11.373  -4.110
  731   1HE   LYS 113          2HE       LYS 113 -18.317  -9.853  -4.542
  732   2HE   LYS 113          1HE       LYS 113 -16.844  -8.983  -4.113
  733   1HZ   LYS 113          1HZ       LYS 113 -17.966  -7.918  -5.961
  734   2HZ   LYS 113          2HZ       LYS 113 -17.926  -9.330  -6.859
  735   3HZ   LYS 113          3HZ       LYS 113 -16.499  -8.544  -6.487
  736    H    GLU 114           H        GLU 114 -11.631 -12.538  -3.811
  737    HA   GLU 114           HA       GLU 114 -11.302 -15.340  -4.654
  738   1HB   GLU 114          2HB       GLU 114  -9.336 -13.060  -4.541
  739   2HB   GLU 114          1HB       GLU 114  -8.798 -14.717  -4.648
  740   1HG   GLU 114          2HG       GLU 114  -8.739 -13.646  -6.813
  741   2HG   GLU 114          1HG       GLU 114  -9.925 -14.939  -6.810
  742    H    TYR 115           H        TYR 115 -10.816 -13.103  -2.007
  743    HA   TYR 115           HA       TYR 115  -9.781 -15.303  -0.361
  744   1HB   TYR 115          2HB       TYR 115  -9.046 -12.375  -0.149
  745   2HB   TYR 115          1HB       TYR 115  -8.378 -13.703   0.801
  746    HD1  TYR 115           1HD      TYR 115  -8.199 -11.851  -2.255
  747    HD2  TYR 115           2HD      TYR 115  -7.016 -15.464  -0.364
  748    HE1  TYR 115           1HE      TYR 115  -6.499 -12.218  -4.009
  749    HE2  TYR 115           2HE      TYR 115  -5.359 -15.838  -2.088
  750    HH   TYR 115           HH       TYR 115  -4.421 -13.491  -4.326
  751    H    LYS 116           H        LYS 116 -10.481 -15.290   1.756
  752    HA   LYS 116           HA       LYS 116 -12.953 -13.816   2.073
  753   1HB   LYS 116          2HB       LYS 116 -13.345 -15.478   3.995
  754   2HB   LYS 116          1HB       LYS 116 -13.467 -16.062   2.347
  755   1HG   LYS 116          2HG       LYS 116 -11.089 -16.842   2.578
  756   2HG   LYS 116          1HG       LYS 116 -11.229 -16.517   4.315
  757   1HD   LYS 116          2HD       LYS 116 -13.050 -18.334   2.721
  758   2HD   LYS 116          1HD       LYS 116 -11.687 -18.906   3.680
  759   1HE   LYS 116          2HE       LYS 116 -14.043 -17.368   4.780
  760   2HE   LYS 116          1HE       LYS 116 -13.925 -19.124   4.770
  761   1HZ   LYS 116          1HZ       LYS 116 -13.275 -18.045   6.880
  762   2HZ   LYS 116          2HZ       LYS 116 -11.955 -17.344   6.116
  763   3HZ   LYS 116          3HZ       LYS 116 -12.063 -19.019   6.206
  764    H    SER 117           H        SER 117  -9.819 -13.541   2.998
  765    HA   SER 117           HA       SER 117 -10.413 -11.247   4.514
  766   1HB   SER 117          2HB       SER 117 -10.651 -13.007   6.165
  767   2HB   SER 117          1HB       SER 117  -8.980 -13.539   5.868
  768    HG   SER 117           HG       SER 117  -8.435 -12.045   7.291
  769    H    PHE 118           H        PHE 118  -8.486  -9.919   4.560
  770    HA   PHE 118           HA       PHE 118  -6.077 -10.967   3.382
  771   1HB   PHE 118          2HB       PHE 118  -7.388 -10.755   1.382
  772   2HB   PHE 118          1HB       PHE 118  -7.860  -9.102   1.785
  773    HD1  PHE 118           1HD      PHE 118  -5.241 -11.300   0.499
  774    HD2  PHE 118           2HD      PHE 118  -6.293  -7.281   1.380
  775    HE1  PHE 118           1HE      PHE 118  -3.345 -10.510  -0.846
  776    HE2  PHE 118           2HE      PHE 118  -4.404  -6.489   0.025
  777    HZ   PHE 118           HZ       PHE 118  -2.923  -8.103  -1.084
  778    H    LEU 119           H        LEU 119  -4.437  -9.958   4.314
  779    HA   LEU 119           HA       LEU 119  -4.623  -7.111   4.838
  780   1HB   LEU 119          2HB       LEU 119  -3.749  -9.255   6.737
  781   2HB   LEU 119          1HB       LEU 119  -3.185  -7.605   6.891
  782    HG   LEU 119           HG       LEU 119  -6.025  -8.297   6.751
  783   1HD1  LEU 119          1HD1      LEU 119  -4.213  -7.996   9.207
  784   2HD1  LEU 119          2HD1      LEU 119  -5.026  -9.491   8.730
  785   3HD1  LEU 119          3HD1      LEU 119  -5.963  -8.115   9.312
  786   1HD2  LEU 119          1HD2      LEU 119  -5.525  -6.000   6.384
  787   2HD2  LEU 119          2HD2      LEU 119  -4.550  -5.926   7.849
  788   3HD2  LEU 119          3HD2      LEU 119  -6.294  -6.153   7.960
  789    H    LEU 120           H        LEU 120  -2.803  -6.120   4.723
  790    HA   LEU 120           HA       LEU 120  -0.347  -7.576   4.225
  791   1HB   LEU 120          2HB       LEU 120   0.346  -6.388   2.221
  792   2HB   LEU 120          1HB       LEU 120  -1.138  -7.260   1.932
  793    HG   LEU 120           HG       LEU 120  -0.947  -4.278   2.383
  794   1HD1  LEU 120          1HD1      LEU 120  -1.313  -4.090  -0.014
  795   2HD1  LEU 120          2HD1      LEU 120  -1.258  -5.852  -0.162
  796   3HD1  LEU 120          3HD1      LEU 120   0.177  -4.965   0.350
  797   1HD2  LEU 120          1HD2      LEU 120  -3.129  -5.145   2.975
  798   2HD2  LEU 120          2HD2      LEU 120  -3.217  -6.039   1.460
  799   3HD2  LEU 120          3HD2      LEU 120  -3.247  -4.271   1.450
  800    H    THR 121           H        THR 121   1.375  -6.693   5.028
  801    HA   THR 121           HA       THR 121   1.122  -3.945   6.005
  802    HB   THR 121           HB       THR 121   2.339  -6.272   7.505
  803    HG1  THR 121           1HG      THR 121  -0.174  -5.582   7.153
  804   1HG2  THR 121          1HG2      THR 121   3.313  -4.094   8.030
  805   2HG2  THR 121          2HG2      THR 121   2.335  -4.664   9.390
  806   3HG2  THR 121          3HG2      THR 121   1.709  -3.427   8.294
  807    H    ILE 122           H        ILE 122   2.860  -2.724   5.427
  808    HA   ILE 122           HA       ILE 122   5.228  -4.203   4.541
  809    HB   ILE 122           HB       ILE 122   5.731  -2.424   2.964
  810   1HG1  ILE 122          2HG1      ILE 122   3.076  -1.226   3.719
  811   2HG1  ILE 122          1HG1      ILE 122   4.644  -0.568   4.165
  812   1HG2  ILE 122          1HG2      ILE 122   4.394  -4.296   2.174
  813   2HG2  ILE 122          2HG2      ILE 122   3.901  -2.814   1.364
  814   3HG2  ILE 122          3HG2      ILE 122   2.921  -3.471   2.673
  815   1HD1  ILE 122          1HD1      ILE 122   3.604  -0.866   1.349
  816   2HD1  ILE 122          2HD1      ILE 122   5.169  -0.202   1.807
  817   3HD1  ILE 122          3HD1      ILE 122   3.688   0.633   2.275
  818    H    GLN 123           H        GLN 123   7.206  -3.348   5.015
  819    HA   GLN 123           HA       GLN 123   7.263  -0.970   6.660
  820   1HB   GLN 123          2HB       GLN 123   7.047  -2.994   8.155
  821   2HB   GLN 123          1HB       GLN 123   8.599  -3.531   7.538
  822   1HG   GLN 123          2HG       GLN 123   9.714  -1.647   8.474
  823   2HG   GLN 123          1HG       GLN 123   8.181  -0.890   8.902
  824   1HE2  GLN 123          1HE2      GLN 123   8.617  -0.754  11.029
  825   2HE2  GLN 123          2HE2      GLN 123   8.691  -2.093  12.108
  826    H    VAL 124           H        VAL 124   8.937   0.247   6.193
  827    HA   VAL 124           HA       VAL 124  10.744  -0.769   4.141
  828    HB   VAL 124           HB       VAL 124  10.356   2.104   5.039
  829   1HG1  VAL 124          1HG1      VAL 124  11.506   2.674   2.966
  830   2HG1  VAL 124          2HG1      VAL 124  11.730   0.959   2.617
  831   3HG1  VAL 124          3HG1      VAL 124  12.520   1.677   4.014
  832   1HG2  VAL 124          1HG2      VAL 124   8.303   1.211   4.056
  833   2HG2  VAL 124          2HG2      VAL 124   9.210   0.666   2.646
  834   3HG2  VAL 124          3HG2      VAL 124   9.052   2.391   2.982
  835    H    THR 125           H        THR 125  12.626  -1.400   4.651
  836    HA   THR 125           HA       THR 125  13.883  -0.532   7.155
  837    HB   THR 125           HB       THR 125  14.029  -3.174   5.666
  838    HG1  THR 125           1HG      THR 125  12.198  -2.203   7.199
  839   1HG2  THR 125          1HG2      THR 125  15.162  -4.028   7.636
  840   2HG2  THR 125          2HG2      THR 125  15.107  -2.437   8.406
  841   3HG2  THR 125          3HG2      THR 125  16.082  -2.679   6.954
  842    HA   PRO 126           HA       PRO 126  17.252   1.226   4.663
  843   1HB   PRO 126          2HB       PRO 126  18.904  -0.258   6.660
  844   2HB   PRO 126          1HB       PRO 126  19.067   1.408   6.096
  845   1HG   PRO 126          2HG       PRO 126  17.970   0.857   8.459
  846   2HG   PRO 126          1HG       PRO 126  17.351   2.176   7.442
  847   1HD   PRO 126          2HD       PRO 126  16.175  -0.476   8.050
  848   2HD   PRO 126          1HD       PRO 126  15.374   1.044   7.604
  849    H    LYS 127           H        LYS 127  18.689   0.533   3.111
  850    HA   LYS 127           HA       LYS 127  18.652  -2.320   2.558
  851   1HB   LYS 127          2HB       LYS 127  17.825  -1.049   0.727
  852   2HB   LYS 127          1HB       LYS 127  19.183   0.062   0.795
  853   1HG   LYS 127          2HG       LYS 127  20.681  -1.649   0.007
  854   2HG   LYS 127          1HG       LYS 127  19.396  -2.853   0.085
  855   1HD   LYS 127          2HD       LYS 127  18.177  -1.744  -1.664
  856   2HD   LYS 127          1HD       LYS 127  19.327  -0.402  -1.663
  857   1HE   LYS 127          2HE       LYS 127  21.077  -1.814  -2.476
  858   2HE   LYS 127          1HE       LYS 127  20.079  -3.252  -2.268
  859   1HZ   LYS 127          1HZ       LYS 127  18.706  -2.624  -4.000
  860   2HZ   LYS 127          2HZ       LYS 127  20.267  -2.428  -4.557
  861   3HZ   LYS 127          3HZ       LYS 127  19.377  -1.052  -4.143
  862    HA   PRO 128           HA       PRO 128  22.987  -2.562   3.733
  863   1HB   PRO 128          2HB       PRO 128  22.793  -5.145   2.291
  864   2HB   PRO 128          1HB       PRO 128  23.291  -4.848   3.960
  865   1HG   PRO 128          2HG       PRO 128  20.937  -5.980   3.419
  866   2HG   PRO 128          1HG       PRO 128  21.110  -4.804   4.738
  867   1HD   PRO 128          2HD       PRO 128  19.993  -4.417   1.991
  868   2HD   PRO 128          1HD       PRO 128  19.395  -3.821   3.561
  869    H    GLY 129           H        GLY 129  24.308  -1.407   2.498
  870   1HA   GLY 129          2HA       GLY 129  25.745  -1.875   0.409
  871   2HA   GLY 129          1HA       GLY 129  24.190  -1.715  -0.404
  872    H    GLY 130           H        GLY 130  23.144   0.274   1.340
  873   1HA   GLY 130          2HA       GLY 130  24.083   2.480   2.078
  874   2HA   GLY 130          1HA       GLY 130  24.832   2.528   0.489
  875    HA   PRO 131           HA       PRO 131  21.355   4.765  -0.924
  876   1HB   PRO 131          2HB       PRO 131  21.370   4.203  -3.576
  877   2HB   PRO 131          1HB       PRO 131  22.593   5.222  -2.808
  878   1HG   PRO 131          2HG       PRO 131  22.743   2.323  -3.539
  879   2HG   PRO 131          1HG       PRO 131  23.952   3.598  -3.785
  880   1HD   PRO 131          2HD       PRO 131  24.102   1.835  -1.740
  881   2HD   PRO 131          1HD       PRO 131  24.671   3.511  -1.594
  882    H    GLY 132           H        GLY 132  19.226   4.545  -1.101
  883   1HA   GLY 132          2HA       GLY 132  17.204   3.606  -1.825
  884   2HA   GLY 132          1HA       GLY 132  18.057   2.120  -2.208
  885    H    SER 133           H        SER 133  15.907   1.552  -1.006
  886    HA   SER 133           HA       SER 133  16.758   0.619   1.572
  887   1HB   SER 133          2HB       SER 133  14.267   2.334   1.269
  888   2HB   SER 133          1HB       SER 133  14.687   1.412   2.716
  889    HG   SER 133           HG       SER 133  16.722   2.981   1.839
  890    H    ILE 134           H        ILE 134  15.087  -1.003   2.412
  891    HA   ILE 134           HA       ILE 134  14.000  -2.392   0.074
  892    HB   ILE 134           HB       ILE 134  14.817  -3.507   2.768
  893   1HG1  ILE 134          2HG1      ILE 134  16.721  -2.806   1.463
  894   2HG1  ILE 134          1HG1      ILE 134  16.613  -4.579   1.610
  895   1HG2  ILE 134          1HG2      ILE 134  14.516  -5.719   1.739
  896   2HG2  ILE 134          2HG2      ILE 134  13.904  -4.942   0.279
  897   3HG2  ILE 134          3HG2      ILE 134  13.010  -4.801   1.794
  898   1HD1  ILE 134          1HD1      ILE 134  15.885  -2.938  -0.808
  899   2HD1  ILE 134          2HD1      ILE 134  15.764  -4.692  -0.655
  900   3HD1  ILE 134          3HD1      ILE 134  17.345  -3.911  -0.605
  901    H    VAL 135           H        VAL 135  11.944  -2.846   0.151
  902    HA   VAL 135           HA       VAL 135  10.471  -2.254   2.610
  903    HB   VAL 135           HB       VAL 135   9.713  -0.754   0.808
  904   1HG1  VAL 135          1HG1      VAL 135   8.940  -3.200  -0.731
  905   2HG1  VAL 135          2HG1      VAL 135  10.233  -2.072  -1.136
  906   3HG1  VAL 135          3HG1      VAL 135   8.552  -1.537  -1.171
  907   1HG2  VAL 135          1HG2      VAL 135   7.629  -2.819   1.486
  908   2HG2  VAL 135          2HG2      VAL 135   7.302  -1.194   0.889
  909   3HG2  VAL 135          3HG2      VAL 135   8.061  -1.415   2.465
  910    H    HIS 136           H        HIS 136   9.840  -3.887   3.689
  911    HA   HIS 136           HA       HIS 136   9.637  -6.440   2.328
  912   1HB   HIS 136          2HB       HIS 136   9.795  -5.765   5.264
  913   2HB   HIS 136          1HB       HIS 136   9.388  -7.380   4.681
  914    HD1  HIS 136           1HD      HIS 136  11.239  -8.726   3.546
  915    HD2  HIS 136           2HD      HIS 136  12.507  -5.043   5.049
  916    HE1  HIS 136           1HE      HIS 136  13.766  -8.792   3.530
  917    HE2  HIS 136           2HE      HIS 136  14.464  -6.642   4.659
  918    H    TRP 137           H        TRP 137   7.847  -7.158   1.674
  919    HA   TRP 137           HA       TRP 137   5.381  -5.992   2.661
  920   1HB   TRP 137          2HB       TRP 137   6.045  -7.754   0.307
  921   2HB   TRP 137          1HB       TRP 137   4.417  -7.256   0.733
  922    HD1  TRP 137           HD       TRP 137   7.804  -5.505  -0.256
  923    HE1  TRP 137           1HE      TRP 137   7.191  -3.469  -1.651
  924    HE3  TRP 137           3HE      TRP 137   2.700  -5.813   0.012
  925    HZ2  TRP 137           2HZ      TRP 137   4.922  -2.144  -2.516
  926    HZ3  TRP 137           3HZ      TRP 137   1.374  -4.106  -1.134
  927    HH2  TRP 137           HH       TRP 137   2.440  -2.302  -2.367
  928    H    HIS 138           H        HIS 138   4.353  -7.072   4.242
  929    HA   HIS 138           HA       HIS 138   4.603  -9.982   4.284
  930   1HB   HIS 138          2HB       HIS 138   5.204  -8.919   6.445
  931   2HB   HIS 138          1HB       HIS 138   3.688  -8.034   6.440
  932    HD1  HIS 138           1HD      HIS 138   5.183 -11.343   7.328
  933    HD2  HIS 138           2HD      HIS 138   1.470  -9.559   7.078
  934    HE1  HIS 138           1HE      HIS 138   3.659 -12.877   8.580
  935    HE2  HIS 138           2HE      HIS 138   1.403 -11.821   8.487
  936    H    LEU 139           H        LEU 139   3.031 -10.832   3.171
  937    HA   LEU 139           HA       LEU 139   0.419  -9.516   3.168
  938   1HB   LEU 139          2HB       LEU 139   1.503 -11.654   1.317
  939   2HB   LEU 139          1HB       LEU 139  -0.095 -10.965   1.228
  940    HG   LEU 139           HG       LEU 139   1.022  -8.756   0.681
  941   1HD1  LEU 139          1HD1      LEU 139   3.253  -9.209   1.480
  942   2HD1  LEU 139          2HD1      LEU 139   3.279  -8.835  -0.248
  943   3HD1  LEU 139          3HD1      LEU 139   3.435 -10.500   0.296
  944   1HD2  LEU 139          1HD2      LEU 139   1.391 -11.066  -1.206
  945   2HD2  LEU 139          2HD2      LEU 139   1.393  -9.362  -1.663
  946   3HD2  LEU 139          3HD2      LEU 139  -0.069 -10.093  -0.999
  947    H    GLU 140           H        GLU 140  -1.181 -10.536   4.187
  948    HA   GLU 140           HA       GLU 140  -0.835 -13.371   4.730
  949   1HB   GLU 140          2HB       GLU 140   0.002 -11.860   6.602
  950   2HB   GLU 140          1HB       GLU 140  -1.649 -11.304   6.760
  951   1HG   GLU 140          2HG       GLU 140  -2.343 -13.562   7.374
  952   2HG   GLU 140          1HG       GLU 140  -0.666 -14.101   7.168
  953    H    TYR 141           H        TYR 141  -2.670 -14.290   4.187
  954    HA   TYR 141           HA       TYR 141  -5.196 -12.881   4.181
  955   1HB   TYR 141          2HB       TYR 141  -5.478 -13.192   1.714
  956   2HB   TYR 141          1HB       TYR 141  -4.244 -12.013   2.150
  957    HD1  TYR 141           1HD      TYR 141  -1.792 -12.746   2.008
  958    HD2  TYR 141           2HD      TYR 141  -4.966 -14.980   0.334
  959    HE1  TYR 141           1HE      TYR 141  -0.170 -13.962   0.610
  960    HE2  TYR 141           2HE      TYR 141  -3.395 -16.214  -1.058
  961    HH   TYR 141           HH       TYR 141  -1.124 -15.966  -1.992
  962    H    GLU 142           H        GLU 142  -6.891 -14.283   3.305
  963    HA   GLU 142           HA       GLU 142  -6.239 -17.071   3.919
  964   1HB   GLU 142          2HB       GLU 142  -7.307 -15.911   5.798
  965   2HB   GLU 142          1HB       GLU 142  -8.643 -15.466   4.760
  966   1HG   GLU 142          2HG       GLU 142  -9.276 -17.790   4.552
  967   2HG   GLU 142          1HG       GLU 142  -7.880 -18.266   5.524
  968    H    LYS 143           H        LYS 143  -6.635 -18.294   2.208
  969    HA   LYS 143           HA       LYS 143  -7.963 -17.431  -0.121
  970   1HB   LYS 143          2HB       LYS 143  -7.073 -20.137   0.818
  971   2HB   LYS 143          1HB       LYS 143  -8.040 -19.971  -0.624
  972   1HG   LYS 143          2HG       LYS 143  -5.745 -20.231  -1.205
  973   2HG   LYS 143          1HG       LYS 143  -6.243 -18.601  -1.601
  974   1HD   LYS 143          2HD       LYS 143  -5.071 -17.738   0.306
  975   2HD   LYS 143          1HD       LYS 143  -4.698 -19.376   0.866
  976   1HE   LYS 143          2HE       LYS 143  -3.844 -18.240  -1.790
  977   2HE   LYS 143          1HE       LYS 143  -2.798 -18.303  -0.364
  978   1HZ   LYS 143          1HZ       LYS 143  -2.422 -20.168  -1.917
  979   2HZ   LYS 143          2HZ       LYS 143  -4.011 -20.730  -1.657
  980   3HZ   LYS 143          3HZ       LYS 143  -2.924 -20.683  -0.411
  981    H    ILE 144           H        ILE 144 -10.055 -17.749  -0.814
  982    HA   ILE 144           HA       ILE 144 -12.002 -18.899   0.949
  983    HB   ILE 144           HB       ILE 144 -12.058 -18.088  -1.968
  984   1HG1  ILE 144          2HG1      ILE 144 -13.409 -16.972   0.485
  985   2HG1  ILE 144          1HG1      ILE 144 -12.030 -16.270  -0.345
  986   1HG2  ILE 144          1HG2      ILE 144 -14.356 -19.241  -0.404
  987   2HG2  ILE 144          2HG2      ILE 144 -13.506 -20.005  -1.749
  988   3HG2  ILE 144          3HG2      ILE 144 -14.464 -18.543  -2.028
  989   1HD1  ILE 144          1HD1      ILE 144 -14.050 -15.088  -0.839
  990   2HD1  ILE 144          2HD1      ILE 144 -14.817 -16.576  -1.408
  991   3HD1  ILE 144          3HD1      ILE 144 -13.457 -15.877  -2.303
  992    H    SER 145           H        SER 145 -10.347 -19.753  -1.972
  993    HA   SER 145           HA       SER 145 -10.047 -22.438  -1.218
  994   1HB   SER 145          2HB       SER 145 -11.721 -21.699  -3.640
  995   2HB   SER 145          1HB       SER 145 -11.104 -23.322  -3.347
  996    HG   SER 145           HG       SER 145 -12.463 -22.244  -1.234
  997    H    GLU 146           H        GLU 146  -8.521 -23.403  -2.694
  998    HA   GLU 146           HA       GLU 146  -6.319 -21.720  -3.089
  999   1HB   GLU 146          2HB       GLU 146  -6.942 -24.449  -4.018
 1000   2HB   GLU 146          1HB       GLU 146  -5.373 -23.705  -4.277
 1001   1HG   GLU 146          2HG       GLU 146  -6.647 -24.113  -1.570
 1002   2HG   GLU 146          1HG       GLU 146  -5.424 -25.179  -2.264
 1003    H    GLU 147           H        GLU 147  -8.169 -23.467  -5.520
 1004    HA   GLU 147           HA       GLU 147  -6.897 -22.354  -7.773
 1005   1HB   GLU 147          2HB       GLU 147  -9.628 -23.610  -7.518
 1006   2HB   GLU 147          1HB       GLU 147  -8.769 -23.331  -9.025
 1007   1HG   GLU 147          2HG       GLU 147  -7.826 -25.099  -6.787
 1008   2HG   GLU 147          1HG       GLU 147  -8.592 -25.655  -8.273
 1009    H    VAL 148           H        VAL 148  -9.220 -21.206  -5.720
 1010    HA   VAL 148           HA       VAL 148 -10.486 -19.351  -7.567
 1011    HB   VAL 148           HB       VAL 148 -10.774 -19.554  -4.551
 1012   1HG1  VAL 148          1HG1      VAL 148 -12.512 -18.132  -6.562
 1013   2HG1  VAL 148          2HG1      VAL 148 -11.452 -17.359  -5.380
 1014   3HG1  VAL 148          3HG1      VAL 148 -12.851 -18.291  -4.838
 1015   1HG2  VAL 148          1HG2      VAL 148 -12.466 -20.706  -6.768
 1016   2HG2  VAL 148          2HG2      VAL 148 -12.875 -20.730  -5.053
 1017   3HG2  VAL 148          3HG2      VAL 148 -11.441 -21.589  -5.630
 1018    H    ALA 149           H        ALA 149  -7.882 -19.364  -5.332
 1019    HA   ALA 149           HA       ALA 149  -7.708 -16.498  -5.060
 1020   1HB   ALA 149          1HB       ALA 149  -7.166 -17.918  -3.206
 1021   2HB   ALA 149          2HB       ALA 149  -5.745 -17.002  -3.707
 1022   3HB   ALA 149          3HB       ALA 149  -5.895 -18.710  -4.144
 1023    H    HIS 150           H        HIS 150  -5.661 -15.354  -5.587
 1024    HA   HIS 150           HA       HIS 150  -4.214 -16.500  -7.848
 1025   1HB   HIS 150          2HB       HIS 150  -5.538 -13.768  -7.886
 1026   2HB   HIS 150          1HB       HIS 150  -4.337 -14.286  -9.046
 1027    HD1  HIS 150           1HD      HIS 150  -5.235 -15.382 -11.113
 1028    HD2  HIS 150           2HD      HIS 150  -8.024 -15.323  -8.039
 1029    HE1  HIS 150           1HE      HIS 150  -7.377 -16.170 -12.134
 1030    HE2  HIS 150           2HE      HIS 150  -9.078 -15.735 -10.333
 1031    HA   PRO 151           HA       PRO 151  -1.278 -14.585  -4.790
 1032   1HB   PRO 151          2HB       PRO 151   0.479 -16.565  -6.139
 1033   2HB   PRO 151          1HB       PRO 151   0.273 -16.239  -4.414
 1034   1HG   PRO 151          2HG       PRO 151  -0.764 -18.442  -5.486
 1035   2HG   PRO 151          1HG       PRO 151  -1.646 -17.526  -4.258
 1036   1HD   PRO 151          2HD       PRO 151  -2.074 -17.595  -7.222
 1037   2HD   PRO 151          1HD       PRO 151  -3.248 -17.562  -5.875
 1038    H    GLU 152           H        GLU 152  -1.127 -15.259  -8.190
 1039    HA   GLU 152           HA       GLU 152   1.213 -13.953  -9.024
 1040   1HB   GLU 152          2HB       GLU 152  -1.434 -14.097 -10.427
 1041   2HB   GLU 152          1HB       GLU 152   0.108 -13.773 -11.186
 1042   1HG   GLU 152          2HG       GLU 152  -0.757 -16.275  -9.837
 1043   2HG   GLU 152          1HG       GLU 152  -0.634 -15.986 -11.574
 1044    H    THR 153           H        THR 153  -2.094 -12.807  -8.680
 1045    HA   THR 153           HA       THR 153  -1.545 -10.268  -9.729
 1046    HB   THR 153           HB       THR 153  -3.894  -9.766  -9.136
 1047    HG1  THR 153           1HG      THR 153  -5.069 -11.431  -8.091
 1048   1HG2  THR 153          1HG2      THR 153  -3.384 -10.995 -11.186
 1049   2HG2  THR 153          2HG2      THR 153  -4.897 -11.580 -10.489
 1050   3HG2  THR 153          3HG2      THR 153  -3.402 -12.514 -10.309
 1051    H    LEU 154           H        LEU 154  -1.604 -11.594  -6.502
 1052    HA   LEU 154           HA       LEU 154  -1.430  -9.190  -5.081
 1053   1HB   LEU 154          2HB       LEU 154  -0.562 -11.984  -4.496
 1054   2HB   LEU 154          1HB       LEU 154  -0.057 -10.689  -3.442
 1055    HG   LEU 154           HG       LEU 154  -2.354 -10.193  -2.887
 1056   1HD1  LEU 154          1HD1      LEU 154  -3.072 -12.405  -4.761
 1057   2HD1  LEU 154          2HD1      LEU 154  -3.463 -10.676  -4.910
 1058   3HD1  LEU 154          3HD1      LEU 154  -4.162 -11.630  -3.592
 1059   1HD2  LEU 154          1HD2      LEU 154  -1.689 -13.103  -2.681
 1060   2HD2  LEU 154          2HD2      LEU 154  -2.918 -12.276  -1.727
 1061   3HD2  LEU 154          3HD2      LEU 154  -1.226 -11.820  -1.561
 1062    H    LEU 155           H        LEU 155   1.104 -11.234  -6.493
 1063    HA   LEU 155           HA       LEU 155   3.155  -9.512  -5.591
 1064   1HB   LEU 155          2HB       LEU 155   3.202 -11.580  -7.772
 1065   2HB   LEU 155          1HB       LEU 155   4.616 -10.682  -7.259
 1066    HG   LEU 155           HG       LEU 155   3.011 -12.604  -5.570
 1067   1HD1  LEU 155          1HD1      LEU 155   5.805 -12.703  -6.636
 1068   2HD1  LEU 155          2HD1      LEU 155   4.448 -13.699  -7.190
 1069   3HD1  LEU 155          3HD1      LEU 155   5.085 -13.876  -5.542
 1070   1HD2  LEU 155          1HD2      LEU 155   5.421 -10.934  -4.859
 1071   2HD2  LEU 155          2HD2      LEU 155   4.747 -12.219  -3.863
 1072   3HD2  LEU 155          3HD2      LEU 155   3.805 -10.764  -4.183
 1073    H    GLN 156           H        GLN 156   1.310  -9.639  -8.550
 1074    HA   GLN 156           HA       GLN 156   2.704  -7.568  -9.859
 1075   1HB   GLN 156          2HB       GLN 156  -0.231  -8.295 -10.078
 1076   2HB   GLN 156          1HB       GLN 156   0.619  -7.221 -11.177
 1077   1HG   GLN 156          2HG       GLN 156   1.195 -10.146 -10.766
 1078   2HG   GLN 156          1HG       GLN 156   0.345  -9.437 -12.134
 1079   1HE2  GLN 156          1HE2      GLN 156   2.733 -11.029 -12.095
 1080   2HE2  GLN 156          2HE2      GLN 156   3.987 -10.111 -12.836
 1081    H    PHE 157           H        PHE 157   0.028  -7.559  -7.553
 1082    HA   PHE 157           HA       PHE 157  -0.500  -4.810  -7.525
 1083   1HB   PHE 157          2HB       PHE 157  -2.028  -6.469  -6.547
 1084   2HB   PHE 157          1HB       PHE 157  -0.809  -6.926  -5.376
 1085    HD1  PHE 157           1HD      PHE 157  -1.475  -6.355  -3.263
 1086    HD2  PHE 157           2HD      PHE 157  -2.256  -3.657  -6.460
 1087    HE1  PHE 157           1HE      PHE 157  -2.470  -4.719  -1.662
 1088    HE2  PHE 157           2HE      PHE 157  -3.246  -2.058  -4.880
 1089    HZ   PHE 157           HZ       PHE 157  -3.346  -2.595  -2.483
 1090    H    CYS 158           H        CYS 158   1.670  -6.793  -5.561
 1091    HA   CYS 158           HA       CYS 158   2.621  -4.740  -3.913
 1092   1HB   CYS 158          2HB       CYS 158   3.993  -7.314  -4.702
 1093   2HB   CYS 158          1HB       CYS 158   4.461  -6.276  -3.362
 1094    HG   CYS 158           HG       CYS 158   1.551  -7.999  -3.662
 1095    H    VAL 159           H        VAL 159   3.985  -6.079  -6.930
 1096    HA   VAL 159           HA       VAL 159   6.297  -4.519  -6.772
 1097    HB   VAL 159           HB       VAL 159   6.051  -6.533  -8.239
 1098   1HG1  VAL 159          1HG1      VAL 159   4.591  -4.742 -10.130
 1099   2HG1  VAL 159          2HG1      VAL 159   3.944  -6.114  -9.244
 1100   3HG1  VAL 159          3HG1      VAL 159   5.175  -6.375 -10.487
 1101   1HG2  VAL 159          1HG2      VAL 159   7.104  -4.052  -9.583
 1102   2HG2  VAL 159          2HG2      VAL 159   7.499  -5.705 -10.059
 1103   3HG2  VAL 159          3HG2      VAL 159   7.989  -5.099  -8.475
 1104    H    GLU 160           H        GLU 160   3.262  -3.931  -8.378
 1105    HA   GLU 160           HA       GLU 160   4.015  -1.550  -9.689
 1106   1HB   GLU 160          2HB       GLU 160   1.288  -2.477  -8.826
 1107   2HB   GLU 160          1HB       GLU 160   1.560  -1.046  -9.813
 1108   1HG   GLU 160          2HG       GLU 160   2.397  -3.839 -10.548
 1109   2HG   GLU 160          1HG       GLU 160   0.948  -3.021 -11.131
 1110    H    VAL 161           H        VAL 161   2.376  -1.976  -6.589
 1111    HA   VAL 161           HA       VAL 161   2.216   0.753  -5.989
 1112    HB   VAL 161           HB       VAL 161   2.326  -1.620  -4.119
 1113   1HG1  VAL 161          1HG1      VAL 161   1.314  -0.114  -2.412
 1114   2HG1  VAL 161          2HG1      VAL 161   1.465   1.237  -3.537
 1115   3HG1  VAL 161          3HG1      VAL 161   2.911   0.452  -2.907
 1116   1HG2  VAL 161          1HG2      VAL 161   0.434  -1.679  -5.629
 1117   2HG2  VAL 161          2HG2      VAL 161  -0.005  -0.030  -5.183
 1118   3HG2  VAL 161          3HG2      VAL 161  -0.119  -1.325  -3.991
 1119    H    SER 162           H        SER 162   4.810  -1.563  -5.587
 1120    HA   SER 162           HA       SER 162   6.449  -0.135  -3.878
 1121   1HB   SER 162          2HB       SER 162   7.201  -1.991  -6.113
 1122   2HB   SER 162          1HB       SER 162   8.300  -1.405  -4.854
 1123    HG   SER 162           HG       SER 162   5.952  -2.977  -4.501
 1124    H    LYS 163           H        LYS 163   6.178   0.188  -7.442
 1125    HA   LYS 163           HA       LYS 163   8.229   2.209  -7.463
 1126   1HB   LYS 163          2HB       LYS 163   6.156   1.588  -9.578
 1127   2HB   LYS 163          1HB       LYS 163   7.303   2.890  -9.741
 1128   1HG   LYS 163          2HG       LYS 163   8.107   1.077 -11.052
 1129   2HG   LYS 163          1HG       LYS 163   9.136   1.164  -9.633
 1130   1HD   LYS 163          2HD       LYS 163   8.593  -1.140 -10.178
 1131   2HD   LYS 163          1HD       LYS 163   7.883  -0.686  -8.632
 1132   1HE   LYS 163          2HE       LYS 163   6.321  -1.982  -9.984
 1133   2HE   LYS 163          1HE       LYS 163   5.716  -0.367  -9.682
 1134   1HZ   LYS 163          1HZ       LYS 163   6.295   0.240 -11.948
 1135   2HZ   LYS 163          2HZ       LYS 163   5.342  -1.154 -11.890
 1136   3HZ   LYS 163          3HZ       LYS 163   6.982  -1.295 -12.206
 1137    H    GLU 164           H        GLU 164   4.732   2.223  -7.391
 1138    HA   GLU 164           HA       GLU 164   4.227   4.921  -7.709
 1139   1HB   GLU 164          2HB       GLU 164   2.771   2.961  -5.956
 1140   2HB   GLU 164          1HB       GLU 164   2.141   4.508  -6.492
 1141   1HG   GLU 164          2HG       GLU 164   2.837   2.168  -8.261
 1142   2HG   GLU 164          1HG       GLU 164   1.218   2.717  -7.832
 1143    H    ILE 165           H        ILE 165   4.802   3.166  -4.689
 1144    HA   ILE 165           HA       ILE 165   4.568   5.528  -3.117
 1145    HB   ILE 165           HB       ILE 165   4.043   3.179  -2.349
 1146   1HG1  ILE 165          2HG1      ILE 165   4.303   5.013  -0.660
 1147   2HG1  ILE 165          1HG1      ILE 165   4.677   3.430  -0.014
 1148   1HG2  ILE 165          1HG2      ILE 165   5.820   1.739  -1.452
 1149   2HG2  ILE 165          2HG2      ILE 165   7.016   2.830  -2.158
 1150   3HG2  ILE 165          3HG2      ILE 165   5.892   1.959  -3.200
 1151   1HD1  ILE 165          1HD1      ILE 165   6.188   5.142   0.802
 1152   2HD1  ILE 165          2HD1      ILE 165   6.666   5.520  -0.858
 1153   3HD1  ILE 165          3HD1      ILE 165   7.059   3.949  -0.161
 1154    H    ASP 166           H        ASP 166   7.258   3.706  -4.459
 1155    HA   ASP 166           HA       ASP 166   9.404   5.034  -3.198
 1156   1HB   ASP 166          2HB       ASP 166   9.752   2.945  -4.346
 1157   2HB   ASP 166          1HB       ASP 166   9.224   3.650  -5.865
 1158    H    GLU 167           H        GLU 167   7.961   5.559  -6.383
 1159    HA   GLU 167           HA       GLU 167   9.527   7.819  -6.976
 1160   1HB   GLU 167          2HB       GLU 167   6.875   6.972  -8.152
 1161   2HB   GLU 167          1HB       GLU 167   7.937   8.202  -8.827
 1162   1HG   GLU 167          2HG       GLU 167   9.685   6.499  -9.124
 1163   2HG   GLU 167          1HG       GLU 167   8.573   5.276  -8.510
 1164    H    HIS 168           H        HIS 168   6.514   7.374  -5.317
 1165    HA   HIS 168           HA       HIS 168   5.719  10.080  -5.202
 1166   1HB   HIS 168          2HB       HIS 168   4.213   8.224  -4.531
 1167   2HB   HIS 168          1HB       HIS 168   5.251   7.885  -3.160
 1168    HD1  HIS 168           1HD      HIS 168   2.753  10.429  -4.403
 1169    HD2  HIS 168           2HD      HIS 168   4.815   9.487  -0.915
 1170    HE1  HIS 168           1HE      HIS 168   1.670  11.771  -2.583
 1171    HE2  HIS 168           2HE      HIS 168   2.714  10.917  -0.488
 1172    H    LEU 169           H        LEU 169   7.891   8.143  -3.180
 1173    HA   LEU 169           HA       LEU 169   8.361  10.237  -1.331
 1174   1HB   LEU 169          2HB       LEU 169  10.064   7.829  -1.959
 1175   2HB   LEU 169          1HB       LEU 169  10.341   8.917  -0.624
 1176    HG   LEU 169           HG       LEU 169   7.956   7.113  -0.975
 1177   1HD1  LEU 169          1HD1      LEU 169  10.289   6.997   0.938
 1178   2HD1  LEU 169          2HD1      LEU 169   9.997   5.909  -0.418
 1179   3HD1  LEU 169          3HD1      LEU 169   8.890   5.925   0.954
 1180   1HD2  LEU 169          1HD2      LEU 169   7.366   7.800   1.308
 1181   2HD2  LEU 169          2HD2      LEU 169   7.322   9.159   0.188
 1182   3HD2  LEU 169          3HD2      LEU 169   8.685   8.968   1.295
 1183    H    LEU 170           H        LEU 170   9.967   9.191  -4.258
 1184    HA   LEU 170           HA       LEU 170  12.168  10.950  -4.108
 1185   1HB   LEU 170          2HB       LEU 170  10.744   9.884  -6.554
 1186   2HB   LEU 170          1HB       LEU 170  12.309  10.665  -6.569
 1187    HG   LEU 170           HG       LEU 170  11.689   8.041  -5.205
 1188   1HD1  LEU 170          1HD1      LEU 170  11.626   7.859  -7.635
 1189   2HD1  LEU 170          2HD1      LEU 170  13.047   7.051  -6.974
 1190   3HD1  LEU 170          3HD1      LEU 170  13.210   8.629  -7.740
 1191   1HD2  LEU 170          1HD2      LEU 170  14.126   7.876  -4.940
 1192   2HD2  LEU 170          2HD2      LEU 170  13.475   9.264  -4.071
 1193   3HD2  LEU 170          3HD2      LEU 170  14.306   9.498  -5.607
 1194    H    ALA 171           H        ALA 171   8.913  11.343  -5.227
 1195    HA   ALA 171           HA       ALA 171   9.237  13.912  -6.397
 1196   1HB   ALA 171          1HB       ALA 171   6.815  13.894  -6.542
 1197   2HB   ALA 171          2HB       ALA 171   6.780  12.497  -5.450
 1198   3HB   ALA 171          3HB       ALA 171   7.493  12.338  -7.052
 1199    H    GLU 172           H        GLU 172   8.083  12.766  -3.244
 1200    HA   GLU 172           HA       GLU 172   7.258  15.335  -2.385
 1201   1HB   GLU 172          2HB       GLU 172   7.858  12.879  -0.758
 1202   2HB   GLU 172          1HB       GLU 172   7.165  14.354  -0.107
 1203   1HG   GLU 172          2HG       GLU 172   5.946  12.528  -2.148
 1204   2HG   GLU 172          1HG       GLU 172   5.485  12.760  -0.449
 1205    H    GLU 173           H        GLU 173   8.059  16.148  -0.291
 1206    HA   GLU 173           HA       GLU 173  10.757  17.080  -0.756
 1207   1HB   GLU 173          2HB       GLU 173   8.753  17.833   1.385
 1208   2HB   GLU 173          1HB       GLU 173  10.304  18.613   1.140
 1209   1HG   GLU 173          2HG       GLU 173   8.093  18.523  -0.900
 1210   2HG   GLU 173          1HG       GLU 173   8.411  19.874   0.183
  Start of MODEL    9
    1    H    THR  17           H        THR  17   0.073 -25.313  -5.933
    2    HA   THR  17           HA       THR  17   0.486 -27.173  -3.759
    3    HB   THR  17           HB       THR  17   1.834 -24.469  -3.944
    4    HG1  THR  17           1HG      THR  17   2.577 -26.956  -4.706
    5   1HG2  THR  17          1HG2      THR  17   2.064 -26.618  -1.820
    6   2HG2  THR  17          2HG2      THR  17   1.164 -25.108  -1.647
    7   3HG2  THR  17          3HG2      THR  17   2.914 -25.079  -1.838
    8    H    GLU  18           H        GLU  18  -1.355 -26.948  -2.586
    9    HA   GLU  18           HA       GLU  18  -2.824 -24.454  -2.862
   10   1HB   GLU  18          2HB       GLU  18  -4.760 -25.663  -2.050
   11   2HB   GLU  18          1HB       GLU  18  -4.096 -26.479  -3.461
   12   1HG   GLU  18          2HG       GLU  18  -3.721 -27.320  -0.578
   13   2HG   GLU  18          1HG       GLU  18  -4.919 -27.981  -1.681
   14    H    ALA  19           H        ALA  19  -3.817 -23.597  -0.960
   15    HA   ALA  19           HA       ALA  19  -2.148 -23.888   1.374
   16   1HB   ALA  19          1HB       ALA  19  -4.567 -22.145   0.831
   17   2HB   ALA  19          2HB       ALA  19  -2.876 -21.653   0.774
   18   3HB   ALA  19          3HB       ALA  19  -3.606 -22.097   2.313
   19    H    SER  20           H        SER  20  -2.514 -25.668   2.467
   20    HA   SER  20           HA       SER  20  -4.857 -27.203   2.361
   21   1HB   SER  20          2HB       SER  20  -3.838 -28.433   4.299
   22   2HB   SER  20          1HB       SER  20  -2.762 -28.242   2.917
   23    HG   SER  20           HG       SER  20  -1.597 -26.754   3.997
   24    H    SER  21           H        SER  21  -3.752 -24.821   4.667
   25    HA   SER  21           HA       SER  21  -6.067 -25.167   6.351
   26   1HB   SER  21          2HB       SER  21  -3.796 -23.187   6.524
   27   2HB   SER  21          1HB       SER  21  -4.964 -23.576   7.786
   28    HG   SER  21           HG       SER  21  -3.886 -25.839   6.932
   29    H    LEU  22           H        LEU  22  -5.551 -23.675   3.466
   30    HA   LEU  22           HA       LEU  22  -6.311 -22.024   2.269
   31   1HB   LEU  22          2HB       LEU  22  -8.449 -21.933   4.360
   32   2HB   LEU  22          1HB       LEU  22  -8.512 -21.009   2.867
   33    HG   LEU  22           HG       LEU  22  -8.269 -24.009   2.945
   34   1HD1  LEU  22          1HD1      LEU  22 -10.592 -24.061   2.382
   35   2HD1  LEU  22          2HD1      LEU  22 -10.693 -22.290   2.585
   36   3HD1  LEU  22          3HD1      LEU  22 -10.274 -23.322   3.962
   37   1HD2  LEU  22          1HD2      LEU  22  -8.974 -23.834   0.595
   38   2HD2  LEU  22          2HD2      LEU  22  -7.454 -22.989   0.874
   39   3HD2  LEU  22          3HD2      LEU  22  -8.950 -22.081   0.721
   40    H    VAL  23           H        VAL  23  -5.587 -21.199   5.490
   41    HA   VAL  23           HA       VAL  23  -5.198 -18.428   4.869
   42    HB   VAL  23           HB       VAL  23  -4.117 -20.105   7.172
   43   1HG1  VAL  23          1HG1      VAL  23  -2.707 -18.133   6.730
   44   2HG1  VAL  23          2HG1      VAL  23  -3.586 -17.957   8.251
   45   3HG1  VAL  23          3HG1      VAL  23  -4.128 -17.098   6.808
   46   1HG2  VAL  23          1HG2      VAL  23  -6.373 -18.151   7.006
   47   2HG2  VAL  23          2HG2      VAL  23  -5.823 -18.937   8.492
   48   3HG2  VAL  23          3HG2      VAL  23  -6.537 -19.899   7.182
   49    H    GLY  24           H        GLY  24  -3.481 -17.612   3.972
   50   1HA   GLY  24          2HA       GLY  24  -1.103 -19.301   3.710
   51   2HA   GLY  24          1HA       GLY  24  -1.848 -18.623   2.267
   52    H    LYS  25           H        LYS  25   0.752 -18.164   3.026
   53    HA   LYS  25           HA       LYS  25   0.697 -15.327   3.764
   54   1HB   LYS  25          2HB       LYS  25   2.876 -17.345   4.092
   55   2HB   LYS  25          1HB       LYS  25   3.062 -15.605   4.159
   56   1HG   LYS  25          2HG       LYS  25   1.573 -15.577   6.107
   57   2HG   LYS  25          1HG       LYS  25   1.528 -17.347   6.053
   58   1HD   LYS  25          2HD       LYS  25   3.241 -16.503   7.632
   59   2HD   LYS  25          1HD       LYS  25   3.924 -17.481   6.337
   60   1HE   LYS  25          2HE       LYS  25   4.612 -15.433   5.112
   61   2HE   LYS  25          1HE       LYS  25   3.881 -14.432   6.350
   62   1HZ   LYS  25          1HZ       LYS  25   6.209 -16.251   6.715
   63   2HZ   LYS  25          2HZ       LYS  25   5.514 -15.333   7.951
   64   3HZ   LYS  25          3HZ       LYS  25   6.274 -14.566   6.672
   65    H    LEU  26           H        LEU  26   1.977 -13.999   2.600
   66    HA   LEU  26           HA       LEU  26   3.762 -15.227   0.777
   67   1HB   LEU  26          2HB       LEU  26   1.763 -14.728  -0.592
   68   2HB   LEU  26          1HB       LEU  26   1.841 -13.056  -0.085
   69    HG   LEU  26           HG       LEU  26   3.994 -12.815  -1.251
   70   1HD1  LEU  26          1HD1      LEU  26   4.765 -15.130  -1.162
   71   2HD1  LEU  26          2HD1      LEU  26   4.710 -14.551  -2.825
   72   3HD1  LEU  26          3HD1      LEU  26   3.442 -15.620  -2.223
   73   1HD2  LEU  26          1HD2      LEU  26   1.926 -12.214  -2.318
   74   2HD2  LEU  26          2HD2      LEU  26   1.733 -13.867  -2.921
   75   3HD2  LEU  26          3HD2      LEU  26   3.085 -12.875  -3.484
   76    H    GLU  27           H        GLU  27   5.637 -14.265   0.837
   77    HA   GLU  27           HA       GLU  27   5.747 -11.641   2.083
   78   1HB   GLU  27          2HB       GLU  27   5.934 -13.466   3.800
   79   2HB   GLU  27          1HB       GLU  27   7.397 -13.996   3.000
   80   1HG   GLU  27          2HG       GLU  27   8.501 -11.961   3.550
   81   2HG   GLU  27          1HG       GLU  27   7.013 -11.272   4.208
   82    H    THR  28           H        THR  28   7.275 -10.348   1.163
   83    HA   THR  28           HA       THR  28   9.439 -11.547  -0.316
   84    HB   THR  28           HB       THR  28   7.569 -11.439  -2.033
   85    HG1  THR  28           1HG      THR  28   9.631 -11.273  -2.776
   86   1HG2  THR  28          1HG2      THR  28   6.392  -9.448  -1.150
   87   2HG2  THR  28          2HG2      THR  28   6.828  -9.221  -2.840
   88   3HG2  THR  28          3HG2      THR  28   7.766  -8.433  -1.580
   89    H    ASP  29           H        ASP  29  10.850  -9.694  -1.247
   90    HA   ASP  29           HA       ASP  29  10.716  -7.355   0.525
   91   1HB   ASP  29          2HB       ASP  29  13.251  -8.795  -0.295
   92   2HB   ASP  29          1HB       ASP  29  13.172  -7.328   0.664
   93    H    VAL  30           H        VAL  30  10.486  -5.626  -0.645
   94    HA   VAL  30           HA       VAL  30  11.536  -5.625  -3.385
   95    HB   VAL  30           HB       VAL  30   9.334  -3.891  -2.184
   96   1HG1  VAL  30          1HG1      VAL  30  10.593  -2.705  -3.920
   97   2HG1  VAL  30          2HG1      VAL  30   8.952  -3.060  -4.431
   98   3HG1  VAL  30          3HG1      VAL  30  10.294  -4.032  -5.048
   99   1HG2  VAL  30          1HG2      VAL  30   9.158  -6.135  -4.194
  100   2HG2  VAL  30          2HG2      VAL  30   7.823  -5.099  -3.683
  101   3HG2  VAL  30          3HG2      VAL  30   8.589  -6.188  -2.522
  102    H    GLU  31           H        GLU  31  12.797  -3.857  -4.028
  103    HA   GLU  31           HA       GLU  31  13.947  -2.447  -1.735
  104   1HB   GLU  31          2HB       GLU  31  15.180  -2.513  -4.468
  105   2HB   GLU  31          1HB       GLU  31  15.853  -2.279  -2.845
  106   1HG   GLU  31          2HG       GLU  31  15.631  -4.585  -2.322
  107   2HG   GLU  31          1HG       GLU  31  14.799  -4.903  -3.839
  108    H    ILE  32           H        ILE  32  13.310  -0.390  -1.580
  109    HA   ILE  32           HA       ILE  32  12.477   0.983  -4.007
  110    HB   ILE  32           HB       ILE  32  11.891   2.903  -2.548
  111   1HG1  ILE  32          2HG1      ILE  32  12.692   1.115  -0.233
  112   2HG1  ILE  32          1HG1      ILE  32  13.589   2.523  -0.791
  113   1HG2  ILE  32          1HG2      ILE  32  10.170   1.291  -3.018
  114   2HG2  ILE  32          2HG2      ILE  32   9.979   1.894  -1.370
  115   3HG2  ILE  32          3HG2      ILE  32  10.676   0.298  -1.650
  116   1HD1  ILE  32          1HD1      ILE  32  12.291   3.028   1.190
  117   2HD1  ILE  32          2HD1      ILE  32  10.810   2.536   0.367
  118   3HD1  ILE  32          3HD1      ILE  32  11.705   3.952  -0.192
  119    H    LYS  33           H        LYS  33  13.579   2.959  -4.614
  120    HA   LYS  33           HA       LYS  33  16.375   2.598  -3.851
  121   1HB   LYS  33          2HB       LYS  33  15.275   3.692  -6.443
  122   2HB   LYS  33          1HB       LYS  33  16.986   3.496  -6.062
  123   1HG   LYS  33          2HG       LYS  33  16.629   1.069  -5.841
  124   2HG   LYS  33          1HG       LYS  33  14.935   1.305  -6.251
  125   1HD   LYS  33          2HD       LYS  33  15.656   2.260  -8.412
  126   2HD   LYS  33          1HD       LYS  33  17.324   1.859  -7.989
  127   1HE   LYS  33          2HE       LYS  33  15.042  -0.091  -8.233
  128   2HE   LYS  33          1HE       LYS  33  16.320   0.149  -9.426
  129   1HZ   LYS  33          1HZ       LYS  33  16.697  -0.864  -6.640
  130   2HZ   LYS  33          2HZ       LYS  33  17.921  -0.658  -7.770
  131   3HZ   LYS  33          3HZ       LYS  33  16.719  -1.800  -8.025
  132    H    ALA  34           H        ALA  34  14.231   4.178  -2.698
  133    HA   ALA  34           HA       ALA  34  15.696   6.695  -2.514
  134   1HB   ALA  34          1HB       ALA  34  12.840   6.042  -1.764
  135   2HB   ALA  34          2HB       ALA  34  13.352   7.003  -3.152
  136   3HB   ALA  34          3HB       ALA  34  13.627   7.603  -1.514
  137    H    SER  35           H        SER  35  15.920   7.455  -0.251
  138    HA   SER  35           HA       SER  35  16.665   5.214   1.378
  139   1HB   SER  35          2HB       SER  35  18.086   7.258   1.276
  140   2HB   SER  35          1HB       SER  35  16.808   8.155   2.097
  141    HG   SER  35           HG       SER  35  17.786   7.459   3.893
  142    H    ALA  36           H        ALA  36  15.893   4.655   3.348
  143    HA   ALA  36           HA       ALA  36  13.147   4.707   3.810
  144   1HB   ALA  36          1HB       ALA  36  14.645   2.995   4.722
  145   2HB   ALA  36          2HB       ALA  36  13.645   3.716   5.982
  146   3HB   ALA  36          3HB       ALA  36  15.335   4.190   5.818
  147    H    ASP  37           H        ASP  37  15.624   6.901   4.791
  148    HA   ASP  37           HA       ASP  37  14.408   8.308   6.886
  149   1HB   ASP  37          2HB       ASP  37  16.090   9.465   4.661
  150   2HB   ASP  37          1HB       ASP  37  15.743  10.247   6.196
  151    H    LYS  38           H        LYS  38  14.007   8.475   3.412
  152    HA   LYS  38           HA       LYS  38  12.487  10.852   3.470
  153   1HB   LYS  38          2HB       LYS  38  12.656   8.802   1.303
  154   2HB   LYS  38          1HB       LYS  38  12.005  10.424   1.143
  155   1HG   LYS  38          2HG       LYS  38  14.300  11.227   1.888
  156   2HG   LYS  38          1HG       LYS  38  14.841   9.578   1.554
  157   1HD   LYS  38          2HD       LYS  38  15.228  10.585  -0.468
  158   2HD   LYS  38          1HD       LYS  38  13.592   9.938  -0.675
  159   1HE   LYS  38          2HE       LYS  38  14.338  12.833  -0.101
  160   2HE   LYS  38          1HE       LYS  38  13.626  12.122  -1.561
  161   1HZ   LYS  38          1HZ       LYS  38  11.602  11.749  -0.404
  162   2HZ   LYS  38          2HZ       LYS  38  12.051  13.333  -0.251
  163   3HZ   LYS  38          3HZ       LYS  38  12.226  12.350   1.055
  164    H    PHE  39           H        PHE  39  11.765   7.465   3.761
  165    HA   PHE  39           HA       PHE  39   8.967   7.693   3.275
  166   1HB   PHE  39          2HB       PHE  39  10.212   5.506   3.204
  167   2HB   PHE  39          1HB       PHE  39  10.434   5.616   4.942
  168    HD1  PHE  39           1HD      PHE  39   7.976   5.119   2.256
  169    HD2  PHE  39           2HD      PHE  39   8.663   5.059   6.452
  170    HE1  PHE  39           1HE      PHE  39   5.830   3.966   2.587
  171    HE2  PHE  39           2HE      PHE  39   6.516   3.905   6.789
  172    HZ   PHE  39           HZ       PHE  39   5.097   3.360   4.858
  173    H    HIS  40           H        HIS  40  11.052   7.982   6.035
  174    HA   HIS  40           HA       HIS  40   9.009   8.360   7.987
  175   1HB   HIS  40          2HB       HIS  40  11.275   7.655   8.598
  176   2HB   HIS  40          1HB       HIS  40  11.932   9.154   7.962
  177    HD1  HIS  40           1HD      HIS  40  10.033   7.761  10.869
  178    HD2  HIS  40           2HD      HIS  40  11.791  11.331   9.705
  179    HE1  HIS  40           1HE      HIS  40  10.143   9.171  12.944
  180    HE2  HIS  40           2HE      HIS  40  11.280  11.298  12.231
  181    H    HIS  41           H        HIS  41  10.883  10.466   5.938
  182    HA   HIS  41           HA       HIS  41   9.809  12.861   7.065
  183   1HB   HIS  41          2HB       HIS  41  11.632  12.423   4.732
  184   2HB   HIS  41          1HB       HIS  41  10.894  13.991   5.001
  185    HD1  HIS  41           1HD      HIS  41  12.007  15.504   6.682
  186    HD2  HIS  41           2HD      HIS  41  13.398  11.594   6.910
  187    HE1  HIS  41           1HE      HIS  41  13.941  15.569   8.236
  188    HE2  HIS  41           2HE      HIS  41  14.848  13.251   8.275
  189    H    MET  42           H        MET  42   8.778  10.839   4.479
  190    HA   MET  42           HA       MET  42   7.539  12.710   2.858
  191   1HB   MET  42          2HB       MET  42   6.205  10.929   1.811
  192   2HB   MET  42          1HB       MET  42   7.885  10.489   1.983
  193   1HG   MET  42          2HG       MET  42   6.563   8.568   2.423
  194   2HG   MET  42          1HG       MET  42   7.253   9.105   3.948
  195   1HE   MET  42          1HE       MET  42   5.532   7.459   5.175
  196   2HE   MET  42          2HE       MET  42   4.841   7.002   3.619
  197   3HE   MET  42          3HE       MET  42   3.787   7.521   4.931
  198    H    PHE  43           H        PHE  43   6.398  11.752   5.896
  199    HA   PHE  43           HA       PHE  43   3.662  12.362   5.509
  200   1HB   PHE  43          2HB       PHE  43   5.360  12.600   8.007
  201   2HB   PHE  43          1HB       PHE  43   3.608  12.718   7.978
  202    HD1  PHE  43           1HD      PHE  43   2.251  10.724   7.540
  203    HD2  PHE  43           2HD      PHE  43   6.487  10.498   7.885
  204    HE1  PHE  43           1HE      PHE  43   2.090   8.293   7.858
  205    HE2  PHE  43           2HE      PHE  43   6.336   8.064   8.206
  206    HZ   PHE  43           HZ       PHE  43   4.136   6.957   8.196
  207    H    ALA  44           H        ALA  44   6.506  14.279   6.118
  208    HA   ALA  44           HA       ALA  44   4.902  16.739   6.054
  209   1HB   ALA  44          1HB       ALA  44   6.484  16.571   7.923
  210   2HB   ALA  44          2HB       ALA  44   6.950  17.872   6.828
  211   3HB   ALA  44          3HB       ALA  44   7.812  16.335   6.785
  212    H    GLY  45           H        GLY  45   7.734  15.181   4.640
  213   1HA   GLY  45          2HA       GLY  45   7.840  15.171   2.177
  214   2HA   GLY  45          1HA       GLY  45   7.486  16.895   2.262
  215    H    LYS  46           H        LYS  46   9.165  18.086   1.990
  216    HA   LYS  46           HA       LYS  46  11.814  17.177   2.822
  217   1HB   LYS  46          2HB       LYS  46  10.840  19.312   0.937
  218   2HB   LYS  46          1HB       LYS  46  12.511  19.271   1.469
  219   1HG   LYS  46          2HG       LYS  46  11.125  17.019   0.014
  220   2HG   LYS  46          1HG       LYS  46  12.119  18.256  -0.766
  221   1HD   LYS  46          2HD       LYS  46  14.042  17.569   0.591
  222   2HD   LYS  46          1HD       LYS  46  13.063  16.342   1.380
  223   1HE   LYS  46          2HE       LYS  46  14.484  15.392  -0.376
  224   2HE   LYS  46          1HE       LYS  46  12.784  15.172  -0.740
  225   1HZ   LYS  46          1HZ       LYS  46  14.545  17.266  -1.934
  226   2HZ   LYS  46          2HZ       LYS  46  12.908  17.020  -2.285
  227   3HZ   LYS  46          3HZ       LYS  46  14.039  15.852  -2.671
  228    HA   PRO  47           HA       PRO  47  12.393  19.892   6.323
  229   1HB   PRO  47          2HB       PRO  47  14.291  21.645   5.060
  230   2HB   PRO  47          1HB       PRO  47  14.612  20.349   6.212
  231   1HG   PRO  47          2HG       PRO  47  14.766  20.319   3.253
  232   2HG   PRO  47          1HG       PRO  47  15.637  19.330   4.435
  233   1HD   PRO  47          2HD       PRO  47  13.704  18.293   2.942
  234   2HD   PRO  47          1HD       PRO  47  13.878  17.825   4.646
  235    H    HIS  48           H        HIS  48  12.416  21.662   3.242
  236    HA   HIS  48           HA       HIS  48  10.146  23.214   4.170
  237   1HB   HIS  48          2HB       HIS  48  12.108  24.593   4.844
  238   2HB   HIS  48          1HB       HIS  48  12.651  24.610   3.176
  239    HD1  HIS  48           1HD      HIS  48  10.209  26.210   5.492
  240    HD2  HIS  48           2HD      HIS  48  11.138  26.282   1.444
  241    HE1  HIS  48           1HE      HIS  48   9.013  28.203   4.554
  242    HE2  HIS  48           2HE      HIS  48   9.942  28.410   2.246
  243    H    HIS  49           H        HIS  49  12.429  22.663   1.533
  244    HA   HIS  49           HA       HIS  49  12.225  22.389  -0.675
  245   1HB   HIS  49          2HB       HIS  49  10.451  20.761  -0.306
  246   2HB   HIS  49          1HB       HIS  49   9.260  22.040  -0.109
  247    HD1  HIS  49           1HD      HIS  49  10.601  19.736  -2.590
  248    HD2  HIS  49           2HD      HIS  49   8.893  23.517  -2.675
  249    HE1  HIS  49           1HE      HIS  49   9.820  20.051  -4.928
  250    HE2  HIS  49           2HE      HIS  49   8.405  22.118  -4.793
  251    H    VAL  50           H        VAL  50  12.753  24.035  -1.864
  252    HA   VAL  50           HA       VAL  50  10.811  26.204  -2.118
  253    HB   VAL  50           HB       VAL  50  12.691  27.749  -2.583
  254   1HG1  VAL  50          1HG1      VAL  50  12.980  26.268   0.020
  255   2HG1  VAL  50          2HG1      VAL  50  11.846  27.575  -0.309
  256   3HG1  VAL  50          3HG1      VAL  50  13.583  27.899  -0.299
  257   1HG2  VAL  50          1HG2      VAL  50  14.294  26.126  -3.449
  258   2HG2  VAL  50          2HG2      VAL  50  14.454  25.415  -1.843
  259   3HG2  VAL  50          3HG2      VAL  50  15.012  27.064  -2.135
  260    H    SER  51           H        SER  51  10.518  27.044  -4.197
  261    HA   SER  51           HA       SER  51  11.303  25.220  -6.322
  262   1HB   SER  51          2HB       SER  51   8.907  25.806  -6.106
  263   2HB   SER  51          1HB       SER  51   9.301  27.513  -6.285
  264    HG   SER  51           HG       SER  51   8.908  27.085  -8.270
  265    H    LYS  52           H        LYS  52  13.150  25.687  -7.314
  266    HA   LYS  52           HA       LYS  52  14.826  26.764  -8.378
  267   1HB   LYS  52          2HB       LYS  52  13.089  28.052  -9.544
  268   2HB   LYS  52          1HB       LYS  52  13.021  29.196  -8.215
  269   1HG   LYS  52          2HG       LYS  52  15.330  29.886  -8.698
  270   2HG   LYS  52          1HG       LYS  52  15.387  28.724 -10.024
  271   1HD   LYS  52          2HD       LYS  52  13.448  30.995  -9.798
  272   2HD   LYS  52          1HD       LYS  52  14.936  31.033 -10.764
  273   1HE   LYS  52          2HE       LYS  52  14.108  29.161 -12.090
  274   2HE   LYS  52          1HE       LYS  52  12.642  29.104 -11.124
  275   1HZ   LYS  52          1HZ       LYS  52  12.277  30.240 -13.195
  276   2HZ   LYS  52          2HZ       LYS  52  13.465  31.389 -12.845
  277   3HZ   LYS  52          3HZ       LYS  52  12.065  31.299 -11.910
  278    H    ALA  53           H        ALA  53  16.622  28.234  -7.901
  279    HA   ALA  53           HA       ALA  53  16.866  28.539  -5.052
  280   1HB   ALA  53          1HB       ALA  53  18.797  27.714  -6.321
  281   2HB   ALA  53          2HB       ALA  53  19.181  29.234  -5.508
  282   3HB   ALA  53          3HB       ALA  53  18.843  29.218  -7.236
  283    H    SER  54           H        SER  54  15.317  30.008  -4.646
  284    HA   SER  54           HA       SER  54  16.010  32.778  -4.848
  285   1HB   SER  54          2HB       SER  54  13.481  31.676  -6.158
  286   2HB   SER  54          1HB       SER  54  13.848  33.384  -5.955
  287    HG   SER  54           HG       SER  54  15.855  32.030  -7.153
  288    HA   PRO  55           HA       PRO  55  13.532  32.765  -1.042
  289   1HB   PRO  55          2HB       PRO  55  11.659  34.718  -2.312
  290   2HB   PRO  55          1HB       PRO  55  12.453  34.812  -0.735
  291   1HG   PRO  55          2HG       PRO  55  13.349  36.296  -2.721
  292   2HG   PRO  55          1HG       PRO  55  14.499  35.452  -1.666
  293   1HD   PRO  55          2HD       PRO  55  13.594  34.747  -4.427
  294   2HD   PRO  55          1HD       PRO  55  15.224  34.653  -3.721
  295    H    GLY  56           H        GLY  56  12.481  30.893  -0.884
  296   1HA   GLY  56          2HA       GLY  56  10.697  29.860  -2.790
  297   2HA   GLY  56          1HA       GLY  56  10.957  29.225  -1.177
  298    H    ASN  57           H        ASN  57  10.087  30.993   0.508
  299    HA   ASN  57           HA       ASN  57   8.268  31.850   1.560
  300   1HB   ASN  57          2HB       ASN  57   8.172  33.447  -0.373
  301   2HB   ASN  57          1HB       ASN  57   7.133  32.322  -1.222
  302   1HD2  ASN  57          1HD2      ASN  57   6.659  35.071  -0.440
  303   2HD2  ASN  57          2HD2      ASN  57   5.237  35.062   0.539
  304    H    ILE  58           H        ILE  58   6.809  30.312  -1.234
  305    HA   ILE  58           HA       ILE  58   4.910  28.916   0.365
  306    HB   ILE  58           HB       ILE  58   5.665  28.543  -2.554
  307   1HG1  ILE  58          2HG1      ILE  58   3.456  30.192  -1.314
  308   2HG1  ILE  58          1HG1      ILE  58   4.925  30.830  -2.032
  309   1HG2  ILE  58          1HG2      ILE  58   3.187  27.683  -1.038
  310   2HG2  ILE  58          2HG2      ILE  58   4.462  26.614  -1.619
  311   3HG2  ILE  58          3HG2      ILE  58   3.448  27.483  -2.770
  312   1HD1  ILE  58          1HD1      ILE  58   3.024  31.031  -3.556
  313   2HD1  ILE  58          2HD1      ILE  58   2.776  29.287  -3.487
  314   3HD1  ILE  58          3HD1      ILE  58   4.246  29.946  -4.213
  315    H    GLN  59           H        GLN  59   5.418  27.220   1.418
  316    HA   GLN  59           HA       GLN  59   7.848  25.751   0.780
  317   1HB   GLN  59          2HB       GLN  59   7.513  24.642   2.967
  318   2HB   GLN  59          1HB       GLN  59   7.681  26.386   3.072
  319   1HG   GLN  59          2HG       GLN  59   5.288  26.618   3.352
  320   2HG   GLN  59          1HG       GLN  59   5.085  24.875   3.175
  321   1HE2  GLN  59          1HE2      GLN  59   4.168  24.700   5.173
  322   2HE2  GLN  59          2HE2      GLN  59   5.072  24.836   6.635
  323    H    GLY  60           H        GLY  60   7.913  23.522   0.622
  324   1HA   GLY  60          2HA       GLY  60   5.527  22.445  -0.653
  325   2HA   GLY  60          1HA       GLY  60   7.139  21.739  -0.699
  326    H    CYS  61           H        CYS  61   6.518  22.674   2.397
  327    HA   CYS  61           HA       CYS  61   6.126  19.983   3.286
  328   1HB   CYS  61          2HB       CYS  61   5.981  22.538   4.902
  329   2HB   CYS  61          1HB       CYS  61   6.230  20.911   5.524
  330    HG   CYS  61           HG       CYS  61   8.801  20.616   4.496
  331    H    ASP  62           H        ASP  62   4.193  19.509   2.274
  332    HA   ASP  62           HA       ASP  62   1.801  21.023   2.707
  333   1HB   ASP  62          2HB       ASP  62   2.119  19.786   0.641
  334   2HB   ASP  62          1HB       ASP  62   2.251  18.280   1.539
  335    H    LEU  63           H        LEU  63   3.339  18.296   4.099
  336    HA   LEU  63           HA       LEU  63   2.905  16.872   5.769
  337   1HB   LEU  63          2HB       LEU  63   2.727  18.960   7.123
  338   2HB   LEU  63          1HB       LEU  63   1.022  19.041   6.757
  339    HG   LEU  63           HG       LEU  63   0.652  16.969   8.043
  340   1HD1  LEU  63          1HD1      LEU  63   2.832  15.924   7.731
  341   2HD1  LEU  63          2HD1      LEU  63   2.439  16.071   9.444
  342   3HD1  LEU  63          3HD1      LEU  63   3.588  17.189   8.702
  343   1HD2  LEU  63          1HD2      LEU  63   2.139  19.129   9.529
  344   2HD2  LEU  63          2HD2      LEU  63   1.089  17.918  10.254
  345   3HD2  LEU  63          3HD2      LEU  63   0.413  19.118   9.152
  346    H    HIS  64           H        HIS  64   2.131  15.369   4.525
  347    HA   HIS  64           HA       HIS  64  -0.668  15.402   3.736
  348   1HB   HIS  64          2HB       HIS  64   1.088  14.971   2.036
  349   2HB   HIS  64          1HB       HIS  64   1.574  13.531   2.911
  350    HD1  HIS  64           1HD      HIS  64  -0.780  14.766   0.356
  351    HD2  HIS  64           2HD      HIS  64  -0.392  11.388   2.756
  352    HE1  HIS  64           1HE      HIS  64  -2.228  13.047  -0.677
  353    HE2  HIS  64           2HE      HIS  64  -2.287  11.221   1.012
  354    H    GLU  65           H        GLU  65  -1.789  14.834   5.504
  355    HA   GLU  65           HA       GLU  65  -1.163  12.267   6.798
  356   1HB   GLU  65          2HB       GLU  65  -2.852  14.572   7.765
  357   2HB   GLU  65          1HB       GLU  65  -2.535  13.094   8.655
  358   1HG   GLU  65          2HG       GLU  65  -0.169  13.660   8.762
  359   2HG   GLU  65          1HG       GLU  65  -0.473  15.130   7.841
  360    H    GLY  66           H        GLY  66  -2.968  10.868   7.240
  361   1HA   GLY  66          2HA       GLY  66  -4.821  10.715   5.078
  362   2HA   GLY  66          1HA       GLY  66  -4.823   9.690   6.513
  363    H    ASP  67           H        ASP  67  -6.901  11.348   4.998
  364    HA   ASP  67           HA       ASP  67  -7.607  13.521   6.621
  365   1HB   ASP  67          2HB       ASP  67  -9.304  12.006   4.653
  366   2HB   ASP  67          1HB       ASP  67  -9.780  13.513   5.426
  367    H    TRP  68           H        TRP  68  -8.182  10.217   7.158
  368    HA   TRP  68           HA       TRP  68 -10.226  10.916   9.143
  369   1HB   TRP  68          2HB       TRP  68  -9.296   8.233   8.186
  370   2HB   TRP  68          1HB       TRP  68 -10.595   8.478   9.350
  371    HD1  TRP  68           HD       TRP  68  -9.917   8.281   5.667
  372    HE1  TRP  68           1HE      TRP  68 -12.085   8.693   4.338
  373    HE3  TRP  68           3HE      TRP  68 -12.884   9.962   9.469
  374    HZ2  TRP  68           2HZ      TRP  68 -14.697   9.612   4.837
  375    HZ3  TRP  68           3HZ      TRP  68 -15.205  10.592   8.960
  376    HH2  TRP  68           HH       TRP  68 -16.093  10.421   6.688
  377    H    GLY  69           H        GLY  69  -7.175  11.324   9.276
  378   1HA   GLY  69          2HA       GLY  69  -5.987  11.591  11.308
  379   2HA   GLY  69          1HA       GLY  69  -6.907  10.263  12.000
  380    H    THR  70           H        THR  70  -5.801   9.676   8.899
  381    HA   THR  70           HA       THR  70  -4.224   8.383   7.953
  382    HB   THR  70           HB       THR  70  -2.578   8.831  10.469
  383    HG1  THR  70           1HG      THR  70  -2.019  10.678   9.599
  384   1HG2  THR  70          1HG2      THR  70  -0.645   8.283   9.028
  385   2HG2  THR  70          2HG2      THR  70  -1.746   7.953   7.689
  386   3HG2  THR  70          3HG2      THR  70  -1.774   6.931   9.125
  387    H    VAL  71           H        VAL  71  -3.887   7.307  11.369
  388    HA   VAL  71           HA       VAL  71  -4.060   4.595  10.486
  389    HB   VAL  71           HB       VAL  71  -4.280   5.690  13.318
  390   1HG1  VAL  71          1HG1      VAL  71  -3.817   2.889  12.316
  391   2HG1  VAL  71          2HG1      VAL  71  -5.269   3.488  13.103
  392   3HG1  VAL  71          3HG1      VAL  71  -3.757   3.389  14.015
  393   1HG2  VAL  71          1HG2      VAL  71  -1.938   4.990  13.545
  394   2HG2  VAL  71          2HG2      VAL  71  -2.122   6.212  12.282
  395   3HG2  VAL  71          3HG2      VAL  71  -1.924   4.513  11.848
  396    H    GLY  72           H        GLY  72  -5.863   3.504  10.011
  397   1HA   GLY  72          2HA       GLY  72  -8.054   2.830  10.291
  398   2HA   GLY  72          1HA       GLY  72  -8.346   4.236  11.313
  399    H    SER  73           H        SER  73  -6.656   5.340   8.734
  400    HA   SER  73           HA       SER  73  -9.046   6.503   7.600
  401   1HB   SER  73          2HB       SER  73  -6.917   7.823   8.125
  402   2HB   SER  73          1HB       SER  73  -6.153   6.963   6.797
  403    HG   SER  73           HG       SER  73  -7.512   8.045   5.347
  404    H    ILE  74           H        ILE  74  -9.501   6.450   5.366
  405    HA   ILE  74           HA       ILE  74  -8.496   4.055   4.043
  406    HB   ILE  74           HB       ILE  74 -11.337   5.039   4.216
  407   1HG1  ILE  74          2HG1      ILE  74 -10.015   2.459   4.994
  408   2HG1  ILE  74          1HG1      ILE  74 -10.479   3.743   6.101
  409   1HG2  ILE  74          1HG2      ILE  74 -11.919   3.180   2.739
  410   2HG2  ILE  74          2HG2      ILE  74 -10.207   2.811   2.531
  411   3HG2  ILE  74          3HG2      ILE  74 -10.862   4.334   1.930
  412   1HD1  ILE  74          1HD1      ILE  74 -12.290   2.071   4.389
  413   2HD1  ILE  74          2HD1      ILE  74 -12.824   3.346   5.495
  414   3HD1  ILE  74          3HD1      ILE  74 -12.044   1.887   6.128
  415    H    VAL  75           H        VAL  75  -7.566   4.523   2.250
  416    HA   VAL  75           HA       VAL  75  -8.401   6.854   0.633
  417    HB   VAL  75           HB       VAL  75  -5.643   5.558   0.755
  418   1HG1  VAL  75          1HG1      VAL  75  -6.105   6.549  -1.420
  419   2HG1  VAL  75          2HG1      VAL  75  -4.878   7.479  -0.558
  420   3HG1  VAL  75          3HG1      VAL  75  -6.536   8.074  -0.647
  421   1HG2  VAL  75          1HG2      VAL  75  -4.877   7.602   1.888
  422   2HG2  VAL  75          2HG2      VAL  75  -6.101   6.755   2.835
  423   3HG2  VAL  75          3HG2      VAL  75  -6.533   8.200   1.920
  424    H    PHE  76           H        PHE  76  -8.539   6.452  -1.660
  425    HA   PHE  76           HA       PHE  76  -8.555   3.584  -2.303
  426   1HB   PHE  76          2HB       PHE  76 -10.494   5.686  -3.247
  427   2HB   PHE  76          1HB       PHE  76 -10.419   4.047  -3.870
  428    HD1  PHE  76           1HD      PHE  76 -10.302   2.301  -1.843
  429    HD2  PHE  76           2HD      PHE  76 -12.207   6.073  -1.791
  430    HE1  PHE  76           1HE      PHE  76 -11.755   1.499  -0.072
  431    HE2  PHE  76           2HE      PHE  76 -13.715   5.304   0.000
  432    HZ   PHE  76           HZ       PHE  76 -13.499   2.998   0.868
  433    H    TRP  77           H        TRP  77  -7.976   2.932  -4.319
  434    HA   TRP  77           HA       TRP  77  -6.973   5.000  -6.139
  435   1HB   TRP  77          2HB       TRP  77  -6.059   2.108  -5.944
  436   2HB   TRP  77          1HB       TRP  77  -5.559   3.248  -7.173
  437    HD1  TRP  77           HD       TRP  77  -4.758   5.700  -5.416
  438    HE1  TRP  77           1HE      TRP  77  -2.688   5.562  -3.883
  439    HE3  TRP  77           3HE      TRP  77  -4.419   0.633  -4.996
  440    HZ2  TRP  77           2HZ      TRP  77  -1.114   3.562  -2.696
  441    HZ3  TRP  77           3HZ      TRP  77  -2.594  -0.320  -3.658
  442    HH2  TRP  77           HH       TRP  77  -0.977   1.110  -2.531
  443    H    ASN  78           H        ASN  78  -8.244   5.211  -7.831
  444    HA   ASN  78           HA       ASN  78  -9.764   2.863  -8.751
  445   1HB   ASN  78          2HB       ASN  78 -10.241   5.818  -9.335
  446   2HB   ASN  78          1HB       ASN  78 -11.178   4.500 -10.008
  447   1HD2  ASN  78          1HD2      ASN  78 -13.080   5.276  -9.178
  448   2HD2  ASN  78          2HD2      ASN  78 -13.456   5.251  -7.493
  449    H    TYR  79           H        TYR  79  -9.180   2.061 -10.730
  450    HA   TYR  79           HA       TYR  79  -7.765   3.688 -12.591
  451   1HB   TYR  79          2HB       TYR  79  -5.656   2.365 -12.520
  452   2HB   TYR  79          1HB       TYR  79  -5.922   3.315 -11.066
  453    HD1  TYR  79           1HD      TYR  79  -5.459   0.003 -12.440
  454    HD2  TYR  79           2HD      TYR  79  -6.662   2.134  -8.963
  455    HE1  TYR  79           1HE      TYR  79  -5.156  -2.023 -11.091
  456    HE2  TYR  79           2HE      TYR  79  -6.364   0.104  -7.608
  457    HH   TYR  79           HH       TYR  79  -4.741  -2.632  -8.760
  458    H    VAL  80           H        VAL  80  -7.424   2.620 -14.550
  459    HA   VAL  80           HA       VAL  80  -8.885   0.101 -14.763
  460    HB   VAL  80           HB       VAL  80  -8.222   2.124 -16.930
  461   1HG1  VAL  80          1HG1      VAL  80  -9.638   0.750 -18.386
  462   2HG1  VAL  80          2HG1      VAL  80  -9.882  -0.394 -17.065
  463   3HG1  VAL  80          3HG1      VAL  80  -8.282  -0.183 -17.766
  464   1HG2  VAL  80          1HG2      VAL  80 -10.644   2.541 -16.972
  465   2HG2  VAL  80          2HG2      VAL  80  -9.939   2.920 -15.398
  466   3HG2  VAL  80          3HG2      VAL  80 -10.840   1.422 -15.618
  467    H    HIS  81           H        HIS  81  -7.714  -1.609 -14.977
  468    HA   HIS  81           HA       HIS  81  -4.932  -1.298 -15.859
  469   1HB   HIS  81          2HB       HIS  81  -5.305  -2.054 -13.495
  470   2HB   HIS  81          1HB       HIS  81  -6.177  -3.445 -14.108
  471    HD1  HIS  81           1HD      HIS  81  -2.815  -2.228 -13.267
  472    HD2  HIS  81           2HD      HIS  81  -4.456  -5.357 -15.449
  473    HE1  HIS  81           1HE      HIS  81  -0.975  -3.886 -13.536
  474    HE2  HIS  81           2HE      HIS  81  -1.933  -5.661 -15.045
  475    H    ASP  82           H        ASP  82  -4.851  -1.826 -17.930
  476    HA   ASP  82           HA       ASP  82  -4.965  -2.942 -19.881
  477   1HB   ASP  82          2HB       ASP  82  -5.357  -5.268 -18.018
  478   2HB   ASP  82          1HB       ASP  82  -5.316  -5.482 -19.766
  479    H    GLY  83           H        GLY  83  -7.298  -1.653 -19.032
  480   1HA   GLY  83          2HA       GLY  83  -9.295  -1.356 -20.255
  481   2HA   GLY  83          1HA       GLY  83  -9.138  -3.000 -20.853
  482    H    GLU  84           H        GLU  84  -8.646  -3.569 -17.773
  483    HA   GLU  84           HA       GLU  84 -11.491  -3.730 -17.197
  484   1HB   GLU  84          2HB       GLU  84  -9.201  -5.334 -16.101
  485   2HB   GLU  84          1HB       GLU  84 -10.830  -5.408 -15.439
  486   1HG   GLU  84          2HG       GLU  84 -11.660  -6.110 -17.613
  487   2HG   GLU  84          1HG       GLU  84 -10.015  -6.078 -18.232
  488    H    ALA  85           H        ALA  85 -12.315  -2.783 -15.607
  489    HA   ALA  85           HA       ALA  85 -10.806  -0.704 -14.316
  490   1HB   ALA  85          1HB       ALA  85 -13.684  -1.504 -13.922
  491   2HB   ALA  85          2HB       ALA  85 -13.088  -0.291 -15.056
  492   3HB   ALA  85          3HB       ALA  85 -12.931  -0.028 -13.320
  493    H    LYS  86           H        LYS  86  -9.870  -0.757 -12.413
  494    HA   LYS  86           HA       LYS  86 -10.607  -2.867 -10.559
  495   1HB   LYS  86          2HB       LYS  86  -7.896  -1.929 -11.389
  496   2HB   LYS  86          1HB       LYS  86  -8.134  -2.477  -9.747
  497   1HG   LYS  86          2HG       LYS  86  -7.202  -4.201 -11.185
  498   2HG   LYS  86          1HG       LYS  86  -8.775  -4.682 -10.550
  499   1HD   LYS  86          2HD       LYS  86  -9.762  -4.083 -12.720
  500   2HD   LYS  86          1HD       LYS  86  -8.161  -3.633 -13.307
  501   1HE   LYS  86          2HE       LYS  86  -8.783  -5.879 -14.028
  502   2HE   LYS  86          1HE       LYS  86  -7.367  -5.897 -12.966
  503   1HZ   LYS  86          1HZ       LYS  86 -10.160  -6.586 -12.188
  504   2HZ   LYS  86          2HZ       LYS  86  -8.841  -6.604 -11.137
  505   3HZ   LYS  86          3HZ       LYS  86  -8.919  -7.669 -12.427
  506    H    VAL  87           H        VAL  87 -10.671  -2.278  -8.420
  507    HA   VAL  87           HA       VAL  87 -10.169   0.512  -7.764
  508    HB   VAL  87           HB       VAL  87 -12.547  -1.108  -6.770
  509   1HG1  VAL  87          1HG1      VAL  87 -11.839   1.795  -6.343
  510   2HG1  VAL  87          2HG1      VAL  87 -11.733   0.515  -5.140
  511   3HG1  VAL  87          3HG1      VAL  87 -13.307   1.003  -5.774
  512   1HG2  VAL  87          1HG2      VAL  87 -12.543   1.183  -8.746
  513   2HG2  VAL  87          2HG2      VAL  87 -13.978   0.418  -8.065
  514   3HG2  VAL  87          3HG2      VAL  87 -12.899  -0.503  -9.111
  515    H    ALA  88           H        ALA  88  -9.025   0.674  -5.939
  516    HA   ALA  88           HA       ALA  88  -8.529  -1.816  -4.477
  517   1HB   ALA  88          1HB       ALA  88  -6.540  -0.812  -5.519
  518   2HB   ALA  88          2HB       ALA  88  -6.430  -0.781  -3.758
  519   3HB   ALA  88          3HB       ALA  88  -6.850   0.686  -4.633
  520    H    LYS  89           H        LYS  89  -9.627  -1.947  -2.709
  521    HA   LYS  89           HA       LYS  89 -10.144   0.479  -1.185
  522   1HB   LYS  89          2HB       LYS  89 -11.807  -2.044  -1.316
  523   2HB   LYS  89          1HB       LYS  89 -12.163  -0.656  -0.302
  524   1HG   LYS  89          2HG       LYS  89 -12.392   0.715  -2.369
  525   2HG   LYS  89          1HG       LYS  89 -12.188  -0.762  -3.308
  526   1HD   LYS  89          2HD       LYS  89 -14.163  -1.716  -2.251
  527   2HD   LYS  89          1HD       LYS  89 -14.360  -0.255  -1.279
  528   1HE   LYS  89          2HE       LYS  89 -14.593   1.040  -3.386
  529   2HE   LYS  89          1HE       LYS  89 -14.522  -0.470  -4.287
  530   1HZ   LYS  89          1HZ       LYS  89 -16.613   0.392  -2.368
  531   2HZ   LYS  89          2HZ       LYS  89 -16.546  -1.174  -2.998
  532   3HZ   LYS  89          3HZ       LYS  89 -16.782   0.148  -4.010
  533    H    GLU  90           H        GLU  90  -9.282   0.571   0.763
  534    HA   GLU  90           HA       GLU  90  -8.281  -1.798   2.050
  535   1HB   GLU  90          2HB       GLU  90  -6.051  -0.754   2.176
  536   2HB   GLU  90          1HB       GLU  90  -6.501  -1.174   0.523
  537   1HG   GLU  90          2HG       GLU  90  -7.126   1.102   0.069
  538   2HG   GLU  90          1HG       GLU  90  -6.817   1.557   1.722
  539    H    ARG  91           H        ARG  91  -7.527  -1.183   4.152
  540    HA   ARG  91           HA       ARG  91  -8.275   1.490   5.033
  541   1HB   ARG  91          2HB       ARG  91 -10.071  -0.036   5.719
  542   2HB   ARG  91          1HB       ARG  91  -8.889  -1.068   6.517
  543   1HG   ARG  91          2HG       ARG  91  -8.319   0.831   8.013
  544   2HG   ARG  91          1HG       ARG  91  -9.618   1.758   7.264
  545   1HD   ARG  91          2HD       ARG  91 -11.224   0.075   7.972
  546   2HD   ARG  91          1HD       ARG  91  -9.913  -0.860   8.703
  547    HE   ARG  91           HE       ARG  91 -10.521   1.875   9.576
  548   1HH1  ARG  91          1HH1      ARG  91 -10.177  -1.584  10.353
  549   2HH1  ARG  91          2HH1      ARG  91 -10.230  -1.343  12.023
  550   1HH2  ARG  91          1HH2      ARG  91 -10.612   2.157  11.916
  551   2HH2  ARG  91          2HH2      ARG  91 -10.464   0.804  12.944
  552    H    ILE  92           H        ILE  92  -6.646   2.369   6.208
  553    HA   ILE  92           HA       ILE  92  -4.277   0.881   6.755
  554    HB   ILE  92           HB       ILE  92  -5.216   3.598   7.699
  555   1HG1  ILE  92          2HG1      ILE  92  -3.200   2.794   5.587
  556   2HG1  ILE  92          1HG1      ILE  92  -4.801   3.459   5.294
  557   1HG2  ILE  92          1HG2      ILE  92  -2.935   3.986   8.432
  558   2HG2  ILE  92          2HG2      ILE  92  -2.514   2.321   8.026
  559   3HG2  ILE  92          3HG2      ILE  92  -3.671   2.650   9.317
  560   1HD1  ILE  92          1HD1      ILE  92  -2.539   4.894   6.683
  561   2HD1  ILE  92          2HD1      ILE  92  -4.129   5.557   6.322
  562   3HD1  ILE  92          3HD1      ILE  92  -3.039   5.135   5.003
  563    H    GLU  93           H        GLU  93  -3.941  -0.404   8.368
  564    HA   GLU  93           HA       GLU  93  -5.899  -0.472  10.533
  565   1HB   GLU  93          2HB       GLU  93  -5.134  -2.499   9.098
  566   2HB   GLU  93          1HB       GLU  93  -3.657  -2.432  10.025
  567   1HG   GLU  93          2HG       GLU  93  -6.398  -2.858  11.198
  568   2HG   GLU  93          1HG       GLU  93  -5.285  -4.147  10.776
  569    H    ALA  94           H        ALA  94  -2.483   0.079   9.866
  570    HA   ALA  94           HA       ALA  94  -2.157   1.483  12.353
  571   1HB   ALA  94          1HB       ALA  94  -0.294   0.137  13.162
  572   2HB   ALA  94          2HB       ALA  94  -0.519  -0.996  11.832
  573   3HB   ALA  94          3HB       ALA  94  -1.768  -0.828  13.066
  574    H    VAL  95           H        VAL  95  -0.446   2.909  12.277
  575    HA   VAL  95           HA       VAL  95   1.530   2.700  10.151
  576    HB   VAL  95           HB       VAL  95  -0.151   5.231  10.581
  577   1HG1  VAL  95          1HG1      VAL  95   2.344   4.866   8.909
  578   2HG1  VAL  95          2HG1      VAL  95   2.233   5.806  10.396
  579   3HG1  VAL  95          3HG1      VAL  95   1.340   6.315   8.962
  580   1HG2  VAL  95          1HG2      VAL  95   0.430   3.667   8.102
  581   2HG2  VAL  95          2HG2      VAL  95  -0.626   5.069   8.231
  582   3HG2  VAL  95          3HG2      VAL  95  -1.061   3.546   9.036
  583    H    GLU  96           H        GLU  96   3.383   2.907  11.047
  584    HA   GLU  96           HA       GLU  96   3.654   4.442  13.560
  585   1HB   GLU  96          2HB       GLU  96   5.473   2.341  12.402
  586   2HB   GLU  96          1HB       GLU  96   5.628   3.097  13.968
  587   1HG   GLU  96          2HG       GLU  96   3.339   1.322  13.171
  588   2HG   GLU  96          1HG       GLU  96   4.813   0.785  13.993
  589    HA   PRO  97           HA       PRO  97   5.800   6.985  10.411
  590   1HB   PRO  97          2HB       PRO  97   6.031   8.846  12.699
  591   2HB   PRO  97          1HB       PRO  97   5.343   9.127  11.097
  592   1HG   PRO  97          2HG       PRO  97   3.770   8.912  13.239
  593   2HG   PRO  97          1HG       PRO  97   3.282   8.228  11.675
  594   1HD   PRO  97          2HD       PRO  97   4.449   6.844  14.067
  595   2HD   PRO  97          1HD       PRO  97   3.094   6.337  13.030
  596    H    ASP  98           H        ASP  98   6.768   6.329  13.720
  597    HA   ASP  98           HA       ASP  98   9.508   7.122  13.290
  598   1HB   ASP  98          2HB       ASP  98   8.483   7.383  15.503
  599   2HB   ASP  98          1HB       ASP  98   8.204   5.650  15.585
  600    H    LYS  99           H        LYS  99   7.717   4.165  13.323
  601    HA   LYS  99           HA       LYS  99  10.131   2.544  13.179
  602   1HB   LYS  99          2HB       LYS  99   7.265   1.707  13.108
  603   2HB   LYS  99          1HB       LYS  99   8.667   0.670  13.326
  604   1HG   LYS  99          2HG       LYS  99   9.193   1.803  15.420
  605   2HG   LYS  99          1HG       LYS  99   7.790   2.860  15.153
  606   1HD   LYS  99          2HD       LYS  99   6.372   0.918  15.116
  607   2HD   LYS  99          1HD       LYS  99   7.812  -0.064  15.477
  608   1HE   LYS  99          2HE       LYS  99   8.104   0.966  17.586
  609   2HE   LYS  99          1HE       LYS  99   6.918   2.214  17.209
  610   1HZ   LYS  99          1HZ       LYS  99   6.017   0.563  18.710
  611   2HZ   LYS  99          2HZ       LYS  99   6.297  -0.666  17.602
  612   3HZ   LYS  99          3HZ       LYS  99   5.206   0.586  17.239
  613    H    ASN 100           H        ASN 100   8.257   4.220  11.032
  614    HA   ASN 100           HA       ASN 100   7.777   4.163   8.800
  615   1HB   ASN 100          2HB       ASN 100  10.222   2.359   8.698
  616   2HB   ASN 100          1HB       ASN 100   9.470   3.106   7.300
  617   1HD2  ASN 100          1HD2      ASN 100  12.154   3.332   8.248
  618   2HD2  ASN 100          2HD2      ASN 100  12.452   5.006   8.551
  619    H    LEU 101           H        LEU 101   6.164   2.571  10.164
  620    HA   LEU 101           HA       LEU 101   5.980   0.020   8.676
  621   1HB   LEU 101          2HB       LEU 101   6.500  -0.350  11.022
  622   2HB   LEU 101          1HB       LEU 101   5.159   0.674  11.496
  623    HG   LEU 101           HG       LEU 101   3.617  -0.969  10.439
  624   1HD1  LEU 101          1HD1      LEU 101   6.080  -2.646  10.283
  625   2HD1  LEU 101          2HD1      LEU 101   5.116  -2.023   8.930
  626   3HD1  LEU 101          3HD1      LEU 101   4.425  -3.204  10.045
  627   1HD2  LEU 101          1HD2      LEU 101   3.753  -2.578  12.246
  628   2HD2  LEU 101          2HD2      LEU 101   3.950  -0.925  12.815
  629   3HD2  LEU 101          3HD2      LEU 101   5.363  -1.983  12.663
  630    H    ILE 102           H        ILE 102   4.002  -0.473   7.775
  631    HA   ILE 102           HA       ILE 102   1.678   0.921   8.667
  632    HB   ILE 102           HB       ILE 102   2.444   2.496   7.026
  633   1HG1  ILE 102          2HG1      ILE 102   0.227   0.877   5.756
  634   2HG1  ILE 102          1HG1      ILE 102  -0.017   1.978   7.101
  635   1HG2  ILE 102          1HG2      ILE 102   2.805   1.855   4.643
  636   2HG2  ILE 102          2HG2      ILE 102   2.617   0.170   5.136
  637   3HG2  ILE 102          3HG2      ILE 102   3.948   1.112   5.767
  638   1HD1  ILE 102          1HD1      ILE 102   0.941   2.711   4.336
  639   2HD1  ILE 102          2HD1      ILE 102   0.739   3.841   5.676
  640   3HD1  ILE 102          3HD1      ILE 102  -0.664   3.011   5.006
  641    H    THR 103           H        THR 103   0.094  -0.352   8.790
  642    HA   THR 103           HA       THR 103   0.134  -3.001   7.520
  643    HB   THR 103           HB       THR 103  -1.598  -1.927   9.767
  644    HG1  THR 103           1HG      THR 103   0.562  -3.707  10.152
  645   1HG2  THR 103          1HG2      THR 103  -1.983  -4.299  10.273
  646   2HG2  THR 103          2HG2      THR 103  -0.979  -4.749   8.899
  647   3HG2  THR 103          3HG2      THR 103  -2.510  -3.915   8.632
  648    H    PHE 104           H        PHE 104  -1.204  -3.347   5.725
  649    HA   PHE 104           HA       PHE 104  -3.487  -1.533   5.256
  650   1HB   PHE 104          2HB       PHE 104  -2.036  -3.362   3.312
  651   2HB   PHE 104          1HB       PHE 104  -3.336  -2.296   2.879
  652    HD1  PHE 104           1HD      PHE 104  -2.914   0.226   3.262
  653    HD2  PHE 104           2HD      PHE 104   0.128  -2.734   3.133
  654    HE1  PHE 104           1HE      PHE 104  -1.258   1.947   2.677
  655    HE2  PHE 104           2HE      PHE 104   1.777  -1.027   2.557
  656    HZ   PHE 104           HZ       PHE 104   1.098   1.312   2.324
  657    H    ARG 105           H        ARG 105  -5.476  -2.399   5.539
  658    HA   ARG 105           HA       ARG 105  -5.826  -5.326   5.336
  659   1HB   ARG 105          2HB       ARG 105  -6.492  -4.342   7.498
  660   2HB   ARG 105          1HB       ARG 105  -7.542  -3.209   6.657
  661   1HG   ARG 105          2HG       ARG 105  -8.818  -5.165   5.776
  662   2HG   ARG 105          1HG       ARG 105  -7.845  -6.196   6.819
  663   1HD   ARG 105          2HD       ARG 105  -8.638  -4.904   8.771
  664   2HD   ARG 105          1HD       ARG 105  -9.632  -3.944   7.662
  665    HE   ARG 105           HE       ARG 105 -10.307  -6.541   7.174
  666   1HH1  ARG 105          1HH1      ARG 105 -10.424  -4.465  10.064
  667   2HH1  ARG 105          2HH1      ARG 105 -11.826  -5.216  10.684
  668   1HH2  ARG 105          1HH2      ARG 105 -12.185  -7.561   8.091
  669   2HH2  ARG 105          2HH2      ARG 105 -12.820  -7.022   9.569
  670    H    VAL 106           H        VAL 106  -7.249  -6.067   3.691
  671    HA   VAL 106           HA       VAL 106  -8.377  -3.988   1.998
  672    HB   VAL 106           HB       VAL 106  -7.360  -6.138   0.983
  673   1HG1  VAL 106          1HG1      VAL 106  -8.754  -8.123   0.899
  674   2HG1  VAL 106          2HG1      VAL 106  -9.814  -7.398   2.098
  675   3HG1  VAL 106          3HG1      VAL 106  -8.143  -7.763   2.526
  676   1HG2  VAL 106          1HG2      VAL 106  -8.822  -4.726  -0.352
  677   2HG2  VAL 106          2HG2      VAL 106 -10.236  -5.561   0.290
  678   3HG2  VAL 106          3HG2      VAL 106  -9.085  -6.430  -0.727
  679    H    ILE 107           H        ILE 107 -10.495  -3.377   2.100
  680    HA   ILE 107           HA       ILE 107 -12.062  -4.923   4.040
  681    HB   ILE 107           HB       ILE 107 -13.393  -3.041   4.676
  682   1HG1  ILE 107          2HG1      ILE 107 -13.602  -1.929   2.405
  683   2HG1  ILE 107          1HG1      ILE 107 -13.269  -0.822   3.727
  684   1HG2  ILE 107          1HG2      ILE 107 -11.728  -1.486   5.557
  685   2HG2  ILE 107          2HG2      ILE 107 -10.555  -2.130   4.412
  686   3HG2  ILE 107          3HG2      ILE 107 -11.178  -3.166   5.706
  687   1HD1  ILE 107          1HD1      ILE 107 -12.039  -0.213   1.801
  688   2HD1  ILE 107          2HD1      ILE 107 -11.313  -1.826   1.711
  689   3HD1  ILE 107          3HD1      ILE 107 -10.955  -0.772   3.077
  690    H    GLU 108           H        GLU 108 -11.998  -3.839   0.829
  691    HA   GLU 108           HA       GLU 108 -14.054  -5.642   0.069
  692   1HB   GLU 108          2HB       GLU 108 -15.308  -3.584   0.948
  693   2HB   GLU 108          1HB       GLU 108 -14.566  -2.679  -0.352
  694   1HG   GLU 108          2HG       GLU 108 -15.672  -4.164  -1.978
  695   2HG   GLU 108          1HG       GLU 108 -16.470  -4.995  -0.639
  696    H    GLY 109           H        GLY 109 -14.325  -5.207  -2.497
  697   1HA   GLY 109          2HA       GLY 109 -13.290  -3.938  -4.323
  698   2HA   GLY 109          1HA       GLY 109 -11.771  -4.107  -3.466
  699    H    ASP 110           H        ASP 110 -11.216  -4.840  -5.645
  700    HA   ASP 110           HA       ASP 110 -12.090  -7.101  -6.978
  701   1HB   ASP 110          2HB       ASP 110 -10.521  -5.387  -7.864
  702   2HB   ASP 110          1HB       ASP 110  -9.264  -6.021  -6.818
  703    H    LEU 111           H        LEU 111  -9.516  -6.866  -4.575
  704    HA   LEU 111           HA       LEU 111  -8.751  -9.604  -4.675
  705   1HB   LEU 111          2HB       LEU 111  -8.233  -7.526  -2.559
  706   2HB   LEU 111          1HB       LEU 111  -7.477  -9.102  -2.606
  707    HG   LEU 111           HG       LEU 111  -7.139  -6.956  -4.711
  708   1HD1  LEU 111          1HD1      LEU 111  -4.878  -6.749  -3.824
  709   2HD1  LEU 111          2HD1      LEU 111  -5.256  -7.912  -2.556
  710   3HD1  LEU 111          3HD1      LEU 111  -6.083  -6.356  -2.596
  711   1HD2  LEU 111          1HD2      LEU 111  -6.924  -9.206  -5.629
  712   2HD2  LEU 111          2HD2      LEU 111  -5.787  -9.629  -4.350
  713   3HD2  LEU 111          3HD2      LEU 111  -5.352  -8.413  -5.546
  714    H    MET 112           H        MET 112 -11.260  -7.983  -2.975
  715    HA   MET 112           HA       MET 112 -11.424  -9.768  -0.741
  716   1HB   MET 112          2HB       MET 112 -12.279  -7.399  -0.789
  717   2HB   MET 112          1HB       MET 112 -13.546  -7.952  -1.869
  718   1HG   MET 112          2HG       MET 112 -14.666  -7.893   0.153
  719   2HG   MET 112          1HG       MET 112 -14.145  -9.571   0.102
  720   1HE   MET 112          1HE       MET 112 -11.956 -10.424   1.566
  721   2HE   MET 112          2HE       MET 112 -11.154  -9.437   2.776
  722   3HE   MET 112          3HE       MET 112 -10.910  -9.102   1.063
  723    H    LYS 113           H        LYS 113 -12.407  -9.952  -4.011
  724    HA   LYS 113           HA       LYS 113 -14.493 -11.916  -3.531
  725   1HB   LYS 113          2HB       LYS 113 -13.413 -10.688  -6.062
  726   2HB   LYS 113          1HB       LYS 113 -14.658 -11.927  -6.042
  727   1HG   LYS 113          2HG       LYS 113 -14.877  -9.222  -4.741
  728   2HG   LYS 113          1HG       LYS 113 -15.581  -9.679  -6.295
  729   1HD   LYS 113          2HD       LYS 113 -16.915 -11.410  -5.189
  730   2HD   LYS 113          1HD       LYS 113 -16.212 -10.971  -3.638
  731   1HE   LYS 113          2HE       LYS 113 -17.163  -8.750  -3.825
  732   2HE   LYS 113          1HE       LYS 113 -17.866  -9.161  -5.383
  733   1HZ   LYS 113          1HZ       LYS 113 -19.491  -9.369  -3.592
  734   2HZ   LYS 113          2HZ       LYS 113 -18.500 -10.482  -2.808
  735   3HZ   LYS 113          3HZ       LYS 113 -19.186 -10.890  -4.282
  736    H    GLU 114           H        GLU 114 -11.260 -11.993  -3.615
  737    HA   GLU 114           HA       GLU 114 -11.257 -14.764  -4.597
  738   1HB   GLU 114          2HB       GLU 114  -8.987 -12.760  -4.633
  739   2HB   GLU 114          1HB       GLU 114  -8.832 -14.452  -5.089
  740   1HG   GLU 114          2HG       GLU 114 -10.373 -14.180  -6.854
  741   2HG   GLU 114          1HG       GLU 114 -10.662 -12.475  -6.450
  742    H    TYR 115           H        TYR 115 -10.239 -12.519  -2.144
  743    HA   TYR 115           HA       TYR 115  -9.577 -14.784  -0.414
  744   1HB   TYR 115          2HB       TYR 115  -8.430 -11.989  -0.257
  745   2HB   TYR 115          1HB       TYR 115  -7.893 -13.426   0.613
  746    HD1  TYR 115           1HD      TYR 115  -7.623 -11.481  -2.377
  747    HD2  TYR 115           2HD      TYR 115  -6.762 -15.292  -0.692
  748    HE1  TYR 115           1HE      TYR 115  -6.051 -11.940  -4.214
  749    HE2  TYR 115           2HE      TYR 115  -5.200 -15.745  -2.507
  750    HH   TYR 115           HH       TYR 115  -4.142 -13.356  -4.683
  751    H    LYS 116           H        LYS 116 -10.751 -14.758   1.407
  752    HA   LYS 116           HA       LYS 116 -12.761 -12.715   1.603
  753   1HB   LYS 116          2HB       LYS 116 -13.621 -14.060   3.566
  754   2HB   LYS 116          1HB       LYS 116 -13.662 -14.860   2.008
  755   1HG   LYS 116          2HG       LYS 116 -11.530 -16.002   2.643
  756   2HG   LYS 116          1HG       LYS 116 -11.699 -15.280   4.243
  757   1HD   LYS 116          2HD       LYS 116 -13.764 -17.037   2.939
  758   2HD   LYS 116          1HD       LYS 116 -12.553 -17.634   4.071
  759   1HE   LYS 116          2HE       LYS 116 -14.643 -15.528   4.693
  760   2HE   LYS 116          1HE       LYS 116 -14.757 -17.232   5.114
  761   1HZ   LYS 116          1HZ       LYS 116 -13.996 -15.868   6.962
  762   2HZ   LYS 116          2HZ       LYS 116 -12.641 -15.383   6.110
  763   3HZ   LYS 116          3HZ       LYS 116 -12.833 -16.988   6.553
  764    H    SER 117           H        SER 117  -9.708 -13.019   2.700
  765    HA   SER 117           HA       SER 117  -9.915 -10.566   4.039
  766   1HB   SER 117          2HB       SER 117 -10.535 -11.954   5.854
  767   2HB   SER 117          1HB       SER 117  -9.136 -13.027   5.642
  768    HG   SER 117           HG       SER 117  -8.004 -11.656   6.756
  769    H    PHE 118           H        PHE 118  -8.111  -9.506   3.661
  770    HA   PHE 118           HA       PHE 118  -5.654 -10.919   3.061
  771   1HB   PHE 118          2HB       PHE 118  -6.769 -10.613   0.848
  772   2HB   PHE 118          1HB       PHE 118  -7.002  -8.927   1.217
  773    HD1  PHE 118           1HD      PHE 118  -4.380 -11.450   0.556
  774    HD2  PHE 118           2HD      PHE 118  -5.419  -7.335   0.661
  775    HE1  PHE 118           1HE      PHE 118  -2.268 -10.894  -0.560
  776    HE2  PHE 118           2HE      PHE 118  -3.307  -6.769  -0.462
  777    HZ   PHE 118           HZ       PHE 118  -1.732  -8.539  -1.072
  778    H    LEU 119           H        LEU 119  -4.232  -9.975   4.437
  779    HA   LEU 119           HA       LEU 119  -4.334  -7.113   4.599
  780   1HB   LEU 119          2HB       LEU 119  -5.655  -8.041   6.483
  781   2HB   LEU 119          1HB       LEU 119  -4.262  -8.957   6.999
  782    HG   LEU 119           HG       LEU 119  -4.215  -5.967   6.865
  783   1HD1  LEU 119          1HD1      LEU 119  -4.807  -5.966   9.259
  784   2HD1  LEU 119          2HD1      LEU 119  -5.076  -7.717   9.186
  785   3HD1  LEU 119          3HD1      LEU 119  -6.099  -6.620   8.250
  786   1HD2  LEU 119          1HD2      LEU 119  -2.502  -6.225   8.606
  787   2HD2  LEU 119          2HD2      LEU 119  -2.067  -7.070   7.116
  788   3HD2  LEU 119          3HD2      LEU 119  -2.675  -7.975   8.504
  789    H    LEU 120           H        LEU 120  -2.418  -6.243   4.545
  790    HA   LEU 120           HA       LEU 120  -0.100  -7.983   4.774
  791   1HB   LEU 120          2HB       LEU 120   0.897  -7.075   2.763
  792   2HB   LEU 120          1HB       LEU 120  -0.612  -7.871   2.394
  793    HG   LEU 120           HG       LEU 120  -0.192  -4.865   2.496
  794   1HD1  LEU 120          1HD1      LEU 120  -0.407  -4.975   0.066
  795   2HD1  LEU 120          2HD1      LEU 120  -0.482  -6.733   0.155
  796   3HD1  LEU 120          3HD1      LEU 120   0.986  -5.887   0.646
  797   1HD2  LEU 120          1HD2      LEU 120  -2.528  -5.464   2.991
  798   2HD2  LEU 120          2HD2      LEU 120  -2.568  -6.477   1.547
  799   3HD2  LEU 120          3HD2      LEU 120  -2.390  -4.732   1.395
  800    H    THR 121           H        THR 121   1.657  -7.059   5.581
  801    HA   THR 121           HA       THR 121   1.386  -4.241   6.367
  802    HB   THR 121           HB       THR 121   2.827  -6.430   7.887
  803    HG1  THR 121           1HG      THR 121   0.327  -6.191   7.678
  804   1HG2  THR 121          1HG2      THR 121   3.696  -4.154   8.182
  805   2HG2  THR 121          2HG2      THR 121   2.938  -4.746   9.658
  806   3HG2  THR 121          3HG2      THR 121   2.089  -3.590   8.620
  807    H    ILE 122           H        ILE 122   3.115  -2.935   5.858
  808    HA   ILE 122           HA       ILE 122   5.514  -4.302   4.909
  809    HB   ILE 122           HB       ILE 122   5.910  -2.540   3.278
  810   1HG1  ILE 122          2HG1      ILE 122   3.190  -1.481   3.994
  811   2HG1  ILE 122          1HG1      ILE 122   4.712  -0.725   4.451
  812   1HG2  ILE 122          1HG2      ILE 122   4.685  -4.498   2.555
  813   2HG2  ILE 122          2HG2      ILE 122   4.084  -3.064   1.722
  814   3HG2  ILE 122          3HG2      ILE 122   3.166  -3.747   3.057
  815   1HD1  ILE 122          1HD1      ILE 122   3.752  -1.154   1.619
  816   2HD1  ILE 122          2HD1      ILE 122   5.257  -0.376   2.096
  817   3HD1  ILE 122          3HD1      ILE 122   3.717   0.373   2.509
  818    H    GLN 123           H        GLN 123   7.433  -3.392   5.417
  819    HA   GLN 123           HA       GLN 123   7.388  -0.931   6.944
  820   1HB   GLN 123          2HB       GLN 123   7.159  -2.828   8.559
  821   2HB   GLN 123          1HB       GLN 123   8.706  -3.431   8.002
  822   1HG   GLN 123          2HG       GLN 123   9.861  -1.552   8.869
  823   2HG   GLN 123          1HG       GLN 123   8.356  -0.691   9.184
  824   1HE2  GLN 123          1HE2      GLN 123   8.741  -0.429  11.332
  825   2HE2  GLN 123          2HE2      GLN 123   8.686  -1.725  12.470
  826    H    VAL 124           H        VAL 124   8.957   0.322   6.403
  827    HA   VAL 124           HA       VAL 124  11.002  -0.687   4.567
  828    HB   VAL 124           HB       VAL 124  10.271   2.171   5.260
  829   1HG1  VAL 124          1HG1      VAL 124  11.488   2.764   3.229
  830   2HG1  VAL 124          2HG1      VAL 124  11.928   1.072   2.998
  831   3HG1  VAL 124          3HG1      VAL 124  12.526   1.956   4.402
  832   1HG2  VAL 124          1HG2      VAL 124   8.376   1.071   4.203
  833   2HG2  VAL 124          2HG2      VAL 124   9.406   0.524   2.883
  834   3HG2  VAL 124          3HG2      VAL 124   9.095   2.245   3.105
  835    H    THR 125           H        THR 125  13.099  -0.824   5.242
  836    HA   THR 125           HA       THR 125  13.824   0.822   7.516
  837    HB   THR 125           HB       THR 125  13.195  -1.611   8.253
  838    HG1  THR 125           1HG      THR 125  14.542  -1.324   9.864
  839   1HG2  THR 125          1HG2      THR 125  14.406  -2.721   6.358
  840   2HG2  THR 125          2HG2      THR 125  14.944  -3.284   7.965
  841   3HG2  THR 125          3HG2      THR 125  15.898  -2.090   7.087
  842    HA   PRO 126           HA       PRO 126  17.552   1.498   5.078
  843   1HB   PRO 126          2HB       PRO 126  19.312   1.920   7.126
  844   2HB   PRO 126          1HB       PRO 126  18.118   3.142   6.648
  845   1HG   PRO 126          2HG       PRO 126  17.851   1.005   8.741
  846   2HG   PRO 126          1HG       PRO 126  17.621   2.777   8.983
  847   1HD   PRO 126          2HD       PRO 126  15.580   1.198   8.666
  848   2HD   PRO 126          1HD       PRO 126  15.640   2.684   7.683
  849    H    LYS 127           H        LYS 127  18.107  -0.441   4.205
  850    HA   LYS 127           HA       LYS 127  19.534  -2.236   5.964
  851   1HB   LYS 127          2HB       LYS 127  17.434  -3.267   5.528
  852   2HB   LYS 127          1HB       LYS 127  17.527  -3.046   3.811
  853   1HG   LYS 127          2HG       LYS 127  19.354  -4.657   3.721
  854   2HG   LYS 127          1HG       LYS 127  19.268  -4.847   5.470
  855   1HD   LYS 127          2HD       LYS 127  16.987  -5.652   5.299
  856   2HD   LYS 127          1HD       LYS 127  16.981  -5.405   3.570
  857   1HE   LYS 127          2HE       LYS 127  18.813  -7.297   5.062
  858   2HE   LYS 127          1HE       LYS 127  17.356  -7.778   4.202
  859   1HZ   LYS 127          1HZ       LYS 127  19.360  -8.143   2.899
  860   2HZ   LYS 127          2HZ       LYS 127  19.748  -6.510   2.960
  861   3HZ   LYS 127          3HZ       LYS 127  18.359  -7.027   2.135
  862    HA   PRO 128           HA       PRO 128  22.104  -2.282   1.976
  863   1HB   PRO 128          2HB       PRO 128  20.832  -0.464   0.048
  864   2HB   PRO 128          1HB       PRO 128  21.349  -2.136  -0.195
  865   1HG   PRO 128          2HG       PRO 128  18.746  -1.461  -0.134
  866   2HG   PRO 128          1HG       PRO 128  19.324  -3.006   0.519
  867   1HD   PRO 128          2HD       PRO 128  18.695  -0.460   1.964
  868   2HD   PRO 128          1HD       PRO 128  18.186  -2.107   2.372
  869    H    GLY 129           H        GLY 129  20.330   0.838   1.816
  870   1HA   GLY 129          2HA       GLY 129  21.142   2.607   3.303
  871   2HA   GLY 129          1HA       GLY 129  22.768   2.147   2.813
  872    H    GLY 130           H        GLY 130  21.092   4.655   2.575
  873   1HA   GLY 130          2HA       GLY 130  21.126   6.430   1.146
  874   2HA   GLY 130          1HA       GLY 130  22.205   5.506   0.114
  875    HA   PRO 131           HA       PRO 131  18.596   5.635  -2.589
  876   1HB   PRO 131          2HB       PRO 131  19.816   4.842  -4.803
  877   2HB   PRO 131          1HB       PRO 131  20.134   6.424  -4.051
  878   1HG   PRO 131          2HG       PRO 131  21.756   3.906  -3.848
  879   2HG   PRO 131          1HG       PRO 131  22.312   5.541  -4.247
  880   1HD   PRO 131          2HD       PRO 131  22.462   4.504  -1.747
  881   2HD   PRO 131          1HD       PRO 131  22.241   6.241  -2.066
  882    H    GLY 132           H        GLY 132  19.033   3.521  -0.881
  883   1HA   GLY 132          2HA       GLY 132  17.612   1.440  -2.262
  884   2HA   GLY 132          1HA       GLY 132  19.235   0.951  -1.789
  885    H    SER 133           H        SER 133  16.077   1.096  -0.847
  886    HA   SER 133           HA       SER 133  16.858   0.387   1.885
  887   1HB   SER 133          2HB       SER 133  14.453   2.065   1.118
  888   2HB   SER 133          1HB       SER 133  14.893   1.560   2.750
  889    HG   SER 133           HG       SER 133  16.058   3.414   1.051
  890    H    ILE 134           H        ILE 134  15.536  -1.278   2.779
  891    HA   ILE 134           HA       ILE 134  14.192  -2.708   0.656
  892    HB   ILE 134           HB       ILE 134  15.332  -3.725   3.260
  893   1HG1  ILE 134          2HG1      ILE 134  16.954  -3.248   1.510
  894   2HG1  ILE 134          1HG1      ILE 134  16.812  -4.995   1.781
  895   1HG2  ILE 134          1HG2      ILE 134  14.690  -5.981   2.538
  896   2HG2  ILE 134          2HG2      ILE 134  13.847  -5.291   1.147
  897   3HG2  ILE 134          3HG2      ILE 134  13.275  -4.955   2.777
  898   1HD1  ILE 134          1HD1      ILE 134  15.683  -3.396  -0.474
  899   2HD1  ILE 134          2HD1      ILE 134  15.435  -5.134  -0.219
  900   3HD1  ILE 134          3HD1      ILE 134  17.050  -4.494  -0.531
  901    H    VAL 135           H        VAL 135  12.140  -3.033   0.753
  902    HA   VAL 135           HA       VAL 135  10.718  -2.437   3.239
  903    HB   VAL 135           HB       VAL 135   9.951  -0.921   1.443
  904   1HG1  VAL 135          1HG1      VAL 135   9.171  -3.358  -0.090
  905   2HG1  VAL 135          2HG1      VAL 135  10.459  -2.225  -0.504
  906   3HG1  VAL 135          3HG1      VAL 135   8.774  -1.695  -0.521
  907   1HG2  VAL 135          1HG2      VAL 135   7.868  -2.985   2.122
  908   2HG2  VAL 135          2HG2      VAL 135   7.542  -1.354   1.536
  909   3HG2  VAL 135          3HG2      VAL 135   8.313  -1.591   3.105
  910    H    HIS 136           H        HIS 136   9.920  -4.015   4.274
  911    HA   HIS 136           HA       HIS 136  10.005  -6.636   3.030
  912   1HB   HIS 136          2HB       HIS 136   9.400  -5.915   5.901
  913   2HB   HIS 136          1HB       HIS 136   9.655  -7.535   5.274
  914    HD1  HIS 136           1HD      HIS 136  12.231  -7.847   4.186
  915    HD2  HIS 136           2HD      HIS 136  11.579  -4.764   6.886
  916    HE1  HIS 136           1HE      HIS 136  14.475  -7.274   5.095
  917    HE2  HIS 136           2HE      HIS 136  13.932  -5.825   7.025
  918    H    TRP 137           H        TRP 137   8.218  -7.303   2.014
  919    HA   TRP 137           HA       TRP 137   5.651  -6.302   2.933
  920   1HB   TRP 137          2HB       TRP 137   6.332  -7.962   0.474
  921   2HB   TRP 137          1HB       TRP 137   4.754  -7.432   0.951
  922    HD1  TRP 137           HD       TRP 137   8.129  -5.625   0.030
  923    HE1  TRP 137           1HE      TRP 137   7.492  -3.501  -1.198
  924    HE3  TRP 137           3HE      TRP 137   3.032  -5.969   0.349
  925    HZ2  TRP 137           2HZ      TRP 137   5.169  -2.093  -1.930
  926    HZ3  TRP 137           3HZ      TRP 137   1.677  -4.165  -0.643
  927    HH2  TRP 137           HH       TRP 137   2.721  -2.281  -1.748
  928    H    HIS 138           H        HIS 138   4.569  -7.425   4.298
  929    HA   HIS 138           HA       HIS 138   4.911 -10.334   4.362
  930   1HB   HIS 138          2HB       HIS 138   5.889  -9.302   6.352
  931   2HB   HIS 138          1HB       HIS 138   4.460  -8.317   6.580
  932    HD1  HIS 138           1HD      HIS 138   5.796 -11.815   7.126
  933    HD2  HIS 138           2HD      HIS 138   2.433  -9.509   7.940
  934    HE1  HIS 138           1HE      HIS 138   4.482 -13.102   8.820
  935    HE2  HIS 138           2HE      HIS 138   2.354 -11.779   9.145
  936    H    LEU 139           H        LEU 139   3.129 -11.179   3.439
  937    HA   LEU 139           HA       LEU 139   0.574  -9.790   3.792
  938   1HB   LEU 139          2HB       LEU 139   1.435 -11.658   1.566
  939   2HB   LEU 139          1HB       LEU 139  -0.124 -10.890   1.698
  940    HG   LEU 139           HG       LEU 139   1.124  -8.655   1.361
  941   1HD1  LEU 139          1HD1      LEU 139   3.339  -9.305   1.912
  942   2HD1  LEU 139          2HD1      LEU 139   3.243  -8.700   0.258
  943   3HD1  LEU 139          3HD1      LEU 139   3.371 -10.435   0.557
  944   1HD2  LEU 139          1HD2      LEU 139   1.211 -10.676  -0.864
  945   2HD2  LEU 139          2HD2      LEU 139   1.230  -8.922  -1.047
  946   3HD2  LEU 139          3HD2      LEU 139  -0.195  -9.724  -0.390
  947    H    GLU 140           H        GLU 140  -1.028 -10.909   4.734
  948    HA   GLU 140           HA       GLU 140  -0.880 -13.813   4.821
  949   1HB   GLU 140          2HB       GLU 140  -1.528 -12.034   7.202
  950   2HB   GLU 140          1HB       GLU 140  -1.743 -13.779   7.176
  951   1HG   GLU 140          2HG       GLU 140   0.664 -14.063   6.819
  952   2HG   GLU 140          1HG       GLU 140   0.874 -12.322   6.879
  953    H    TYR 141           H        TYR 141  -2.743 -14.728   4.277
  954    HA   TYR 141           HA       TYR 141  -5.158 -13.140   4.225
  955   1HB   TYR 141          2HB       TYR 141  -5.397 -13.401   1.734
  956   2HB   TYR 141          1HB       TYR 141  -4.159 -12.285   2.296
  957    HD1  TYR 141           1HD      TYR 141  -1.739 -13.088   2.312
  958    HD2  TYR 141           2HD      TYR 141  -4.819 -15.141   0.231
  959    HE1  TYR 141           1HE      TYR 141  -0.054 -14.212   0.983
  960    HE2  TYR 141           2HE      TYR 141  -3.158 -16.278  -1.119
  961    HH   TYR 141           HH       TYR 141  -0.807 -15.957  -1.851
  962    H    GLU 142           H        GLU 142  -6.968 -14.165   3.676
  963    HA   GLU 142           HA       GLU 142  -6.998 -17.043   4.296
  964   1HB   GLU 142          2HB       GLU 142  -8.117 -15.465   5.822
  965   2HB   GLU 142          1HB       GLU 142  -9.061 -14.852   4.482
  966   1HG   GLU 142          2HG       GLU 142 -10.480 -16.248   5.707
  967   2HG   GLU 142          1HG       GLU 142 -10.030 -17.158   4.271
  968    H    LYS 143           H        LYS 143  -7.239 -18.216   2.403
  969    HA   LYS 143           HA       LYS 143  -8.395 -17.167   0.016
  970   1HB   LYS 143          2HB       LYS 143  -7.621 -19.921   0.885
  971   2HB   LYS 143          1HB       LYS 143  -8.628 -19.720  -0.522
  972   1HG   LYS 143          2HG       LYS 143  -6.374 -20.023  -1.204
  973   2HG   LYS 143          1HG       LYS 143  -6.861 -18.375  -1.550
  974   1HD   LYS 143          2HD       LYS 143  -5.569 -17.552   0.288
  975   2HD   LYS 143          1HD       LYS 143  -5.234 -19.200   0.841
  976   1HE   LYS 143          2HE       LYS 143  -4.413 -18.111  -1.854
  977   2HE   LYS 143          1HE       LYS 143  -3.329 -18.212  -0.473
  978   1HZ   LYS 143          1HZ       LYS 143  -3.083 -20.098  -1.993
  979   2HZ   LYS 143          2HZ       LYS 143  -4.683 -20.584  -1.716
  980   3HZ   LYS 143          3HZ       LYS 143  -3.575 -20.587  -0.473
  981    H    ILE 144           H        ILE 144 -10.453 -17.323  -0.754
  982    HA   ILE 144           HA       ILE 144 -12.539 -18.332   0.946
  983    HB   ILE 144           HB       ILE 144 -12.623 -17.611  -2.018
  984   1HG1  ILE 144          2HG1      ILE 144 -13.405 -15.996   0.409
  985   2HG1  ILE 144          1HG1      ILE 144 -11.985 -15.713  -0.591
  986   1HG2  ILE 144          1HG2      ILE 144 -14.888 -18.002  -0.048
  987   2HG2  ILE 144          2HG2      ILE 144 -14.468 -19.089  -1.371
  988   3HG2  ILE 144          3HG2      ILE 144 -15.066 -17.465  -1.717
  989   1HD1  ILE 144          1HD1      ILE 144 -13.742 -14.132  -1.082
  990   2HD1  ILE 144          2HD1      ILE 144 -14.851 -15.458  -1.440
  991   3HD1  ILE 144          3HD1      ILE 144 -13.451 -15.175  -2.479
  992    H    SER 145           H        SER 145 -10.809 -19.253  -1.947
  993    HA   SER 145           HA       SER 145 -10.795 -21.978  -1.313
  994   1HB   SER 145          2HB       SER 145 -13.060 -21.788  -2.415
  995   2HB   SER 145          1HB       SER 145 -12.261 -21.103  -3.832
  996    HG   SER 145           HG       SER 145 -12.319 -23.239  -4.344
  997    H    GLU 146           H        GLU 146  -9.597 -23.026  -3.285
  998    HA   GLU 146           HA       GLU 146  -7.280 -21.374  -3.689
  999   1HB   GLU 146          2HB       GLU 146  -8.017 -24.091  -4.413
 1000   2HB   GLU 146          1HB       GLU 146  -6.486 -23.357  -4.896
 1001   1HG   GLU 146          2HG       GLU 146  -7.424 -23.711  -2.039
 1002   2HG   GLU 146          1HG       GLU 146  -6.218 -24.725  -2.845
 1003    H    GLU 147           H        GLU 147  -9.857 -22.706  -5.583
 1004    HA   GLU 147           HA       GLU 147  -8.831 -22.310  -8.145
 1005   1HB   GLU 147          2HB       GLU 147 -11.737 -22.190  -7.299
 1006   2HB   GLU 147          1HB       GLU 147 -11.173 -22.322  -8.952
 1007   1HG   GLU 147          2HG       GLU 147 -11.910 -24.474  -8.247
 1008   2HG   GLU 147          1HG       GLU 147 -10.154 -24.525  -8.346
 1009    H    VAL 148           H        VAL 148  -9.831 -20.141  -5.858
 1010    HA   VAL 148           HA       VAL 148 -10.140 -18.041  -7.906
 1011    HB   VAL 148           HB       VAL 148 -11.364 -16.647  -6.336
 1012   1HG1  VAL 148          1HG1      VAL 148 -12.647 -18.107  -7.754
 1013   2HG1  VAL 148          2HG1      VAL 148 -13.431 -17.945  -6.185
 1014   3HG1  VAL 148          3HG1      VAL 148 -12.524 -19.410  -6.570
 1015   1HG2  VAL 148          1HG2      VAL 148 -12.149 -17.522  -4.174
 1016   2HG2  VAL 148          2HG2      VAL 148 -10.400 -17.351  -4.233
 1017   3HG2  VAL 148          3HG2      VAL 148 -11.133 -18.950  -4.390
 1018    H    ALA 149           H        ALA 149  -7.786 -19.149  -6.047
 1019    HA   ALA 149           HA       ALA 149  -6.945 -16.587  -4.966
 1020   1HB   ALA 149          1HB       ALA 149  -6.744 -18.596  -3.570
 1021   2HB   ALA 149          2HB       ALA 149  -5.190 -17.813  -3.844
 1022   3HB   ALA 149          3HB       ALA 149  -5.609 -19.279  -4.733
 1023    H    HIS 150           H        HIS 150  -5.413 -15.330  -5.828
 1024    HA   HIS 150           HA       HIS 150  -3.750 -16.462  -7.966
 1025   1HB   HIS 150          2HB       HIS 150  -5.168 -13.814  -7.997
 1026   2HB   HIS 150          1HB       HIS 150  -3.780 -14.143  -9.018
 1027    HD1  HIS 150           1HD      HIS 150  -4.452 -14.761 -11.284
 1028    HD2  HIS 150           2HD      HIS 150  -7.244 -16.011  -8.479
 1029    HE1  HIS 150           1HE      HIS 150  -6.273 -15.824 -12.591
 1030    HE2  HIS 150           2HE      HIS 150  -7.792 -16.813 -10.864
 1031    HA   PRO 151           HA       PRO 151  -0.707 -14.682  -4.923
 1032   1HB   PRO 151          2HB       PRO 151   0.744 -16.868  -6.385
 1033   2HB   PRO 151          1HB       PRO 151   0.861 -16.411  -4.675
 1034   1HG   PRO 151          2HG       PRO 151  -0.541 -18.553  -5.249
 1035   2HG   PRO 151          1HG       PRO 151  -1.238 -17.333  -4.182
 1036   1HD   PRO 151          2HD       PRO 151  -1.808 -17.769  -7.092
 1037   2HD   PRO 151          1HD       PRO 151  -2.929 -17.510  -5.732
 1038    H    GLU 152           H        GLU 152  -0.682 -15.482  -8.338
 1039    HA   GLU 152           HA       GLU 152   1.568 -14.108  -9.281
 1040   1HB   GLU 152          2HB       GLU 152   0.273 -15.644 -10.653
 1041   2HB   GLU 152          1HB       GLU 152  -1.126 -14.597 -10.567
 1042   1HG   GLU 152          2HG       GLU 152  -0.131 -14.441 -12.737
 1043   2HG   GLU 152          1HG       GLU 152   0.090 -12.915 -11.900
 1044    H    THR 153           H        THR 153  -1.786 -12.947  -8.802
 1045    HA   THR 153           HA       THR 153  -1.162 -10.385  -9.821
 1046    HB   THR 153           HB       THR 153  -3.445  -9.732  -9.065
 1047    HG1  THR 153           1HG      THR 153  -4.678 -11.154  -7.953
 1048   1HG2  THR 153          1HG2      THR 153  -3.112 -10.814 -11.258
 1049   2HG2  THR 153          2HG2      THR 153  -4.664 -11.247 -10.542
 1050   3HG2  THR 153          3HG2      THR 153  -3.324 -12.392 -10.489
 1051    H    LEU 154           H        LEU 154  -1.179 -11.841  -6.694
 1052    HA   LEU 154           HA       LEU 154  -1.177  -9.514  -5.099
 1053   1HB   LEU 154          2HB       LEU 154   0.173 -12.146  -4.530
 1054   2HB   LEU 154          1HB       LEU 154  -0.179 -10.903  -3.351
 1055    HG   LEU 154           HG       LEU 154  -2.197 -12.566  -4.850
 1056   1HD1  LEU 154          1HD1      LEU 154  -2.703 -13.477  -2.656
 1057   2HD1  LEU 154          2HD1      LEU 154  -1.417 -12.507  -1.947
 1058   3HD1  LEU 154          3HD1      LEU 154  -1.024 -13.782  -3.100
 1059   1HD2  LEU 154          1HD2      LEU 154  -3.060 -10.316  -4.478
 1060   2HD2  LEU 154          2HD2      LEU 154  -2.610 -10.420  -2.774
 1061   3HD2  LEU 154          3HD2      LEU 154  -3.858 -11.484  -3.417
 1062    H    LEU 155           H        LEU 155   1.520 -11.411  -6.416
 1063    HA   LEU 155           HA       LEU 155   3.508  -9.704  -5.378
 1064   1HB   LEU 155          2HB       LEU 155   3.617 -11.630  -7.666
 1065   2HB   LEU 155          1HB       LEU 155   5.007 -10.704  -7.135
 1066    HG   LEU 155           HG       LEU 155   3.481 -12.713  -5.493
 1067   1HD1  LEU 155          1HD1      LEU 155   6.215 -12.745  -6.707
 1068   2HD1  LEU 155          2HD1      LEU 155   4.842 -13.731  -7.233
 1069   3HD1  LEU 155          3HD1      LEU 155   5.565 -13.967  -5.621
 1070   1HD2  LEU 155          1HD2      LEU 155   5.940 -11.088  -4.829
 1071   2HD2  LEU 155          2HD2      LEU 155   5.309 -12.418  -3.870
 1072   3HD2  LEU 155          3HD2      LEU 155   4.355 -10.950  -4.058
 1073    H    GLN 156           H        GLN 156   1.786  -9.613  -8.419
 1074    HA   GLN 156           HA       GLN 156   3.422  -7.459  -9.155
 1075   1HB   GLN 156          2HB       GLN 156   1.864  -7.072 -11.121
 1076   2HB   GLN 156          1HB       GLN 156   2.653  -8.628 -11.042
 1077   1HG   GLN 156          2HG       GLN 156   0.604  -9.339 -11.591
 1078   2HG   GLN 156          1HG       GLN 156   0.421  -9.256  -9.842
 1079   1HE2  GLN 156          1HE2      GLN 156   0.177  -6.245  -9.885
 1080   2HE2  GLN 156          2HE2      GLN 156  -1.355  -5.936 -10.503
 1081    H    PHE 157           H        PHE 157   0.433  -7.644  -7.441
 1082    HA   PHE 157           HA       PHE 157  -0.245  -4.926  -7.522
 1083   1HB   PHE 157          2HB       PHE 157  -1.782  -6.602  -6.603
 1084   2HB   PHE 157          1HB       PHE 157  -0.645  -6.978  -5.317
 1085    HD1  PHE 157           1HD      PHE 157  -0.821  -5.870  -3.243
 1086    HD2  PHE 157           2HD      PHE 157  -2.750  -4.220  -6.668
 1087    HE1  PHE 157           1HE      PHE 157  -1.953  -4.172  -1.795
 1088    HE2  PHE 157           2HE      PHE 157  -3.861  -2.551  -5.242
 1089    HZ   PHE 157           HZ       PHE 157  -3.461  -2.534  -2.814
 1090    H    CYS 158           H        CYS 158   1.885  -6.733  -5.321
 1091    HA   CYS 158           HA       CYS 158   2.459  -4.481  -3.758
 1092   1HB   CYS 158          2HB       CYS 158   4.313  -5.787  -2.773
 1093   2HB   CYS 158          1HB       CYS 158   2.798  -6.667  -2.795
 1094    HG   CYS 158           HG       CYS 158   4.363  -7.552  -5.514
 1095    H    VAL 159           H        VAL 159   3.998  -5.672  -6.689
 1096    HA   VAL 159           HA       VAL 159   6.268  -3.969  -6.367
 1097    HB   VAL 159           HB       VAL 159   6.241  -6.015  -7.836
 1098   1HG1  VAL 159          1HG1      VAL 159   4.838  -4.278  -9.836
 1099   2HG1  VAL 159          2HG1      VAL 159   4.175  -5.692  -9.026
 1100   3HG1  VAL 159          3HG1      VAL 159   5.512  -5.874 -10.155
 1101   1HG2  VAL 159          1HG2      VAL 159   7.234  -3.466  -9.078
 1102   2HG2  VAL 159          2HG2      VAL 159   7.758  -5.082  -9.554
 1103   3HG2  VAL 159          3HG2      VAL 159   8.099  -4.489  -7.928
 1104    H    GLU 160           H        GLU 160   3.211  -3.686  -7.929
 1105    HA   GLU 160           HA       GLU 160   3.646  -1.234  -9.245
 1106   1HB   GLU 160          2HB       GLU 160   1.042  -2.280  -8.120
 1107   2HB   GLU 160          1HB       GLU 160   1.190  -0.935  -9.240
 1108   1HG   GLU 160          2HG       GLU 160   2.196  -2.484 -10.886
 1109   2HG   GLU 160          1HG       GLU 160   1.914  -3.802  -9.758
 1110    H    VAL 161           H        VAL 161   2.317  -1.915  -6.051
 1111    HA   VAL 161           HA       VAL 161   1.969   0.767  -5.258
 1112    HB   VAL 161           HB       VAL 161   2.499  -1.658  -3.533
 1113   1HG1  VAL 161          1HG1      VAL 161   1.405  -0.367  -1.710
 1114   2HG1  VAL 161          2HG1      VAL 161   1.319   1.034  -2.777
 1115   3HG1  VAL 161          3HG1      VAL 161   2.887   0.411  -2.269
 1116   1HG2  VAL 161          1HG2      VAL 161   0.532  -1.940  -4.917
 1117   2HG2  VAL 161          2HG2      VAL 161  -0.102  -0.385  -4.375
 1118   3HG2  VAL 161          3HG2      VAL 161   0.057  -1.721  -3.234
 1119    H    SER 162           H        SER 162   4.748  -1.399  -5.032
 1120    HA   SER 162           HA       SER 162   6.435   0.126  -3.441
 1121   1HB   SER 162          2HB       SER 162   7.116  -1.685  -5.749
 1122   2HB   SER 162          1HB       SER 162   8.264  -1.091  -4.546
 1123    HG   SER 162           HG       SER 162   5.993  -2.754  -4.081
 1124    H    LYS 163           H        LYS 163   5.767   0.345  -6.889
 1125    HA   LYS 163           HA       LYS 163   7.774   2.292  -7.457
 1126   1HB   LYS 163          2HB       LYS 163   5.234   1.638  -8.947
 1127   2HB   LYS 163          1HB       LYS 163   6.574   2.577  -9.580
 1128   1HG   LYS 163          2HG       LYS 163   8.025   0.647  -9.479
 1129   2HG   LYS 163          1HG       LYS 163   6.735  -0.308  -8.739
 1130   1HD   LYS 163          2HD       LYS 163   5.371   0.043 -10.731
 1131   2HD   LYS 163          1HD       LYS 163   6.700   0.930 -11.482
 1132   1HE   LYS 163          2HE       LYS 163   8.105  -1.055 -11.360
 1133   2HE   LYS 163          1HE       LYS 163   6.801  -1.942 -10.573
 1134   1HZ   LYS 163          1HZ       LYS 163   6.703  -0.820 -13.322
 1135   2HZ   LYS 163          2HZ       LYS 163   5.464  -1.657 -12.584
 1136   3HZ   LYS 163          3HZ       LYS 163   6.918  -2.453 -12.918
 1137    H    GLU 164           H        GLU 164   4.333   2.398  -6.724
 1138    HA   GLU 164           HA       GLU 164   3.790   5.110  -7.100
 1139   1HB   GLU 164          2HB       GLU 164   2.663   3.301  -4.973
 1140   2HB   GLU 164          1HB       GLU 164   1.962   4.809  -5.500
 1141   1HG   GLU 164          2HG       GLU 164   2.261   2.326  -7.183
 1142   2HG   GLU 164          1HG       GLU 164   0.770   2.928  -6.472
 1143    H    ILE 165           H        ILE 165   4.858   3.387  -4.205
 1144    HA   ILE 165           HA       ILE 165   4.894   5.729  -2.647
 1145    HB   ILE 165           HB       ILE 165   4.528   3.596  -1.592
 1146   1HG1  ILE 165          2HG1      ILE 165   6.060   3.779   0.339
 1147   2HG1  ILE 165          1HG1      ILE 165   7.104   4.827  -0.615
 1148   1HG2  ILE 165          1HG2      ILE 165   6.332   1.951  -1.227
 1149   2HG2  ILE 165          2HG2      ILE 165   7.369   2.897  -2.300
 1150   3HG2  ILE 165          3HG2      ILE 165   5.904   2.145  -2.929
 1151   1HD1  ILE 165          1HD1      ILE 165   4.263   5.422   0.153
 1152   2HD1  ILE 165          2HD1      ILE 165   5.354   6.438  -0.801
 1153   3HD1  ILE 165          3HD1      ILE 165   5.722   6.112   0.900
 1154    H    ASP 166           H        ASP 166   7.386   3.923  -4.221
 1155    HA   ASP 166           HA       ASP 166   9.693   5.318  -3.450
 1156   1HB   ASP 166          2HB       ASP 166   9.690   3.230  -4.823
 1157   2HB   ASP 166          1HB       ASP 166   9.109   4.147  -6.196
 1158    H    GLU 167           H        GLU 167   7.483   6.032  -6.137
 1159    HA   GLU 167           HA       GLU 167   8.660   8.464  -7.049
 1160   1HB   GLU 167          2HB       GLU 167   5.818   7.488  -7.150
 1161   2HB   GLU 167          1HB       GLU 167   6.366   8.978  -7.900
 1162   1HG   GLU 167          2HG       GLU 167   7.381   6.227  -8.543
 1163   2HG   GLU 167          1HG       GLU 167   6.188   7.126  -9.482
 1164    H    HIS 168           H        HIS 168   6.535   7.911  -4.368
 1165    HA   HIS 168           HA       HIS 168   6.025  10.710  -4.053
 1166   1HB   HIS 168          2HB       HIS 168   5.676   8.500  -2.006
 1167   2HB   HIS 168          1HB       HIS 168   5.167  10.162  -1.765
 1168    HD1  HIS 168           1HD      HIS 168   3.673  10.668  -4.479
 1169    HD2  HIS 168           2HD      HIS 168   3.326   7.190  -2.210
 1170    HE1  HIS 168           1HE      HIS 168   1.509   9.665  -5.124
 1171    HE2  HIS 168           2HE      HIS 168   1.167   7.916  -3.379
 1172    H    LEU 169           H        LEU 169   8.456   8.519  -2.895
 1173    HA   LEU 169           HA       LEU 169   9.723  10.457  -1.131
 1174   1HB   LEU 169          2HB       LEU 169  10.505   7.732  -2.128
 1175   2HB   LEU 169          1HB       LEU 169  11.610   8.754  -1.240
 1176    HG   LEU 169           HG       LEU 169  10.121   8.681   0.712
 1177   1HD1  LEU 169          1HD1      LEU 169   8.254   7.134   0.826
 1178   2HD1  LEU 169          2HD1      LEU 169   8.437   6.786  -0.893
 1179   3HD1  LEU 169          3HD1      LEU 169   7.980   8.405  -0.364
 1180   1HD2  LEU 169          1HD2      LEU 169  10.815   5.971  -0.382
 1181   2HD2  LEU 169          2HD2      LEU 169  10.497   6.347   1.314
 1182   3HD2  LEU 169          3HD2      LEU 169  11.898   7.045   0.498
 1183    H    LEU 170           H        LEU 170  10.340   9.364  -4.432
 1184    HA   LEU 170           HA       LEU 170  12.677  11.006  -4.627
 1185   1HB   LEU 170          2HB       LEU 170  10.802  10.167  -6.824
 1186   2HB   LEU 170          1HB       LEU 170  12.426  10.775  -7.032
 1187    HG   LEU 170           HG       LEU 170  11.627   8.155  -5.805
 1188   1HD1  LEU 170          1HD1      LEU 170  11.345   8.293  -8.216
 1189   2HD1  LEU 170          2HD1      LEU 170  12.663   7.213  -7.813
 1190   3HD1  LEU 170          3HD1      LEU 170  13.006   8.843  -8.402
 1191   1HD2  LEU 170          1HD2      LEU 170  14.057   7.680  -5.719
 1192   2HD2  LEU 170          2HD2      LEU 170  13.648   9.044  -4.698
 1193   3HD2  LEU 170          3HD2      LEU 170  14.391   9.320  -6.274
 1194    H    ALA 171           H        ALA 171   9.305  11.379  -5.473
 1195    HA   ALA 171           HA       ALA 171   8.115  13.039  -6.334
 1196   1HB   ALA 171          1HB       ALA 171   7.579  14.688  -4.676
 1197   2HB   ALA 171          2HB       ALA 171   9.105  14.348  -3.824
 1198   3HB   ALA 171          3HB       ALA 171   7.863  13.096  -3.967
 1199    H    GLU 172           H        GLU 172   9.280  13.394  -8.190
 1200    HA   GLU 172           HA       GLU 172  10.321  16.099  -8.284
 1201   1HB   GLU 172          2HB       GLU 172  11.917  15.346 -10.047
 1202   2HB   GLU 172          1HB       GLU 172  12.279  14.735  -8.439
 1203   1HG   GLU 172          2HG       GLU 172  11.237  12.586  -9.070
 1204   2HG   GLU 172          1HG       GLU 172  10.949  13.255 -10.678
 1205    H    GLU 173           H        GLU 173   9.962  17.122 -10.248
 1206    HA   GLU 173           HA       GLU 173   7.529  16.078 -11.511
 1207   1HB   GLU 173          2HB       GLU 173   8.427  18.930 -11.111
 1208   2HB   GLU 173          1HB       GLU 173   6.918  18.436 -11.872
 1209   1HG   GLU 173          2HG       GLU 173   6.164  17.442  -9.806
 1210   2HG   GLU 173          1HG       GLU 173   7.698  17.812  -9.031
  Start of MODEL   10
    1    H    THR  17           H        THR  17  -4.432 -32.343  -0.505
    2    HA   THR  17           HA       THR  17  -4.779 -32.303   1.724
    3    HB   THR  17           HB       THR  17  -1.908 -33.225   2.006
    4    HG1  THR  17           1HG      THR  17  -4.369 -34.594   1.693
    5   1HG2  THR  17          1HG2      THR  17  -2.613 -34.038   4.228
    6   2HG2  THR  17          2HG2      THR  17  -4.229 -33.382   3.957
    7   3HG2  THR  17          3HG2      THR  17  -2.843 -32.299   4.096
    8    H    GLU  18           H        GLU  18  -1.873 -30.796   0.547
    9    HA   GLU  18           HA       GLU  18  -1.551 -29.013   2.716
   10   1HB   GLU  18          2HB       GLU  18  -0.363 -28.863  -0.041
   11   2HB   GLU  18          1HB       GLU  18   0.170 -27.947   1.360
   12   1HG   GLU  18          2HG       GLU  18   0.312 -30.928   0.972
   13   2HG   GLU  18          1HG       GLU  18   1.662 -29.797   1.015
   14    H    ALA  19           H        ALA  19  -3.374 -28.070   2.990
   15    HA   ALA  19           HA       ALA  19  -3.770 -25.458   2.064
   16   1HB   ALA  19          1HB       ALA  19  -5.805 -27.496   1.089
   17   2HB   ALA  19          2HB       ALA  19  -4.762 -26.507   0.065
   18   3HB   ALA  19          3HB       ALA  19  -6.024 -25.745   1.034
   19    H    SER  20           H        SER  20  -3.445 -27.233   4.335
   20    HA   SER  20           HA       SER  20  -5.725 -28.048   5.615
   21   1HB   SER  20          2HB       SER  20  -3.106 -27.193   6.817
   22   2HB   SER  20          1HB       SER  20  -4.269 -28.344   7.485
   23    HG   SER  20           HG       SER  20  -3.391 -29.836   6.293
   24    H    SER  21           H        SER  21  -3.898 -25.009   6.030
   25    HA   SER  21           HA       SER  21  -5.726 -24.134   8.075
   26   1HB   SER  21          2HB       SER  21  -3.389 -22.705   6.811
   27   2HB   SER  21          1HB       SER  21  -4.228 -22.242   8.291
   28    HG   SER  21           HG       SER  21  -2.233 -23.983   7.942
   29    H    LEU  22           H        LEU  22  -5.248 -23.673   4.638
   30    HA   LEU  22           HA       LEU  22  -6.071 -22.372   3.049
   31   1HB   LEU  22          2HB       LEU  22  -8.299 -21.979   5.021
   32   2HB   LEU  22          1HB       LEU  22  -8.363 -21.447   3.357
   33    HG   LEU  22           HG       LEU  22  -7.929 -24.326   4.112
   34   1HD1  LEU  22          1HD1      LEU  22 -10.250 -24.649   3.607
   35   2HD1  LEU  22          2HD1      LEU  22 -10.470 -22.887   3.423
   36   3HD1  LEU  22          3HD1      LEU  22  -9.979 -23.561   4.983
   37   1HD2  LEU  22          1HD2      LEU  22  -8.628 -24.723   1.803
   38   2HD2  LEU  22          2HD2      LEU  22  -7.190 -23.713   1.865
   39   3HD2  LEU  22          3HD2      LEU  22  -8.765 -22.987   1.538
   40    H    VAL  23           H        VAL  23  -4.746 -21.164   5.603
   41    HA   VAL  23           HA       VAL  23  -5.262 -18.380   4.993
   42    HB   VAL  23           HB       VAL  23  -3.513 -19.602   7.156
   43   1HG1  VAL  23          1HG1      VAL  23  -2.707 -17.387   6.446
   44   2HG1  VAL  23          2HG1      VAL  23  -3.393 -17.318   8.067
   45   3HG1  VAL  23          3HG1      VAL  23  -4.320 -16.720   6.692
   46   1HG2  VAL  23          1HG2      VAL  23  -5.270 -18.822   8.676
   47   2HG2  VAL  23          2HG2      VAL  23  -5.895 -19.983   7.488
   48   3HG2  VAL  23          3HG2      VAL  23  -6.182 -18.259   7.264
   49    H    GLY  24           H        GLY  24  -4.110 -17.417   3.664
   50   1HA   GLY  24          2HA       GLY  24  -1.606 -18.657   2.757
   51   2HA   GLY  24          1HA       GLY  24  -2.605 -17.559   1.807
   52    H    LYS  25           H        LYS  25   0.224 -17.654   3.061
   53    HA   LYS  25           HA       LYS  25   0.185 -14.845   3.343
   54   1HB   LYS  25          2HB       LYS  25   1.708 -14.937   5.395
   55   2HB   LYS  25          1HB       LYS  25   0.005 -15.239   5.665
   56   1HG   LYS  25          2HG       LYS  25   1.195 -16.741   7.026
   57   2HG   LYS  25          1HG       LYS  25   0.560 -17.669   5.670
   58   1HD   LYS  25          2HD       LYS  25   2.867 -18.370   6.118
   59   2HD   LYS  25          1HD       LYS  25   2.752 -17.514   4.574
   60   1HE   LYS  25          2HE       LYS  25   3.598 -15.466   5.630
   61   2HE   LYS  25          1HE       LYS  25   3.693 -16.307   7.177
   62   1HZ   LYS  25          1HZ       LYS  25   5.341 -17.796   6.198
   63   2HZ   LYS  25          2HZ       LYS  25   5.829 -16.176   6.087
   64   3HZ   LYS  25          3HZ       LYS  25   5.232 -16.983   4.732
   65    H    LEU  26           H        LEU  26   1.803 -13.859   2.530
   66    HA   LEU  26           HA       LEU  26   3.992 -15.509   1.535
   67   1HB   LEU  26          2HB       LEU  26   2.209 -15.310  -0.167
   68   2HB   LEU  26          1HB       LEU  26   2.329 -13.570  -0.066
   69    HG   LEU  26           HG       LEU  26   4.599 -13.668  -0.985
   70   1HD1  LEU  26          1HD1      LEU  26   5.260 -15.859  -0.122
   71   2HD1  LEU  26          2HD1      LEU  26   5.447 -15.787  -1.874
   72   3HD1  LEU  26          3HD1      LEU  26   4.071 -16.635  -1.173
   73   1HD2  LEU  26          1HD2      LEU  26   3.973 -14.387  -3.228
   74   2HD2  LEU  26          2HD2      LEU  26   2.696 -13.429  -2.476
   75   3HD2  LEU  26          3HD2      LEU  26   2.543 -15.185  -2.576
   76    H    GLU  27           H        GLU  27   5.922 -14.363   1.472
   77    HA   GLU  27           HA       GLU  27   5.756 -11.580   2.325
   78   1HB   GLU  27          2HB       GLU  27   7.604 -13.691   3.466
   79   2HB   GLU  27          1HB       GLU  27   7.612 -11.984   3.883
   80   1HG   GLU  27          2HG       GLU  27   5.386 -12.162   4.830
   81   2HG   GLU  27          1HG       GLU  27   5.291 -13.847   4.331
   82    H    THR  28           H        THR  28   7.298 -10.261   1.446
   83    HA   THR  28           HA       THR  28   9.411 -11.397  -0.143
   84    HB   THR  28           HB       THR  28   7.439 -11.374  -1.706
   85    HG1  THR  28           1HG      THR  28   8.713 -10.830  -3.231
   86   1HG2  THR  28          1HG2      THR  28   6.211  -9.466  -0.742
   87   2HG2  THR  28          2HG2      THR  28   6.504  -9.223  -2.459
   88   3HG2  THR  28          3HG2      THR  28   7.479  -8.362  -1.278
   89    H    ASP  29           H        ASP  29  10.928  -9.722  -0.755
   90    HA   ASP  29           HA       ASP  29  10.453  -7.213   0.631
   91   1HB   ASP  29          2HB       ASP  29  12.830  -7.066   1.286
   92   2HB   ASP  29          1HB       ASP  29  12.070  -8.483   1.985
   93    H    VAL  30           H        VAL  30  10.429  -5.601  -0.603
   94    HA   VAL  30           HA       VAL  30  11.591  -5.838  -3.293
   95    HB   VAL  30           HB       VAL  30   9.311  -4.065  -2.323
   96   1HG1  VAL  30          1HG1      VAL  30  10.575  -2.977  -4.084
   97   2HG1  VAL  30          2HG1      VAL  30   8.993  -3.508  -4.673
   98   3HG1  VAL  30          3HG1      VAL  30  10.438  -4.427  -5.081
   99   1HG2  VAL  30          1HG2      VAL  30   9.282  -6.467  -4.139
  100   2HG2  VAL  30          2HG2      VAL  30   7.903  -5.423  -3.778
  101   3HG2  VAL  30          3HG2      VAL  30   8.631  -6.398  -2.496
  102    H    GLU  31           H        GLU  31  13.003  -4.320  -3.957
  103    HA   GLU  31           HA       GLU  31  13.999  -2.522  -1.891
  104   1HB   GLU  31          2HB       GLU  31  15.198  -2.653  -4.656
  105   2HB   GLU  31          1HB       GLU  31  15.864  -2.160  -3.102
  106   1HG   GLU  31          2HG       GLU  31  16.935  -4.187  -3.774
  107   2HG   GLU  31          1HG       GLU  31  15.898  -4.515  -2.395
  108    H    ILE  32           H        ILE  32  13.916  -0.322  -2.057
  109    HA   ILE  32           HA       ILE  32  12.723   0.725  -4.495
  110    HB   ILE  32           HB       ILE  32  11.765   2.593  -3.152
  111   1HG1  ILE  32          2HG1      ILE  32  12.562   0.920  -0.749
  112   2HG1  ILE  32          1HG1      ILE  32  13.271   2.462  -1.201
  113   1HG2  ILE  32          1HG2      ILE  32  10.321   0.766  -3.795
  114   2HG2  ILE  32          2HG2      ILE  32   9.871   1.350  -2.198
  115   3HG2  ILE  32          3HG2      ILE  32  10.789  -0.141  -2.361
  116   1HD1  ILE  32          1HD1      ILE  32  11.704   2.707   0.642
  117   2HD1  ILE  32          2HD1      ILE  32  10.416   2.009  -0.332
  118   3HD1  ILE  32          3HD1      ILE  32  11.108   3.563  -0.777
  119    H    LYS  33           H        LYS  33  13.292   3.103  -4.705
  120    HA   LYS  33           HA       LYS  33  16.177   3.347  -4.252
  121   1HB   LYS  33          2HB       LYS  33  14.339   4.759  -6.203
  122   2HB   LYS  33          1HB       LYS  33  16.081   4.989  -6.101
  123   1HG   LYS  33          2HG       LYS  33  16.447   2.682  -6.727
  124   2HG   LYS  33          1HG       LYS  33  14.708   2.398  -6.786
  125   1HD   LYS  33          2HD       LYS  33  14.528   4.054  -8.589
  126   2HD   LYS  33          1HD       LYS  33  16.278   4.296  -8.533
  127   1HE   LYS  33          2HE       LYS  33  14.871   1.698  -9.158
  128   2HE   LYS  33          1HE       LYS  33  15.621   2.758 -10.345
  129   1HZ   LYS  33          1HZ       LYS  33  17.077   0.878  -9.714
  130   2HZ   LYS  33          2HZ       LYS  33  17.097   1.415  -8.125
  131   3HZ   LYS  33          3HZ       LYS  33  17.751   2.365  -9.341
  132    H    ALA  34           H        ALA  34  13.074   4.573  -3.585
  133    HA   ALA  34           HA       ALA  34  13.780   7.105  -2.595
  134   1HB   ALA  34          1HB       ALA  34  11.456   5.331  -1.877
  135   2HB   ALA  34          2HB       ALA  34  11.496   6.508  -3.190
  136   3HB   ALA  34          3HB       ALA  34  11.594   7.048  -1.513
  137    H    SER  35           H        SER  35  13.708   7.722  -0.328
  138    HA   SER  35           HA       SER  35  15.276   5.835   1.246
  139   1HB   SER  35          2HB       SER  35  14.768   8.775   1.677
  140   2HB   SER  35          1HB       SER  35  15.959   7.771   2.512
  141    HG   SER  35           HG       SER  35  15.905   7.969  -0.280
  142    H    ALA  36           H        ALA  36  14.599   5.005   3.136
  143    HA   ALA  36           HA       ALA  36  11.957   4.798   3.930
  144   1HB   ALA  36          1HB       ALA  36  13.791   3.312   4.651
  145   2HB   ALA  36          2HB       ALA  36  12.813   3.880   6.006
  146   3HB   ALA  36          3HB       ALA  36  14.391   4.602   5.694
  147    H    ASP  37           H        ASP  37  14.338   7.149   4.788
  148    HA   ASP  37           HA       ASP  37  13.232   8.379   7.001
  149   1HB   ASP  37          2HB       ASP  37  15.464   8.891   6.213
  150   2HB   ASP  37          1HB       ASP  37  14.810   9.605   4.743
  151    H    LYS  38           H        LYS  38  12.522   8.972   3.572
  152    HA   LYS  38           HA       LYS  38  10.902  11.227   4.146
  153   1HB   LYS  38          2HB       LYS  38  10.997   9.584   1.637
  154   2HB   LYS  38          1HB       LYS  38  10.168  11.126   1.823
  155   1HG   LYS  38          2HG       LYS  38  12.388  12.103   2.488
  156   2HG   LYS  38          1HG       LYS  38  13.109  10.586   1.960
  157   1HD   LYS  38          2HD       LYS  38  13.261  12.135   0.182
  158   2HD   LYS  38          1HD       LYS  38  12.026  10.915  -0.212
  159   1HE   LYS  38          2HE       LYS  38  10.250  12.456   0.358
  160   2HE   LYS  38          1HE       LYS  38  11.418  13.651   0.927
  161   1HZ   LYS  38          1HZ       LYS  38  10.959  12.783  -1.896
  162   2HZ   LYS  38          2HZ       LYS  38  12.262  13.693  -1.382
  163   3HZ   LYS  38          3HZ       LYS  38  10.719  14.316  -1.188
  164    H    PHE  39           H        PHE  39  10.350   7.841   3.866
  165    HA   PHE  39           HA       PHE  39   7.538   7.816   3.651
  166   1HB   PHE  39          2HB       PHE  39   9.075   5.853   3.280
  167   2HB   PHE  39          1HB       PHE  39   9.383   5.814   5.006
  168    HD1  PHE  39           1HD      PHE  39   7.183   4.865   2.327
  169    HD2  PHE  39           2HD      PHE  39   7.519   5.168   6.559
  170    HE1  PHE  39           1HE      PHE  39   5.267   3.336   2.586
  171    HE2  PHE  39           2HE      PHE  39   5.610   3.636   6.825
  172    HZ   PHE  39           HZ       PHE  39   4.484   2.722   4.838
  173    H    HIS  40           H        HIS  40   9.809   7.763   6.312
  174    HA   HIS  40           HA       HIS  40   8.133   7.670   8.538
  175   1HB   HIS  40          2HB       HIS  40  10.639   7.408   8.461
  176   2HB   HIS  40          1HB       HIS  40  10.762   9.143   8.250
  177    HD1  HIS  40           1HD      HIS  40  11.300   6.781  10.679
  178    HD2  HIS  40           2HD      HIS  40   9.224  10.365  10.733
  179    HE1  HIS  40           1HE      HIS  40  11.282   7.502  13.072
  180    HE2  HIS  40           2HE      HIS  40  10.244   9.777  13.045
  181    H    HIS  41           H        HIS  41   9.481  10.458   6.787
  182    HA   HIS  41           HA       HIS  41   8.329  12.450   8.459
  183   1HB   HIS  41          2HB       HIS  41   9.521  12.649   5.711
  184   2HB   HIS  41          1HB       HIS  41   8.795  14.039   6.499
  185    HD1  HIS  41           1HD      HIS  41  10.369  15.394   7.875
  186    HD2  HIS  41           2HD      HIS  41  11.768  11.544   7.258
  187    HE1  HIS  41           1HE      HIS  41  12.687  15.372   8.791
  188    HE2  HIS  41           2HE      HIS  41  13.592  13.147   8.033
  189    H    MET  42           H        MET  42   7.220  11.104   5.376
  190    HA   MET  42           HA       MET  42   5.250  13.081   4.986
  191   1HB   MET  42          2HB       MET  42   4.357  11.764   3.199
  192   2HB   MET  42          1HB       MET  42   6.106  11.680   3.153
  193   1HG   MET  42          2HG       MET  42   6.075   9.469   4.092
  194   2HG   MET  42          1HG       MET  42   4.327   9.554   4.315
  195   1HE   MET  42          1HE       MET  42   3.943   7.287   3.036
  196   2HE   MET  42          2HE       MET  42   5.690   7.107   2.830
  197   3HE   MET  42          3HE       MET  42   4.616   6.929   1.445
  198    H    PHE  43           H        PHE  43   5.142  10.256   7.004
  199    HA   PHE  43           HA       PHE  43   2.235  10.556   7.065
  200   1HB   PHE  43          2HB       PHE  43   3.207   8.242   6.663
  201   2HB   PHE  43          1HB       PHE  43   3.810   8.286   8.317
  202    HD1  PHE  43           1HD      PHE  43   0.737   8.354   6.266
  203    HD2  PHE  43           2HD      PHE  43   2.375   7.789  10.149
  204    HE1  PHE  43           1HE      PHE  43  -1.444   7.563   7.065
  205    HE2  PHE  43           2HE      PHE  43   0.193   6.997  10.956
  206    HZ   PHE  43           HZ       PHE  43  -1.722   6.886   9.414
  207    H    ALA  44           H        ALA  44   4.655  11.963   8.552
  208    HA   ALA  44           HA       ALA  44   3.849  11.670  11.313
  209   1HB   ALA  44          1HB       ALA  44   6.178  12.118  10.738
  210   2HB   ALA  44          2HB       ALA  44   5.521  13.421  11.733
  211   3HB   ALA  44          3HB       ALA  44   5.708  13.648   9.997
  212    H    GLY  45           H        GLY  45   1.930  12.648   9.238
  213   1HA   GLY  45          2HA       GLY  45   0.273  14.245  10.568
  214   2HA   GLY  45          1HA       GLY  45   1.376  15.387   9.791
  215    H    LYS  46           H        LYS  46  -0.021  16.193   8.294
  216    HA   LYS  46           HA       LYS  46  -0.465  14.467   6.042
  217   1HB   LYS  46          2HB       LYS  46  -2.829  15.082   5.738
  218   2HB   LYS  46          1HB       LYS  46  -2.626  14.265   7.271
  219   1HG   LYS  46          2HG       LYS  46  -2.883  17.259   6.931
  220   2HG   LYS  46          1HG       LYS  46  -4.209  16.174   7.346
  221   1HD   LYS  46          2HD       LYS  46  -3.083  15.562   9.402
  222   2HD   LYS  46          1HD       LYS  46  -1.692  16.546   8.958
  223   1HE   LYS  46          2HE       LYS  46  -3.130  18.534   8.993
  224   2HE   LYS  46          1HE       LYS  46  -4.484  17.528   9.498
  225   1HZ   LYS  46          1HZ       LYS  46  -1.954  17.881  10.977
  226   2HZ   LYS  46          2HZ       LYS  46  -3.270  16.937  11.482
  227   3HZ   LYS  46          3HZ       LYS  46  -3.423  18.618  11.366
  228    HA   PRO  47           HA       PRO  47   0.859  18.163   4.100
  229   1HB   PRO  47          2HB       PRO  47   0.034  17.758   1.572
  230   2HB   PRO  47          1HB       PRO  47   1.330  16.790   2.286
  231   1HG   PRO  47          2HG       PRO  47  -1.574  16.126   1.963
  232   2HG   PRO  47          1HG       PRO  47  -0.164  15.109   1.623
  233   1HD   PRO  47          2HD       PRO  47  -1.601  14.889   3.904
  234   2HD   PRO  47          1HD       PRO  47   0.144  14.578   3.849
  235    H    HIS  48           H        HIS  48   0.041  19.947   2.715
  236    HA   HIS  48           HA       HIS  48  -2.582  20.734   3.614
  237   1HB   HIS  48          2HB       HIS  48  -0.453  22.245   2.084
  238   2HB   HIS  48          1HB       HIS  48  -2.042  22.926   2.400
  239    HD1  HIS  48           1HD      HIS  48  -2.322  24.115   4.607
  240    HD2  HIS  48           2HD      HIS  48   1.047  21.679   4.538
  241    HE1  HIS  48           1HE      HIS  48  -1.122  24.575   6.727
  242    HE2  HIS  48           2HE      HIS  48   0.967  23.195   6.633
  243    H    HIS  49           H        HIS  49  -4.086  19.735   2.630
  244    HA   HIS  49           HA       HIS  49  -3.994  19.510  -0.291
  245   1HB   HIS  49          2HB       HIS  49  -3.861  17.361   0.909
  246   2HB   HIS  49          1HB       HIS  49  -5.352  17.735   1.752
  247    HD1  HIS  49           1HD      HIS  49  -4.031  16.164  -1.283
  248    HD2  HIS  49           2HD      HIS  49  -7.681  17.687  -0.026
  249    HE1  HIS  49           1HE      HIS  49  -5.739  15.151  -2.811
  250    HE2  HIS  49           2HE      HIS  49  -7.961  15.964  -1.922
  251    H    VAL  50           H        VAL  50  -5.403  20.768  -1.267
  252    HA   VAL  50           HA       VAL  50  -7.609  21.873   0.215
  253    HB   VAL  50           HB       VAL  50  -8.094  23.174  -1.871
  254   1HG1  VAL  50          1HG1      VAL  50  -5.237  23.316  -0.915
  255   2HG1  VAL  50          2HG1      VAL  50  -6.625  24.114  -0.175
  256   3HG1  VAL  50          3HG1      VAL  50  -6.086  24.596  -1.784
  257   1HG2  VAL  50          1HG2      VAL  50  -5.601  21.832  -2.921
  258   2HG2  VAL  50          2HG2      VAL  50  -6.496  23.120  -3.729
  259   3HG2  VAL  50          3HG2      VAL  50  -7.238  21.530  -3.482
  260    H    SER  51           H        SER  51  -9.753  21.477  -0.233
  261    HA   SER  51           HA       SER  51 -10.303  19.307  -2.063
  262   1HB   SER  51          2HB       SER  51  -9.726  18.397   0.240
  263   2HB   SER  51          1HB       SER  51 -11.103  19.303   0.861
  264    HG   SER  51           HG       SER  51 -11.143  17.228  -1.066
  265    H    LYS  52           H        LYS  52 -12.968  19.042  -1.612
  266    HA   LYS  52           HA       LYS  52 -13.856  21.578  -2.530
  267   1HB   LYS  52          2HB       LYS  52 -14.814  19.605  -3.494
  268   2HB   LYS  52          1HB       LYS  52 -15.432  19.090  -1.933
  269   1HG   LYS  52          2HG       LYS  52 -17.003  20.862  -1.853
  270   2HG   LYS  52          1HG       LYS  52 -16.272  21.657  -3.245
  271   1HD   LYS  52          2HD       LYS  52 -17.552  18.947  -3.310
  272   2HD   LYS  52          1HD       LYS  52 -18.377  20.449  -3.760
  273   1HE   LYS  52          2HE       LYS  52 -16.628  20.844  -5.452
  274   2HE   LYS  52          1HE       LYS  52 -15.902  19.302  -5.053
  275   1HZ   LYS  52          1HZ       LYS  52 -18.669  19.634  -6.048
  276   2HZ   LYS  52          2HZ       LYS  52 -17.902  18.181  -5.736
  277   3HZ   LYS  52          3HZ       LYS  52 -17.374  19.166  -7.013
  278    H    ALA  53           H        ALA  53 -14.640  23.147  -1.558
  279    HA   ALA  53           HA       ALA  53 -14.584  23.236   1.275
  280   1HB   ALA  53          1HB       ALA  53 -15.489  25.320  -0.696
  281   2HB   ALA  53          2HB       ALA  53 -13.846  25.109  -0.092
  282   3HB   ALA  53          3HB       ALA  53 -15.138  25.580   1.010
  283    H    SER  54           H        SER  54 -16.166  22.342   2.392
  284    HA   SER  54           HA       SER  54 -18.818  23.386   2.006
  285   1HB   SER  54          2HB       SER  54 -18.327  20.391   2.045
  286   2HB   SER  54          1HB       SER  54 -19.907  21.178   2.055
  287    HG   SER  54           HG       SER  54 -18.481  22.179   0.088
  288    HA   PRO  55           HA       PRO  55 -17.610  23.071   6.430
  289   1HB   PRO  55          2HB       PRO  55 -18.932  25.679   6.646
  290   2HB   PRO  55          1HB       PRO  55 -17.263  25.255   7.031
  291   1HG   PRO  55          2HG       PRO  55 -17.905  26.820   4.920
  292   2HG   PRO  55          1HG       PRO  55 -16.512  25.729   4.908
  293   1HD   PRO  55          2HD       PRO  55 -19.225  25.346   3.699
  294   2HD   PRO  55          1HD       PRO  55 -17.627  24.970   3.019
  295    H    GLY  56           H        GLY  56 -18.977  22.588   8.146
  296   1HA   GLY  56          2HA       GLY  56 -21.773  22.226   7.428
  297   2HA   GLY  56          1HA       GLY  56 -20.919  21.491   8.782
  298    H    ASN  57           H        ASN  57 -23.098  22.340   9.651
  299    HA   ASN  57           HA       ASN  57 -23.053  25.150  10.314
  300   1HB   ASN  57          2HB       ASN  57 -25.211  24.107   9.850
  301   2HB   ASN  57          1HB       ASN  57 -24.950  22.927  11.121
  302   1HD2  ASN  57          1HD2      ASN  57 -25.256  23.542  13.262
  303   2HD2  ASN  57          2HD2      ASN  57 -26.013  25.019  13.706
  304    H    ILE  58           H        ILE  58 -21.492  25.671  11.689
  305    HA   ILE  58           HA       ILE  58 -20.342  25.909  13.620
  306    HB   ILE  58           HB       ILE  58 -22.628  24.302  14.880
  307   1HG1  ILE  58          2HG1      ILE  58 -23.496  26.218  13.634
  308   2HG1  ILE  58          1HG1      ILE  58 -23.676  26.473  15.360
  309   1HG2  ILE  58          1HG2      ILE  58 -20.721  26.282  16.141
  310   2HG2  ILE  58          2HG2      ILE  58 -20.728  24.528  16.381
  311   3HG2  ILE  58          3HG2      ILE  58 -22.080  25.505  16.958
  312   1HD1  ILE  58          1HD1      ILE  58 -21.705  27.953  15.323
  313   2HD1  ILE  58          2HD1      ILE  58 -22.984  28.515  14.243
  314   3HD1  ILE  58          3HD1      ILE  58 -21.569  27.699  13.582
  315    H    GLN  59           H        GLN  59 -20.001  23.512  11.859
  316    HA   GLN  59           HA       GLN  59 -17.931  22.271  13.319
  317   1HB   GLN  59          2HB       GLN  59 -18.753  19.927  13.141
  318   2HB   GLN  59          1HB       GLN  59 -19.685  20.889  14.276
  319   1HG   GLN  59          2HG       GLN  59 -21.482  21.072  12.737
  320   2HG   GLN  59          1HG       GLN  59 -20.541  20.310  11.446
  321   1HE2  GLN  59          1HE2      GLN  59 -23.107  19.473  12.616
  322   2HE2  GLN  59          2HE2      GLN  59 -22.836  17.888  13.233
  323    H    GLY  60           H        GLY  60 -17.142  20.247  11.814
  324   1HA   GLY  60          2HA       GLY  60 -17.646  19.843   9.282
  325   2HA   GLY  60          1HA       GLY  60 -16.973  21.464   9.196
  326    H    CYS  61           H        CYS  61 -15.392  20.389   7.846
  327    HA   CYS  61           HA       CYS  61 -13.122  19.522   9.422
  328   1HB   CYS  61          2HB       CYS  61 -14.307  17.449   8.749
  329   2HB   CYS  61          1HB       CYS  61 -14.241  17.970   7.071
  330    HG   CYS  61           HG       CYS  61 -12.055  16.790   6.562
  331    H    ASP  62           H        ASP  62 -11.126  19.890   8.241
  332    HA   ASP  62           HA       ASP  62 -11.348  22.084   6.368
  333   1HB   ASP  62          2HB       ASP  62  -9.559  22.089   8.062
  334   2HB   ASP  62          1HB       ASP  62  -8.887  20.619   7.371
  335    H    LEU  63           H        LEU  63  -9.985  18.840   6.317
  336    HA   LEU  63           HA       LEU  63  -9.942  18.907   3.423
  337   1HB   LEU  63          2HB       LEU  63  -9.136  16.710   5.349
  338   2HB   LEU  63          1HB       LEU  63  -9.071  16.546   3.614
  339    HG   LEU  63           HG       LEU  63  -7.370  18.428   3.611
  340   1HD1  LEU  63          1HD1      LEU  63  -7.839  19.414   5.767
  341   2HD1  LEU  63          2HD1      LEU  63  -6.159  18.885   5.671
  342   3HD1  LEU  63          3HD1      LEU  63  -7.334  17.933   6.577
  343   1HD2  LEU  63          1HD2      LEU  63  -6.676  15.902   5.095
  344   2HD2  LEU  63          2HD2      LEU  63  -5.523  16.977   4.304
  345   3HD2  LEU  63          3HD2      LEU  63  -6.721  16.108   3.345
  346    H    HIS  64           H        HIS  64 -11.801  18.608   2.458
  347    HA   HIS  64           HA       HIS  64 -14.064  17.335   3.567
  348   1HB   HIS  64          2HB       HIS  64 -14.011  18.991   1.630
  349   2HB   HIS  64          1HB       HIS  64 -13.389  17.696   0.633
  350    HD1  HIS  64           1HD      HIS  64 -16.435  19.191   1.905
  351    HD2  HIS  64           2HD      HIS  64 -15.383  15.623   0.075
  352    HE1  HIS  64           1HE      HIS  64 -18.601  18.202   1.031
  353    HE2  HIS  64           2HE      HIS  64 -17.890  16.093  -0.172
  354    H    GLU  65           H        GLU  65 -11.500  16.313   1.394
  355    HA   GLU  65           HA       GLU  65 -11.767  13.523   2.187
  356   1HB   GLU  65          2HB       GLU  65 -11.611  14.533  -0.674
  357   2HB   GLU  65          1HB       GLU  65 -11.411  12.853  -0.198
  358   1HG   GLU  65          2HG       GLU  65 -13.675  12.697   0.487
  359   2HG   GLU  65          1HG       GLU  65 -13.899  14.437   0.332
  360    H    GLY  66           H        GLY  66  -9.658  12.490   2.116
  361   1HA   GLY  66          2HA       GLY  66  -7.402  13.098   0.867
  362   2HA   GLY  66          1HA       GLY  66  -7.474  14.413   2.028
  363    H    ASP  67           H        ASP  67  -5.499  13.591   2.849
  364    HA   ASP  67           HA       ASP  67  -5.347  10.974   4.076
  365   1HB   ASP  67          2HB       ASP  67  -3.447  13.333   4.150
  366   2HB   ASP  67          1HB       ASP  67  -3.114  11.775   4.879
  367    H    TRP  68           H        TRP  68  -5.839  10.520   6.152
  368    HA   TRP  68           HA       TRP  68  -6.600  12.796   7.772
  369   1HB   TRP  68          2HB       TRP  68  -7.017   9.848   8.319
  370   2HB   TRP  68          1HB       TRP  68  -7.713  11.183   9.237
  371    HD1  TRP  68           HD       TRP  68  -8.594   8.881   6.551
  372    HE1  TRP  68           1HE      TRP  68 -10.626   9.724   5.195
  373    HE3  TRP  68           3HE      TRP  68  -8.725  13.729   8.177
  374    HZ2  TRP  68           2HZ      TRP  68 -12.066  12.105   4.848
  375    HZ3  TRP  68           3HZ      TRP  68 -10.456  15.221   7.273
  376    HH2  TRP  68           HH       TRP  68 -12.087  14.425   5.645
  377    H    GLY  69           H        GLY  69  -4.028  10.586   7.418
  378   1HA   GLY  69          2HA       GLY  69  -1.903  10.818   8.284
  379   2HA   GLY  69          1HA       GLY  69  -2.478  12.174   9.223
  380    H    THR  70           H        THR  70  -4.234   9.274   9.766
  381    HA   THR  70           HA       THR  70  -2.503   8.539  11.977
  382    HB   THR  70           HB       THR  70  -3.957  10.309  12.912
  383    HG1  THR  70           1HG      THR  70  -4.925   9.053  14.608
  384   1HG2  THR  70          1HG2      THR  70  -6.260   8.492  12.163
  385   2HG2  THR  70          2HG2      THR  70  -5.897  10.057  11.438
  386   3HG2  THR  70          3HG2      THR  70  -6.391   9.963  13.129
  387    H    VAL  71           H        VAL  71  -3.908   6.734  13.268
  388    HA   VAL  71           HA       VAL  71  -4.036   4.511  11.494
  389    HB   VAL  71           HB       VAL  71  -5.152   4.675  14.306
  390   1HG1  VAL  71          1HG1      VAL  71  -4.206   2.308  12.711
  391   2HG1  VAL  71          2HG1      VAL  71  -5.876   2.702  13.120
  392   3HG1  VAL  71          3HG1      VAL  71  -4.735   2.260  14.392
  393   1HG2  VAL  71          1HG2      VAL  71  -2.992   3.822  15.105
  394   2HG2  VAL  71          2HG2      VAL  71  -2.824   5.403  14.348
  395   3HG2  VAL  71          3HG2      VAL  71  -2.340   3.946  13.476
  396    H    GLY  72           H        GLY  72  -5.806   3.604  10.496
  397   1HA   GLY  72          2HA       GLY  72  -8.082   3.167  10.193
  398   2HA   GLY  72          1HA       GLY  72  -8.461   4.489  11.291
  399    H    SER  73           H        SER  73  -6.163   5.724   9.352
  400    HA   SER  73           HA       SER  73  -7.901   7.377   7.908
  401   1HB   SER  73          2HB       SER  73  -5.518   7.969   8.462
  402   2HB   SER  73          1HB       SER  73  -4.993   6.756   7.301
  403    HG   SER  73           HG       SER  73  -5.211   8.187   5.807
  404    H    ILE  74           H        ILE  74  -8.543   7.326   5.791
  405    HA   ILE  74           HA       ILE  74  -8.023   4.889   4.289
  406    HB   ILE  74           HB       ILE  74 -10.672   6.295   4.679
  407   1HG1  ILE  74          2HG1      ILE  74  -9.750   3.495   5.265
  408   2HG1  ILE  74          1HG1      ILE  74  -9.918   4.785   6.448
  409   1HG2  ILE  74          1HG2      ILE  74 -11.608   4.627   3.134
  410   2HG2  ILE  74          2HG2      ILE  74  -9.986   3.998   2.840
  411   3HG2  ILE  74          3HG2      ILE  74 -10.400   5.631   2.329
  412   1HD1  ILE  74          1HD1      ILE  74 -12.092   3.564   4.791
  413   2HD1  ILE  74          2HD1      ILE  74 -12.320   4.839   5.992
  414   3HD1  ILE  74          3HD1      ILE  74 -11.780   3.227   6.502
  415    H    VAL  75           H        VAL  75  -7.051   5.447   2.527
  416    HA   VAL  75           HA       VAL  75  -7.668   8.013   1.232
  417    HB   VAL  75           HB       VAL  75  -5.041   6.472   1.112
  418   1HG1  VAL  75          1HG1      VAL  75  -4.102   8.481   0.105
  419   2HG1  VAL  75          2HG1      VAL  75  -5.689   9.256   0.153
  420   3HG1  VAL  75          3HG1      VAL  75  -5.427   7.833  -0.857
  421   1HG2  VAL  75          1HG2      VAL  75  -4.088   8.246   2.523
  422   2HG2  VAL  75          2HG2      VAL  75  -5.354   7.336   3.354
  423   3HG2  VAL  75          3HG2      VAL  75  -5.701   8.939   2.706
  424    H    PHE  76           H        PHE  76  -7.282   7.818  -1.247
  425    HA   PHE  76           HA       PHE  76  -7.971   5.112  -2.093
  426   1HB   PHE  76          2HB       PHE  76  -9.252   7.655  -3.118
  427   2HB   PHE  76          1HB       PHE  76  -9.595   6.018  -3.689
  428    HD1  PHE  76           1HD      PHE  76 -10.047   4.357  -1.718
  429    HD2  PHE  76           2HD      PHE  76 -10.768   8.512  -1.596
  430    HE1  PHE  76           1HE      PHE  76 -11.607   3.989   0.092
  431    HE2  PHE  76           2HE      PHE  76 -12.396   8.186   0.229
  432    HZ   PHE  76           HZ       PHE  76 -12.832   5.920   1.083
  433    H    TRP  77           H        TRP  77  -6.920   4.354  -3.747
  434    HA   TRP  77           HA       TRP  77  -5.107   6.195  -5.151
  435   1HB   TRP  77          2HB       TRP  77  -4.933   3.169  -4.966
  436   2HB   TRP  77          1HB       TRP  77  -3.809   4.211  -5.807
  437    HD1  TRP  77           HD       TRP  77  -2.907   6.264  -3.828
  438    HE1  TRP  77           1HE      TRP  77  -1.720   5.647  -1.607
  439    HE3  TRP  77           3HE      TRP  77  -4.495   1.434  -3.349
  440    HZ2  TRP  77           2HZ      TRP  77  -1.479   3.418   0.083
  441    HZ3  TRP  77           3HZ      TRP  77  -3.739   0.127  -1.417
  442    HH2  TRP  77           HH       TRP  77  -2.261   1.096   0.267
  443    H    ASN  78           H        ASN  78  -5.468   6.571  -7.227
  444    HA   ASN  78           HA       ASN  78  -7.432   4.886  -8.597
  445   1HB   ASN  78          2HB       ASN  78  -6.411   7.668  -9.247
  446   2HB   ASN  78          1HB       ASN  78  -7.489   6.750 -10.292
  447   1HD2  ASN  78          1HD2      ASN  78  -9.644   6.512  -9.698
  448   2HD2  ASN  78          2HD2      ASN  78 -10.371   7.461  -8.464
  449    H    TYR  79           H        TYR  79  -6.784   3.643 -10.228
  450    HA   TYR  79           HA       TYR  79  -4.274   4.170 -11.521
  451   1HB   TYR  79          2HB       TYR  79  -3.358   1.927 -11.047
  452   2HB   TYR  79          1HB       TYR  79  -3.510   2.892  -9.591
  453    HD1  TYR  79           1HD      TYR  79  -4.233  -0.242 -11.144
  454    HD2  TYR  79           2HD      TYR  79  -5.589   2.417  -8.114
  455    HE1  TYR  79           1HE      TYR  79  -5.453  -2.091 -10.074
  456    HE2  TYR  79           2HE      TYR  79  -6.817   0.580  -7.043
  457    HH   TYR  79           HH       TYR  79  -7.782  -1.585  -7.670
  458    H    VAL  80           H        VAL  80  -4.081   3.045 -13.464
  459    HA   VAL  80           HA       VAL  80  -6.659   2.021 -14.363
  460    HB   VAL  80           HB       VAL  80  -4.401   3.251 -15.982
  461   1HG1  VAL  80          1HG1      VAL  80  -5.954   3.147 -17.884
  462   2HG1  VAL  80          2HG1      VAL  80  -7.135   2.318 -16.877
  463   3HG1  VAL  80          3HG1      VAL  80  -5.608   1.533 -17.266
  464   1HG2  VAL  80          1HG2      VAL  80  -5.983   5.092 -16.356
  465   2HG2  VAL  80          2HG2      VAL  80  -5.619   4.885 -14.641
  466   3HG2  VAL  80          3HG2      VAL  80  -7.143   4.292 -15.297
  467    H    HIS  81           H        HIS  81  -6.765  -0.027 -14.623
  468    HA   HIS  81           HA       HIS  81  -4.334  -1.496 -15.380
  469   1HB   HIS  81          2HB       HIS  81  -4.920  -1.857 -12.960
  470   2HB   HIS  81          1HB       HIS  81  -6.471  -2.503 -13.476
  471    HD1  HIS  81           1HD      HIS  81  -2.773  -3.270 -13.709
  472    HD2  HIS  81           2HD      HIS  81  -6.442  -5.185 -14.100
  473    HE1  HIS  81           1HE      HIS  81  -2.247  -5.715 -13.972
  474    HE2  HIS  81           2HE      HIS  81  -4.449  -6.845 -14.238
  475    H    ASP  82           H        ASP  82  -4.586  -2.304 -17.302
  476    HA   ASP  82           HA       ASP  82  -5.414  -3.232 -19.156
  477   1HB   ASP  82          2HB       ASP  82  -7.396  -4.367 -17.199
  478   2HB   ASP  82          1HB       ASP  82  -7.554  -4.671 -18.922
  479    H    GLY  83           H        GLY  83  -6.080  -0.587 -18.489
  480   1HA   GLY  83          2HA       GLY  83  -7.050   0.985 -19.934
  481   2HA   GLY  83          1HA       GLY  83  -8.110  -0.266 -20.547
  482    H    GLU  84           H        GLU  84  -8.592  -0.736 -17.470
  483    HA   GLU  84           HA       GLU  84 -10.792   1.224 -17.373
  484   1HB   GLU  84          2HB       GLU  84 -10.322  -1.191 -15.669
  485   2HB   GLU  84          1HB       GLU  84 -11.693  -0.117 -15.543
  486   1HG   GLU  84          2HG       GLU  84 -12.369  -0.771 -17.805
  487   2HG   GLU  84          1HG       GLU  84 -10.940  -1.837 -17.813
  488    H    ALA  85           H        ALA  85 -11.126   2.411 -15.592
  489    HA   ALA  85           HA       ALA  85  -8.724   2.954 -14.053
  490   1HB   ALA  85          1HB       ALA  85 -11.390   4.371 -14.091
  491   2HB   ALA  85          2HB       ALA  85  -9.942   4.854 -14.979
  492   3HB   ALA  85          3HB       ALA  85  -9.952   4.901 -13.216
  493    H    LYS  86           H        LYS  86  -8.427   1.852 -12.314
  494    HA   LYS  86           HA       LYS  86 -10.710   0.862 -10.822
  495   1HB   LYS  86          2HB       LYS  86  -7.870  -0.061 -11.044
  496   2HB   LYS  86          1HB       LYS  86  -8.796  -0.430  -9.608
  497   1HG   LYS  86          2HG       LYS  86  -8.787  -2.304 -11.051
  498   2HG   LYS  86          1HG       LYS  86 -10.423  -1.663 -11.034
  499   1HD   LYS  86          2HD       LYS  86  -9.979  -0.708 -13.283
  500   2HD   LYS  86          1HD       LYS  86  -8.348  -1.400 -13.233
  501   1HE   LYS  86          2HE       LYS  86  -9.474  -3.679 -12.800
  502   2HE   LYS  86          1HE       LYS  86 -10.979  -2.857 -13.178
  503   1HZ   LYS  86          1HZ       LYS  86 -10.518  -2.860 -15.407
  504   2HZ   LYS  86          2HZ       LYS  86  -9.803  -4.190 -14.870
  505   3HZ   LYS  86          3HZ       LYS  86  -8.783  -2.920 -15.170
  506    H    VAL  87           H        VAL  87 -10.744   1.116  -8.600
  507    HA   VAL  87           HA       VAL  87  -9.005   3.238  -7.572
  508    HB   VAL  87           HB       VAL  87 -11.944   2.827  -6.896
  509   1HG1  VAL  87          1HG1      VAL  87 -10.026   4.983  -6.013
  510   2HG1  VAL  87          2HG1      VAL  87 -10.673   3.692  -5.000
  511   3HG1  VAL  87          3HG1      VAL  87 -11.748   4.934  -5.642
  512   1HG2  VAL  87          1HG2      VAL  87 -10.632   5.021  -8.495
  513   2HG2  VAL  87          2HG2      VAL  87 -12.332   4.977  -8.024
  514   3HG2  VAL  87          3HG2      VAL  87 -11.688   3.758  -9.131
  515    H    ALA  88           H        ALA  88  -8.121   2.792  -5.644
  516    HA   ALA  88           HA       ALA  88  -8.823   0.214  -4.467
  517   1HB   ALA  88          1HB       ALA  88  -6.491   0.314  -5.173
  518   2HB   ALA  88          2HB       ALA  88  -6.583   0.324  -3.419
  519   3HB   ALA  88          3HB       ALA  88  -6.290   1.829  -4.273
  520    H    LYS  89           H        LYS  89  -9.609   0.175  -2.446
  521    HA   LYS  89           HA       LYS  89  -9.635   2.672  -0.969
  522   1HB   LYS  89          2HB       LYS  89 -11.637   0.390  -0.905
  523   2HB   LYS  89          1HB       LYS  89 -11.767   1.928  -0.065
  524   1HG   LYS  89          2HG       LYS  89 -12.005   3.098  -2.209
  525   2HG   LYS  89          1HG       LYS  89 -11.859   1.561  -3.063
  526   1HD   LYS  89          2HD       LYS  89 -13.895   0.763  -1.845
  527   2HD   LYS  89          1HD       LYS  89 -14.035   2.368  -1.136
  528   1HE   LYS  89          2HE       LYS  89 -14.112   1.775  -4.100
  529   2HE   LYS  89          1HE       LYS  89 -15.521   2.030  -3.080
  530   1HZ   LYS  89          1HZ       LYS  89 -14.776   4.287  -2.663
  531   2HZ   LYS  89          2HZ       LYS  89 -14.925   4.017  -4.300
  532   3HZ   LYS  89          3HZ       LYS  89 -13.404   4.091  -3.603
  533    H    GLU  90           H        GLU  90  -8.739   2.556   1.013
  534    HA   GLU  90           HA       GLU  90  -7.549  -0.006   1.784
  535   1HB   GLU  90          2HB       GLU  90  -5.617   1.308   2.491
  536   2HB   GLU  90          1HB       GLU  90  -5.930   1.523   0.766
  537   1HG   GLU  90          2HG       GLU  90  -7.088   3.628   1.241
  538   2HG   GLU  90          1HG       GLU  90  -6.788   3.414   2.936
  539    H    ARG  91           H        ARG  91  -7.073  -0.117   4.014
  540    HA   ARG  91           HA       ARG  91  -8.251   1.893   5.772
  541   1HB   ARG  91          2HB       ARG  91  -9.831   0.094   5.663
  542   2HB   ARG  91          1HB       ARG  91  -8.587  -1.109   5.867
  543   1HG   ARG  91          2HG       ARG  91  -9.824  -0.909   7.896
  544   2HG   ARG  91          1HG       ARG  91  -8.227  -0.225   8.178
  545   1HD   ARG  91          2HD       ARG  91  -9.111   1.989   7.845
  546   2HD   ARG  91          1HD       ARG  91 -10.719   1.312   7.528
  547    HE   ARG  91           HE       ARG  91  -9.588   0.543  10.061
  548   1HH1  ARG  91          1HH1      ARG  91 -11.588   2.997   8.451
  549   2HH1  ARG  91          2HH1      ARG  91 -12.340   3.516   9.886
  550   1HH2  ARG  91          1HH2      ARG  91 -10.624   1.277  12.023
  551   2HH2  ARG  91          2HH2      ARG  91 -11.755   2.548  11.979
  552    H    ILE  92           H        ILE  92  -6.547   2.605   7.017
  553    HA   ILE  92           HA       ILE  92  -4.221   0.943   7.282
  554    HB   ILE  92           HB       ILE  92  -4.904   3.569   8.640
  555   1HG1  ILE  92          2HG1      ILE  92  -3.099   2.914   6.301
  556   2HG1  ILE  92          1HG1      ILE  92  -4.615   3.801   6.239
  557   1HG2  ILE  92          1HG2      ILE  92  -2.530   3.687   9.288
  558   2HG2  ILE  92          2HG2      ILE  92  -2.284   2.056   8.655
  559   3HG2  ILE  92          3HG2      ILE  92  -3.350   2.319  10.034
  560   1HD1  ILE  92          1HD1      ILE  92  -2.050   4.675   7.526
  561   2HD1  ILE  92          2HD1      ILE  92  -3.551   5.575   7.639
  562   3HD1  ILE  92          3HD1      ILE  92  -2.770   5.342   6.067
  563    H    GLU  93           H        GLU  93  -3.898  -0.543   8.750
  564    HA   GLU  93           HA       GLU  93  -5.914  -0.766  10.862
  565   1HB   GLU  93          2HB       GLU  93  -5.477  -2.651   9.240
  566   2HB   GLU  93          1HB       GLU  93  -3.906  -2.841  10.009
  567   1HG   GLU  93          2HG       GLU  93  -5.469  -4.436  10.906
  568   2HG   GLU  93          1HG       GLU  93  -5.029  -3.258  12.146
  569    H    ALA  94           H        ALA  94  -2.423  -0.755  10.359
  570    HA   ALA  94           HA       ALA  94  -2.022   0.176  13.069
  571   1HB   ALA  94          1HB       ALA  94  -0.234  -1.476  13.489
  572   2HB   ALA  94          2HB       ALA  94  -0.621  -2.277  11.972
  573   3HB   ALA  94          3HB       ALA  94  -1.795  -2.272  13.287
  574    H    VAL  95           H        VAL  95  -0.333   1.631  13.084
  575    HA   VAL  95           HA       VAL  95   1.543   1.491  10.940
  576    HB   VAL  95           HB       VAL  95  -0.207   2.833   9.909
  577   1HG1  VAL  95          1HG1      VAL  95   0.085   4.700  12.246
  578   2HG1  VAL  95          2HG1      VAL  95  -1.315   3.714  11.818
  579   3HG1  VAL  95          3HG1      VAL  95  -0.824   5.038  10.765
  580   1HG2  VAL  95          1HG2      VAL  95   2.096   3.354   9.326
  581   2HG2  VAL  95          2HG2      VAL  95   2.195   4.493  10.665
  582   3HG2  VAL  95          3HG2      VAL  95   1.115   4.822   9.311
  583    H    GLU  96           H        GLU  96   3.452   2.009  11.532
  584    HA   GLU  96           HA       GLU  96   3.813   3.600  13.962
  585   1HB   GLU  96          2HB       GLU  96   4.434   1.187  14.329
  586   2HB   GLU  96          1HB       GLU  96   5.480   1.344  12.915
  587   1HG   GLU  96          2HG       GLU  96   6.658   1.344  15.028
  588   2HG   GLU  96          1HG       GLU  96   6.957   2.726  14.004
  589    HA   PRO  97           HA       PRO  97   5.682   6.035  10.638
  590   1HB   PRO  97          2HB       PRO  97   5.954   7.977  12.847
  591   2HB   PRO  97          1HB       PRO  97   5.175   8.176  11.274
  592   1HG   PRO  97          2HG       PRO  97   3.713   7.979  13.498
  593   2HG   PRO  97          1HG       PRO  97   3.194   7.215  11.987
  594   1HD   PRO  97          2HD       PRO  97   4.520   5.969  14.359
  595   2HD   PRO  97          1HD       PRO  97   3.139   5.390  13.389
  596    H    ASP  98           H        ASP  98   6.856   5.300  13.838
  597    HA   ASP  98           HA       ASP  98   9.427   6.508  13.361
  598   1HB   ASP  98          2HB       ASP  98   8.650   6.436  15.657
  599   2HB   ASP  98          1HB       ASP  98   8.553   4.677  15.598
  600    H    LYS  99           H        LYS  99   8.124   3.356  13.113
  601    HA   LYS  99           HA       LYS  99  10.777   2.258  12.535
  602   1HB   LYS  99          2HB       LYS  99   8.172   0.771  12.958
  603   2HB   LYS  99          1HB       LYS  99   9.783   0.092  12.767
  604   1HG   LYS  99          2HG       LYS  99   8.952   1.847  15.038
  605   2HG   LYS  99          1HG       LYS  99   8.989   0.085  15.071
  606   1HD   LYS  99          2HD       LYS  99  11.366   0.163  14.486
  607   2HD   LYS  99          1HD       LYS  99  11.324   1.920  14.578
  608   1HE   LYS  99          2HE       LYS  99  10.760   0.013  16.862
  609   2HE   LYS  99          1HE       LYS  99  12.211   0.988  16.657
  610   1HZ   LYS  99          1HZ       LYS  99  10.736   2.043  18.222
  611   2HZ   LYS  99          2HZ       LYS  99   9.461   2.017  17.122
  612   3HZ   LYS  99          3HZ       LYS  99  10.794   2.985  16.823
  613    H    ASN 100           H        ASN 100   8.418   3.733  10.870
  614    HA   ASN 100           HA       ASN 100   7.692   3.794   8.696
  615   1HB   ASN 100          2HB       ASN 100  10.153   2.081   8.220
  616   2HB   ASN 100          1HB       ASN 100   9.217   2.877   6.961
  617   1HD2  ASN 100          1HD2      ASN 100  12.006   3.138   7.778
  618   2HD2  ASN 100          2HD2      ASN 100  12.231   4.828   8.122
  619    H    LEU 101           H        LEU 101   6.334   2.064  10.195
  620    HA   LEU 101           HA       LEU 101   6.060  -0.452   8.642
  621   1HB   LEU 101          2HB       LEU 101   6.826  -0.823  10.926
  622   2HB   LEU 101          1HB       LEU 101   5.508   0.164  11.521
  623    HG   LEU 101           HG       LEU 101   3.944  -1.521  10.510
  624   1HD1  LEU 101          1HD1      LEU 101   6.431  -3.164  10.340
  625   2HD1  LEU 101          2HD1      LEU 101   5.374  -2.620   9.017
  626   3HD1  LEU 101          3HD1      LEU 101   4.773  -3.760  10.216
  627   1HD2  LEU 101          1HD2      LEU 101   4.127  -3.054  12.392
  628   2HD2  LEU 101          2HD2      LEU 101   4.243  -1.370  12.873
  629   3HD2  LEU 101          3HD2      LEU 101   5.707  -2.369  12.802
  630    H    ILE 102           H        ILE 102   4.051  -0.798   7.792
  631    HA   ILE 102           HA       ILE 102   1.782   0.410   9.066
  632    HB   ILE 102           HB       ILE 102   2.444   2.192   7.574
  633   1HG1  ILE 102          2HG1      ILE 102   0.023   0.759   6.438
  634   2HG1  ILE 102          1HG1      ILE 102   0.009   1.752   7.889
  635   1HG2  ILE 102          1HG2      ILE 102   2.498   1.850   5.100
  636   2HG2  ILE 102          2HG2      ILE 102   2.302   0.128   5.405
  637   3HG2  ILE 102          3HG2      ILE 102   3.742   0.935   5.968
  638   1HD1  ILE 102          1HD1      ILE 102   0.628   2.695   5.098
  639   2HD1  ILE 102          2HD1      ILE 102   0.620   3.704   6.547
  640   3HD1  ILE 102          3HD1      ILE 102  -0.875   2.961   5.981
  641    H    THR 103           H        THR 103   0.218  -0.882   9.123
  642    HA   THR 103           HA       THR 103   0.037  -3.248   7.411
  643    HB   THR 103           HB       THR 103  -1.516  -2.471   9.895
  644    HG1  THR 103           1HG      THR 103   0.562  -4.377   9.634
  645   1HG2  THR 103          1HG2      THR 103  -2.153  -4.834   9.968
  646   2HG2  THR 103          2HG2      THR 103  -1.265  -5.128   8.473
  647   3HG2  THR 103          3HG2      THR 103  -2.685  -4.082   8.463
  648    H    PHE 104           H        PHE 104  -1.267  -3.146   5.692
  649    HA   PHE 104           HA       PHE 104  -3.432  -1.160   5.525
  650   1HB   PHE 104          2HB       PHE 104  -2.053  -2.855   3.475
  651   2HB   PHE 104          1HB       PHE 104  -3.374  -1.839   3.023
  652    HD1  PHE 104           1HD      PHE 104  -3.000   0.707   3.336
  653    HD2  PHE 104           2HD      PHE 104   0.101  -2.197   3.482
  654    HE1  PHE 104           1HE      PHE 104  -1.344   2.447   2.803
  655    HE2  PHE 104           2HE      PHE 104   1.746  -0.474   2.959
  656    HZ   PHE 104           HZ       PHE 104   1.060   1.828   2.616
  657    H    ARG 105           H        ARG 105  -5.489  -1.875   5.603
  658    HA   ARG 105           HA       ARG 105  -6.016  -4.714   5.046
  659   1HB   ARG 105          2HB       ARG 105  -6.928  -3.973   7.232
  660   2HB   ARG 105          1HB       ARG 105  -7.774  -2.643   6.476
  661   1HG   ARG 105          2HG       ARG 105  -9.023  -4.361   5.094
  662   2HG   ARG 105          1HG       ARG 105  -8.299  -5.592   6.116
  663   1HD   ARG 105          2HD       ARG 105 -10.086  -3.341   7.030
  664   2HD   ARG 105          1HD       ARG 105 -10.593  -5.005   6.792
  665    HE   ARG 105           HE       ARG 105  -8.575  -4.247   8.820
  666   1HH1  ARG 105          1HH1      ARG 105 -11.532  -6.031   7.955
  667   2HH1  ARG 105          2HH1      ARG 105 -11.744  -6.667   9.505
  668   1HH2  ARG 105          1HH2      ARG 105  -8.890  -5.070  10.877
  669   2HH2  ARG 105          2HH2      ARG 105 -10.190  -6.144  11.256
  670    H    VAL 106           H        VAL 106  -6.710  -5.020   3.020
  671    HA   VAL 106           HA       VAL 106  -7.574  -2.743   1.492
  672    HB   VAL 106           HB       VAL 106  -7.439  -5.679   0.715
  673   1HG1  VAL 106          1HG1      VAL 106  -7.525  -4.875  -1.576
  674   2HG1  VAL 106          2HG1      VAL 106  -7.731  -3.215  -0.999
  675   3HG1  VAL 106          3HG1      VAL 106  -8.976  -4.429  -0.684
  676   1HG2  VAL 106          1HG2      VAL 106  -5.253  -4.821   1.272
  677   2HG2  VAL 106          2HG2      VAL 106  -5.503  -3.424   0.228
  678   3HG2  VAL 106          3HG2      VAL 106  -5.385  -5.038  -0.476
  679    H    ILE 107           H        ILE 107  -9.619  -2.113   1.250
  680    HA   ILE 107           HA       ILE 107 -11.608  -3.839   2.497
  681    HB   ILE 107           HB       ILE 107 -13.012  -1.881   2.860
  682   1HG1  ILE 107          2HG1      ILE 107 -10.813  -0.373   1.454
  683   2HG1  ILE 107          1HG1      ILE 107 -12.450  -0.623   0.860
  684   1HG2  ILE 107          1HG2      ILE 107 -11.568  -0.684   4.409
  685   2HG2  ILE 107          2HG2      ILE 107 -10.163  -1.258   3.565
  686   3HG2  ILE 107          3HG2      ILE 107 -11.160  -2.415   4.485
  687   1HD1  ILE 107          1HD1      ILE 107 -13.328   0.672   2.660
  688   2HD1  ILE 107          2HD1      ILE 107 -12.060   1.580   1.772
  689   3HD1  ILE 107          3HD1      ILE 107 -11.700   0.819   3.338
  690    H    GLU 108           H        GLU 108 -11.210  -1.868  -0.404
  691    HA   GLU 108           HA       GLU 108 -13.596  -2.843  -1.688
  692   1HB   GLU 108          2HB       GLU 108 -12.599  -0.723  -2.374
  693   2HB   GLU 108          1HB       GLU 108 -11.101  -1.514  -2.808
  694   1HG   GLU 108          2HG       GLU 108 -12.365  -0.912  -4.780
  695   2HG   GLU 108          1HG       GLU 108 -12.268  -2.666  -4.635
  696    H    GLY 109           H        GLY 109 -10.296  -3.224  -2.806
  697   1HA   GLY 109          2HA       GLY 109  -8.998  -4.985  -3.272
  698   2HA   GLY 109          1HA       GLY 109 -10.053  -5.939  -2.272
  699    H    ASP 110           H        ASP 110  -8.936  -5.293  -5.378
  700    HA   ASP 110           HA       ASP 110 -10.858  -6.789  -6.867
  701   1HB   ASP 110          2HB       ASP 110  -9.068  -5.408  -7.934
  702   2HB   ASP 110          1HB       ASP 110  -7.856  -6.478  -7.253
  703    H    LEU 111           H        LEU 111  -8.297  -7.364  -4.751
  704    HA   LEU 111           HA       LEU 111  -7.749 -10.100  -5.062
  705   1HB   LEU 111          2HB       LEU 111  -7.507  -8.397  -2.571
  706   2HB   LEU 111          1HB       LEU 111  -6.757  -9.948  -2.786
  707    HG   LEU 111           HG       LEU 111  -5.041  -8.405  -3.007
  708   1HD1  LEU 111          1HD1      LEU 111  -5.835  -9.084  -5.802
  709   2HD1  LEU 111          2HD1      LEU 111  -4.912 -10.084  -4.685
  710   3HD1  LEU 111          3HD1      LEU 111  -4.230  -8.565  -5.282
  711   1HD2  LEU 111          1HD2      LEU 111  -6.708  -6.754  -4.921
  712   2HD2  LEU 111          2HD2      LEU 111  -5.052  -6.409  -4.433
  713   3HD2  LEU 111          3HD2      LEU 111  -6.348  -6.351  -3.242
  714    H    MET 112           H        MET 112 -10.268  -8.341  -3.395
  715    HA   MET 112           HA       MET 112 -11.137 -10.326  -1.575
  716   1HB   MET 112          2HB       MET 112 -12.339  -7.874  -2.699
  717   2HB   MET 112          1HB       MET 112 -13.365  -9.013  -1.862
  718   1HG   MET 112          2HG       MET 112 -12.596  -7.082  -0.465
  719   2HG   MET 112          1HG       MET 112 -12.220  -8.649   0.211
  720   1HE   MET 112          1HE       MET 112  -9.537  -9.685  -0.734
  721   2HE   MET 112          2HE       MET 112  -9.905  -9.361   0.963
  722   3HE   MET 112          3HE       MET 112  -8.420  -8.756   0.258
  723    H    LYS 113           H        LYS 113 -11.396 -10.341  -4.911
  724    HA   LYS 113           HA       LYS 113 -13.874 -11.826  -4.840
  725   1HB   LYS 113          2HB       LYS 113 -12.042 -11.257  -7.171
  726   2HB   LYS 113          1HB       LYS 113 -13.657 -11.942  -7.272
  727   1HG   LYS 113          2HG       LYS 113 -12.938  -9.159  -6.348
  728   2HG   LYS 113          1HG       LYS 113 -13.708  -9.589  -7.871
  729   1HD   LYS 113          2HD       LYS 113 -14.893  -9.965  -5.104
  730   2HD   LYS 113          1HD       LYS 113 -15.329  -8.702  -6.246
  731   1HE   LYS 113          2HE       LYS 113 -16.157 -10.392  -7.809
  732   2HE   LYS 113          1HE       LYS 113 -15.691 -11.672  -6.688
  733   1HZ   LYS 113          1HZ       LYS 113 -17.269 -10.764  -5.081
  734   2HZ   LYS 113          2HZ       LYS 113 -18.049 -11.164  -6.498
  735   3HZ   LYS 113          3HZ       LYS 113 -17.710  -9.556  -6.159
  736    H    GLU 114           H        GLU 114 -10.561 -12.372  -4.669
  737    HA   GLU 114           HA       GLU 114 -10.959 -15.248  -5.148
  738   1HB   GLU 114          2HB       GLU 114  -8.409 -13.628  -5.265
  739   2HB   GLU 114          1HB       GLU 114  -8.417 -15.375  -5.240
  740   1HG   GLU 114          2HG       GLU 114  -8.100 -14.641  -7.493
  741   2HG   GLU 114          1HG       GLU 114  -9.700 -15.352  -7.360
  742    H    TYR 115           H        TYR 115  -9.838 -12.865  -2.872
  743    HA   TYR 115           HA       TYR 115  -9.471 -14.957  -0.834
  744   1HB   TYR 115          2HB       TYR 115  -8.152 -12.233  -0.843
  745   2HB   TYR 115          1HB       TYR 115  -7.722 -13.644   0.123
  746    HD1  TYR 115           1HD      TYR 115  -7.139 -11.844  -2.840
  747    HD2  TYR 115           2HD      TYR 115  -6.845 -15.689  -1.129
  748    HE1  TYR 115           1HE      TYR 115  -5.633 -12.515  -4.661
  749    HE2  TYR 115           2HE      TYR 115  -5.318 -16.376  -2.931
  750    HH   TYR 115           HH       TYR 115  -4.009 -14.101  -5.104
  751    H    LYS 116           H        LYS 116 -10.591 -14.591   0.990
  752    HA   LYS 116           HA       LYS 116 -12.656 -12.604   0.762
  753   1HB   LYS 116          2HB       LYS 116 -13.552 -13.663   2.856
  754   2HB   LYS 116          1HB       LYS 116 -13.474 -14.694   1.439
  755   1HG   LYS 116          2HG       LYS 116 -11.254 -15.523   2.395
  756   2HG   LYS 116          1HG       LYS 116 -11.741 -14.711   3.885
  757   1HD   LYS 116          2HD       LYS 116 -13.330 -16.813   2.439
  758   2HD   LYS 116          1HD       LYS 116 -12.319 -17.119   3.849
  759   1HE   LYS 116          2HE       LYS 116 -13.734 -15.628   5.174
  760   2HE   LYS 116          1HE       LYS 116 -14.727 -15.292   3.756
  761   1HZ   LYS 116          1HZ       LYS 116 -15.690 -17.021   5.242
  762   2HZ   LYS 116          2HZ       LYS 116 -14.355 -17.976   4.967
  763   3HZ   LYS 116          3HZ       LYS 116 -15.376 -17.620   3.692
  764    H    SER 117           H        SER 117  -9.663 -12.420   1.855
  765    HA   SER 117           HA       SER 117  -9.987  -9.841   2.806
  766   1HB   SER 117          2HB       SER 117 -10.799 -10.874   4.756
  767   2HB   SER 117          1HB       SER 117  -9.340 -11.890   4.926
  768    HG   SER 117           HG       SER 117  -9.317  -9.036   4.905
  769    H    PHE 118           H        PHE 118  -8.016  -8.800   2.921
  770    HA   PHE 118           HA       PHE 118  -5.606 -10.357   2.599
  771   1HB   PHE 118          2HB       PHE 118  -6.342  -9.994   0.290
  772   2HB   PHE 118          1HB       PHE 118  -6.559  -8.271   0.606
  773    HD1  PHE 118           1HD      PHE 118  -4.040 -10.954   0.380
  774    HD2  PHE 118           2HD      PHE 118  -4.818  -6.804   0.275
  775    HE1  PHE 118           1HE      PHE 118  -1.726 -10.545  -0.357
  776    HE2  PHE 118           2HE      PHE 118  -2.523  -6.377  -0.485
  777    HZ   PHE 118           HZ       PHE 118  -0.974  -8.234  -0.794
  778    H    LEU 119           H        LEU 119  -4.387  -9.636   4.162
  779    HA   LEU 119           HA       LEU 119  -4.449  -6.790   4.888
  780   1HB   LEU 119          2HB       LEU 119  -5.344  -8.444   6.559
  781   2HB   LEU 119          1HB       LEU 119  -3.781  -9.226   6.543
  782    HG   LEU 119           HG       LEU 119  -2.795  -7.096   7.431
  783   1HD1  LEU 119          1HD1      LEU 119  -4.324  -5.488   8.462
  784   2HD1  LEU 119          2HD1      LEU 119  -5.687  -6.333   7.736
  785   3HD1  LEU 119          3HD1      LEU 119  -4.492  -5.536   6.708
  786   1HD2  LEU 119          1HD2      LEU 119  -3.600  -7.455   9.718
  787   2HD2  LEU 119          2HD2      LEU 119  -3.297  -8.985   8.894
  788   3HD2  LEU 119          3HD2      LEU 119  -4.948  -8.402   9.091
  789    H    LEU 120           H        LEU 120  -2.467  -5.818   4.610
  790    HA   LEU 120           HA       LEU 120  -0.150  -7.574   4.478
  791   1HB   LEU 120          2HB       LEU 120   0.798  -6.456   2.546
  792   2HB   LEU 120          1HB       LEU 120  -0.736  -7.185   2.147
  793    HG   LEU 120           HG       LEU 120  -0.323  -4.222   2.635
  794   1HD1  LEU 120          1HD1      LEU 120  -0.492  -3.998   0.207
  795   2HD1  LEU 120          2HD1      LEU 120  -0.538  -5.758   0.051
  796   3HD1  LEU 120          3HD1      LEU 120   0.903  -4.964   0.686
  797   1HD2  LEU 120          1HD2      LEU 120  -2.633  -4.939   3.016
  798   2HD2  LEU 120          2HD2      LEU 120  -2.649  -5.756   1.464
  799   3HD2  LEU 120          3HD2      LEU 120  -2.519  -3.995   1.530
  800    H    THR 121           H        THR 121   1.577  -6.876   5.469
  801    HA   THR 121           HA       THR 121   1.487  -4.129   6.470
  802    HB   THR 121           HB       THR 121   2.790  -6.545   7.743
  803    HG1  THR 121           1HG      THR 121   0.420  -6.435   7.697
  804   1HG2  THR 121          1HG2      THR 121   3.869  -4.427   8.270
  805   2HG2  THR 121          2HG2      THR 121   3.011  -5.049   9.684
  806   3HG2  THR 121          3HG2      THR 121   2.322  -3.731   8.716
  807    H    ILE 122           H        ILE 122   3.085  -2.875   5.788
  808    HA   ILE 122           HA       ILE 122   5.456  -4.214   4.710
  809    HB   ILE 122           HB       ILE 122   5.796  -2.341   3.199
  810   1HG1  ILE 122          2HG1      ILE 122   3.177  -1.250   4.171
  811   2HG1  ILE 122          1HG1      ILE 122   4.756  -0.598   4.592
  812   1HG2  ILE 122          1HG2      ILE 122   4.446  -4.177   2.342
  813   2HG2  ILE 122          2HG2      ILE 122   3.857  -2.636   1.706
  814   3HG2  ILE 122          3HG2      ILE 122   2.993  -3.420   3.018
  815   1HD1  ILE 122          1HD1      ILE 122   3.591  -0.715   1.811
  816   2HD1  ILE 122          2HD1      ILE 122   5.173  -0.071   2.239
  817   3HD1  ILE 122          3HD1      ILE 122   3.712   0.722   2.829
  818    H    GLN 123           H        GLN 123   7.409  -3.293   5.176
  819    HA   GLN 123           HA       GLN 123   7.435  -0.950   6.871
  820   1HB   GLN 123          2HB       GLN 123   7.368  -2.923   8.388
  821   2HB   GLN 123          1HB       GLN 123   8.850  -3.498   7.640
  822   1HG   GLN 123          2HG       GLN 123  10.078  -1.620   8.445
  823   2HG   GLN 123          1HG       GLN 123   8.606  -0.843   9.016
  824   1HE2  GLN 123          1HE2      GLN 123   9.309  -0.700  11.072
  825   2HE2  GLN 123          2HE2      GLN 123   9.434  -2.057  12.134
  826    H    VAL 124           H        VAL 124   8.966   0.346   6.299
  827    HA   VAL 124           HA       VAL 124  10.806  -0.615   4.254
  828    HB   VAL 124           HB       VAL 124  10.246   2.254   5.080
  829   1HG1  VAL 124          1HG1      VAL 124  11.282   2.827   2.946
  830   2HG1  VAL 124          2HG1      VAL 124  11.595   1.118   2.640
  831   3HG1  VAL 124          3HG1      VAL 124  12.393   1.927   3.984
  832   1HG2  VAL 124          1HG2      VAL 124   8.218   1.208   4.200
  833   2HG2  VAL 124          2HG2      VAL 124   9.109   0.668   2.777
  834   3HG2  VAL 124          3HG2      VAL 124   8.857   2.392   3.059
  835    H    THR 125           H        THR 125  12.672  -1.232   4.893
  836    HA   THR 125           HA       THR 125  13.902  -0.022   7.264
  837    HB   THR 125           HB       THR 125  13.934  -2.926   6.394
  838    HG1  THR 125           1HG      THR 125  12.438  -1.477   8.288
  839   1HG2  THR 125          1HG2      THR 125  14.950  -3.367   8.557
  840   2HG2  THR 125          2HG2      THR 125  14.968  -1.638   8.927
  841   3HG2  THR 125          3HG2      THR 125  15.967  -2.276   7.613
  842    HA   PRO 126           HA       PRO 126  17.281   0.664   4.338
  843   1HB   PRO 126          2HB       PRO 126  19.271   1.001   6.206
  844   2HB   PRO 126          1HB       PRO 126  18.138   2.274   5.743
  845   1HG   PRO 126          2HG       PRO 126  18.066   0.439   8.099
  846   2HG   PRO 126          1HG       PRO 126  17.724   2.179   8.025
  847   1HD   PRO 126          2HD       PRO 126  15.761   0.367   8.124
  848   2HD   PRO 126          1HD       PRO 126  15.603   1.845   7.151
  849    H    LYS 127           H        LYS 127  19.147  -0.429   3.623
  850    HA   LYS 127           HA       LYS 127  19.937  -2.826   5.004
  851   1HB   LYS 127          2HB       LYS 127  18.047  -3.638   3.812
  852   2HB   LYS 127          1HB       LYS 127  18.566  -2.950   2.307
  853   1HG   LYS 127          2HG       LYS 127  20.476  -4.535   2.319
  854   2HG   LYS 127          1HG       LYS 127  19.804  -5.250   3.792
  855   1HD   LYS 127          2HD       LYS 127  17.719  -5.730   2.613
  856   2HD   LYS 127          1HD       LYS 127  18.353  -5.042   1.142
  857   1HE   LYS 127          2HE       LYS 127  20.161  -6.738   1.156
  858   2HE   LYS 127          1HE       LYS 127  19.452  -7.433   2.610
  859   1HZ   LYS 127          1HZ       LYS 127  17.440  -7.877   1.343
  860   2HZ   LYS 127          2HZ       LYS 127  18.764  -8.657   0.676
  861   3HZ   LYS 127          3HZ       LYS 127  18.151  -7.277  -0.054
  862    HA   PRO 128           HA       PRO 128  23.316  -1.905   1.859
  863   1HB   PRO 128          2HB       PRO 128  22.951  -0.662  -0.455
  864   2HB   PRO 128          1HB       PRO 128  22.349  -2.309  -0.238
  865   1HG   PRO 128          2HG       PRO 128  20.840   0.266  -0.207
  866   2HG   PRO 128          1HG       PRO 128  20.368  -1.302  -0.876
  867   1HD   PRO 128          2HD       PRO 128  19.590  -0.287   1.614
  868   2HD   PRO 128          1HD       PRO 128  19.489  -1.973   1.052
  869    H    GLY 129           H        GLY 129  21.420   0.327   3.192
  870   1HA   GLY 129          2HA       GLY 129  23.009   2.152   4.176
  871   2HA   GLY 129          1HA       GLY 129  22.880   2.734   2.516
  872    H    GLY 130           H        GLY 130  21.880   4.598   3.688
  873   1HA   GLY 130          2HA       GLY 130  19.235   4.252   4.764
  874   2HA   GLY 130          1HA       GLY 130  20.044   5.780   4.435
  875    HA   PRO 131           HA       PRO 131  17.709   6.500   0.680
  876   1HB   PRO 131          2HB       PRO 131  19.820   6.771  -1.157
  877   2HB   PRO 131          1HB       PRO 131  19.108   8.084  -0.215
  878   1HG   PRO 131          2HG       PRO 131  21.579   6.495   0.307
  879   2HG   PRO 131          1HG       PRO 131  21.267   8.211   0.610
  880   1HD   PRO 131          2HD       PRO 131  21.273   6.448   2.606
  881   2HD   PRO 131          1HD       PRO 131  20.093   7.772   2.567
  882    H    GLY 132           H        GLY 132  16.722   5.019  -0.599
  883   1HA   GLY 132          2HA       GLY 132  16.520   3.203  -2.009
  884   2HA   GLY 132          1HA       GLY 132  18.267   2.950  -1.888
  885    H    SER 133           H        SER 133  15.291   2.703  -0.069
  886    HA   SER 133           HA       SER 133  16.599   0.919   1.828
  887   1HB   SER 133          2HB       SER 133  13.877   2.214   1.920
  888   2HB   SER 133          1HB       SER 133  14.691   1.365   3.236
  889    HG   SER 133           HG       SER 133  16.404   3.197   2.466
  890    H    ILE 134           H        ILE 134  14.987  -0.868   2.674
  891    HA   ILE 134           HA       ILE 134  14.020  -2.281   0.327
  892    HB   ILE 134           HB       ILE 134  14.842  -3.270   3.045
  893   1HG1  ILE 134          2HG1      ILE 134  16.618  -2.473   1.655
  894   2HG1  ILE 134          1HG1      ILE 134  16.660  -4.237   1.874
  895   1HG2  ILE 134          1HG2      ILE 134  14.601  -5.523   2.116
  896   2HG2  ILE 134          2HG2      ILE 134  13.967  -4.846   0.614
  897   3HG2  ILE 134          3HG2      ILE 134  13.056  -4.674   2.117
  898   1HD1  ILE 134          1HD1      ILE 134  15.765  -2.728  -0.577
  899   2HD1  ILE 134          2HD1      ILE 134  15.715  -4.477  -0.363
  900   3HD1  ILE 134          3HD1      ILE 134  17.267  -3.641  -0.391
  901    H    VAL 135           H        VAL 135  11.898  -2.879   0.396
  902    HA   VAL 135           HA       VAL 135  10.278  -2.105   2.747
  903    HB   VAL 135           HB       VAL 135   9.149  -3.011   0.117
  904   1HG1  VAL 135          1HG1      VAL 135   7.620  -3.025   1.961
  905   2HG1  VAL 135          2HG1      VAL 135   7.177  -1.746   0.831
  906   3HG1  VAL 135          3HG1      VAL 135   7.996  -1.343   2.339
  907   1HG2  VAL 135          1HG2      VAL 135   8.860  -0.736  -0.555
  908   2HG2  VAL 135          2HG2      VAL 135  10.561  -1.168  -0.399
  909   3HG2  VAL 135          3HG2      VAL 135   9.797  -0.165   0.851
  910    H    HIS 136           H        HIS 136   9.897  -3.716   4.054
  911    HA   HIS 136           HA       HIS 136   9.970  -6.429   3.021
  912   1HB   HIS 136          2HB       HIS 136   9.721  -5.379   5.860
  913   2HB   HIS 136          1HB       HIS 136   9.778  -7.087   5.444
  914    HD1  HIS 136           1HD      HIS 136  12.081  -8.025   4.680
  915    HD2  HIS 136           2HD      HIS 136  12.197  -4.034   5.841
  916    HE1  HIS 136           1HE      HIS 136  14.514  -7.444   4.893
  917    HE2  HIS 136           2HE      HIS 136  14.565  -5.058   5.636
  918    H    TRP 137           H        TRP 137   8.188  -7.184   2.177
  919    HA   TRP 137           HA       TRP 137   5.605  -6.075   2.949
  920   1HB   TRP 137          2HB       TRP 137   6.502  -7.745   0.602
  921   2HB   TRP 137          1HB       TRP 137   4.833  -7.324   0.921
  922    HD1  TRP 137           HD       TRP 137   8.220  -5.419   0.110
  923    HE1  TRP 137           1HE      TRP 137   7.617  -3.433  -1.281
  924    HE3  TRP 137           3HE      TRP 137   3.088  -5.858   0.148
  925    HZ2  TRP 137           2HZ      TRP 137   5.333  -2.124  -2.260
  926    HZ3  TRP 137           3HZ      TRP 137   1.792  -4.153  -1.071
  927    HH2  TRP 137           HH       TRP 137   2.896  -2.333  -2.239
  928    H    HIS 138           H        HIS 138   4.369  -7.233   4.276
  929    HA   HIS 138           HA       HIS 138   4.690 -10.164   4.263
  930   1HB   HIS 138          2HB       HIS 138   3.626  -8.464   6.544
  931   2HB   HIS 138          1HB       HIS 138   3.933 -10.191   6.580
  932    HD1  HIS 138           1HD      HIS 138   6.509 -10.944   6.810
  933    HD2  HIS 138           2HD      HIS 138   5.744  -6.860   6.943
  934    HE1  HIS 138           1HE      HIS 138   8.587  -9.938   7.647
  935    HE2  HIS 138           2HE      HIS 138   8.120  -7.484   7.873
  936    H    LEU 139           H        LEU 139   3.023 -11.015   3.164
  937    HA   LEU 139           HA       LEU 139   0.509  -9.524   3.122
  938   1HB   LEU 139          2HB       LEU 139   1.560 -11.595   1.176
  939   2HB   LEU 139          1HB       LEU 139   0.032 -10.764   1.043
  940    HG   LEU 139           HG       LEU 139   1.338  -8.618   0.787
  941   1HD1  LEU 139          1HD1      LEU 139   3.489  -9.279   1.677
  942   2HD1  LEU 139          2HD1      LEU 139   3.648  -8.767  -0.007
  943   3HD1  LEU 139          3HD1      LEU 139   3.671 -10.480   0.397
  944   1HD2  LEU 139          1HD2      LEU 139   1.726 -10.743  -1.293
  945   2HD2  LEU 139          2HD2      LEU 139   1.863  -9.003  -1.565
  946   3HD2  LEU 139          3HD2      LEU 139   0.320  -9.697  -1.077
  947    H    GLU 140           H        GLU 140  -1.159 -10.424   4.139
  948    HA   GLU 140           HA       GLU 140  -1.132 -13.304   4.654
  949   1HB   GLU 140          2HB       GLU 140  -1.876 -11.098   6.598
  950   2HB   GLU 140          1HB       GLU 140  -2.042 -12.823   6.912
  951   1HG   GLU 140          2HG       GLU 140   0.324 -13.130   6.762
  952   2HG   GLU 140          1HG       GLU 140   0.562 -11.445   6.318
  953    H    TYR 141           H        TYR 141  -2.978 -14.243   4.112
  954    HA   TYR 141           HA       TYR 141  -5.400 -12.687   3.855
  955   1HB   TYR 141          2HB       TYR 141  -5.667 -13.281   1.408
  956   2HB   TYR 141          1HB       TYR 141  -4.462 -12.066   1.819
  957    HD1  TYR 141           1HD      TYR 141  -2.059 -12.603   1.668
  958    HD2  TYR 141           2HD      TYR 141  -5.019 -15.354   0.385
  959    HE1  TYR 141           1HE      TYR 141  -0.338 -13.843   0.461
  960    HE2  TYR 141           2HE      TYR 141  -3.305 -16.619  -0.861
  961    HH   TYR 141           HH       TYR 141   0.009 -16.187  -0.445
  962    H    GLU 142           H        GLU 142  -7.245 -13.910   3.163
  963    HA   GLU 142           HA       GLU 142  -7.100 -16.664   4.221
  964   1HB   GLU 142          2HB       GLU 142  -8.402 -14.944   5.511
  965   2HB   GLU 142          1HB       GLU 142  -9.442 -14.757   4.113
  966   1HG   GLU 142          2HG       GLU 142 -10.555 -16.166   5.694
  967   2HG   GLU 142          1HG       GLU 142 -10.051 -17.157   4.326
  968    H    LYS 143           H        LYS 143  -7.662 -18.260   2.826
  969    HA   LYS 143           HA       LYS 143  -8.372 -17.650   0.107
  970   1HB   LYS 143          2HB       LYS 143  -7.800 -20.181   1.598
  971   2HB   LYS 143          1HB       LYS 143  -8.632 -20.275   0.066
  972   1HG   LYS 143          2HG       LYS 143  -6.244 -20.704  -0.132
  973   2HG   LYS 143          1HG       LYS 143  -6.728 -19.295  -1.055
  974   1HD   LYS 143          2HD       LYS 143  -5.778 -17.848   0.660
  975   2HD   LYS 143          1HD       LYS 143  -5.369 -19.262   1.639
  976   1HE   LYS 143          2HE       LYS 143  -4.348 -18.756  -1.154
  977   2HE   LYS 143          1HE       LYS 143  -3.412 -18.392   0.278
  978   1HZ   LYS 143          1HZ       LYS 143  -2.765 -20.502  -0.598
  979   2HZ   LYS 143          2HZ       LYS 143  -4.345 -21.078  -0.585
  980   3HZ   LYS 143          3HZ       LYS 143  -3.535 -20.763   0.854
  981    H    ILE 144           H        ILE 144 -10.321 -17.611  -0.804
  982    HA   ILE 144           HA       ILE 144 -12.678 -18.287   0.693
  983    HB   ILE 144           HB       ILE 144 -12.315 -17.711  -2.276
  984   1HG1  ILE 144          2HG1      ILE 144 -13.383 -15.994  -0.044
  985   2HG1  ILE 144          1HG1      ILE 144 -11.808 -15.803  -0.808
  986   1HG2  ILE 144          1HG2      ILE 144 -14.893 -17.936  -0.702
  987   2HG2  ILE 144          2HG2      ILE 144 -14.317 -19.070  -1.924
  988   3HG2  ILE 144          3HG2      ILE 144 -14.757 -17.426  -2.383
  989   1HD1  ILE 144          1HD1      ILE 144 -13.389 -14.159  -1.615
  990   2HD1  ILE 144          2HD1      ILE 144 -14.498 -15.445  -2.106
  991   3HD1  ILE 144          3HD1      ILE 144 -12.935 -15.268  -2.916
  992    H    SER 145           H        SER 145 -10.775 -19.652  -1.889
  993    HA   SER 145           HA       SER 145 -11.457 -22.310  -1.131
  994   1HB   SER 145          2HB       SER 145 -13.326 -21.757  -2.646
  995   2HB   SER 145          1HB       SER 145 -12.179 -21.225  -3.867
  996    HG   SER 145           HG       SER 145 -13.163 -23.445  -3.888
  997    H    GLU 146           H        GLU 146 -10.167 -23.797  -2.558
  998    HA   GLU 146           HA       GLU 146  -7.430 -23.027  -2.396
  999   1HB   GLU 146          2HB       GLU 146  -8.743 -25.324  -3.726
 1000   2HB   GLU 146          1HB       GLU 146  -7.006 -25.193  -3.534
 1001   1HG   GLU 146          2HG       GLU 146  -7.289 -25.230  -1.079
 1002   2HG   GLU 146          1HG       GLU 146  -9.034 -25.393  -1.299
 1003    H    GLU 147           H        GLU 147  -9.376 -24.028  -5.143
 1004    HA   GLU 147           HA       GLU 147  -7.472 -23.532  -7.173
 1005   1HB   GLU 147          2HB       GLU 147  -9.372 -23.885  -8.690
 1006   2HB   GLU 147          1HB       GLU 147  -9.283 -25.107  -7.433
 1007   1HG   GLU 147          2HG       GLU 147 -11.046 -23.999  -6.185
 1008   2HG   GLU 147          1HG       GLU 147 -11.101 -22.712  -7.388
 1009    H    VAL 148           H        VAL 148  -9.601 -21.561  -5.527
 1010    HA   VAL 148           HA       VAL 148  -9.984 -19.590  -7.613
 1011    HB   VAL 148           HB       VAL 148 -10.707 -19.444  -4.670
 1012   1HG1  VAL 148          1HG1      VAL 148 -11.622 -17.708  -6.965
 1013   2HG1  VAL 148          2HG1      VAL 148 -10.530 -17.221  -5.672
 1014   3HG1  VAL 148          3HG1      VAL 148 -12.210 -17.621  -5.302
 1015   1HG2  VAL 148          1HG2      VAL 148 -12.383 -20.132  -7.077
 1016   2HG2  VAL 148          2HG2      VAL 148 -12.971 -19.970  -5.419
 1017   3HG2  VAL 148          3HG2      VAL 148 -11.828 -21.248  -5.831
 1018    H    ALA 149           H        ALA 149  -7.901 -20.050  -4.898
 1019    HA   ALA 149           HA       ALA 149  -6.900 -17.359  -4.876
 1020   1HB   ALA 149          1HB       ALA 149  -6.990 -18.593  -2.835
 1021   2HB   ALA 149          2HB       ALA 149  -5.298 -18.280  -3.240
 1022   3HB   ALA 149          3HB       ALA 149  -5.982 -19.872  -3.533
 1023    H    HIS 150           H        HIS 150  -5.101 -16.602  -5.850
 1024    HA   HIS 150           HA       HIS 150  -3.252 -18.471  -7.091
 1025   1HB   HIS 150          2HB       HIS 150  -4.614 -16.201  -8.573
 1026   2HB   HIS 150          1HB       HIS 150  -3.127 -16.944  -9.135
 1027    HD1  HIS 150           1HD      HIS 150  -3.352 -19.019 -10.486
 1028    HD2  HIS 150           2HD      HIS 150  -6.903 -17.996  -8.604
 1029    HE1  HIS 150           1HE      HIS 150  -5.086 -20.580 -11.423
 1030    HE2  HIS 150           2HE      HIS 150  -7.247 -19.678 -10.520
 1031    HA   PRO 151           HA       PRO 151  -1.047 -15.701  -4.232
 1032   1HB   PRO 151          2HB       PRO 151   1.017 -17.602  -5.286
 1033   2HB   PRO 151          1HB       PRO 151   0.834 -16.947  -3.649
 1034   1HG   PRO 151          2HG       PRO 151  -0.109 -19.356  -4.057
 1035   2HG   PRO 151          1HG       PRO 151  -1.130 -18.169  -3.243
 1036   1HD   PRO 151          2HD       PRO 151  -1.287 -19.104  -6.086
 1037   2HD   PRO 151          1HD       PRO 151  -2.587 -18.780  -4.917
 1038    H    GLU 152           H        GLU 152  -0.331 -16.301  -7.560
 1039    HA   GLU 152           HA       GLU 152   1.852 -14.655  -8.137
 1040   1HB   GLU 152          2HB       GLU 152  -0.609 -14.883  -9.848
 1041   2HB   GLU 152          1HB       GLU 152   1.039 -14.583 -10.363
 1042   1HG   GLU 152          2HG       GLU 152  -0.060 -17.093  -9.204
 1043   2HG   GLU 152          1HG       GLU 152   0.339 -16.802 -10.893
 1044    H    THR 153           H        THR 153  -1.555 -13.985  -7.904
 1045    HA   THR 153           HA       THR 153  -1.631 -11.430  -8.995
 1046    HB   THR 153           HB       THR 153  -3.890 -11.294  -7.995
 1047    HG1  THR 153           1HG      THR 153  -3.473 -13.856  -6.907
 1048   1HG2  THR 153          1HG2      THR 153  -3.536 -12.612 -10.059
 1049   2HG2  THR 153          2HG2      THR 153  -4.789 -13.342  -9.051
 1050   3HG2  THR 153          3HG2      THR 153  -3.167 -14.032  -9.083
 1051    H    LEU 154           H        LEU 154  -0.945 -12.465  -5.706
 1052    HA   LEU 154           HA       LEU 154  -1.251  -9.856  -4.577
 1053   1HB   LEU 154          2HB       LEU 154   0.254 -12.218  -3.458
 1054   2HB   LEU 154          1HB       LEU 154  -0.202 -10.776  -2.586
 1055    HG   LEU 154           HG       LEU 154  -1.696 -12.314  -1.844
 1056   1HD1  LEU 154          1HD1      LEU 154  -3.125 -11.000  -4.102
 1057   2HD1  LEU 154          2HD1      LEU 154  -2.881 -10.364  -2.477
 1058   3HD1  LEU 154          3HD1      LEU 154  -3.895 -11.788  -2.724
 1059   1HD2  LEU 154          1HD2      LEU 154  -2.040 -13.384  -4.630
 1060   2HD2  LEU 154          2HD2      LEU 154  -2.908 -13.937  -3.189
 1061   3HD2  LEU 154          3HD2      LEU 154  -1.150 -14.098  -3.283
 1062    H    LEU 155           H        LEU 155   1.396 -11.717  -5.899
 1063    HA   LEU 155           HA       LEU 155   3.384  -9.839  -5.120
 1064   1HB   LEU 155          2HB       LEU 155   3.424 -12.019  -7.191
 1065   2HB   LEU 155          1HB       LEU 155   4.816 -11.045  -6.763
 1066    HG   LEU 155           HG       LEU 155   3.339 -12.898  -4.906
 1067   1HD1  LEU 155          1HD1      LEU 155   6.037 -13.061  -6.183
 1068   2HD1  LEU 155          2HD1      LEU 155   4.636 -14.074  -6.571
 1069   3HD1  LEU 155          3HD1      LEU 155   5.410 -14.188  -4.981
 1070   1HD2  LEU 155          1HD2      LEU 155   5.796 -11.201  -4.468
 1071   2HD2  LEU 155          2HD2      LEU 155   5.190 -12.418  -3.348
 1072   3HD2  LEU 155          3HD2      LEU 155   4.231 -10.980  -3.693
 1073    H    GLN 156           H        GLN 156   1.256 -10.196  -7.800
 1074    HA   GLN 156           HA       GLN 156   2.514  -8.245  -9.414
 1075   1HB   GLN 156          2HB       GLN 156  -0.346  -9.195  -9.432
 1076   2HB   GLN 156          1HB       GLN 156   0.404  -8.201 -10.679
 1077   1HG   GLN 156          2HG       GLN 156   2.063 -10.002 -11.019
 1078   2HG   GLN 156          1HG       GLN 156   1.127 -11.002  -9.909
 1079   1HE2  GLN 156          1HE2      GLN 156   1.269  -9.484 -12.922
 1080   2HE2  GLN 156          2HE2      GLN 156  -0.040 -10.324 -13.694
 1081    H    PHE 157           H        PHE 157  -0.171  -8.175  -7.094
 1082    HA   PHE 157           HA       PHE 157  -0.756  -5.436  -7.240
 1083   1HB   PHE 157          2HB       PHE 157  -2.178  -7.068  -6.020
 1084   2HB   PHE 157          1HB       PHE 157  -0.900  -7.306  -4.840
 1085    HD1  PHE 157           1HD      PHE 157  -0.998  -6.109  -2.851
 1086    HD2  PHE 157           2HD      PHE 157  -3.045  -4.612  -6.263
 1087    HE1  PHE 157           1HE      PHE 157  -2.012  -4.273  -1.453
 1088    HE2  PHE 157           2HE      PHE 157  -4.042  -2.822  -4.892
 1089    HZ   PHE 157           HZ       PHE 157  -3.512  -2.666  -2.494
 1090    H    CYS 158           H        CYS 158   1.575  -7.237  -5.354
 1091    HA   CYS 158           HA       CYS 158   2.680  -5.206  -3.828
 1092   1HB   CYS 158          2HB       CYS 158   3.123  -7.518  -3.356
 1093   2HB   CYS 158          1HB       CYS 158   3.888  -7.735  -4.925
 1094    HG   CYS 158           HG       CYS 158   5.129  -5.898  -2.311
 1095    H    VAL 159           H        VAL 159   3.783  -6.390  -7.031
 1096    HA   VAL 159           HA       VAL 159   5.984  -4.617  -7.098
 1097    HB   VAL 159           HB       VAL 159   5.884  -6.692  -8.418
 1098   1HG1  VAL 159          1HG1      VAL 159   3.991  -5.261 -10.232
 1099   2HG1  VAL 159          2HG1      VAL 159   3.629  -6.644  -9.213
 1100   3HG1  VAL 159          3HG1      VAL 159   4.741  -6.819 -10.575
 1101   1HG2  VAL 159          1HG2      VAL 159   6.400  -4.205 -10.018
 1102   2HG2  VAL 159          2HG2      VAL 159   6.972  -5.815 -10.465
 1103   3HG2  VAL 159          3HG2      VAL 159   7.556  -5.041  -8.985
 1104    H    GLU 160           H        GLU 160   2.783  -4.388  -8.333
 1105    HA   GLU 160           HA       GLU 160   3.204  -1.976  -9.805
 1106   1HB   GLU 160          2HB       GLU 160   0.587  -3.022  -8.717
 1107   2HB   GLU 160          1HB       GLU 160   0.755  -1.756  -9.919
 1108   1HG   GLU 160          2HG       GLU 160   1.502  -4.659 -10.230
 1109   2HG   GLU 160          1HG       GLU 160   0.159  -3.821 -11.001
 1110    H    VAL 161           H        VAL 161   2.196  -2.587  -6.497
 1111    HA   VAL 161           HA       VAL 161   1.818   0.191  -5.974
 1112    HB   VAL 161           HB       VAL 161   2.133  -2.129  -4.041
 1113   1HG1  VAL 161          1HG1      VAL 161   1.239  -0.597  -2.313
 1114   2HG1  VAL 161          2HG1      VAL 161   1.253   0.721  -3.488
 1115   3HG1  VAL 161          3HG1      VAL 161   2.771  -0.005  -2.956
 1116   1HG2  VAL 161          1HG2      VAL 161   0.127  -2.261  -5.407
 1117   2HG2  VAL 161          2HG2      VAL 161  -0.312  -0.613  -4.954
 1118   3HG2  VAL 161          3HG2      VAL 161  -0.293  -1.890  -3.735
 1119    H    SER 162           H        SER 162   4.534  -2.087  -5.530
 1120    HA   SER 162           HA       SER 162   6.252  -0.486  -4.048
 1121   1HB   SER 162          2HB       SER 162   6.932  -2.436  -6.247
 1122   2HB   SER 162          1HB       SER 162   8.057  -1.789  -5.050
 1123    HG   SER 162           HG       SER 162   5.780  -3.426  -4.568
 1124    H    LYS 163           H        LYS 163   5.802  -0.579  -7.555
 1125    HA   LYS 163           HA       LYS 163   7.862   1.323  -8.066
 1126   1HB   LYS 163          2HB       LYS 163   7.015   1.385 -10.366
 1127   2HB   LYS 163          1HB       LYS 163   7.163  -0.265  -9.794
 1128   1HG   LYS 163          2HG       LYS 163   4.740  -0.324  -9.381
 1129   2HG   LYS 163          1HG       LYS 163   4.608   1.323  -9.965
 1130   1HD   LYS 163          2HD       LYS 163   3.919  -0.063 -11.759
 1131   2HD   LYS 163          1HD       LYS 163   5.537   0.484 -12.166
 1132   1HE   LYS 163          2HE       LYS 163   4.873  -2.227 -10.974
 1133   2HE   LYS 163          1HE       LYS 163   5.098  -1.916 -12.685
 1134   1HZ   LYS 163          1HZ       LYS 163   7.409  -1.248 -12.146
 1135   2HZ   LYS 163          2HZ       LYS 163   7.049  -2.842 -11.767
 1136   3HZ   LYS 163          3HZ       LYS 163   7.153  -1.743 -10.539
 1137    H    GLU 164           H        GLU 164   4.421   1.540  -7.496
 1138    HA   GLU 164           HA       GLU 164   3.984   4.188  -8.348
 1139   1HB   GLU 164          2HB       GLU 164   2.227   2.472  -7.961
 1140   2HB   GLU 164          1HB       GLU 164   2.545   2.574  -6.238
 1141   1HG   GLU 164          2HG       GLU 164   0.561   3.819  -6.754
 1142   2HG   GLU 164          1HG       GLU 164   1.841   4.938  -6.285
 1143    H    ILE 165           H        ILE 165   4.565   2.779  -5.143
 1144    HA   ILE 165           HA       ILE 165   4.456   5.273  -3.795
 1145    HB   ILE 165           HB       ILE 165   3.876   3.057  -2.794
 1146   1HG1  ILE 165          2HG1      ILE 165   4.331   5.016  -1.271
 1147   2HG1  ILE 165          1HG1      ILE 165   4.601   3.463  -0.514
 1148   1HG2  ILE 165          1HG2      ILE 165   5.610   1.593  -1.845
 1149   2HG2  ILE 165          2HG2      ILE 165   6.823   2.542  -2.707
 1150   3HG2  ILE 165          3HG2      ILE 165   5.592   1.658  -3.608
 1151   1HD1  ILE 165          1HD1      ILE 165   6.283   5.096   0.130
 1152   2HD1  ILE 165          2HD1      ILE 165   6.722   5.325  -1.563
 1153   3HD1  ILE 165          3HD1      ILE 165   7.015   3.772  -0.782
 1154    H    ASP 166           H        ASP 166   7.093   3.278  -4.994
 1155    HA   ASP 166           HA       ASP 166   9.249   4.577  -3.747
 1156   1HB   ASP 166          2HB       ASP 166   9.611   2.479  -4.835
 1157   2HB   ASP 166          1HB       ASP 166   9.137   3.150  -6.392
 1158    H    GLU 167           H        GLU 167   7.955   5.185  -7.007
 1159    HA   GLU 167           HA       GLU 167   9.717   7.391  -7.206
 1160   1HB   GLU 167          2HB       GLU 167   8.666   7.946  -9.363
 1161   2HB   GLU 167          1HB       GLU 167   9.242   6.297  -9.272
 1162   1HG   GLU 167          2HG       GLU 167   6.938   5.549  -8.924
 1163   2HG   GLU 167          1HG       GLU 167   6.396   7.227  -9.078
 1164    H    HIS 168           H        HIS 168   6.471   7.035  -6.165
 1165    HA   HIS 168           HA       HIS 168   5.599   9.679  -6.257
 1166   1HB   HIS 168          2HB       HIS 168   4.140   7.819  -5.518
 1167   2HB   HIS 168          1HB       HIS 168   5.094   7.633  -4.060
 1168    HD1  HIS 168           1HD      HIS 168   2.234   9.491  -5.465
 1169    HD2  HIS 168           2HD      HIS 168   4.702   9.767  -2.137
 1170    HE1  HIS 168           1HE      HIS 168   1.077  11.067  -3.893
 1171    HE2  HIS 168           2HE      HIS 168   2.511  11.050  -1.812
 1172    H    LEU 169           H        LEU 169   7.832   8.143  -3.985
 1173    HA   LEU 169           HA       LEU 169   7.959  10.440  -2.274
 1174   1HB   LEU 169          2HB       LEU 169   9.830   8.086  -2.459
 1175   2HB   LEU 169          1HB       LEU 169   9.875   9.305  -1.205
 1176    HG   LEU 169           HG       LEU 169   7.666   7.308  -1.689
 1177   1HD1  LEU 169          1HD1      LEU 169   9.672   7.584   0.545
 1178   2HD1  LEU 169          2HD1      LEU 169   9.644   6.322  -0.687
 1179   3HD1  LEU 169          3HD1      LEU 169   8.341   6.428   0.497
 1180   1HD2  LEU 169          1HD2      LEU 169   6.679   8.193   0.361
 1181   2HD2  LEU 169          2HD2      LEU 169   6.754   9.420  -0.902
 1182   3HD2  LEU 169          3HD2      LEU 169   7.925   9.435   0.421
 1183    H    LEU 170           H        LEU 170   9.717   9.370  -5.047
 1184    HA   LEU 170           HA       LEU 170  11.833  11.302  -4.694
 1185   1HB   LEU 170          2HB       LEU 170  11.146   9.513  -7.021
 1186   2HB   LEU 170          1HB       LEU 170  12.589  10.501  -6.910
 1187    HG   LEU 170           HG       LEU 170  11.898   8.183  -5.095
 1188   1HD1  LEU 170          1HD1      LEU 170  12.484   7.469  -7.319
 1189   2HD1  LEU 170          2HD1      LEU 170  13.757   7.050  -6.174
 1190   3HD1  LEU 170          3HD1      LEU 170  13.961   8.429  -7.267
 1191   1HD2  LEU 170          1HD2      LEU 170  14.181   8.460  -4.243
 1192   2HD2  LEU 170          2HD2      LEU 170  13.173   9.869  -3.912
 1193   3HD2  LEU 170          3HD2      LEU 170  14.358   9.917  -5.220
 1194    H    ALA 171           H        ALA 171   8.820  11.074  -6.259
 1195    HA   ALA 171           HA       ALA 171   9.035  13.116  -8.196
 1196   1HB   ALA 171          1HB       ALA 171   6.592  13.007  -8.272
 1197   2HB   ALA 171          2HB       ALA 171   6.615  12.064  -6.770
 1198   3HB   ALA 171          3HB       ALA 171   7.312  11.389  -8.237
 1199    H    GLU 172           H        GLU 172   8.711  13.257  -4.805
 1200    HA   GLU 172           HA       GLU 172   7.995  16.094  -4.987
 1201   1HB   GLU 172          2HB       GLU 172   6.977  15.872  -2.745
 1202   2HB   GLU 172          1HB       GLU 172   6.152  14.922  -3.971
 1203   1HG   GLU 172          2HG       GLU 172   7.243  12.909  -3.177
 1204   2HG   GLU 172          1HG       GLU 172   8.152  13.850  -2.002
 1205    H    GLU 173           H        GLU 173   8.825  17.380  -3.236
 1206    HA   GLU 173           HA       GLU 173  11.456  16.462  -2.403
 1207   1HB   GLU 173          2HB       GLU 173  10.216  19.232  -2.376
 1208   2HB   GLU 173          1HB       GLU 173  11.808  18.859  -1.739
 1209   1HG   GLU 173          2HG       GLU 173  12.012  19.907  -3.894
 1210   2HG   GLU 173          1HG       GLU 173  12.525  18.230  -4.022
  Start of MODEL   11
    1    H    THR  17           H        THR  17  -0.131 -24.494  -4.478
    2    HA   THR  17           HA       THR  17  -0.980 -23.411  -2.692
    3    HB   THR  17           HB       THR  17  -3.449 -22.934  -4.387
    4    HG1  THR  17           1HG      THR  17  -2.346 -21.459  -5.440
    5   1HG2  THR  17          1HG2      THR  17  -3.617 -22.206  -2.022
    6   2HG2  THR  17          2HG2      THR  17  -3.606 -20.841  -3.134
    7   3HG2  THR  17          3HG2      THR  17  -2.146 -21.250  -2.229
    8    H    GLU  18           H        GLU  18  -1.673 -26.374  -3.236
    9    HA   GLU  18           HA       GLU  18  -4.190 -26.829  -2.020
   10   1HB   GLU  18          2HB       GLU  18  -2.987 -28.476  -3.484
   11   2HB   GLU  18          1HB       GLU  18  -1.831 -28.587  -2.133
   12   1HG   GLU  18          2HG       GLU  18  -3.444 -29.469  -0.673
   13   2HG   GLU  18          1HG       GLU  18  -4.729 -29.218  -1.857
   14    H    ALA  19           H        ALA  19  -4.657 -26.635   0.062
   15    HA   ALA  19           HA       ALA  19  -2.706 -27.222   2.079
   16   1HB   ALA  19          1HB       ALA  19  -3.813 -24.455   1.737
   17   2HB   ALA  19          2HB       ALA  19  -2.200 -25.016   1.324
   18   3HB   ALA  19          3HB       ALA  19  -2.709 -25.004   3.033
   19    H    SER  20           H        SER  20  -3.670 -27.688   4.017
   20    HA   SER  20           HA       SER  20  -6.407 -28.315   3.900
   21   1HB   SER  20          2HB       SER  20  -5.937 -29.071   6.288
   22   2HB   SER  20          1HB       SER  20  -5.018 -29.865   5.009
   23    HG   SER  20           HG       SER  20  -3.322 -29.224   6.024
   24    H    SER  21           H        SER  21  -4.557 -25.753   5.480
   25    HA   SER  21           HA       SER  21  -6.873 -24.905   6.980
   26   1HB   SER  21          2HB       SER  21  -5.372 -23.143   7.814
   27   2HB   SER  21          1HB       SER  21  -4.676 -24.756   7.999
   28    HG   SER  21           HG       SER  21  -3.082 -23.635   7.151
   29    H    LEU  22           H        LEU  22  -5.509 -24.273   3.913
   30    HA   LEU  22           HA       LEU  22  -5.752 -22.790   2.275
   31   1HB   LEU  22          2HB       LEU  22  -8.275 -22.130   3.752
   32   2HB   LEU  22          1HB       LEU  22  -7.889 -21.504   2.169
   33    HG   LEU  22           HG       LEU  22  -8.050 -24.452   2.755
   34   1HD1  LEU  22          1HD1      LEU  22 -10.200 -24.375   1.677
   35   2HD1  LEU  22          2HD1      LEU  22 -10.104 -22.590   1.631
   36   3HD1  LEU  22          3HD1      LEU  22 -10.120 -23.462   3.183
   37   1HD2  LEU  22          1HD2      LEU  22  -8.235 -24.628   0.313
   38   2HD2  LEU  22          2HD2      LEU  22  -6.711 -23.889   0.787
   39   3HD2  LEU  22          3HD2      LEU  22  -8.027 -22.889   0.168
   40    H    VAL  23           H        VAL  23  -5.108 -21.807   5.296
   41    HA   VAL  23           HA       VAL  23  -5.056 -18.993   4.876
   42    HB   VAL  23           HB       VAL  23  -3.609 -20.679   6.950
   43   1HG1  VAL  23          1HG1      VAL  23  -2.538 -18.498   6.637
   44   2HG1  VAL  23          2HG1      VAL  23  -3.358 -18.586   8.196
   45   3HG1  VAL  23          3HG1      VAL  23  -4.093 -17.692   6.866
   46   1HG2  VAL  23          1HG2      VAL  23  -6.153 -19.117   7.070
   47   2HG2  VAL  23          2HG2      VAL  23  -5.387 -19.898   8.459
   48   3HG2  VAL  23          3HG2      VAL  23  -6.008 -20.874   7.117
   49    H    GLY  24           H        GLY  24  -3.526 -17.856   4.032
   50   1HA   GLY  24          2HA       GLY  24  -0.986 -19.156   3.457
   51   2HA   GLY  24          1HA       GLY  24  -1.910 -18.455   2.128
   52    H    LYS  25           H        LYS  25   0.676 -17.768   3.124
   53    HA   LYS  25           HA       LYS  25   0.162 -15.012   3.229
   54   1HB   LYS  25          2HB       LYS  25   1.692 -14.604   5.171
   55   2HB   LYS  25          1HB       LYS  25   0.164 -15.341   5.604
   56   1HG   LYS  25          2HG       LYS  25   1.732 -16.380   6.941
   57   2HG   LYS  25          1HG       LYS  25   1.431 -17.516   5.633
   58   1HD   LYS  25          2HD       LYS  25   3.842 -17.428   6.092
   59   2HD   LYS  25          1HD       LYS  25   3.483 -16.725   4.510
   60   1HE   LYS  25          2HE       LYS  25   3.700 -14.485   5.388
   61   2HE   LYS  25          1HE       LYS  25   3.876 -15.102   7.033
   62   1HZ   LYS  25          1HZ       LYS  25   5.952 -16.100   6.395
   63   2HZ   LYS  25          2HZ       LYS  25   6.006 -14.468   6.060
   64   3HZ   LYS  25          3HZ       LYS  25   5.816 -15.588   4.811
   65    H    LEU  26           H        LEU  26   1.856 -13.794   2.580
   66    HA   LEU  26           HA       LEU  26   4.008 -15.309   1.333
   67   1HB   LEU  26          2HB       LEU  26   2.198 -15.007  -0.316
   68   2HB   LEU  26          1HB       LEU  26   2.203 -13.287  -0.029
   69    HG   LEU  26           HG       LEU  26   4.575 -14.743  -1.240
   70   1HD1  LEU  26          1HD1      LEU  26   3.737 -13.987  -3.391
   71   2HD1  LEU  26          2HD1      LEU  26   2.279 -13.363  -2.614
   72   3HD1  LEU  26          3HD1      LEU  26   2.607 -15.101  -2.612
   73   1HD2  LEU  26          1HD2      LEU  26   5.002 -12.489  -0.315
   74   2HD2  LEU  26          2HD2      LEU  26   3.716 -11.845  -1.333
   75   3HD2  LEU  26          3HD2      LEU  26   5.171 -12.532  -2.067
   76    H    GLU  27           H        GLU  27   5.896 -14.229   1.318
   77    HA   GLU  27           HA       GLU  27   5.828 -11.483   2.259
   78   1HB   GLU  27          2HB       GLU  27   6.241 -13.041   4.178
   79   2HB   GLU  27          1HB       GLU  27   7.691 -13.590   3.353
   80   1HG   GLU  27          2HG       GLU  27   8.692 -11.433   3.542
   81   2HG   GLU  27          1HG       GLU  27   7.191 -10.748   4.167
   82    H    THR  28           H        THR  28   7.099 -10.209   1.088
   83    HA   THR  28           HA       THR  28   9.293 -11.388  -0.375
   84    HB   THR  28           HB       THR  28   7.321 -11.464  -1.965
   85    HG1  THR  28           1HG      THR  28   9.060 -11.266  -3.088
   86   1HG2  THR  28          1HG2      THR  28   6.082  -9.526  -1.088
   87   2HG2  THR  28          2HG2      THR  28   6.393  -9.352  -2.813
   88   3HG2  THR  28          3HG2      THR  28   7.363  -8.449  -1.651
   89    H    ASP  29           H        ASP  29  10.670  -9.661  -1.294
   90    HA   ASP  29           HA       ASP  29  10.425  -7.186   0.219
   91   1HB   ASP  29          2HB       ASP  29  12.847  -7.129   0.605
   92   2HB   ASP  29          1HB       ASP  29  12.135  -8.559   1.333
   93    H    VAL  30           H        VAL  30  10.684  -5.442  -0.921
   94    HA   VAL  30           HA       VAL  30  11.818  -5.746  -3.601
   95    HB   VAL  30           HB       VAL  30   9.561  -3.851  -2.770
   96   1HG1  VAL  30          1HG1      VAL  30  11.022  -2.820  -4.421
   97   2HG1  VAL  30          2HG1      VAL  30   9.453  -3.227  -5.108
   98   3HG1  VAL  30          3HG1      VAL  30  10.858  -4.236  -5.471
   99   1HG2  VAL  30          1HG2      VAL  30   9.540  -6.222  -4.627
  100   2HG2  VAL  30          2HG2      VAL  30   8.183  -5.137  -4.310
  101   3HG2  VAL  30          3HG2      VAL  30   8.809  -6.164  -3.017
  102    H    GLU  31           H        GLU  31  13.339  -4.262  -4.150
  103    HA   GLU  31           HA       GLU  31  14.276  -2.604  -1.939
  104   1HB   GLU  31          2HB       GLU  31  15.641  -2.952  -4.604
  105   2HB   GLU  31          1HB       GLU  31  16.231  -2.323  -3.064
  106   1HG   GLU  31          2HG       GLU  31  16.170  -4.491  -2.072
  107   2HG   GLU  31          1HG       GLU  31  15.467  -5.178  -3.537
  108    H    ILE  32           H        ILE  32  14.201  -0.425  -2.002
  109    HA   ILE  32           HA       ILE  32  13.366   0.768  -4.519
  110    HB   ILE  32           HB       ILE  32  12.334   2.615  -3.228
  111   1HG1  ILE  32          2HG1      ILE  32  12.864   0.871  -0.807
  112   2HG1  ILE  32          1HG1      ILE  32  13.661   2.395  -1.164
  113   1HG2  ILE  32          1HG2      ILE  32  10.909   0.825  -4.023
  114   2HG2  ILE  32          2HG2      ILE  32  10.329   1.406  -2.462
  115   3HG2  ILE  32          3HG2      ILE  32  11.227  -0.110  -2.560
  116   1HD1  ILE  32          1HD1      ILE  32  11.961   2.680   0.522
  117   2HD1  ILE  32          2HD1      ILE  32  10.735   2.020  -0.561
  118   3HD1  ILE  32          3HD1      ILE  32  11.513   3.556  -0.941
  119    H    LYS  33           H        LYS  33  14.182   2.962  -4.801
  120    HA   LYS  33           HA       LYS  33  17.022   2.978  -4.048
  121   1HB   LYS  33          2HB       LYS  33  15.542   4.908  -5.813
  122   2HB   LYS  33          1HB       LYS  33  17.261   4.566  -5.803
  123   1HG   LYS  33          2HG       LYS  33  16.901   2.382  -6.719
  124   2HG   LYS  33          1HG       LYS  33  15.155   2.580  -6.593
  125   1HD   LYS  33          2HD       LYS  33  15.393   4.558  -8.140
  126   2HD   LYS  33          1HD       LYS  33  17.059   4.036  -8.400
  127   1HE   LYS  33          2HE       LYS  33  15.563   3.173 -10.140
  128   2HE   LYS  33          1HE       LYS  33  16.282   1.873  -9.189
  129   1HZ   LYS  33          1HZ       LYS  33  13.873   1.580  -9.588
  130   2HZ   LYS  33          2HZ       LYS  33  13.550   2.971  -8.705
  131   3HZ   LYS  33          3HZ       LYS  33  14.239   1.654  -7.951
  132    H    ALA  34           H        ALA  34  14.070   4.256  -3.238
  133    HA   ALA  34           HA       ALA  34  14.859   6.828  -2.313
  134   1HB   ALA  34          1HB       ALA  34  12.341   5.277  -1.805
  135   2HB   ALA  34          2HB       ALA  34  12.618   6.392  -3.141
  136   3HB   ALA  34          3HB       ALA  34  12.593   6.989  -1.480
  137    H    SER  35           H        SER  35  14.940   7.543  -0.255
  138    HA   SER  35           HA       SER  35  16.083   5.780   1.664
  139   1HB   SER  35          2HB       SER  35  15.423   8.651   1.463
  140   2HB   SER  35          1HB       SER  35  16.212   8.110   2.905
  141    HG   SER  35           HG       SER  35  17.655   7.117   1.031
  142    H    ALA  36           H        ALA  36  15.017   4.808   3.329
  143    HA   ALA  36           HA       ALA  36  12.264   5.096   3.862
  144   1HB   ALA  36          1HB       ALA  36  13.605   3.130   4.570
  145   2HB   ALA  36          2HB       ALA  36  12.686   3.845   5.890
  146   3HB   ALA  36          3HB       ALA  36  14.424   4.152   5.758
  147    H    ASP  37           H        ASP  37  15.152   6.543   5.113
  148    HA   ASP  37           HA       ASP  37  14.162   8.085   7.214
  149   1HB   ASP  37          2HB       ASP  37  16.545   7.916   6.816
  150   2HB   ASP  37          1HB       ASP  37  16.372   8.665   5.234
  151    H    LYS  38           H        LYS  38  14.269   8.670   3.766
  152    HA   LYS  38           HA       LYS  38  13.294  11.347   3.872
  153   1HB   LYS  38          2HB       LYS  38  14.636  10.425   2.008
  154   2HB   LYS  38          1HB       LYS  38  13.256   9.415   1.556
  155   1HG   LYS  38          2HG       LYS  38  11.933  11.420   1.336
  156   2HG   LYS  38          1HG       LYS  38  13.412  12.335   1.727
  157   1HD   LYS  38          2HD       LYS  38  14.481  11.461  -0.265
  158   2HD   LYS  38          1HD       LYS  38  13.021  10.559  -0.683
  159   1HE   LYS  38          2HE       LYS  38  11.761  12.611  -0.730
  160   2HE   LYS  38          1HE       LYS  38  13.225  13.522  -0.339
  161   1HZ   LYS  38          1HZ       LYS  38  12.673  11.960  -2.809
  162   2HZ   LYS  38          2HZ       LYS  38  14.183  12.643  -2.449
  163   3HZ   LYS  38          3HZ       LYS  38  12.830  13.632  -2.692
  164    H    PHE  39           H        PHE  39  11.806   8.189   3.393
  165    HA   PHE  39           HA       PHE  39   9.176   9.103   2.844
  166   1HB   PHE  39          2HB       PHE  39  10.170   6.709   2.625
  167   2HB   PHE  39          1HB       PHE  39   9.892   6.564   4.347
  168    HD1  PHE  39           1HD      PHE  39   8.809   4.784   2.167
  169    HD2  PHE  39           2HD      PHE  39   7.134   8.190   4.081
  170    HE1  PHE  39           1HE      PHE  39   6.553   3.937   1.690
  171    HE2  PHE  39           2HE      PHE  39   4.876   7.350   3.609
  172    HZ   PHE  39           HZ       PHE  39   4.581   5.219   2.407
  173    H    HIS  40           H        HIS  40  10.946   8.322   5.767
  174    HA   HIS  40           HA       HIS  40   8.973   8.744   7.702
  175   1HB   HIS  40          2HB       HIS  40  11.041   7.591   8.202
  176   2HB   HIS  40          1HB       HIS  40  11.978   9.018   7.814
  177    HD1  HIS  40           1HD      HIS  40  12.896  10.001   9.833
  178    HD2  HIS  40           2HD      HIS  40   9.180   8.322  10.564
  179    HE1  HIS  40           1HE      HIS  40  12.509  10.324  12.253
  180    HE2  HIS  40           2HE      HIS  40  10.458   9.014  12.740
  181    H    HIS  41           H        HIS  41  10.985  10.997   5.950
  182    HA   HIS  41           HA       HIS  41  10.556  13.322   7.513
  183   1HB   HIS  41          2HB       HIS  41  11.054  13.121   4.536
  184   2HB   HIS  41          1HB       HIS  41  10.972  14.635   5.414
  185    HD1  HIS  41           1HD      HIS  41  13.449  14.470   4.029
  186    HD2  HIS  41           2HD      HIS  41  12.997  12.445   7.615
  187    HE1  HIS  41           1HE      HIS  41  15.765  14.088   4.873
  188    HE2  HIS  41           2HE      HIS  41  15.398  12.439   6.671
  189    H    MET  42           H        MET  42   8.562  11.696   5.191
  190    HA   MET  42           HA       MET  42   6.790  13.902   4.835
  191   1HB   MET  42          2HB       MET  42   6.475  10.987   4.128
  192   2HB   MET  42          1HB       MET  42   5.307  12.232   3.705
  193   1HG   MET  42          2HG       MET  42   7.017  13.394   2.404
  194   2HG   MET  42          1HG       MET  42   8.186  12.149   2.834
  195   1HE   MET  42          1HE       MET  42   7.552  13.108  -0.143
  196   2HE   MET  42          2HE       MET  42   7.515  11.563  -0.990
  197   3HE   MET  42          3HE       MET  42   8.740  11.864   0.240
  198    H    PHE  43           H        PHE  43   7.004  11.319   7.121
  199    HA   PHE  43           HA       PHE  43   4.334  11.826   8.131
  200   1HB   PHE  43          2HB       PHE  43   6.603  10.194   9.291
  201   2HB   PHE  43          1HB       PHE  43   5.010  10.333  10.021
  202    HD1  PHE  43           1HD      PHE  43   3.043   9.373   8.843
  203    HD2  PHE  43           2HD      PHE  43   7.022   8.715   7.516
  204    HE1  PHE  43           1HE      PHE  43   2.275   7.445   7.526
  205    HE2  PHE  43           2HE      PHE  43   6.266   6.788   6.191
  206    HZ   PHE  43           HZ       PHE  43   3.893   6.146   6.196
  207    H    ALA  44           H        ALA  44   7.591  12.746   8.814
  208    HA   ALA  44           HA       ALA  44   6.792  14.364  11.120
  209   1HB   ALA  44          1HB       ALA  44   8.816  12.992  11.325
  210   2HB   ALA  44          2HB       ALA  44   9.233  14.706  11.373
  211   3HB   ALA  44          3HB       ALA  44   9.495  13.772   9.897
  212    H    GLY  45           H        GLY  45   5.930  14.888   8.396
  213   1HA   GLY  45          2HA       GLY  45   7.542  17.101   7.470
  214   2HA   GLY  45          1HA       GLY  45   6.204  16.346   6.628
  215    H    LYS  46           H        LYS  46   6.358  17.779   9.870
  216    HA   LYS  46           HA       LYS  46   4.510  19.791   8.844
  217   1HB   LYS  46          2HB       LYS  46   4.733  18.828  11.737
  218   2HB   LYS  46          1HB       LYS  46   3.827  20.232  11.240
  219   1HG   LYS  46          2HG       LYS  46   2.225  18.550  11.513
  220   2HG   LYS  46          1HG       LYS  46   2.456  18.675   9.778
  221   1HD   LYS  46          2HD       LYS  46   2.309  16.342  10.358
  222   2HD   LYS  46          1HD       LYS  46   3.983  16.689   9.927
  223   1HE   LYS  46          2HE       LYS  46   4.641  16.747  12.239
  224   2HE   LYS  46          1HE       LYS  46   2.965  16.651  12.766
  225   1HZ   LYS  46          1HZ       LYS  46   2.847  14.408  11.880
  226   2HZ   LYS  46          2HZ       LYS  46   4.098  14.534  12.969
  227   3HZ   LYS  46          3HZ       LYS  46   4.433  14.482  11.328
  228    HA   PRO  47           HA       PRO  47   8.407  21.974   9.334
  229   1HB   PRO  47          2HB       PRO  47   7.104  23.996   7.655
  230   2HB   PRO  47          1HB       PRO  47   8.563  23.054   7.345
  231   1HG   PRO  47          2HG       PRO  47   6.284  22.619   5.989
  232   2HG   PRO  47          1HG       PRO  47   7.401  21.307   6.403
  233   1HD   PRO  47          2HD       PRO  47   4.842  22.101   7.738
  234   2HD   PRO  47          1HD       PRO  47   5.458  20.485   7.320
  235    H    HIS  48           H        HIS  48   8.875  24.331   9.730
  236    HA   HIS  48           HA       HIS  48   7.358  25.152  12.027
  237   1HB   HIS  48          2HB       HIS  48   9.760  26.433  10.694
  238   2HB   HIS  48          1HB       HIS  48   9.070  26.911  12.239
  239    HD1  HIS  48           1HD      HIS  48  11.533  24.711  10.754
  240    HD2  HIS  48           2HD      HIS  48   9.360  24.836  14.286
  241    HE1  HIS  48           1HE      HIS  48  12.712  23.130  12.329
  242    HE2  HIS  48           2HE      HIS  48  11.241  23.062  14.363
  243    H    HIS  49           H        HIS  49   6.353  27.210  12.191
  244    HA   HIS  49           HA       HIS  49   5.706  28.421   9.610
  245   1HB   HIS  49          2HB       HIS  49   3.902  26.859  10.405
  246   2HB   HIS  49          1HB       HIS  49   3.741  27.855  11.840
  247    HD1  HIS  49           1HD      HIS  49   2.532  27.464   8.463
  248    HD2  HIS  49           2HD      HIS  49   2.761  30.558  11.210
  249    HE1  HIS  49           1HE      HIS  49   0.914  29.205   7.653
  250    HE2  HIS  49           2HE      HIS  49   1.278  31.149   9.188
  251    H    VAL  50           H        VAL  50   6.549  30.404   9.770
  252    HA   VAL  50           HA       VAL  50   6.991  31.626  12.306
  253    HB   VAL  50           HB       VAL  50   7.898  33.559  11.062
  254   1HG1  VAL  50          1HG1      VAL  50   8.855  30.888  10.055
  255   2HG1  VAL  50          2HG1      VAL  50   9.370  31.697  11.536
  256   3HG1  VAL  50          3HG1      VAL  50   9.758  32.398   9.963
  257   1HG2  VAL  50          1HG2      VAL  50   8.071  33.489   8.612
  258   2HG2  VAL  50          2HG2      VAL  50   6.394  33.557   9.149
  259   3HG2  VAL  50          3HG2      VAL  50   7.079  32.030   8.588
  260    H    SER  51           H        SER  51   6.142  33.600  13.091
  261    HA   SER  51           HA       SER  51   3.643  34.425  11.885
  262   1HB   SER  51          2HB       SER  51   2.986  32.682  13.470
  263   2HB   SER  51          1HB       SER  51   3.887  33.480  14.752
  264    HG   SER  51           HG       SER  51   2.018  34.352  15.116
  265    H    LYS  52           H        LYS  52   4.671  36.347  11.384
  266    HA   LYS  52           HA       LYS  52   5.612  38.038  13.557
  267   1HB   LYS  52          2HB       LYS  52   6.636  38.186  11.272
  268   2HB   LYS  52          1HB       LYS  52   5.079  38.772  10.683
  269   1HG   LYS  52          2HG       LYS  52   5.262  40.735  12.115
  270   2HG   LYS  52          1HG       LYS  52   6.793  40.137  12.756
  271   1HD   LYS  52          2HD       LYS  52   7.194  41.824  11.051
  272   2HD   LYS  52          1HD       LYS  52   7.750  40.239  10.498
  273   1HE   LYS  52          2HE       LYS  52   5.679  39.956   9.247
  274   2HE   LYS  52          1HE       LYS  52   5.139  41.547   9.784
  275   1HZ   LYS  52          1HZ       LYS  52   6.067  41.631   7.565
  276   2HZ   LYS  52          2HZ       LYS  52   7.526  40.981   8.112
  277   3HZ   LYS  52          3HZ       LYS  52   7.039  42.517   8.624
  278    H    ALA  53           H        ALA  53   2.885  37.740  11.423
  279    HA   ALA  53           HA       ALA  53   1.222  38.957  13.420
  280   1HB   ALA  53          1HB       ALA  53   1.255  39.974  10.571
  281   2HB   ALA  53          2HB       ALA  53   1.848  40.849  11.975
  282   3HB   ALA  53          3HB       ALA  53   0.128  40.482  11.834
  283    H    SER  54           H        SER  54   0.461  36.860  13.661
  284    HA   SER  54           HA       SER  54  -1.381  36.018  11.600
  285   1HB   SER  54          2HB       SER  54   0.899  34.249  12.491
  286   2HB   SER  54          1HB       SER  54  -0.432  33.772  11.436
  287    HG   SER  54           HG       SER  54   0.497  35.930  10.392
  288    HA   PRO  55           HA       PRO  55  -3.185  34.882  15.655
  289   1HB   PRO  55          2HB       PRO  55  -5.699  35.057  14.125
  290   2HB   PRO  55          1HB       PRO  55  -5.235  35.931  15.585
  291   1HG   PRO  55          2HG       PRO  55  -5.449  37.165  13.200
  292   2HG   PRO  55          1HG       PRO  55  -4.247  37.653  14.403
  293   1HD   PRO  55          2HD       PRO  55  -3.897  35.969  11.952
  294   2HD   PRO  55          1HD       PRO  55  -2.850  37.256  12.594
  295    H    GLY  56           H        GLY  56  -3.493  33.797  12.419
  296   1HA   GLY  56          2HA       GLY  56  -3.154  31.098  12.837
  297   2HA   GLY  56          1HA       GLY  56  -4.901  31.372  12.802
  298    H    ASN  57           H        ASN  57  -1.934  32.028  11.019
  299    HA   ASN  57           HA       ASN  57  -3.561  32.675   8.714
  300   1HB   ASN  57          2HB       ASN  57  -0.645  33.178   9.230
  301   2HB   ASN  57          1HB       ASN  57  -1.404  33.448   7.668
  302   1HD2  ASN  57          1HD2      ASN  57  -0.904  35.633   7.809
  303   2HD2  ASN  57          2HD2      ASN  57  -1.816  36.715   8.802
  304    H    ILE  58           H        ILE  58  -4.245  30.828   8.017
  305    HA   ILE  58           HA       ILE  58  -2.262  29.186   6.635
  306    HB   ILE  58           HB       ILE  58  -4.924  28.345   7.845
  307   1HG1  ILE  58          2HG1      ILE  58  -3.115  28.437   9.500
  308   2HG1  ILE  58          1HG1      ILE  58  -3.633  26.779   9.217
  309   1HG2  ILE  58          1HG2      ILE  58  -4.449  26.075   7.022
  310   2HG2  ILE  58          2HG2      ILE  58  -3.059  26.703   6.140
  311   3HG2  ILE  58          3HG2      ILE  58  -4.689  27.237   5.720
  312   1HD1  ILE  58          1HD1      ILE  58  -1.144  28.085   8.118
  313   2HD1  ILE  58          2HD1      ILE  58  -1.671  26.433   7.780
  314   3HD1  ILE  58          3HD1      ILE  58  -1.226  26.900   9.418
  315    H    GLN  59           H        GLN  59  -2.503  29.385   4.507
  316    HA   GLN  59           HA       GLN  59  -4.750  30.919   3.547
  317   1HB   GLN  59          2HB       GLN  59  -3.596  30.903   1.348
  318   2HB   GLN  59          1HB       GLN  59  -2.624  31.552   2.656
  319   1HG   GLN  59          2HG       GLN  59  -1.456  29.382   2.806
  320   2HG   GLN  59          1HG       GLN  59  -2.397  28.816   1.430
  321   1HE2  GLN  59          1HE2      GLN  59   0.112  30.956   2.492
  322   2HE2  GLN  59          2HE2      GLN  59   0.745  31.315   0.928
  323    H    GLY  60           H        GLY  60  -4.288  27.733   4.038
  324   1HA   GLY  60          2HA       GLY  60  -5.732  25.981   3.628
  325   2HA   GLY  60          1HA       GLY  60  -6.755  27.121   2.768
  326    H    CYS  61           H        CYS  61  -3.759  25.311   2.438
  327    HA   CYS  61           HA       CYS  61  -4.189  25.191  -0.466
  328   1HB   CYS  61          2HB       CYS  61  -1.766  24.444   1.183
  329   2HB   CYS  61          1HB       CYS  61  -1.864  24.484  -0.575
  330    HG   CYS  61           HG       CYS  61  -2.175  27.204  -0.764
  331    H    ASP  62           H        ASP  62  -4.953  23.570   2.234
  332    HA   ASP  62           HA       ASP  62  -4.235  20.915   1.373
  333   1HB   ASP  62          2HB       ASP  62  -5.161  20.139   3.484
  334   2HB   ASP  62          1HB       ASP  62  -4.032  21.459   3.749
  335    H    LEU  63           H        LEU  63  -5.468  19.530   0.495
  336    HA   LEU  63           HA       LEU  63  -8.386  19.743   0.585
  337   1HB   LEU  63          2HB       LEU  63  -6.686  18.947  -1.798
  338   2HB   LEU  63          1HB       LEU  63  -8.423  18.750  -1.720
  339    HG   LEU  63           HG       LEU  63  -6.958  21.394  -1.711
  340   1HD1  LEU  63          1HD1      LEU  63  -8.547  20.017  -3.876
  341   2HD1  LEU  63          2HD1      LEU  63  -6.797  20.253  -3.861
  342   3HD1  LEU  63          3HD1      LEU  63  -7.874  21.644  -3.963
  343   1HD2  LEU  63          1HD2      LEU  63  -9.073  21.504  -0.493
  344   2HD2  LEU  63          2HD2      LEU  63  -9.907  20.752  -1.856
  345   3HD2  LEU  63          3HD2      LEU  63  -9.195  22.354  -2.032
  346    H    HIS  64           H        HIS  64  -5.741  17.663  -0.532
  347    HA   HIS  64           HA       HIS  64  -6.283  15.736   1.550
  348   1HB   HIS  64          2HB       HIS  64  -6.211  14.937  -1.397
  349   2HB   HIS  64          1HB       HIS  64  -6.198  13.830  -0.043
  350    HD1  HIS  64           1HD      HIS  64  -8.447  15.745  -2.217
  351    HD2  HIS  64           2HD      HIS  64  -8.716  13.693   1.387
  352    HE1  HIS  64           1HE      HIS  64 -10.899  15.410  -1.805
  353    HE2  HIS  64           2HE      HIS  64 -10.997  14.453   0.523
  354    H    GLU  65           H        GLU  65  -4.329  15.497   2.438
  355    HA   GLU  65           HA       GLU  65  -1.991  16.128   0.817
  356   1HB   GLU  65          2HB       GLU  65  -2.225  15.615   3.793
  357   2HB   GLU  65          1HB       GLU  65  -0.797  16.205   2.954
  358   1HG   GLU  65          2HG       GLU  65  -1.983  18.241   2.328
  359   2HG   GLU  65          1HG       GLU  65  -3.437  17.651   3.123
  360    H    GLY  66           H        GLY  66  -3.771  13.517   1.620
  361   1HA   GLY  66          2HA       GLY  66  -2.496  11.533   0.426
  362   2HA   GLY  66          1HA       GLY  66  -1.658  11.595   1.982
  363    H    ASP  67           H        ASP  67  -2.433   9.956   3.132
  364    HA   ASP  67           HA       ASP  67  -5.287   9.465   3.041
  365   1HB   ASP  67          2HB       ASP  67  -4.876   7.509   4.414
  366   2HB   ASP  67          1HB       ASP  67  -3.657   7.536   3.152
  367    H    TRP  68           H        TRP  68  -5.840   8.820   5.650
  368    HA   TRP  68           HA       TRP  68  -6.191  11.487   6.638
  369   1HB   TRP  68          2HB       TRP  68  -7.091   8.856   7.796
  370   2HB   TRP  68          1HB       TRP  68  -7.582  10.443   8.378
  371    HD1  TRP  68           HD       TRP  68  -8.204   7.966   5.547
  372    HE1  TRP  68           1HE      TRP  68 -10.245   8.743   4.188
  373    HE3  TRP  68           3HE      TRP  68  -8.891  12.574   7.664
  374    HZ2  TRP  68           2HZ      TRP  68 -11.924  11.001   4.029
  375    HZ3  TRP  68           3HZ      TRP  68 -10.738  13.977   6.847
  376    HH2  TRP  68           HH       TRP  68 -12.221  13.203   5.068
  377    H    GLY  69           H        GLY  69  -3.872   8.985   7.240
  378   1HA   GLY  69          2HA       GLY  69  -1.989   9.118   8.520
  379   2HA   GLY  69          1HA       GLY  69  -2.508  10.704   9.077
  380    H    THR  70           H        THR  70  -4.792   8.220   9.408
  381    HA   THR  70           HA       THR  70  -4.184   8.055  12.261
  382    HB   THR  70           HB       THR  70  -6.904   8.426  10.984
  383    HG1  THR  70           1HG      THR  70  -4.950  10.127  11.681
  384   1HG2  THR  70          1HG2      THR  70  -6.059   8.474  13.892
  385   2HG2  THR  70          2HG2      THR  70  -6.977   7.180  13.115
  386   3HG2  THR  70          3HG2      THR  70  -7.685   8.787  13.282
  387    H    VAL  71           H        VAL  71  -4.574   6.064  13.198
  388    HA   VAL  71           HA       VAL  71  -4.762   3.761  11.537
  389    HB   VAL  71           HB       VAL  71  -5.020   3.996  14.551
  390   1HG1  VAL  71          1HG1      VAL  71  -4.450   1.586  12.847
  391   2HG1  VAL  71          2HG1      VAL  71  -5.926   1.899  13.751
  392   3HG1  VAL  71          3HG1      VAL  71  -4.408   1.628  14.609
  393   1HG2  VAL  71          1HG2      VAL  71  -2.672   3.365  14.636
  394   2HG2  VAL  71          2HG2      VAL  71  -2.879   4.859  13.715
  395   3HG2  VAL  71          3HG2      VAL  71  -2.612   3.329  12.880
  396    H    GLY  72           H        GLY  72  -6.547   2.590  10.945
  397   1HA   GLY  72          2HA       GLY  72  -8.689   1.731  11.169
  398   2HA   GLY  72          1HA       GLY  72  -9.064   2.960  12.370
  399    H    SER  73           H        SER  73  -7.558   4.582  10.006
  400    HA   SER  73           HA       SER  73 -10.003   5.639   8.991
  401   1HB   SER  73          2HB       SER  73  -7.137   6.240   8.316
  402   2HB   SER  73          1HB       SER  73  -8.534   7.162   7.755
  403    HG   SER  73           HG       SER  73  -8.716   6.842  10.393
  404    H    ILE  74           H        ILE  74 -10.677   5.659   6.873
  405    HA   ILE  74           HA       ILE  74  -9.576   3.536   5.214
  406    HB   ILE  74           HB       ILE  74 -12.423   4.467   5.600
  407   1HG1  ILE  74          2HG1      ILE  74 -11.100   1.791   5.870
  408   2HG1  ILE  74          1HG1      ILE  74 -11.373   2.878   7.216
  409   1HG2  ILE  74          1HG2      ILE  74 -13.075   2.851   3.866
  410   2HG2  ILE  74          2HG2      ILE  74 -11.379   2.527   3.525
  411   3HG2  ILE  74          3HG2      ILE  74 -12.057   4.118   3.188
  412   1HD1  ILE  74          1HD1      ILE  74 -13.426   1.541   5.481
  413   2HD1  ILE  74          2HD1      ILE  74 -13.795   2.671   6.798
  414   3HD1  ILE  74          3HD1      ILE  74 -12.998   1.133   7.154
  415    H    VAL  75           H        VAL  75  -8.850   4.147   3.291
  416    HA   VAL  75           HA       VAL  75  -9.621   6.760   2.237
  417    HB   VAL  75           HB       VAL  75  -7.409   6.928   3.396
  418   1HG1  VAL  75          1HG1      VAL  75  -6.600   4.690   3.150
  419   2HG1  VAL  75          2HG1      VAL  75  -5.428   5.825   2.479
  420   3HG1  VAL  75          3HG1      VAL  75  -6.471   4.888   1.402
  421   1HG2  VAL  75          1HG2      VAL  75  -7.235   7.221   0.394
  422   2HG2  VAL  75          2HG2      VAL  75  -6.126   7.957   1.545
  423   3HG2  VAL  75          3HG2      VAL  75  -7.824   8.435   1.529
  424    H    PHE  76           H        PHE  76  -9.263   6.864  -0.166
  425    HA   PHE  76           HA       PHE  76  -9.157   4.183  -1.309
  426   1HB   PHE  76          2HB       PHE  76 -11.042   6.399  -2.160
  427   2HB   PHE  76          1HB       PHE  76 -10.878   4.812  -2.920
  428    HD1  PHE  76           1HD      PHE  76 -11.015   2.849  -1.227
  429    HD2  PHE  76           2HD      PHE  76 -12.801   6.635  -0.651
  430    HE1  PHE  76           1HE      PHE  76 -12.550   1.836   0.353
  431    HE2  PHE  76           2HE      PHE  76 -14.389   5.654   0.955
  432    HZ   PHE  76           HZ       PHE  76 -14.285   3.245   1.467
  433    H    TRP  77           H        TRP  77  -7.681   3.949  -2.807
  434    HA   TRP  77           HA       TRP  77  -6.494   6.367  -3.951
  435   1HB   TRP  77          2HB       TRP  77  -5.122   4.861  -2.439
  436   2HB   TRP  77          1HB       TRP  77  -5.306   3.610  -3.656
  437    HD1  TRP  77           HD       TRP  77  -4.115   4.029  -5.959
  438    HE1  TRP  77           1HE      TRP  77  -1.988   5.423  -6.585
  439    HE3  TRP  77           3HE      TRP  77  -3.892   6.953  -1.834
  440    HZ2  TRP  77           2HZ      TRP  77  -0.461   7.506  -5.410
  441    HZ3  TRP  77           3HZ      TRP  77  -2.095   8.621  -1.629
  442    HH2  TRP  77           HH       TRP  77  -0.420   8.890  -3.377
  443    H    ASN  78           H        ASN  78  -6.369   6.555  -6.110
  444    HA   ASN  78           HA       ASN  78  -7.759   4.541  -7.732
  445   1HB   ASN  78          2HB       ASN  78  -7.078   7.440  -8.336
  446   2HB   ASN  78          1HB       ASN  78  -7.865   6.344  -9.458
  447   1HD2  ASN  78          1HD2      ASN  78  -8.208   8.224  -6.580
  448   2HD2  ASN  78          2HD2      ASN  78  -9.929   8.137  -6.488
  449    H    TYR  79           H        TYR  79  -6.651   3.443  -9.236
  450    HA   TYR  79           HA       TYR  79  -4.005   4.331  -9.996
  451   1HB   TYR  79          2HB       TYR  79  -3.117   2.014  -9.485
  452   2HB   TYR  79          1HB       TYR  79  -3.449   3.015  -8.078
  453    HD1  TYR  79           1HD      TYR  79  -4.552   0.021  -9.992
  454    HD2  TYR  79           2HD      TYR  79  -5.222   2.430  -6.545
  455    HE1  TYR  79           1HE      TYR  79  -5.945  -1.727  -9.041
  456    HE2  TYR  79           2HE      TYR  79  -6.628   0.692  -5.606
  457    HH   TYR  79           HH       TYR  79  -7.956  -1.172  -6.357
  458    H    VAL  80           H        VAL  80  -3.236   3.202 -11.836
  459    HA   VAL  80           HA       VAL  80  -5.379   1.904 -13.328
  460    HB   VAL  80           HB       VAL  80  -2.829   3.194 -14.380
  461   1HG1  VAL  80          1HG1      VAL  80  -3.816   2.850 -16.619
  462   2HG1  VAL  80          2HG1      VAL  80  -5.181   2.009 -15.890
  463   3HG1  VAL  80          3HG1      VAL  80  -3.571   1.315 -15.797
  464   1HG2  VAL  80          1HG2      VAL  80  -4.324   4.910 -15.313
  465   2HG2  VAL  80          2HG2      VAL  80  -4.421   4.845 -13.549
  466   3HG2  VAL  80          3HG2      VAL  80  -5.694   4.116 -14.521
  467    H    HIS  81           H        HIS  81  -5.228  -0.118 -13.446
  468    HA   HIS  81           HA       HIS  81  -2.631  -1.433 -13.436
  469   1HB   HIS  81          2HB       HIS  81  -3.332  -1.348 -11.100
  470   2HB   HIS  81          1HB       HIS  81  -4.878  -2.066 -11.487
  471    HD1  HIS  81           1HD      HIS  81  -1.290  -2.814 -10.972
  472    HD2  HIS  81           2HD      HIS  81  -4.818  -4.830 -11.757
  473    HE1  HIS  81           1HE      HIS  81  -0.732  -5.255 -10.689
  474    HE2  HIS  81           2HE      HIS  81  -2.926  -6.435 -10.949
  475    H    ASP  82           H        ASP  82  -2.578  -2.822 -15.043
  476    HA   ASP  82           HA       ASP  82  -3.137  -4.082 -16.817
  477   1HB   ASP  82          2HB       ASP  82  -5.634  -4.699 -15.213
  478   2HB   ASP  82          1HB       ASP  82  -5.258  -5.462 -16.751
  479    H    GLY  83           H        GLY  83  -3.812  -1.316 -16.664
  480   1HA   GLY  83          2HA       GLY  83  -4.564   0.112 -18.336
  481   2HA   GLY  83          1HA       GLY  83  -5.423  -1.226 -19.067
  482    H    GLU  84           H        GLU  84  -6.415  -1.434 -16.020
  483    HA   GLU  84           HA       GLU  84  -8.810   0.156 -16.539
  484   1HB   GLU  84          2HB       GLU  84  -8.068  -1.854 -14.500
  485   2HB   GLU  84          1HB       GLU  84  -9.562  -0.919 -14.359
  486   1HG   GLU  84          2HG       GLU  84 -10.256  -1.949 -16.444
  487   2HG   GLU  84          1HG       GLU  84  -8.701  -2.833 -16.439
  488    H    ALA  85           H        ALA  85  -9.259   1.851 -15.459
  489    HA   ALA  85           HA       ALA  85  -7.489   2.775 -13.334
  490   1HB   ALA  85          1HB       ALA  85 -10.013   3.985 -14.521
  491   2HB   ALA  85          2HB       ALA  85  -8.358   4.479 -14.881
  492   3HB   ALA  85          3HB       ALA  85  -9.026   4.742 -13.271
  493    H    LYS  86           H        LYS  86  -7.862   1.961 -11.415
  494    HA   LYS  86           HA       LYS  86 -10.561   1.210 -10.753
  495   1HB   LYS  86          2HB       LYS  86  -9.740  -1.044 -10.038
  496   2HB   LYS  86          1HB       LYS  86  -9.730  -0.766 -11.781
  497   1HG   LYS  86          2HG       LYS  86  -7.244  -0.147 -11.272
  498   2HG   LYS  86          1HG       LYS  86  -7.565  -1.131  -9.842
  499   1HD   LYS  86          2HD       LYS  86  -7.816  -1.952 -12.723
  500   2HD   LYS  86          1HD       LYS  86  -6.661  -2.583 -11.560
  501   1HE   LYS  86          2HE       LYS  86  -8.594  -3.519 -10.290
  502   2HE   LYS  86          1HE       LYS  86  -9.610  -2.924 -11.638
  503   1HZ   LYS  86          1HZ       LYS  86  -9.026  -5.316 -11.829
  504   2HZ   LYS  86          2HZ       LYS  86  -7.424  -4.887 -12.029
  505   3HZ   LYS  86          3HZ       LYS  86  -8.581  -4.407 -13.147
  506    H    VAL  87           H        VAL  87 -10.840   0.669  -8.494
  507    HA   VAL  87           HA       VAL  87  -9.080   2.409  -6.903
  508    HB   VAL  87           HB       VAL  87 -12.038   1.887  -6.501
  509   1HG1  VAL  87          1HG1      VAL  87 -10.230   3.903  -5.176
  510   2HG1  VAL  87          2HG1      VAL  87 -10.915   2.463  -4.425
  511   3HG1  VAL  87          3HG1      VAL  87 -11.973   3.776  -4.940
  512   1HG2  VAL  87          1HG2      VAL  87 -10.692   4.306  -7.696
  513   2HG2  VAL  87          2HG2      VAL  87 -12.405   4.177  -7.309
  514   3HG2  VAL  87          3HG2      VAL  87 -11.704   3.139  -8.549
  515    H    ALA  88           H        ALA  88  -8.573   1.737  -4.833
  516    HA   ALA  88           HA       ALA  88  -9.287  -1.021  -4.144
  517   1HB   ALA  88          1HB       ALA  88  -6.872  -0.722  -4.312
  518   2HB   ALA  88          2HB       ALA  88  -7.326  -0.900  -2.616
  519   3HB   ALA  88          3HB       ALA  88  -6.971   0.698  -3.271
  520    H    LYS  89           H        LYS  89 -10.457  -1.328  -2.285
  521    HA   LYS  89           HA       LYS  89 -11.014   1.024  -0.731
  522   1HB   LYS  89          2HB       LYS  89 -12.358  -1.682  -0.944
  523   2HB   LYS  89          1HB       LYS  89 -12.926  -0.350   0.047
  524   1HG   LYS  89          2HG       LYS  89 -13.408   0.974  -1.915
  525   2HG   LYS  89          1HG       LYS  89 -12.714  -0.263  -2.962
  526   1HD   LYS  89          2HD       LYS  89 -14.409  -1.830  -2.285
  527   2HD   LYS  89          1HD       LYS  89 -15.115  -0.650  -1.165
  528   1HE   LYS  89          2HE       LYS  89 -15.630   0.778  -3.107
  529   2HE   LYS  89          1HE       LYS  89 -14.930  -0.445  -4.167
  530   1HZ   LYS  89          1HZ       LYS  89 -17.298  -0.853  -2.408
  531   2HZ   LYS  89          2HZ       LYS  89 -16.614  -2.024  -3.385
  532   3HZ   LYS  89          3HZ       LYS  89 -17.349  -0.676  -4.069
  533    H    GLU  90           H        GLU  90  -9.934   1.130   1.148
  534    HA   GLU  90           HA       GLU  90  -8.790  -1.295   2.263
  535   1HB   GLU  90          2HB       GLU  90  -6.578  -0.183   2.276
  536   2HB   GLU  90          1HB       GLU  90  -7.167  -0.562   0.660
  537   1HG   GLU  90          2HG       GLU  90  -7.965   1.756   0.438
  538   2HG   GLU  90          1HG       GLU  90  -7.280   2.127   2.002
  539    H    ARG  91           H        ARG  91  -8.091  -1.021   4.348
  540    HA   ARG  91           HA       ARG  91  -8.889   1.466   5.710
  541   1HB   ARG  91          2HB       ARG  91 -10.360  -0.465   6.274
  542   2HB   ARG  91          1HB       ARG  91  -8.939  -1.363   6.789
  543   1HG   ARG  91          2HG       ARG  91  -8.530   0.397   8.508
  544   2HG   ARG  91          1HG       ARG  91 -10.066   1.131   8.047
  545   1HD   ARG  91          2HD       ARG  91 -11.197  -0.993   8.588
  546   2HD   ARG  91          1HD       ARG  91  -9.652  -1.645   9.139
  547    HE   ARG  91           HE       ARG  91 -10.820   0.761  10.343
  548   1HH1  ARG  91          1HH1      ARG  91  -9.587  -2.543  10.751
  549   2HH1  ARG  91          2HH1      ARG  91  -9.595  -2.490  12.437
  550   1HH2  ARG  91          1HH2      ARG  91 -10.878   0.812  12.696
  551   2HH2  ARG  91          2HH2      ARG  91 -10.329  -0.553  13.563
  552    H    ILE  92           H        ILE  92  -7.296   2.343   6.948
  553    HA   ILE  92           HA       ILE  92  -4.658   1.173   6.961
  554    HB   ILE  92           HB       ILE  92  -5.817   3.401   8.679
  555   1HG1  ILE  92          2HG1      ILE  92  -5.979   4.032   6.320
  556   2HG1  ILE  92          1HG1      ILE  92  -4.749   4.997   7.120
  557   1HG2  ILE  92          1HG2      ILE  92  -3.493   4.108   9.047
  558   2HG2  ILE  92          2HG2      ILE  92  -2.932   2.694   8.154
  559   3HG2  ILE  92          3HG2      ILE  92  -3.813   2.494   9.670
  560   1HD1  ILE  92          1HD1      ILE  92  -3.014   3.582   6.122
  561   2HD1  ILE  92          2HD1      ILE  92  -4.053   4.334   4.908
  562   3HD1  ILE  92          3HD1      ILE  92  -4.271   2.632   5.318
  563    H    GLU  93           H        GLU  93  -4.137  -0.430   8.299
  564    HA   GLU  93           HA       GLU  93  -6.020  -1.033  10.445
  565   1HB   GLU  93          2HB       GLU  93  -4.729  -2.614   8.599
  566   2HB   GLU  93          1HB       GLU  93  -3.779  -2.870  10.054
  567   1HG   GLU  93          2HG       GLU  93  -6.741  -3.316   9.749
  568   2HG   GLU  93          1HG       GLU  93  -5.495  -4.554   9.830
  569    H    ALA  94           H        ALA  94  -2.672  -0.220   9.887
  570    HA   ALA  94           HA       ALA  94  -2.343   0.761  12.549
  571   1HB   ALA  94          1HB       ALA  94  -0.389  -0.652  13.063
  572   2HB   ALA  94          2HB       ALA  94  -0.696  -1.600  11.606
  573   3HB   ALA  94          3HB       ALA  94  -1.860  -1.617  12.930
  574    H    VAL  95           H        VAL  95  -0.716   2.329  12.534
  575    HA   VAL  95           HA       VAL  95   1.118   2.315  10.341
  576    HB   VAL  95           HB       VAL  95  -0.711   3.589   9.339
  577   1HG1  VAL  95          1HG1      VAL  95  -0.516   5.427  11.713
  578   2HG1  VAL  95          2HG1      VAL  95  -1.871   4.377  11.300
  579   3HG1  VAL  95          3HG1      VAL  95  -1.467   5.743  10.261
  580   1HG2  VAL  95          1HG2      VAL  95   1.544   4.286   8.759
  581   2HG2  VAL  95          2HG2      VAL  95   1.584   5.376  10.143
  582   3HG2  VAL  95          3HG2      VAL  95   0.482   5.693   8.808
  583    H    GLU  96           H        GLU  96   2.999   2.770  11.011
  584    HA   GLU  96           HA       GLU  96   3.331   4.297  13.499
  585   1HB   GLU  96          2HB       GLU  96   5.318   2.514  12.068
  586   2HB   GLU  96          1HB       GLU  96   5.636   3.415  13.518
  587   1HG   GLU  96          2HG       GLU  96   3.683   1.156  13.255
  588   2HG   GLU  96          1HG       GLU  96   5.277   1.112  14.022
  589    HA   PRO  97           HA       PRO  97   4.512   7.410  10.443
  590   1HB   PRO  97          2HB       PRO  97   4.819   8.991  12.936
  591   2HB   PRO  97          1HB       PRO  97   3.897   9.375  11.477
  592   1HG   PRO  97          2HG       PRO  97   2.643   8.668  13.701
  593   2HG   PRO  97          1HG       PRO  97   2.082   8.087  12.122
  594   1HD   PRO  97          2HD       PRO  97   3.686   6.651  14.201
  595   2HD   PRO  97          1HD       PRO  97   2.329   6.065  13.213
  596    H    ASP  98           H        ASP  98   6.091   6.959  13.598
  597    HA   ASP  98           HA       ASP  98   8.543   8.035  12.572
  598   1HB   ASP  98          2HB       ASP  98   7.941   8.493  14.893
  599   2HB   ASP  98          1HB       ASP  98   8.026   6.771  15.263
  600    H    LYS  99           H        LYS  99   7.299   4.826  13.233
  601    HA   LYS  99           HA       LYS  99   9.930   3.691  12.850
  602   1HB   LYS  99          2HB       LYS  99   7.313   2.295  13.254
  603   2HB   LYS  99          1HB       LYS  99   8.881   1.518  13.154
  604   1HG   LYS  99          2HG       LYS  99   9.607   2.979  15.074
  605   2HG   LYS  99          1HG       LYS  99   7.913   3.431  15.215
  606   1HD   LYS  99          2HD       LYS  99   7.265   1.163  15.573
  607   2HD   LYS  99          1HD       LYS  99   8.936   0.651  15.271
  608   1HE   LYS  99          2HE       LYS  99   8.137   2.530  17.431
  609   2HE   LYS  99          1HE       LYS  99   8.316   0.781  17.721
  610   1HZ   LYS  99          1HZ       LYS  99  10.272   1.973  18.377
  611   2HZ   LYS  99          2HZ       LYS  99  10.399   2.736  16.880
  612   3HZ   LYS  99          3HZ       LYS  99  10.661   1.078  16.995
  613    H    ASN 100           H        ASN 100   7.550   4.752  10.896
  614    HA   ASN 100           HA       ASN 100   6.875   4.506   8.787
  615   1HB   ASN 100          2HB       ASN 100   9.265   4.890   8.243
  616   2HB   ASN 100          1HB       ASN 100   9.565   3.160   8.363
  617   1HD2  ASN 100          1HD2      ASN 100   8.229   5.696   6.453
  618   2HD2  ASN 100          2HD2      ASN 100   7.956   4.741   5.033
  619    H    LEU 101           H        LEU 101   5.285   3.102   9.666
  620    HA   LEU 101           HA       LEU 101   5.463   0.448   8.420
  621   1HB   LEU 101          2HB       LEU 101   5.927   0.175  10.825
  622   2HB   LEU 101          1HB       LEU 101   4.444   1.034  11.188
  623    HG   LEU 101           HG       LEU 101   3.171  -0.763  10.073
  624   1HD1  LEU 101          1HD1      LEU 101   5.826  -2.141  10.002
  625   2HD1  LEU 101          2HD1      LEU 101   4.846  -1.593   8.629
  626   3HD1  LEU 101          3HD1      LEU 101   4.251  -2.883   9.675
  627   1HD2  LEU 101          1HD2      LEU 101   3.415  -2.378  11.885
  628   2HD2  LEU 101          2HD2      LEU 101   3.373  -0.717  12.454
  629   3HD2  LEU 101          3HD2      LEU 101   4.916  -1.584  12.387
  630    H    ILE 102           H        ILE 102   3.615  -0.014   7.310
  631    HA   ILE 102           HA       ILE 102   1.184   1.200   8.240
  632    HB   ILE 102           HB       ILE 102   1.911   2.834   6.650
  633   1HG1  ILE 102          2HG1      ILE 102  -0.257   1.133   5.384
  634   2HG1  ILE 102          1HG1      ILE 102  -0.506   2.294   6.681
  635   1HG2  ILE 102          1HG2      ILE 102   2.320   2.247   4.241
  636   2HG2  ILE 102          2HG2      ILE 102   2.223   0.551   4.730
  637   3HG2  ILE 102          3HG2      ILE 102   3.492   1.563   5.377
  638   1HD1  ILE 102          1HD1      ILE 102   0.428   2.924   3.887
  639   2HD1  ILE 102          2HD1      ILE 102   0.182   4.102   5.175
  640   3HD1  ILE 102          3HD1      ILE 102  -1.188   3.199   4.531
  641    H    THR 103           H        THR 103  -0.281  -0.191   8.360
  642    HA   THR 103           HA       THR 103  -0.082  -2.727   6.905
  643    HB   THR 103           HB       THR 103  -1.844  -1.984   9.244
  644    HG1  THR 103           1HG      THR 103   0.733  -2.191   9.166
  645   1HG2  THR 103          1HG2      THR 103  -1.996  -4.409   9.548
  646   2HG2  THR 103          2HG2      THR 103  -0.974  -4.660   8.131
  647   3HG2  THR 103          3HG2      THR 103  -2.573  -3.940   7.948
  648    H    PHE 104           H        PHE 104  -1.440  -3.104   5.212
  649    HA   PHE 104           HA       PHE 104  -3.788  -1.389   4.801
  650   1HB   PHE 104          2HB       PHE 104  -2.261  -3.216   2.944
  651   2HB   PHE 104          1HB       PHE 104  -3.643  -2.330   2.400
  652    HD1  PHE 104           1HD      PHE 104  -3.458   0.248   2.502
  653    HD2  PHE 104           2HD      PHE 104  -0.147  -2.394   2.834
  654    HE1  PHE 104           1HE      PHE 104  -1.946   2.059   1.815
  655    HE2  PHE 104           2HE      PHE 104   1.364  -0.592   2.154
  656    HZ   PHE 104           HZ       PHE 104   0.485   1.627   1.643
  657    H    ARG 105           H        ARG 105  -5.716  -2.284   5.144
  658    HA   ARG 105           HA       ARG 105  -5.981  -5.235   5.079
  659   1HB   ARG 105          2HB       ARG 105  -6.315  -3.972   7.315
  660   2HB   ARG 105          1HB       ARG 105  -7.715  -3.232   6.581
  661   1HG   ARG 105          2HG       ARG 105  -7.381  -6.204   7.094
  662   2HG   ARG 105          1HG       ARG 105  -8.227  -5.097   8.151
  663   1HD   ARG 105          2HD       ARG 105  -9.843  -4.668   6.278
  664   2HD   ARG 105          1HD       ARG 105  -9.006  -5.892   5.332
  665    HE   ARG 105           HE       ARG 105  -9.781  -6.869   7.906
  666   1HH1  ARG 105          1HH1      ARG 105 -11.025  -6.461   4.605
  667   2HH1  ARG 105          2HH1      ARG 105 -12.294  -7.568   4.817
  668   1HH2  ARG 105          1HH2      ARG 105 -11.468  -8.372   8.136
  669   2HH2  ARG 105          2HH2      ARG 105 -12.568  -8.702   6.881
  670    H    VAL 106           H        VAL 106  -7.105  -5.807   3.223
  671    HA   VAL 106           HA       VAL 106  -8.419  -3.735   1.735
  672    HB   VAL 106           HB       VAL 106  -7.255  -5.844   0.627
  673   1HG1  VAL 106          1HG1      VAL 106  -8.471  -7.813   0.380
  674   2HG1  VAL 106          2HG1      VAL 106  -9.713  -7.204   1.475
  675   3HG1  VAL 106          3HG1      VAL 106  -8.091  -7.469   2.087
  676   1HG2  VAL 106          1HG2      VAL 106  -8.680  -4.315  -0.676
  677   2HG2  VAL 106          2HG2      VAL 106 -10.102  -5.227  -0.177
  678   3HG2  VAL 106          3HG2      VAL 106  -8.874  -5.988  -1.188
  679    H    ILE 107           H        ILE 107 -10.545  -3.252   1.782
  680    HA   ILE 107           HA       ILE 107 -12.077  -4.770   3.765
  681    HB   ILE 107           HB       ILE 107 -13.646  -2.830   3.793
  682   1HG1  ILE 107          2HG1      ILE 107 -11.521  -1.643   2.020
  683   2HG1  ILE 107          1HG1      ILE 107 -13.188  -1.982   1.581
  684   1HG2  ILE 107          1HG2      ILE 107 -12.134  -1.368   5.068
  685   2HG2  ILE 107          2HG2      ILE 107 -10.748  -2.224   4.401
  686   3HG2  ILE 107          3HG2      ILE 107 -11.874  -3.067   5.469
  687   1HD1  ILE 107          1HD1      ILE 107 -13.931  -0.305   3.113
  688   2HD1  ILE 107          2HD1      ILE 107 -12.718   0.305   1.935
  689   3HD1  ILE 107          3HD1      ILE 107 -12.240  -0.056   3.613
  690    H    GLU 108           H        GLU 108 -12.308  -3.583   0.476
  691    HA   GLU 108           HA       GLU 108 -14.154  -5.684  -0.208
  692   1HB   GLU 108          2HB       GLU 108 -15.395  -3.578   0.741
  693   2HB   GLU 108          1HB       GLU 108 -14.903  -2.785  -0.727
  694   1HG   GLU 108          2HG       GLU 108 -16.717  -5.190  -0.483
  695   2HG   GLU 108          1HG       GLU 108 -17.204  -3.548  -0.858
  696    H    GLY 109           H        GLY 109 -14.138  -5.795  -2.637
  697   1HA   GLY 109          2HA       GLY 109 -13.135  -4.431  -4.565
  698   2HA   GLY 109          1HA       GLY 109 -11.649  -4.626  -3.643
  699    H    ASP 110           H        ASP 110 -11.240  -5.553  -5.912
  700    HA   ASP 110           HA       ASP 110 -12.196  -7.982  -6.845
  701   1HB   ASP 110          2HB       ASP 110  -9.360  -6.944  -7.040
  702   2HB   ASP 110          1HB       ASP 110 -10.073  -8.187  -8.058
  703    H    LEU 111           H        LEU 111  -9.518  -7.339  -4.695
  704    HA   LEU 111           HA       LEU 111  -8.513  -9.937  -4.408
  705   1HB   LEU 111          2HB       LEU 111  -8.402  -7.664  -2.436
  706   2HB   LEU 111          1HB       LEU 111  -7.404  -9.102  -2.385
  707    HG   LEU 111           HG       LEU 111  -7.359  -7.021  -4.574
  708   1HD1  LEU 111          1HD1      LEU 111  -5.164  -6.438  -3.686
  709   2HD1  LEU 111          2HD1      LEU 111  -5.392  -7.587  -2.369
  710   3HD1  LEU 111          3HD1      LEU 111  -6.440  -6.174  -2.497
  711   1HD2  LEU 111          1HD2      LEU 111  -6.787  -9.240  -5.425
  712   2HD2  LEU 111          2HD2      LEU 111  -5.617  -9.450  -4.125
  713   3HD2  LEU 111          3HD2      LEU 111  -5.356  -8.214  -5.356
  714    H    MET 112           H        MET 112 -11.310  -8.509  -2.996
  715    HA   MET 112           HA       MET 112 -11.409 -10.383  -0.837
  716   1HB   MET 112          2HB       MET 112 -13.342  -8.274  -1.745
  717   2HB   MET 112          1HB       MET 112 -13.706  -9.370  -0.424
  718   1HG   MET 112          2HG       MET 112 -11.248  -7.648  -0.379
  719   2HG   MET 112          1HG       MET 112 -12.799  -6.990   0.090
  720   1HE   MET 112          1HE       MET 112 -11.180 -10.672   0.957
  721   2HE   MET 112          2HE       MET 112 -10.507 -10.249   2.512
  722   3HE   MET 112          3HE       MET 112  -9.869  -9.490   1.059
  723    H    LYS 113           H        LYS 113 -12.138 -10.600  -4.055
  724    HA   LYS 113           HA       LYS 113 -14.227 -12.613  -3.663
  725   1HB   LYS 113          2HB       LYS 113 -12.983 -11.451  -6.163
  726   2HB   LYS 113          1HB       LYS 113 -14.235 -12.685  -6.159
  727   1HG   LYS 113          2HG       LYS 113 -14.523  -9.931  -4.997
  728   2HG   LYS 113          1HG       LYS 113 -15.117 -10.426  -6.581
  729   1HD   LYS 113          2HD       LYS 113 -16.544 -12.101  -5.525
  730   2HD   LYS 113          1HD       LYS 113 -15.945 -11.627  -3.939
  731   1HE   LYS 113          2HE       LYS 113 -16.832  -9.382  -4.289
  732   2HE   LYS 113          1HE       LYS 113 -17.438  -9.877  -5.869
  733   1HZ   LYS 113          1HZ       LYS 113 -19.171  -9.941  -4.183
  734   2HZ   LYS 113          2HZ       LYS 113 -18.263 -11.016  -3.256
  735   3HZ   LYS 113          3HZ       LYS 113 -18.866 -11.499  -4.758
  736    H    GLU 114           H        GLU 114 -10.977 -12.259  -3.821
  737    HA   GLU 114           HA       GLU 114 -10.392 -14.917  -4.916
  738   1HB   GLU 114          2HB       GLU 114  -8.424 -12.911  -3.831
  739   2HB   GLU 114          1HB       GLU 114  -8.145 -14.184  -5.001
  740   1HG   GLU 114          2HG       GLU 114  -9.801 -11.740  -5.485
  741   2HG   GLU 114          1HG       GLU 114  -8.100 -11.891  -5.940
  742    H    TYR 115           H        TYR 115  -9.953 -12.837  -2.091
  743    HA   TYR 115           HA       TYR 115  -9.506 -15.170  -0.349
  744   1HB   TYR 115          2HB       TYR 115  -8.335 -12.398   0.025
  745   2HB   TYR 115          1HB       TYR 115  -7.930 -13.862   0.911
  746    HD1  TYR 115           1HD      TYR 115  -7.355 -11.894  -2.036
  747    HD2  TYR 115           2HD      TYR 115  -6.535 -15.671  -0.229
  748    HE1  TYR 115           1HE      TYR 115  -5.556 -12.318  -3.677
  749    HE2  TYR 115           2HE      TYR 115  -4.801 -16.073  -1.842
  750    HH   TYR 115           HH       TYR 115  -3.580 -13.703  -3.918
  751    H    LYS 116           H        LYS 116 -10.341 -14.806   1.777
  752    HA   LYS 116           HA       LYS 116 -12.588 -12.914   1.782
  753   1HB   LYS 116          2HB       LYS 116 -13.404 -14.286   3.726
  754   2HB   LYS 116          1HB       LYS 116 -13.377 -15.115   2.183
  755   1HG   LYS 116          2HG       LYS 116 -11.169 -16.078   2.865
  756   2HG   LYS 116          1HG       LYS 116 -11.442 -15.396   4.465
  757   1HD   LYS 116          2HD       LYS 116 -13.243 -17.319   3.032
  758   2HD   LYS 116          1HD       LYS 116 -12.098 -17.788   4.292
  759   1HE   LYS 116          2HE       LYS 116 -13.338 -16.268   5.844
  760   2HE   LYS 116          1HE       LYS 116 -14.510 -15.995   4.560
  761   1HZ   LYS 116          1HZ       LYS 116 -15.269 -17.724   6.066
  762   2HZ   LYS 116          2HZ       LYS 116 -13.868 -18.596   5.808
  763   3HZ   LYS 116          3HZ       LYS 116 -14.961 -18.397   4.543
  764    H    SER 117           H        SER 117  -9.571 -12.924   2.663
  765    HA   SER 117           HA       SER 117  -9.790 -10.667   4.333
  766   1HB   SER 117          2HB       SER 117 -10.246 -12.367   5.980
  767   2HB   SER 117          1HB       SER 117  -8.784 -13.257   5.533
  768    HG   SER 117           HG       SER 117  -8.046 -12.134   7.148
  769    H    PHE 118           H        PHE 118  -8.098  -9.485   3.654
  770    HA   PHE 118           HA       PHE 118  -5.608 -10.835   2.977
  771   1HB   PHE 118          2HB       PHE 118  -6.871 -10.438   0.806
  772   2HB   PHE 118          1HB       PHE 118  -6.955  -8.759   1.235
  773    HD1  PHE 118           1HD      PHE 118  -4.536 -11.453   0.467
  774    HD2  PHE 118           2HD      PHE 118  -5.331  -7.279   0.553
  775    HE1  PHE 118           1HE      PHE 118  -2.464 -11.031  -0.767
  776    HE2  PHE 118           2HE      PHE 118  -3.257  -6.859  -0.685
  777    HZ   PHE 118           HZ       PHE 118  -1.824  -8.725  -1.347
  778    H    LEU 119           H        LEU 119  -4.235  -9.999   4.318
  779    HA   LEU 119           HA       LEU 119  -4.395  -7.142   4.980
  780   1HB   LEU 119          2HB       LEU 119  -4.991  -8.704   6.822
  781   2HB   LEU 119          1HB       LEU 119  -3.432  -9.471   6.643
  782    HG   LEU 119           HG       LEU 119  -2.378  -7.280   7.247
  783   1HD1  LEU 119          1HD1      LEU 119  -3.783  -5.641   8.401
  784   2HD1  LEU 119          2HD1      LEU 119  -5.217  -6.557   7.939
  785   3HD1  LEU 119          3HD1      LEU 119  -4.210  -5.808   6.701
  786   1HD2  LEU 119          1HD2      LEU 119  -2.828  -7.521   9.638
  787   2HD2  LEU 119          2HD2      LEU 119  -2.599  -9.086   8.860
  788   3HD2  LEU 119          3HD2      LEU 119  -4.222  -8.537   9.272
  789    H    LEU 120           H        LEU 120  -2.538  -6.082   4.418
  790    HA   LEU 120           HA       LEU 120  -0.110  -7.661   4.269
  791   1HB   LEU 120          2HB       LEU 120   0.637  -6.637   2.196
  792   2HB   LEU 120          1HB       LEU 120  -0.847  -7.521   1.946
  793    HG   LEU 120           HG       LEU 120  -0.667  -4.506   2.166
  794   1HD1  LEU 120          1HD1      LEU 120  -0.916  -4.480  -0.238
  795   2HD1  LEU 120          2HD1      LEU 120  -0.901  -6.246  -0.280
  796   3HD1  LEU 120          3HD1      LEU 120   0.535  -5.360   0.229
  797   1HD2  LEU 120          1HD2      LEU 120  -2.873  -5.373   2.733
  798   2HD2  LEU 120          2HD2      LEU 120  -2.904  -6.325   1.253
  799   3HD2  LEU 120          3HD2      LEU 120  -2.919  -4.561   1.172
  800    H    THR 121           H        THR 121   1.541  -6.768   5.176
  801    HA   THR 121           HA       THR 121   1.232  -3.952   5.959
  802    HB   THR 121           HB       THR 121   2.838  -6.075   7.379
  803    HG1  THR 121           1HG      THR 121   0.303  -5.964   7.210
  804   1HG2  THR 121          1HG2      THR 121   3.550  -3.779   7.753
  805   2HG2  THR 121          2HG2      THR 121   2.782  -4.420   9.207
  806   3HG2  THR 121          3HG2      THR 121   1.908  -3.307   8.135
  807    H    ILE 122           H        ILE 122   2.797  -2.575   5.271
  808    HA   ILE 122           HA       ILE 122   5.263  -3.807   4.332
  809    HB   ILE 122           HB       ILE 122   5.576  -1.964   2.765
  810   1HG1  ILE 122          2HG1      ILE 122   2.803  -1.072   3.511
  811   2HG1  ILE 122          1HG1      ILE 122   4.285  -0.252   3.986
  812   1HG2  ILE 122          1HG2      ILE 122   4.482  -3.951   1.936
  813   2HG2  ILE 122          2HG2      ILE 122   3.799  -2.520   1.162
  814   3HG2  ILE 122          3HG2      ILE 122   2.912  -3.317   2.455
  815   1HD1  ILE 122          1HD1      ILE 122   3.312  -0.627   1.150
  816   2HD1  ILE 122          2HD1      ILE 122   4.796   0.196   1.631
  817   3HD1  ILE 122          3HD1      ILE 122   3.230   0.864   2.088
  818    H    GLN 123           H        GLN 123   7.107  -2.954   4.960
  819    HA   GLN 123           HA       GLN 123   7.098  -0.471   6.437
  820   1HB   GLN 123          2HB       GLN 123   6.857  -2.270   8.130
  821   2HB   GLN 123          1HB       GLN 123   8.295  -3.041   7.491
  822   1HG   GLN 123          2HG       GLN 123   9.693  -1.281   8.262
  823   2HG   GLN 123          1HG       GLN 123   8.305  -0.264   8.640
  824   1HE2  GLN 123          1HE2      GLN 123   8.881  -0.004  10.762
  825   2HE2  GLN 123          2HE2      GLN 123   8.789  -1.292  11.913
  826    H    VAL 124           H        VAL 124   8.752   0.746   5.830
  827    HA   VAL 124           HA       VAL 124  10.602  -0.490   3.983
  828    HB   VAL 124           HB       VAL 124  10.120   2.453   4.559
  829   1HG1  VAL 124          1HG1      VAL 124  11.360   2.862   2.527
  830   2HG1  VAL 124          2HG1      VAL 124  11.603   1.127   2.294
  831   3HG1  VAL 124          3HG1      VAL 124  12.337   1.949   3.672
  832   1HG2  VAL 124          1HG2      VAL 124   8.133   1.423   3.587
  833   2HG2  VAL 124          2HG2      VAL 124   9.104   0.748   2.282
  834   3HG2  VAL 124          3HG2      VAL 124   8.909   2.495   2.419
  835    H    THR 125           H        THR 125  12.454  -1.014   4.642
  836    HA   THR 125           HA       THR 125  13.560   0.161   7.085
  837    HB   THR 125           HB       THR 125  13.828  -2.654   6.006
  838    HG1  THR 125           1HG      THR 125  12.258  -1.552   8.095
  839   1HG2  THR 125          1HG2      THR 125  14.762  -3.181   8.180
  840   2HG2  THR 125          2HG2      THR 125  14.654  -1.483   8.672
  841   3HG2  THR 125          3HG2      THR 125  15.752  -1.968   7.369
  842    HA   PRO 126           HA       PRO 126  16.759   1.479   4.168
  843   1HB   PRO 126          2HB       PRO 126  18.794   1.644   6.088
  844   2HB   PRO 126          1HB       PRO 126  17.698   2.951   5.634
  845   1HG   PRO 126          2HG       PRO 126  17.553   1.077   7.948
  846   2HG   PRO 126          1HG       PRO 126  17.114   2.791   7.862
  847   1HD   PRO 126          2HD       PRO 126  15.266   0.875   7.884
  848   2HD   PRO 126          1HD       PRO 126  15.049   2.338   6.898
  849    H    LYS 127           H        LYS 127  18.345   0.452   3.029
  850    HA   LYS 127           HA       LYS 127  18.787  -2.338   3.726
  851   1HB   LYS 127          2HB       LYS 127  19.720  -2.540   1.443
  852   2HB   LYS 127          1HB       LYS 127  18.131  -1.815   1.410
  853   1HG   LYS 127          2HG       LYS 127  19.185   0.401   1.167
  854   2HG   LYS 127          1HG       LYS 127  20.760  -0.392   1.100
  855   1HD   LYS 127          2HD       LYS 127  18.480  -0.941  -0.807
  856   2HD   LYS 127          1HD       LYS 127  19.820   0.153  -1.147
  857   1HE   LYS 127          2HE       LYS 127  21.388  -1.702  -0.948
  858   2HE   LYS 127          1HE       LYS 127  20.062  -2.801  -0.564
  859   1HZ   LYS 127          1HZ       LYS 127  20.840  -2.866  -2.859
  860   2HZ   LYS 127          2HZ       LYS 127  20.250  -1.307  -3.138
  861   3HZ   LYS 127          3HZ       LYS 127  19.206  -2.586  -2.735
  862    HA   PRO 128           HA       PRO 128  22.991  -2.049   5.164
  863   1HB   PRO 128          2HB       PRO 128  23.912  -3.525   2.726
  864   2HB   PRO 128          1HB       PRO 128  24.269  -3.855   4.421
  865   1HG   PRO 128          2HG       PRO 128  22.519  -5.366   3.134
  866   2HG   PRO 128          1HG       PRO 128  22.202  -4.859   4.802
  867   1HD   PRO 128          2HD       PRO 128  21.044  -3.831   2.255
  868   2HD   PRO 128          1HD       PRO 128  20.246  -4.072   3.819
  869    H    GLY 129           H        GLY 129  23.796  -0.078   5.016
  870   1HA   GLY 129          2HA       GLY 129  25.550   1.114   3.596
  871   2HA   GLY 129          1HA       GLY 129  24.278   1.085   2.373
  872    H    GLY 130           H        GLY 130  22.021   1.756   3.549
  873   1HA   GLY 130          2HA       GLY 130  21.324   3.325   5.398
  874   2HA   GLY 130          1HA       GLY 130  22.651   4.329   4.849
  875    HA   PRO 131           HA       PRO 131  20.312   6.672   1.937
  876   1HB   PRO 131          2HB       PRO 131  21.539   5.282  -0.391
  877   2HB   PRO 131          1HB       PRO 131  21.426   7.012  -0.062
  878   1HG   PRO 131          2HG       PRO 131  23.705   5.762   0.283
  879   2HG   PRO 131          1HG       PRO 131  23.167   6.960   1.479
  880   1HD   PRO 131          2HD       PRO 131  23.135   3.977   1.622
  881   2HD   PRO 131          1HD       PRO 131  23.514   5.160   2.889
  882    H    GLY 132           H        GLY 132  20.577   3.464   0.402
  883   1HA   GLY 132          2HA       GLY 132  17.922   3.710  -0.694
  884   2HA   GLY 132          1HA       GLY 132  19.019   2.346  -0.886
  885    H    SER 133           H        SER 133  16.328   1.877  -0.362
  886    HA   SER 133           HA       SER 133  16.589   0.665   2.247
  887   1HB   SER 133          2HB       SER 133  14.275   2.450   1.484
  888   2HB   SER 133          1HB       SER 133  14.377   1.471   2.951
  889    HG   SER 133           HG       SER 133  16.571   3.045   2.504
  890    H    ILE 134           H        ILE 134  14.904  -0.946   2.679
  891    HA   ILE 134           HA       ILE 134  14.082  -2.275   0.203
  892    HB   ILE 134           HB       ILE 134  14.448  -3.451   2.973
  893   1HG1  ILE 134          2HG1      ILE 134  16.550  -2.730   2.092
  894   2HG1  ILE 134          1HG1      ILE 134  16.421  -4.499   2.171
  895   1HG2  ILE 134          1HG2      ILE 134  14.341  -5.631   1.852
  896   2HG2  ILE 134          2HG2      ILE 134  14.026  -4.817   0.320
  897   3HG2  ILE 134          3HG2      ILE 134  12.858  -4.699   1.634
  898   1HD1  ILE 134          1HD1      ILE 134  16.158  -2.822  -0.324
  899   2HD1  ILE 134          2HD1      ILE 134  16.038  -4.581  -0.196
  900   3HD1  ILE 134          3HD1      ILE 134  17.574  -3.776   0.147
  901    H    VAL 135           H        VAL 135  11.961  -2.783   0.182
  902    HA   VAL 135           HA       VAL 135  10.365  -2.021   2.519
  903    HB   VAL 135           HB       VAL 135   9.632  -0.728   0.562
  904   1HG1  VAL 135          1HG1      VAL 135   9.073  -3.338  -0.775
  905   2HG1  VAL 135          2HG1      VAL 135  10.324  -2.180  -1.213
  906   3HG1  VAL 135          3HG1      VAL 135   8.621  -1.750  -1.399
  907   1HG2  VAL 135          1HG2      VAL 135   7.598  -2.819   1.309
  908   2HG2  VAL 135          2HG2      VAL 135   7.239  -1.271   0.548
  909   3HG2  VAL 135          3HG2      VAL 135   7.913  -1.315   2.176
  910    H    HIS 136           H        HIS 136   9.649  -3.521   3.727
  911    HA   HIS 136           HA       HIS 136   9.757  -6.251   2.718
  912   1HB   HIS 136          2HB       HIS 136   9.533  -5.195   5.549
  913   2HB   HIS 136          1HB       HIS 136   9.519  -6.904   5.134
  914    HD1  HIS 136           1HD      HIS 136  11.768  -7.993   4.543
  915    HD2  HIS 136           2HD      HIS 136  12.101  -3.920   5.373
  916    HE1  HIS 136           1HE      HIS 136  14.227  -7.520   4.727
  917    HE2  HIS 136           2HE      HIS 136  14.398  -5.079   5.266
  918    H    TRP 137           H        TRP 137   7.997  -7.050   1.872
  919    HA   TRP 137           HA       TRP 137   5.398  -6.016   2.667
  920   1HB   TRP 137          2HB       TRP 137   6.227  -7.839   0.392
  921   2HB   TRP 137          1HB       TRP 137   4.601  -7.317   0.738
  922    HD1  TRP 137           HD       TRP 137   8.002  -5.618  -0.227
  923    HE1  TRP 137           1HE      TRP 137   7.421  -3.604  -1.690
  924    HE3  TRP 137           3HE      TRP 137   2.888  -5.859  -0.019
  925    HZ2  TRP 137           2HZ      TRP 137   5.189  -2.284  -2.619
  926    HZ3  TRP 137           3HZ      TRP 137   1.600  -4.158  -1.238
  927    HH2  TRP 137           HH       TRP 137   2.708  -2.407  -2.505
  928    H    HIS 138           H        HIS 138   4.253  -7.122   4.089
  929    HA   HIS 138           HA       HIS 138   4.681 -10.044   4.272
  930   1HB   HIS 138          2HB       HIS 138   3.647  -8.232   6.484
  931   2HB   HIS 138          1HB       HIS 138   4.059  -9.929   6.620
  932    HD1  HIS 138           1HD      HIS 138   6.667 -10.518   6.844
  933    HD2  HIS 138           2HD      HIS 138   5.693  -6.484   6.624
  934    HE1  HIS 138           1HE      HIS 138   8.701  -9.324   7.580
  935    HE2  HIS 138           2HE      HIS 138   8.058  -6.920   7.695
  936    H    LEU 139           H        LEU 139   2.971 -10.982   3.287
  937    HA   LEU 139           HA       LEU 139   0.382  -9.607   3.432
  938   1HB   LEU 139          2HB       LEU 139   1.365 -11.565   1.340
  939   2HB   LEU 139          1HB       LEU 139  -0.205 -10.807   1.360
  940    HG   LEU 139           HG       LEU 139   1.028  -8.573   1.015
  941   1HD1  LEU 139          1HD1      LEU 139   3.240  -9.206   1.698
  942   2HD1  LEU 139          2HD1      LEU 139   3.225  -8.668   0.017
  943   3HD1  LEU 139          3HD1      LEU 139   3.325 -10.385   0.388
  944   1HD2  LEU 139          1HD2      LEU 139   1.275 -10.663  -1.131
  945   2HD2  LEU 139          2HD2      LEU 139   1.264  -8.915  -1.367
  946   3HD2  LEU 139          3HD2      LEU 139  -0.176  -9.731  -0.758
  947    H    GLU 140           H        GLU 140  -1.165 -10.651   4.465
  948    HA   GLU 140           HA       GLU 140  -0.988 -13.570   4.826
  949   1HB   GLU 140          2HB       GLU 140  -1.876 -11.560   6.904
  950   2HB   GLU 140          1HB       GLU 140  -2.044 -13.299   7.063
  951   1HG   GLU 140          2HG       GLU 140   0.404 -13.511   6.942
  952   2HG   GLU 140          1HG       GLU 140   0.521 -11.753   6.878
  953    H    TYR 141           H        TYR 141  -2.805 -14.657   4.340
  954    HA   TYR 141           HA       TYR 141  -5.310 -13.220   4.192
  955   1HB   TYR 141          2HB       TYR 141  -5.619 -13.826   1.738
  956   2HB   TYR 141          1HB       TYR 141  -4.515 -12.508   2.132
  957    HD1  TYR 141           1HD      TYR 141  -2.258 -12.621   1.614
  958    HD2  TYR 141           2HD      TYR 141  -4.684 -16.046   1.059
  959    HE1  TYR 141           1HE      TYR 141  -0.418 -13.716   0.436
  960    HE2  TYR 141           2HE      TYR 141  -2.960 -17.144  -0.113
  961    HH   TYR 141           HH       TYR 141   0.307 -15.989  -0.163
  962    H    GLU 142           H        GLU 142  -7.088 -14.378   4.119
  963    HA   GLU 142           HA       GLU 142  -6.908 -17.304   4.432
  964   1HB   GLU 142          2HB       GLU 142  -8.018 -16.044   6.260
  965   2HB   GLU 142          1HB       GLU 142  -9.124 -15.337   5.098
  966   1HG   GLU 142          2HG       GLU 142 -10.272 -17.093   6.279
  967   2HG   GLU 142          1HG       GLU 142  -9.984 -17.598   4.615
  968    H    LYS 143           H        LYS 143  -7.984 -18.582   2.923
  969    HA   LYS 143           HA       LYS 143  -8.768 -17.107   0.534
  970   1HB   LYS 143          2HB       LYS 143  -8.081 -20.009   0.816
  971   2HB   LYS 143          1HB       LYS 143  -8.459 -19.184  -0.692
  972   1HG   LYS 143          2HG       LYS 143  -6.610 -17.653  -0.267
  973   2HG   LYS 143          1HG       LYS 143  -6.180 -18.615   1.146
  974   1HD   LYS 143          2HD       LYS 143  -5.881 -20.558  -0.322
  975   2HD   LYS 143          1HD       LYS 143  -6.232 -19.516  -1.721
  976   1HE   LYS 143          2HE       LYS 143  -3.885 -19.472  -1.573
  977   2HE   LYS 143          1HE       LYS 143  -4.556 -18.023  -0.833
  978   1HZ   LYS 143          1HZ       LYS 143  -2.796 -18.994   0.564
  979   2HZ   LYS 143          2HZ       LYS 143  -3.683 -20.387   0.691
  980   3HZ   LYS 143          3HZ       LYS 143  -4.290 -18.981   1.383
  981    H    ILE 144           H        ILE 144 -10.751 -17.393  -0.469
  982    HA   ILE 144           HA       ILE 144 -12.909 -18.549   1.053
  983    HB   ILE 144           HB       ILE 144 -12.888 -17.532  -1.815
  984   1HG1  ILE 144          2HG1      ILE 144 -13.761 -16.174   0.701
  985   2HG1  ILE 144          1HG1      ILE 144 -12.234 -15.825  -0.112
  986   1HG2  ILE 144          1HG2      ILE 144 -15.187 -18.050   0.085
  987   2HG2  ILE 144          2HG2      ILE 144 -14.785 -19.004  -1.345
  988   3HG2  ILE 144          3HG2      ILE 144 -15.328 -17.333  -1.519
  989   1HD1  ILE 144          1HD1      ILE 144 -13.868 -14.136  -0.579
  990   2HD1  ILE 144          2HD1      ILE 144 -15.025 -15.352  -1.129
  991   3HD1  ILE 144          3HD1      ILE 144 -13.548 -15.046  -2.062
  992    H    SER 145           H        SER 145 -11.081 -19.223  -1.831
  993    HA   SER 145           HA       SER 145 -11.527 -22.007  -1.577
  994   1HB   SER 145          2HB       SER 145 -13.442 -21.294  -3.002
  995   2HB   SER 145          1HB       SER 145 -12.336 -20.492  -4.103
  996    HG   SER 145           HG       SER 145 -13.148 -22.981  -4.143
  997    H    GLU 146           H        GLU 146 -10.140 -22.943  -3.481
  998    HA   GLU 146           HA       GLU 146  -7.539 -21.735  -3.078
  999   1HB   GLU 146          2HB       GLU 146  -8.064 -24.154  -2.756
 1000   2HB   GLU 146          1HB       GLU 146  -8.410 -24.135  -4.489
 1001   1HG   GLU 146          2HG       GLU 146  -5.678 -23.412  -3.516
 1002   2HG   GLU 146          1HG       GLU 146  -6.133 -25.104  -3.633
 1003    H    GLU 147           H        GLU 147  -9.415 -22.925  -5.853
 1004    HA   GLU 147           HA       GLU 147  -7.653 -21.894  -7.778
 1005   1HB   GLU 147          2HB       GLU 147  -9.408 -22.338  -9.429
 1006   2HB   GLU 147          1HB       GLU 147  -9.152 -23.702  -8.357
 1007   1HG   GLU 147          2HG       GLU 147 -11.149 -23.112  -7.110
 1008   2HG   GLU 147          1HG       GLU 147 -11.389 -21.701  -8.143
 1009    H    VAL 148           H        VAL 148  -9.932 -20.398  -5.905
 1010    HA   VAL 148           HA       VAL 148 -10.319 -18.177  -7.793
 1011    HB   VAL 148           HB       VAL 148 -11.850 -17.149  -6.324
 1012   1HG1  VAL 148          1HG1      VAL 148 -12.807 -18.952  -7.515
 1013   2HG1  VAL 148          2HG1      VAL 148 -13.534 -18.871  -5.908
 1014   3HG1  VAL 148          3HG1      VAL 148 -12.323 -20.100  -6.267
 1015   1HG2  VAL 148          1HG2      VAL 148 -12.327 -17.968  -4.032
 1016   2HG2  VAL 148          2HG2      VAL 148 -10.713 -17.291  -4.237
 1017   3HG2  VAL 148          3HG2      VAL 148 -10.932 -19.042  -4.157
 1018    H    ALA 149           H        ALA 149  -8.044 -19.032  -5.532
 1019    HA   ALA 149           HA       ALA 149  -7.390 -16.305  -4.782
 1020   1HB   ALA 149          1HB       ALA 149  -7.305 -18.020  -3.054
 1021   2HB   ALA 149          2HB       ALA 149  -5.697 -17.363  -3.368
 1022   3HB   ALA 149          3HB       ALA 149  -6.147 -18.941  -4.016
 1023    H    HIS 150           H        HIS 150  -5.555 -15.283  -5.526
 1024    HA   HIS 150           HA       HIS 150  -4.062 -16.711  -7.616
 1025   1HB   HIS 150          2HB       HIS 150  -5.056 -13.849  -7.808
 1026   2HB   HIS 150          1HB       HIS 150  -4.026 -14.641  -8.980
 1027    HD1  HIS 150           1HD      HIS 150  -5.564 -14.668 -11.034
 1028    HD2  HIS 150           2HD      HIS 150  -7.482 -16.034  -7.614
 1029    HE1  HIS 150           1HE      HIS 150  -7.815 -15.419 -11.771
 1030    HE2  HIS 150           2HE      HIS 150  -9.025 -15.765  -9.605
 1031    HA   PRO 151           HA       PRO 151  -1.024 -14.821  -4.613
 1032   1HB   PRO 151          2HB       PRO 151   0.558 -17.109  -5.685
 1033   2HB   PRO 151          1HB       PRO 151   0.340 -16.597  -4.009
 1034   1HG   PRO 151          2HG       PRO 151  -0.891 -18.788  -4.885
 1035   2HG   PRO 151          1HG       PRO 151  -1.726 -17.651  -3.812
 1036   1HD   PRO 151          2HD       PRO 151  -2.001 -17.979  -6.783
 1037   2HD   PRO 151          1HD       PRO 151  -3.248 -17.745  -5.530
 1038    H    GLU 152           H        GLU 152  -1.158 -15.740  -7.817
 1039    HA   GLU 152           HA       GLU 152   1.213 -14.976  -9.064
 1040   1HB   GLU 152          2HB       GLU 152  -1.534 -14.555 -10.203
 1041   2HB   GLU 152          1HB       GLU 152  -0.049 -14.934 -11.053
 1042   1HG   GLU 152          2HG       GLU 152  -1.616 -16.769  -9.261
 1043   2HG   GLU 152          1HG       GLU 152  -1.529 -16.819 -11.016
 1044    H    THR 153           H        THR 153  -1.766 -13.167  -8.356
 1045    HA   THR 153           HA       THR 153  -0.876 -10.843  -9.708
 1046    HB   THR 153           HB       THR 153  -3.055  -9.902  -8.960
 1047    HG1  THR 153           1HG      THR 153  -4.448 -11.448  -7.877
 1048   1HG2  THR 153          1HG2      THR 153  -2.892 -11.235 -11.034
 1049   2HG2  THR 153          2HG2      THR 153  -4.447 -11.466 -10.235
 1050   3HG2  THR 153          3HG2      THR 153  -3.194 -12.700 -10.096
 1051    H    LEU 154           H        LEU 154  -0.986 -11.951  -6.408
 1052    HA   LEU 154           HA       LEU 154  -0.589  -9.623  -4.994
 1053   1HB   LEU 154          2HB       LEU 154   0.230 -12.431  -4.583
 1054   2HB   LEU 154          1HB       LEU 154   0.917 -11.212  -3.538
 1055    HG   LEU 154           HG       LEU 154  -1.242 -10.622  -2.700
 1056   1HD1  LEU 154          1HD1      LEU 154  -2.380 -12.577  -4.665
 1057   2HD1  LEU 154          2HD1      LEU 154  -2.594 -10.812  -4.633
 1058   3HD1  LEU 154          3HD1      LEU 154  -3.241 -11.795  -3.315
 1059   1HD2  LEU 154          1HD2      LEU 154  -0.842 -13.577  -2.826
 1060   2HD2  LEU 154          2HD2      LEU 154  -1.881 -12.748  -1.673
 1061   3HD2  LEU 154          3HD2      LEU 154  -0.140 -12.457  -1.658
 1062    H    LEU 155           H        LEU 155   1.945 -11.678  -6.420
 1063    HA   LEU 155           HA       LEU 155   3.982  -9.942  -5.593
 1064   1HB   LEU 155          2HB       LEU 155   3.992 -11.991  -7.793
 1065   2HB   LEU 155          1HB       LEU 155   5.406 -11.064  -7.338
 1066    HG   LEU 155           HG       LEU 155   3.914 -13.003  -5.574
 1067   1HD1  LEU 155          1HD1      LEU 155   6.649 -13.067  -6.789
 1068   2HD1  LEU 155          2HD1      LEU 155   5.289 -14.099  -7.254
 1069   3HD1  LEU 155          3HD1      LEU 155   6.021 -14.238  -5.635
 1070   1HD2  LEU 155          1HD2      LEU 155   6.312 -11.277  -5.017
 1071   2HD2  LEU 155          2HD2      LEU 155   5.774 -12.606  -3.993
 1072   3HD2  LEU 155          3HD2      LEU 155   4.748 -11.185  -4.218
 1073    H    GLN 156           H        GLN 156   2.074  -9.993  -8.495
 1074    HA   GLN 156           HA       GLN 156   3.638  -7.945  -9.702
 1075   1HB   GLN 156          2HB       GLN 156   0.830  -8.799 -10.374
 1076   2HB   GLN 156          1HB       GLN 156   1.882  -7.808 -11.382
 1077   1HG   GLN 156          2HG       GLN 156   3.513  -9.704 -11.365
 1078   2HG   GLN 156          1HG       GLN 156   2.251 -10.673 -10.614
 1079   1HE2  GLN 156          1HE2      GLN 156   3.313  -9.068 -13.394
 1080   2HE2  GLN 156          2HE2      GLN 156   2.201  -9.761 -14.523
 1081    H    PHE 157           H        PHE 157   0.853  -7.990  -7.623
 1082    HA   PHE 157           HA       PHE 157   0.127  -5.289  -7.781
 1083   1HB   PHE 157          2HB       PHE 157  -1.296  -7.000  -6.699
 1084   2HB   PHE 157          1HB       PHE 157  -0.075  -7.263  -5.473
 1085    HD1  PHE 157           1HD      PHE 157  -0.764  -6.503  -3.399
 1086    HD2  PHE 157           2HD      PHE 157  -1.812  -4.265  -6.861
 1087    HE1  PHE 157           1HE      PHE 157  -1.934  -4.789  -1.960
 1088    HE2  PHE 157           2HE      PHE 157  -2.965  -2.604  -5.441
 1089    HZ   PHE 157           HZ       PHE 157  -3.007  -2.880  -3.010
 1090    H    CYS 158           H        CYS 158   2.368  -6.999  -5.573
 1091    HA   CYS 158           HA       CYS 158   3.116  -4.619  -4.305
 1092   1HB   CYS 158          2HB       CYS 158   5.013  -5.887  -3.330
 1093   2HB   CYS 158          1HB       CYS 158   3.472  -6.696  -3.134
 1094    HG   CYS 158           HG       CYS 158   4.851  -7.862  -5.866
 1095    H    VAL 159           H        VAL 159   4.354  -6.140  -7.210
 1096    HA   VAL 159           HA       VAL 159   6.759  -4.681  -7.433
 1097    HB   VAL 159           HB       VAL 159   4.978  -5.740  -9.656
 1098   1HG1  VAL 159          1HG1      VAL 159   6.419  -3.950 -10.453
 1099   2HG1  VAL 159          2HG1      VAL 159   6.928  -5.512 -11.121
 1100   3HG1  VAL 159          3HG1      VAL 159   7.828  -4.765  -9.781
 1101   1HG2  VAL 159          1HG2      VAL 159   7.514  -6.856  -8.470
 1102   2HG2  VAL 159          2HG2      VAL 159   6.565  -7.558  -9.800
 1103   3HG2  VAL 159          3HG2      VAL 159   5.879  -7.456  -8.182
 1104    H    GLU 160           H        GLU 160   3.529  -3.972  -8.770
 1105    HA   GLU 160           HA       GLU 160   4.526  -1.597  -9.927
 1106   1HB   GLU 160          2HB       GLU 160   2.238  -1.227 -10.756
 1107   2HB   GLU 160          1HB       GLU 160   2.851  -2.824 -11.114
 1108   1HG   GLU 160          2HG       GLU 160   0.815  -3.453 -10.444
 1109   2HG   GLU 160          1HG       GLU 160   1.513  -3.310  -8.831
 1110    H    VAL 161           H        VAL 161   2.899  -2.263  -6.937
 1111    HA   VAL 161           HA       VAL 161   2.477   0.473  -6.300
 1112    HB   VAL 161           HB       VAL 161   2.831  -1.885  -4.419
 1113   1HG1  VAL 161          1HG1      VAL 161   1.730  -0.450  -2.719
 1114   2HG1  VAL 161          2HG1      VAL 161   1.732   0.886  -3.870
 1115   3HG1  VAL 161          3HG1      VAL 161   3.257   0.241  -3.267
 1116   1HG2  VAL 161          1HG2      VAL 161   0.892  -2.133  -5.883
 1117   2HG2  VAL 161          2HG2      VAL 161   0.315  -0.539  -5.399
 1118   3HG2  VAL 161          3HG2      VAL 161   0.387  -1.843  -4.217
 1119    H    SER 162           H        SER 162   5.214  -1.771  -5.880
 1120    HA   SER 162           HA       SER 162   6.720  -0.088  -4.209
 1121   1HB   SER 162          2HB       SER 162   7.613  -2.256  -6.084
 1122   2HB   SER 162          1HB       SER 162   8.634  -1.443  -4.886
 1123    HG   SER 162           HG       SER 162   6.424  -3.137  -4.486
 1124    H    LYS 163           H        LYS 163   6.490  -0.363  -7.708
 1125    HA   LYS 163           HA       LYS 163   8.621   1.439  -8.151
 1126   1HB   LYS 163          2HB       LYS 163   6.370   0.656  -9.994
 1127   2HB   LYS 163          1HB       LYS 163   7.789   1.575 -10.478
 1128   1HG   LYS 163          2HG       LYS 163   9.196  -0.343  -9.738
 1129   2HG   LYS 163          1HG       LYS 163   7.716  -1.252  -9.458
 1130   1HD   LYS 163          2HD       LYS 163   8.601  -0.090 -12.094
 1131   2HD   LYS 163          1HD       LYS 163   8.734  -1.776 -11.609
 1132   1HE   LYS 163          2HE       LYS 163   6.291  -1.924 -11.461
 1133   2HE   LYS 163          1HE       LYS 163   6.159  -0.231 -11.937
 1134   1HZ   LYS 163          1HZ       LYS 163   7.185  -0.772 -14.040
 1135   2HZ   LYS 163          2HZ       LYS 163   5.804  -1.712 -13.797
 1136   3HZ   LYS 163          3HZ       LYS 163   7.330  -2.401 -13.589
 1137    H    GLU 164           H        GLU 164   5.131   1.851  -7.834
 1138    HA   GLU 164           HA       GLU 164   4.909   4.545  -8.591
 1139   1HB   GLU 164          2HB       GLU 164   3.012   2.897  -8.041
 1140   2HB   GLU 164          1HB       GLU 164   3.385   3.201  -6.354
 1141   1HG   GLU 164          2HG       GLU 164   2.407   5.311  -8.310
 1142   2HG   GLU 164          1HG       GLU 164   1.380   4.433  -7.195
 1143    H    ILE 165           H        ILE 165   5.447   3.064  -5.416
 1144    HA   ILE 165           HA       ILE 165   5.607   5.545  -4.125
 1145    HB   ILE 165           HB       ILE 165   4.917   3.546  -2.930
 1146   1HG1  ILE 165          2HG1      ILE 165   6.164   3.870  -0.839
 1147   2HG1  ILE 165          1HG1      ILE 165   7.425   4.712  -1.736
 1148   1HG2  ILE 165          1HG2      ILE 165   6.536   1.852  -2.161
 1149   2HG2  ILE 165          2HG2      ILE 165   7.776   2.627  -3.150
 1150   3HG2  ILE 165          3HG2      ILE 165   6.368   1.899  -3.918
 1151   1HD1  ILE 165          1HD1      ILE 165   4.568   5.612  -1.505
 1152   2HD1  ILE 165          2HD1      ILE 165   5.887   6.411  -2.359
 1153   3HD1  ILE 165          3HD1      ILE 165   5.944   6.268  -0.591
 1154    H    ASP 166           H        ASP 166   7.984   3.430  -5.361
 1155    HA   ASP 166           HA       ASP 166  10.357   4.646  -4.406
 1156   1HB   ASP 166          2HB       ASP 166  10.402   2.474  -5.565
 1157   2HB   ASP 166          1HB       ASP 166   9.909   3.244  -7.061
 1158    H    GLU 167           H        GLU 167   8.685   5.226  -7.497
 1159    HA   GLU 167           HA       GLU 167  10.264   7.581  -8.049
 1160   1HB   GLU 167          2HB       GLU 167   8.785   7.910  -9.999
 1161   2HB   GLU 167          1HB       GLU 167   9.441   6.284  -9.946
 1162   1HG   GLU 167          2HG       GLU 167   7.288   5.511  -8.999
 1163   2HG   GLU 167          1HG       GLU 167   6.655   7.141  -9.219
 1164    H    HIS 168           H        HIS 168   7.334   7.059  -6.439
 1165    HA   HIS 168           HA       HIS 168   6.385   9.747  -6.278
 1166   1HB   HIS 168          2HB       HIS 168   5.246   7.547  -5.617
 1167   2HB   HIS 168          1HB       HIS 168   6.236   7.591  -4.177
 1168    HD1  HIS 168           1HD      HIS 168   3.008   8.037  -5.084
 1169    HD2  HIS 168           2HD      HIS 168   5.608  10.428  -2.903
 1170    HE1  HIS 168           1HE      HIS 168   1.543   9.505  -3.639
 1171    HE2  HIS 168           2HE      HIS 168   3.133  10.964  -2.364
 1172    H    LEU 169           H        LEU 169   8.599   7.875  -4.204
 1173    HA   LEU 169           HA       LEU 169   9.060  10.060  -2.376
 1174   1HB   LEU 169          2HB       LEU 169  10.525   7.452  -2.715
 1175   2HB   LEU 169          1HB       LEU 169  10.776   8.594  -1.414
 1176    HG   LEU 169           HG       LEU 169   8.236   7.044  -1.922
 1177   1HD1  LEU 169          1HD1      LEU 169  10.369   6.716   0.180
 1178   2HD1  LEU 169          2HD1      LEU 169  10.051   5.624  -1.169
 1179   3HD1  LEU 169          3HD1      LEU 169   8.846   5.828   0.103
 1180   1HD2  LEU 169          1HD2      LEU 169   7.550   7.888   0.273
 1181   2HD2  LEU 169          2HD2      LEU 169   7.792   9.206  -0.870
 1182   3HD2  LEU 169          3HD2      LEU 169   9.011   8.867   0.356
 1183    H    LEU 170           H        LEU 170  10.990   8.532  -4.958
 1184    HA   LEU 170           HA       LEU 170  13.225  10.273  -4.620
 1185   1HB   LEU 170          2HB       LEU 170  12.272   8.891  -7.121
 1186   2HB   LEU 170          1HB       LEU 170  13.863   9.561  -6.859
 1187    HG   LEU 170           HG       LEU 170  12.697   7.205  -5.398
 1188   1HD1  LEU 170          1HD1      LEU 170  13.162   6.807  -7.778
 1189   2HD1  LEU 170          2HD1      LEU 170  14.239   5.892  -6.729
 1190   3HD1  LEU 170          3HD1      LEU 170  14.820   7.350  -7.532
 1191   1HD2  LEU 170          1HD2      LEU 170  14.985   6.911  -4.566
 1192   2HD2  LEU 170          2HD2      LEU 170  14.290   8.443  -4.033
 1193   3HD2  LEU 170          3HD2      LEU 170  15.464   8.411  -5.351
 1194    H    ALA 171           H        ALA 171  10.338  10.226  -6.590
 1195    HA   ALA 171           HA       ALA 171   9.237  11.632  -7.833
 1196   1HB   ALA 171          1HB       ALA 171  10.682  13.742  -6.257
 1197   2HB   ALA 171          2HB       ALA 171   9.197  12.856  -5.831
 1198   3HB   ALA 171          3HB       ALA 171   9.189  13.959  -7.216
 1199    H    GLU 172           H        GLU 172  12.001  10.809  -8.385
 1200    HA   GLU 172           HA       GLU 172  12.851  12.731 -10.365
 1201   1HB   GLU 172          2HB       GLU 172  14.017  10.123  -9.414
 1202   2HB   GLU 172          1HB       GLU 172  14.753  11.156 -10.629
 1203   1HG   GLU 172          2HG       GLU 172  15.018  12.927  -9.073
 1204   2HG   GLU 172          1HG       GLU 172  14.127  12.050  -7.835
 1205    H    GLU 173           H        GLU 173  13.041  12.113 -12.484
 1206    HA   GLU 173           HA       GLU 173  11.297   9.913 -13.256
 1207   1HB   GLU 173          2HB       GLU 173  11.306  12.689 -14.446
 1208   2HB   GLU 173          1HB       GLU 173  10.353  11.334 -15.033
 1209   1HG   GLU 173          2HG       GLU 173   9.117  11.250 -12.966
 1210   2HG   GLU 173          1HG       GLU 173  10.128  12.518 -12.277
  Start of MODEL   12
    1    H    THR  17           H        THR  17  -4.135 -30.713  -1.258
    2    HA   THR  17           HA       THR  17  -2.314 -30.129   0.767
    3    HB   THR  17           HB       THR  17  -3.925 -28.143  -0.835
    4    HG1  THR  17           1HG      THR  17  -1.396 -29.327  -1.453
    5   1HG2  THR  17          1HG2      THR  17  -2.633 -27.165   1.018
    6   2HG2  THR  17          2HG2      THR  17  -1.944 -26.702  -0.538
    7   3HG2  THR  17          3HG2      THR  17  -1.178 -27.962   0.430
    8    H    GLU  18           H        GLU  18  -2.897 -30.189   2.759
    9    HA   GLU  18           HA       GLU  18  -5.529 -29.471   3.665
   10   1HB   GLU  18          2HB       GLU  18  -3.108 -30.220   5.237
   11   2HB   GLU  18          1HB       GLU  18  -4.732 -30.019   5.876
   12   1HG   GLU  18          2HG       GLU  18  -5.517 -31.890   4.469
   13   2HG   GLU  18          1HG       GLU  18  -3.880 -32.081   3.847
   14    H    ALA  19           H        ALA  19  -6.180 -27.614   4.306
   15    HA   ALA  19           HA       ALA  19  -4.471 -25.939   5.865
   16   1HB   ALA  19          1HB       ALA  19  -5.802 -24.961   3.349
   17   2HB   ALA  19          2HB       ALA  19  -4.072 -25.175   3.615
   18   3HB   ALA  19          3HB       ALA  19  -4.955 -23.935   4.528
   19    H    SER  20           H        SER  20  -5.738 -26.173   7.594
   20    HA   SER  20           HA       SER  20  -8.494 -26.584   7.527
   21   1HB   SER  20          2HB       SER  20  -6.749 -25.689   9.818
   22   2HB   SER  20          1HB       SER  20  -8.373 -26.366   9.967
   23    HG   SER  20           HG       SER  20  -7.509 -28.197   8.767
   24    H    SER  21           H        SER  21  -6.675 -23.617   8.335
   25    HA   SER  21           HA       SER  21  -9.186 -22.193   8.478
   26   1HB   SER  21          2HB       SER  21  -7.438 -21.784  10.193
   27   2HB   SER  21          1HB       SER  21  -6.361 -21.184   8.941
   28    HG   SER  21           HG       SER  21  -8.277 -19.688   8.502
   29    H    LEU  22           H        LEU  22  -7.179 -23.159   6.035
   30    HA   LEU  22           HA       LEU  22  -6.564 -22.490   3.990
   31   1HB   LEU  22          2HB       LEU  22  -9.154 -21.009   4.295
   32   2HB   LEU  22          1HB       LEU  22  -8.270 -21.070   2.782
   33    HG   LEU  22           HG       LEU  22  -9.251 -23.531   4.229
   34   1HD1  LEU  22          1HD1      LEU  22 -10.996 -23.588   2.582
   35   2HD1  LEU  22          2HD1      LEU  22 -10.448 -22.027   1.923
   36   3HD1  LEU  22          3HD1      LEU  22 -11.054 -22.122   3.582
   37   1HD2  LEU  22          1HD2      LEU  22  -8.841 -24.614   2.077
   38   2HD2  LEU  22          2HD2      LEU  22  -7.359 -23.902   2.704
   39   3HD2  LEU  22          3HD2      LEU  22  -8.246 -23.095   1.412
   40    H    VAL  23           H        VAL  23  -5.520 -20.941   6.192
   41    HA   VAL  23           HA       VAL  23  -5.241 -18.285   5.087
   42    HB   VAL  23           HB       VAL  23  -4.034 -19.501   7.603
   43   1HG1  VAL  23          1HG1      VAL  23  -3.924 -16.640   6.626
   44   2HG1  VAL  23          2HG1      VAL  23  -2.558 -17.752   6.710
   45   3HG1  VAL  23          3HG1      VAL  23  -3.349 -17.214   8.191
   46   1HG2  VAL  23          1HG2      VAL  23  -6.219 -17.476   7.201
   47   2HG2  VAL  23          2HG2      VAL  23  -5.587 -18.005   8.760
   48   3HG2  VAL  23          3HG2      VAL  23  -6.437 -19.151   7.717
   49    H    GLY  24           H        GLY  24  -3.625 -17.580   3.974
   50   1HA   GLY  24          2HA       GLY  24  -1.208 -19.211   3.733
   51   2HA   GLY  24          1HA       GLY  24  -2.021 -18.580   2.295
   52    H    LYS  25           H        LYS  25   0.642 -17.928   3.180
   53    HA   LYS  25           HA       LYS  25   0.241 -15.124   3.243
   54   1HB   LYS  25          2HB       LYS  25   1.903 -14.822   5.144
   55   2HB   LYS  25          1HB       LYS  25   0.290 -15.347   5.590
   56   1HG   LYS  25          2HG       LYS  25   1.796 -16.546   6.932
   57   2HG   LYS  25          1HG       LYS  25   1.210 -17.659   5.702
   58   1HD   LYS  25          2HD       LYS  25   3.626 -17.969   5.988
   59   2HD   LYS  25          1HD       LYS  25   3.251 -17.269   4.406
   60   1HE   LYS  25          2HE       LYS  25   3.889 -15.054   5.185
   61   2HE   LYS  25          1HE       LYS  25   4.172 -15.689   6.809
   62   1HZ   LYS  25          1HZ       LYS  25   5.961 -17.030   5.914
   63   2HZ   LYS  25          2HZ       LYS  25   6.239 -15.411   5.585
   64   3HZ   LYS  25          3HZ       LYS  25   5.695 -16.445   4.363
   65    H    LEU  26           H        LEU  26   1.931 -13.902   2.585
   66    HA   LEU  26           HA       LEU  26   4.103 -15.364   1.317
   67   1HB   LEU  26          2HB       LEU  26   2.348 -15.190  -0.326
   68   2HB   LEU  26          1HB       LEU  26   2.158 -13.486   0.003
   69    HG   LEU  26           HG       LEU  26   4.361 -13.046  -0.987
   70   1HD1  LEU  26          1HD1      LEU  26   5.446 -15.177  -0.468
   71   2HD1  LEU  26          2HD1      LEU  26   5.542 -14.797  -2.185
   72   3HD1  LEU  26          3HD1      LEU  26   4.382 -15.994  -1.613
   73   1HD2  LEU  26          1HD2      LEU  26   3.751 -13.555  -3.277
   74   2HD2  LEU  26          2HD2      LEU  26   2.373 -12.947  -2.357
   75   3HD2  LEU  26          3HD2      LEU  26   2.517 -14.676  -2.704
   76    H    GLU  27           H        GLU  27   5.952 -14.224   1.301
   77    HA   GLU  27           HA       GLU  27   5.834 -11.416   2.077
   78   1HB   GLU  27          2HB       GLU  27   7.719 -13.489   3.197
   79   2HB   GLU  27          1HB       GLU  27   7.838 -11.757   3.466
   80   1HG   GLU  27          2HG       GLU  27   5.678 -11.781   4.600
   81   2HG   GLU  27          1HG       GLU  27   5.553 -13.517   4.314
   82    H    THR  28           H        THR  28   7.185 -10.161   0.990
   83    HA   THR  28           HA       THR  28   9.312 -11.328  -0.566
   84    HB   THR  28           HB       THR  28   7.317 -11.357  -2.113
   85    HG1  THR  28           1HG      THR  28   8.349  -9.756  -3.685
   86   1HG2  THR  28          1HG2      THR  28   6.086  -9.454  -1.131
   87   2HG2  THR  28          2HG2      THR  28   6.334  -9.229  -2.860
   88   3HG2  THR  28          3HG2      THR  28   7.330  -8.345  -1.712
   89    H    ASP  29           H        ASP  29  10.570  -9.447  -1.547
   90    HA   ASP  29           HA       ASP  29  10.225  -7.023   0.033
   91   1HB   ASP  29          2HB       ASP  29  12.583  -6.858   0.568
   92   2HB   ASP  29          1HB       ASP  29  11.984  -8.404   1.140
   93    H    VAL  30           H        VAL  30  10.745  -5.190  -0.975
   94    HA   VAL  30           HA       VAL  30  11.657  -5.343  -3.760
   95    HB   VAL  30           HB       VAL  30   9.377  -3.622  -2.672
   96   1HG1  VAL  30          1HG1      VAL  30  10.692  -2.408  -4.358
   97   2HG1  VAL  30          2HG1      VAL  30   9.075  -2.806  -4.945
   98   3HG1  VAL  30          3HG1      VAL  30  10.466  -3.745  -5.486
   99   1HG2  VAL  30          1HG2      VAL  30   9.336  -5.829  -4.707
  100   2HG2  VAL  30          2HG2      VAL  30   7.953  -4.848  -4.231
  101   3HG2  VAL  30          3HG2      VAL  30   8.709  -5.933  -3.055
  102    H    GLU  31           H        GLU  31  12.983  -3.567  -4.365
  103    HA   GLU  31           HA       GLU  31  13.904  -2.065  -2.032
  104   1HB   GLU  31          2HB       GLU  31  15.397  -2.012  -4.648
  105   2HB   GLU  31          1HB       GLU  31  15.883  -1.672  -2.986
  106   1HG   GLU  31          2HG       GLU  31  16.999  -3.641  -3.587
  107   2HG   GLU  31          1HG       GLU  31  15.684  -4.128  -2.527
  108    H    ILE  32           H        ILE  32  13.457   0.002  -1.871
  109    HA   ILE  32           HA       ILE  32  12.619   1.407  -4.298
  110    HB   ILE  32           HB       ILE  32  11.730   3.186  -2.849
  111   1HG1  ILE  32          2HG1      ILE  32  12.559   1.459  -0.496
  112   2HG1  ILE  32          1HG1      ILE  32  13.379   2.929  -1.010
  113   1HG2  ILE  32          1HG2      ILE  32  10.178   1.339  -3.391
  114   2HG2  ILE  32          2HG2      ILE  32   9.853   1.983  -1.785
  115   3HG2  ILE  32          3HG2      ILE  32  10.722   0.470  -1.968
  116   1HD1  ILE  32          1HD1      ILE  32  11.946   3.350   0.897
  117   2HD1  ILE  32          2HD1      ILE  32  10.549   2.742   0.003
  118   3HD1  ILE  32          3HD1      ILE  32  11.369   4.214  -0.524
  119    H    LYS  33           H        LYS  33  13.558   3.377  -4.785
  120    HA   LYS  33           HA       LYS  33  16.414   3.193  -4.159
  121   1HB   LYS  33          2HB       LYS  33  15.055   4.659  -6.441
  122   2HB   LYS  33          1HB       LYS  33  16.790   4.495  -6.232
  123   1HG   LYS  33          2HG       LYS  33  16.047   2.965  -7.957
  124   2HG   LYS  33          1HG       LYS  33  16.499   2.000  -6.545
  125   1HD   LYS  33          2HD       LYS  33  14.148   1.870  -5.919
  126   2HD   LYS  33          1HD       LYS  33  13.719   2.867  -7.296
  127   1HE   LYS  33          2HE       LYS  33  14.503   1.091  -8.778
  128   2HE   LYS  33          1HE       LYS  33  14.920   0.120  -7.363
  129   1HZ   LYS  33          1HZ       LYS  33  12.641  -0.363  -8.345
  130   2HZ   LYS  33          2HZ       LYS  33  12.224   1.199  -7.812
  131   3HZ   LYS  33          3HZ       LYS  33  12.679   0.036  -6.695
  132    H    ALA  34           H        ALA  34  14.208   4.536  -2.672
  133    HA   ALA  34           HA       ALA  34  15.578   7.096  -2.327
  134   1HB   ALA  34          1HB       ALA  34  12.661   6.481  -1.882
  135   2HB   ALA  34          2HB       ALA  34  13.323   7.436  -3.210
  136   3HB   ALA  34          3HB       ALA  34  13.448   8.021  -1.548
  137    H    SER  35           H        SER  35  15.319   7.891  -0.080
  138    HA   SER  35           HA       SER  35  16.023   5.815   1.745
  139   1HB   SER  35          2HB       SER  35  15.620   8.777   2.162
  140   2HB   SER  35          1HB       SER  35  16.397   7.683   3.305
  141    HG   SER  35           HG       SER  35  17.564   7.305   0.985
  142    H    ALA  36           H        ALA  36  14.875   5.141   3.507
  143    HA   ALA  36           HA       ALA  36  12.099   4.869   3.312
  144   1HB   ALA  36          1HB       ALA  36  13.584   3.314   4.516
  145   2HB   ALA  36          2HB       ALA  36  12.208   3.827   5.494
  146   3HB   ALA  36          3HB       ALA  36  13.799   4.530   5.776
  147    H    ASP  37           H        ASP  37  14.034   7.234   4.867
  148    HA   ASP  37           HA       ASP  37  12.157   8.343   6.615
  149   1HB   ASP  37          2HB       ASP  37  14.554   9.575   5.285
  150   2HB   ASP  37          1HB       ASP  37  13.532  10.485   6.388
  151    H    LYS  38           H        LYS  38  12.523   8.778   3.152
  152    HA   LYS  38           HA       LYS  38  10.957  11.126   3.048
  153   1HB   LYS  38          2HB       LYS  38  11.398   9.113   0.859
  154   2HB   LYS  38          1HB       LYS  38  10.733  10.733   0.659
  155   1HG   LYS  38          2HG       LYS  38  12.907  11.567   1.689
  156   2HG   LYS  38          1HG       LYS  38  13.513   9.936   1.429
  157   1HD   LYS  38          2HD       LYS  38  14.174  11.262  -0.406
  158   2HD   LYS  38          1HD       LYS  38  12.879  10.172  -0.947
  159   1HE   LYS  38          2HE       LYS  38  11.256  11.982  -0.798
  160   2HE   LYS  38          1HE       LYS  38  12.487  13.061  -0.146
  161   1HZ   LYS  38          1HZ       LYS  38  12.476  11.857  -2.848
  162   2HZ   LYS  38          2HZ       LYS  38  13.644  12.942  -2.299
  163   3HZ   LYS  38          3HZ       LYS  38  12.040  13.417  -2.500
  164    H    PHE  39           H        PHE  39  10.272   7.740   2.996
  165    HA   PHE  39           HA       PHE  39   7.519   7.859   2.321
  166   1HB   PHE  39          2HB       PHE  39   8.901   5.779   2.216
  167   2HB   PHE  39          1HB       PHE  39   9.035   5.803   3.965
  168    HD1  PHE  39           1HD      PHE  39   6.752   5.315   1.142
  169    HD2  PHE  39           2HD      PHE  39   7.272   4.970   5.342
  170    HE1  PHE  39           1HE      PHE  39   4.704   3.966   1.279
  171    HE2  PHE  39           2HE      PHE  39   5.226   3.617   5.492
  172    HZ   PHE  39           HZ       PHE  39   3.937   3.116   3.449
  173    H    HIS  40           H        HIS  40   9.361   7.974   5.294
  174    HA   HIS  40           HA       HIS  40   7.207   8.028   7.116
  175   1HB   HIS  40          2HB       HIS  40   9.521   7.572   7.845
  176   2HB   HIS  40          1HB       HIS  40   9.987   9.209   7.412
  177    HD1  HIS  40           1HD      HIS  40   8.281   7.230  10.080
  178    HD2  HIS  40           2HD      HIS  40   9.155  11.208   9.259
  179    HE1  HIS  40           1HE      HIS  40   7.890   8.448  12.203
  180    HE2  HIS  40           2HE      HIS  40   8.024  10.834  11.568
  181    H    HIS  41           H        HIS  41   8.905  10.582   5.367
  182    HA   HIS  41           HA       HIS  41   7.630  12.764   6.594
  183   1HB   HIS  41          2HB       HIS  41   8.898  12.510   3.871
  184   2HB   HIS  41          1HB       HIS  41   8.036  13.968   4.320
  185    HD1  HIS  41           1HD      HIS  41   9.295  15.654   5.687
  186    HD2  HIS  41           2HD      HIS  41  11.276  12.017   5.459
  187    HE1  HIS  41           1HE      HIS  41  11.574  16.074   6.630
  188    HE2  HIS  41           2HE      HIS  41  12.824  13.954   6.195
  189    H    MET  42           H        MET  42   6.599  10.711   3.964
  190    HA   MET  42           HA       MET  42   4.449  12.286   3.121
  191   1HB   MET  42          2HB       MET  42   4.738   9.292   2.977
  192   2HB   MET  42          1HB       MET  42   3.474  10.210   2.174
  193   1HG   MET  42          2HG       MET  42   5.220  11.430   0.916
  194   2HG   MET  42          1HG       MET  42   6.432  10.401   1.676
  195   1HE   MET  42          1HE       MET  42   2.813   9.284   0.453
  196   2HE   MET  42          2HE       MET  42   3.180   8.809  -1.200
  197   3HE   MET  42          3HE       MET  42   3.316  10.501  -0.729
  198    H    PHE  43           H        PHE  43   4.698  10.274   5.920
  199    HA   PHE  43           HA       PHE  43   1.799  10.500   6.298
  200   1HB   PHE  43          2HB       PHE  43   2.814   8.242   6.525
  201   2HB   PHE  43          1HB       PHE  43   3.792   8.836   7.856
  202    HD1  PHE  43           1HD      PHE  43   0.318   8.152   6.780
  203    HD2  PHE  43           2HD      PHE  43   2.922   8.912  10.061
  204    HE1  PHE  43           1HE      PHE  43  -1.480   7.545   8.343
  205    HE2  PHE  43           2HE      PHE  43   1.129   8.302  11.630
  206    HZ   PHE  43           HZ       PHE  43  -1.075   7.620  10.773
  207    H    ALA  44           H        ALA  44   4.852  11.547   7.674
  208    HA   ALA  44           HA       ALA  44   3.624  12.571  10.083
  209   1HB   ALA  44          1HB       ALA  44   5.918  11.691  10.116
  210   2HB   ALA  44          2HB       ALA  44   5.846  13.364  10.673
  211   3HB   ALA  44          3HB       ALA  44   6.423  13.000   9.049
  212    H    GLY  45           H        GLY  45   4.772  13.911   7.048
  213   1HA   GLY  45          2HA       GLY  45   3.170  16.256   7.353
  214   2HA   GLY  45          1HA       GLY  45   4.903  16.573   7.463
  215    H    LYS  46           H        LYS  46   2.389  15.254   5.483
  216    HA   LYS  46           HA       LYS  46   3.743  14.146   3.417
  217   1HB   LYS  46          2HB       LYS  46   1.801  14.329   2.023
  218   2HB   LYS  46          1HB       LYS  46   1.278  14.051   3.667
  219   1HG   LYS  46          2HG       LYS  46   1.262  16.706   2.242
  220   2HG   LYS  46          1HG       LYS  46  -0.139  15.662   2.453
  221   1HD   LYS  46          2HD       LYS  46   0.011  15.957   4.872
  222   2HD   LYS  46          1HD       LYS  46   1.461  16.944   4.665
  223   1HE   LYS  46          2HE       LYS  46   0.180  18.581   3.399
  224   2HE   LYS  46          1HE       LYS  46  -1.273  17.612   3.570
  225   1HZ   LYS  46          1HZ       LYS  46   0.244  18.866   5.797
  226   2HZ   LYS  46          2HZ       LYS  46  -1.149  17.949   5.976
  227   3HZ   LYS  46          3HZ       LYS  46  -1.210  19.418   5.175
  228    HA   PRO  47           HA       PRO  47   5.750  17.457   1.173
  229   1HB   PRO  47          2HB       PRO  47   6.883  15.934  -0.707
  230   2HB   PRO  47          1HB       PRO  47   7.412  15.801   0.974
  231   1HG   PRO  47          2HG       PRO  47   5.524  14.051  -0.551
  232   2HG   PRO  47          1HG       PRO  47   6.866  13.584   0.509
  233   1HD   PRO  47          2HD       PRO  47   4.246  13.648   1.324
  234   2HD   PRO  47          1HD       PRO  47   5.626  13.903   2.420
  235    H    HIS  48           H        HIS  48   3.061  15.853   0.431
  236    HA   HIS  48           HA       HIS  48   2.641  17.216  -2.123
  237   1HB   HIS  48          2HB       HIS  48   3.139  14.820  -2.561
  238   2HB   HIS  48          1HB       HIS  48   1.824  14.366  -1.492
  239    HD1  HIS  48           1HD      HIS  48   2.612  15.402  -4.887
  240    HD2  HIS  48           2HD      HIS  48  -0.797  14.879  -2.599
  241    HE1  HIS  48           1HE      HIS  48   0.683  15.307  -6.535
  242    HE2  HIS  48           2HE      HIS  48  -1.271  14.662  -5.123
  243    H    HIS  49           H        HIS  49   1.392  18.738  -1.119
  244    HA   HIS  49           HA       HIS  49  -0.864  17.766   0.453
  245   1HB   HIS  49          2HB       HIS  49  -1.239  20.117   1.149
  246   2HB   HIS  49          1HB       HIS  49   0.385  19.575   1.527
  247    HD1  HIS  49           1HD      HIS  49   2.004  21.422   1.156
  248    HD2  HIS  49           2HD      HIS  49  -1.134  21.461  -1.537
  249    HE1  HIS  49           1HE      HIS  49   2.429  23.428  -0.279
  250    HE2  HIS  49           2HE      HIS  49   0.506  23.488  -1.914
  251    H    VAL  50           H        VAL  50  -2.992  18.406   0.003
  252    HA   VAL  50           HA       VAL  50  -3.296  18.833  -2.838
  253    HB   VAL  50           HB       VAL  50  -5.648  17.975  -2.560
  254   1HG1  VAL  50          1HG1      VAL  50  -4.954  15.622  -2.318
  255   2HG1  VAL  50          2HG1      VAL  50  -3.406  16.172  -1.661
  256   3HG1  VAL  50          3HG1      VAL  50  -3.837  16.543  -3.329
  257   1HG2  VAL  50          1HG2      VAL  50  -4.660  17.258   0.200
  258   2HG2  VAL  50          2HG2      VAL  50  -6.202  16.751  -0.500
  259   3HG2  VAL  50          3HG2      VAL  50  -5.889  18.462  -0.169
  260    H    SER  51           H        SER  51  -3.199  20.841  -3.187
  261    HA   SER  51           HA       SER  51  -5.398  22.482  -2.262
  262   1HB   SER  51          2HB       SER  51  -2.503  23.362  -2.183
  263   2HB   SER  51          1HB       SER  51  -3.908  24.346  -1.764
  264    HG   SER  51           HG       SER  51  -4.109  22.192  -0.319
  265    H    LYS  52           H        LYS  52  -6.253  22.481  -4.258
  266    HA   LYS  52           HA       LYS  52  -4.636  23.680  -6.372
  267   1HB   LYS  52          2HB       LYS  52  -4.589  21.307  -6.739
  268   2HB   LYS  52          1HB       LYS  52  -6.334  21.220  -6.599
  269   1HG   LYS  52          2HG       LYS  52  -6.615  22.401  -8.673
  270   2HG   LYS  52          1HG       LYS  52  -4.879  22.700  -8.783
  271   1HD   LYS  52          2HD       LYS  52  -5.567  20.814 -10.223
  272   2HD   LYS  52          1HD       LYS  52  -4.451  20.328  -8.951
  273   1HE   LYS  52          2HE       LYS  52  -6.332  19.526  -7.606
  274   2HE   LYS  52          1HE       LYS  52  -7.447  19.976  -8.889
  275   1HZ   LYS  52          1HZ       LYS  52  -6.354  18.365 -10.339
  276   2HZ   LYS  52          2HZ       LYS  52  -6.873  17.593  -8.927
  277   3HZ   LYS  52          3HZ       LYS  52  -5.265  17.969  -9.125
  278    H    ALA  53           H        ALA  53  -7.908  22.514  -5.676
  279    HA   ALA  53           HA       ALA  53  -9.951  23.336  -5.982
  280   1HB   ALA  53          1HB       ALA  53  -8.689  26.082  -5.977
  281   2HB   ALA  53          2HB       ALA  53  -9.165  25.188  -4.533
  282   3HB   ALA  53          3HB       ALA  53 -10.389  25.710  -5.689
  283    H    SER  54           H        SER  54 -11.033  23.003  -7.702
  284    HA   SER  54           HA       SER  54  -9.979  23.239 -10.267
  285   1HB   SER  54          2HB       SER  54 -12.349  22.628 -10.952
  286   2HB   SER  54          1HB       SER  54 -11.541  21.514  -9.848
  287    HG   SER  54           HG       SER  54 -12.825  22.073  -8.275
  288    HA   PRO  55           HA       PRO  55 -10.837  27.510 -11.341
  289   1HB   PRO  55          2HB       PRO  55 -11.052  26.371 -14.080
  290   2HB   PRO  55          1HB       PRO  55 -10.051  27.710 -13.507
  291   1HG   PRO  55          2HG       PRO  55  -8.956  25.350 -14.051
  292   2HG   PRO  55          1HG       PRO  55  -8.419  26.297 -12.650
  293   1HD   PRO  55          2HD       PRO  55 -10.190  23.892 -12.744
  294   2HD   PRO  55          1HD       PRO  55  -8.936  24.347 -11.566
  295    H    GLY  56           H        GLY  56 -12.759  28.344 -11.019
  296   1HA   GLY  56          2HA       GLY  56 -14.954  28.888 -11.779
  297   2HA   GLY  56          1HA       GLY  56 -15.064  27.277 -12.493
  298    H    ASN  57           H        ASN  57 -14.084  28.407  -9.312
  299    HA   ASN  57           HA       ASN  57 -16.296  26.997  -8.022
  300   1HB   ASN  57          2HB       ASN  57 -14.344  25.388  -8.291
  301   2HB   ASN  57          1HB       ASN  57 -13.356  26.510  -7.386
  302   1HD2  ASN  57          1HD2      ASN  57 -13.959  23.747  -6.873
  303   2HD2  ASN  57          2HD2      ASN  57 -14.686  23.651  -5.313
  304    H    ILE  58           H        ILE  58 -16.428  27.731  -5.782
  305    HA   ILE  58           HA       ILE  58 -15.863  30.472  -5.345
  306    HB   ILE  58           HB       ILE  58 -16.562  28.277  -3.364
  307   1HG1  ILE  58          2HG1      ILE  58 -18.332  30.321  -4.734
  308   2HG1  ILE  58          1HG1      ILE  58 -18.265  28.606  -5.111
  309   1HG2  ILE  58          1HG2      ILE  58 -15.505  30.168  -2.306
  310   2HG2  ILE  58          2HG2      ILE  58 -17.215  30.068  -1.829
  311   3HG2  ILE  58          3HG2      ILE  58 -16.673  31.263  -3.025
  312   1HD1  ILE  58          1HD1      ILE  58 -19.177  29.810  -2.502
  313   2HD1  ILE  58          2HD1      ILE  58 -19.122  28.088  -2.877
  314   3HD1  ILE  58          3HD1      ILE  58 -20.216  29.150  -3.764
  315    H    GLN  59           H        GLN  59 -14.301  27.488  -4.622
  316    HA   GLN  59           HA       GLN  59 -12.222  26.861  -4.122
  317   1HB   GLN  59          2HB       GLN  59 -11.413  29.761  -4.267
  318   2HB   GLN  59          1HB       GLN  59 -10.329  28.379  -4.255
  319   1HG   GLN  59          2HG       GLN  59 -11.356  27.625  -6.379
  320   2HG   GLN  59          1HG       GLN  59 -12.320  29.109  -6.344
  321   1HE2  GLN  59          1HE2      GLN  59 -11.336  31.059  -6.720
  322   2HE2  GLN  59          2HE2      GLN  59  -9.760  31.215  -7.392
  323    H    GLY  60           H        GLY  60 -12.563  26.064  -2.229
  324   1HA   GLY  60          2HA       GLY  60 -12.013  27.835   0.050
  325   2HA   GLY  60          1HA       GLY  60 -13.096  26.445   0.123
  326    H    CYS  61           H        CYS  61 -11.935  24.419  -0.921
  327    HA   CYS  61           HA       CYS  61 -10.483  22.729  -0.583
  328   1HB   CYS  61          2HB       CYS  61  -8.965  24.367  -1.810
  329   2HB   CYS  61          1HB       CYS  61  -8.397  24.921  -0.245
  330    HG   CYS  61           HG       CYS  61  -6.768  22.945   0.276
  331    H    ASP  62           H        ASP  62 -11.919  23.945   1.512
  332    HA   ASP  62           HA       ASP  62 -10.363  24.159   3.911
  333   1HB   ASP  62          2HB       ASP  62 -12.339  25.531   3.618
  334   2HB   ASP  62          1HB       ASP  62 -13.324  24.098   3.388
  335    H    LEU  63           H        LEU  63 -12.167  21.707   2.299
  336    HA   LEU  63           HA       LEU  63 -12.256  19.918   4.525
  337   1HB   LEU  63          2HB       LEU  63 -12.555  19.352   1.570
  338   2HB   LEU  63          1HB       LEU  63 -12.933  18.228   2.857
  339    HG   LEU  63           HG       LEU  63 -14.369  20.824   2.286
  340   1HD1  LEU  63          1HD1      LEU  63 -15.235  17.963   1.943
  341   2HD1  LEU  63          2HD1      LEU  63 -14.854  19.104   0.653
  342   3HD1  LEU  63          3HD1      LEU  63 -16.248  19.384   1.697
  343   1HD2  LEU  63          1HD2      LEU  63 -14.349  20.367   4.683
  344   2HD2  LEU  63          2HD2      LEU  63 -14.919  18.723   4.392
  345   3HD2  LEU  63          3HD2      LEU  63 -15.955  20.102   4.017
  346    H    HIS  64           H        HIS  64 -10.508  19.108   5.361
  347    HA   HIS  64           HA       HIS  64  -8.001  18.965   3.975
  348   1HB   HIS  64          2HB       HIS  64  -8.098  19.469   6.386
  349   2HB   HIS  64          1HB       HIS  64  -8.799  17.891   6.694
  350    HD1  HIS  64           1HD      HIS  64  -5.575  19.645   6.229
  351    HD2  HIS  64           2HD      HIS  64  -6.925  15.715   6.385
  352    HE1  HIS  64           1HE      HIS  64  -3.548  18.249   6.563
  353    HE2  HIS  64           2HE      HIS  64  -4.359  15.879   6.383
  354    H    GLU  65           H        GLU  65  -7.282  17.383   2.743
  355    HA   GLU  65           HA       GLU  65  -8.301  14.712   3.228
  356   1HB   GLU  65          2HB       GLU  65  -9.591  15.762   1.377
  357   2HB   GLU  65          1HB       GLU  65  -8.093  16.041   0.510
  358   1HG   GLU  65          2HG       GLU  65  -7.755  13.671   0.255
  359   2HG   GLU  65          1HG       GLU  65  -9.161  13.333   1.262
  360    H    GLY  66           H        GLY  66  -6.857  13.060   2.315
  361   1HA   GLY  66          2HA       GLY  66  -4.691  12.586   1.263
  362   2HA   GLY  66          1HA       GLY  66  -4.076  14.024   2.073
  363    H    ASP  67           H        ASP  67  -5.986  13.101   4.312
  364    HA   ASP  67           HA       ASP  67  -5.094  10.747   5.460
  365   1HB   ASP  67          2HB       ASP  67  -3.589  11.503   7.212
  366   2HB   ASP  67          1HB       ASP  67  -2.910  12.028   5.679
  367    H    TRP  68           H        TRP  68  -6.166  10.446   7.423
  368    HA   TRP  68           HA       TRP  68  -8.140  12.528   8.034
  369   1HB   TRP  68          2HB       TRP  68  -8.168   9.570   8.683
  370   2HB   TRP  68          1HB       TRP  68  -9.417  10.710   9.158
  371    HD1  TRP  68           HD       TRP  68  -7.912   9.168   5.936
  372    HE1  TRP  68           1HE      TRP  68  -9.738   9.158   4.114
  373    HE3  TRP  68           3HE      TRP  68 -11.590  11.653   8.463
  374    HZ2  TRP  68           2HZ      TRP  68 -12.380  10.070   3.799
  375    HZ3  TRP  68           3HZ      TRP  68 -13.734  12.035   7.332
  376    HH2  TRP  68           HH       TRP  68 -14.120  11.263   5.053
  377    H    GLY  69           H        GLY  69  -5.351  10.982   9.172
  378   1HA   GLY  69          2HA       GLY  69  -4.039  11.620  10.977
  379   2HA   GLY  69          1HA       GLY  69  -5.385  12.565  11.588
  380    H    THR  70           H        THR  70  -6.764   9.685  11.027
  381    HA   THR  70           HA       THR  70  -6.188   8.733  13.733
  382    HB   THR  70           HB       THR  70  -8.531   7.783  13.566
  383    HG1  THR  70           1HG      THR  70  -9.534   9.537  11.843
  384   1HG2  THR  70          1HG2      THR  70  -9.601   9.917  14.122
  385   2HG2  THR  70          2HG2      THR  70  -8.237  10.793  13.427
  386   3HG2  THR  70          3HG2      THR  70  -8.013   9.805  14.873
  387    H    VAL  71           H        VAL  71  -5.872   6.524  14.058
  388    HA   VAL  71           HA       VAL  71  -5.163   4.919  11.805
  389    HB   VAL  71           HB       VAL  71  -5.644   4.044  14.679
  390   1HG1  VAL  71          1HG1      VAL  71  -4.088   2.702  12.478
  391   2HG1  VAL  71          2HG1      VAL  71  -5.643   2.186  13.125
  392   3HG1  VAL  71          3HG1      VAL  71  -4.204   2.142  14.147
  393   1HG2  VAL  71          1HG2      VAL  71  -3.202   4.214  14.978
  394   2HG2  VAL  71          2HG2      VAL  71  -3.944   5.776  14.622
  395   3HG2  VAL  71          3HG2      VAL  71  -3.072   4.908  13.361
  396    H    GLY  72           H        GLY  72  -6.420   3.358  10.762
  397   1HA   GLY  72          2HA       GLY  72  -8.298   1.934  10.553
  398   2HA   GLY  72          1HA       GLY  72  -9.109   2.839  11.829
  399    H    SER  73           H        SER  73  -7.706   5.061   9.929
  400    HA   SER  73           HA       SER  73 -10.162   5.756   8.724
  401   1HB   SER  73          2HB       SER  73  -8.831   7.637   7.756
  402   2HB   SER  73          1HB       SER  73  -8.744   7.516   9.515
  403    HG   SER  73           HG       SER  73  -6.725   7.012   9.410
  404    H    ILE  74           H        ILE  74 -10.462   6.108   6.448
  405    HA   ILE  74           HA       ILE  74  -8.990   4.114   4.942
  406    HB   ILE  74           HB       ILE  74 -11.927   4.754   4.849
  407   1HG1  ILE  74          2HG1      ILE  74 -10.373   2.217   5.267
  408   2HG1  ILE  74          1HG1      ILE  74 -11.010   3.189   6.575
  409   1HG2  ILE  74          1HG2      ILE  74 -12.103   3.153   2.984
  410   2HG2  ILE  74          2HG2      ILE  74 -10.340   3.044   2.915
  411   3HG2  ILE  74          3HG2      ILE  74 -11.146   4.563   2.526
  412   1HD1  ILE  74          1HD1      ILE  74 -12.556   1.719   4.458
  413   2HD1  ILE  74          2HD1      ILE  74 -13.270   2.722   5.741
  414   3HD1  ILE  74          3HD1      ILE  74 -12.350   1.268   6.155
  415    H    VAL  75           H        VAL  75  -7.791   4.844   3.494
  416    HA   VAL  75           HA       VAL  75  -8.547   7.117   1.848
  417    HB   VAL  75           HB       VAL  75  -6.141   7.710   1.663
  418   1HG1  VAL  75          1HG1      VAL  75  -7.062   7.645   4.526
  419   2HG1  VAL  75          2HG1      VAL  75  -7.435   8.892   3.337
  420   3HG1  VAL  75          3HG1      VAL  75  -5.774   8.665   3.890
  421   1HG2  VAL  75          1HG2      VAL  75  -5.162   5.520   2.101
  422   2HG2  VAL  75          2HG2      VAL  75  -5.686   5.607   3.783
  423   3HG2  VAL  75          3HG2      VAL  75  -4.470   6.733   3.177
  424    H    PHE  76           H        PHE  76  -7.290   6.891  -0.287
  425    HA   PHE  76           HA       PHE  76  -6.987   4.025  -0.867
  426   1HB   PHE  76          2HB       PHE  76  -8.255   6.101  -2.662
  427   2HB   PHE  76          1HB       PHE  76  -7.983   4.410  -3.072
  428    HD1  PHE  76           1HD      PHE  76  -8.951   2.778  -1.228
  429    HD2  PHE  76           2HD      PHE  76 -10.381   6.666  -2.030
  430    HE1  PHE  76           1HE      PHE  76 -11.145   2.158  -0.250
  431    HE2  PHE  76           2HE      PHE  76 -12.559   6.088  -1.055
  432    HZ   PHE  76           HZ       PHE  76 -12.944   3.815  -0.164
  433    H    TRP  77           H        TRP  77  -5.388   3.464  -2.341
  434    HA   TRP  77           HA       TRP  77  -3.562   5.640  -2.977
  435   1HB   TRP  77          2HB       TRP  77  -3.053   2.692  -2.627
  436   2HB   TRP  77          1HB       TRP  77  -1.898   3.751  -3.427
  437    HD1  TRP  77           HD       TRP  77  -3.864   4.722  -0.371
  438    HE1  TRP  77           1HE      TRP  77  -2.225   5.088   1.632
  439    HE3  TRP  77           3HE      TRP  77   0.423   3.228  -2.622
  440    HZ2  TRP  77           2HZ      TRP  77   0.545   4.788   2.114
  441    HZ3  TRP  77           3HZ      TRP  77   2.530   3.291  -1.356
  442    HH2  TRP  77           HH       TRP  77   2.591   4.058   0.965
  443    H    ASN  78           H        ASN  78  -3.166   6.145  -4.785
  444    HA   ASN  78           HA       ASN  78  -4.388   4.757  -7.090
  445   1HB   ASN  78          2HB       ASN  78  -3.369   7.604  -6.870
  446   2HB   ASN  78          1HB       ASN  78  -4.032   6.884  -8.329
  447   1HD2  ASN  78          1HD2      ASN  78  -4.737   8.085  -5.153
  448   2HD2  ASN  78          2HD2      ASN  78  -6.447   8.176  -5.362
  449    H    TYR  79           H        TYR  79  -3.155   3.870  -8.587
  450    HA   TYR  79           HA       TYR  79  -0.380   4.666  -8.881
  451   1HB   TYR  79          2HB       TYR  79   0.339   2.243  -8.896
  452   2HB   TYR  79          1HB       TYR  79  -0.165   2.825  -7.319
  453    HD1  TYR  79           1HD      TYR  79  -0.857   0.479 -10.018
  454    HD2  TYR  79           2HD      TYR  79  -2.325   2.066  -6.354
  455    HE1  TYR  79           1HE      TYR  79  -2.425  -1.408  -9.828
  456    HE2  TYR  79           2HE      TYR  79  -3.895   0.187  -6.160
  457    HH   TYR  79           HH       TYR  79  -3.691  -2.602  -8.103
  458    H    VAL  80           H        VAL  80   0.497   3.961 -10.992
  459    HA   VAL  80           HA       VAL  80  -1.747   3.684 -12.846
  460    HB   VAL  80           HB       VAL  80   1.009   4.856 -13.353
  461   1HG1  VAL  80          1HG1      VAL  80   0.122   5.534 -15.535
  462   2HG1  VAL  80          2HG1      VAL  80  -1.384   4.684 -15.187
  463   3HG1  VAL  80          3HG1      VAL  80   0.119   3.778 -15.357
  464   1HG2  VAL  80          1HG2      VAL  80  -0.172   6.987 -13.570
  465   2HG2  VAL  80          2HG2      VAL  80  -0.414   6.287 -11.965
  466   3HG2  VAL  80          3HG2      VAL  80  -1.692   6.186 -13.173
  467    H    HIS  81           H        HIS  81  -1.967   1.898 -13.888
  468    HA   HIS  81           HA       HIS  81   0.351   0.348 -14.701
  469   1HB   HIS  81          2HB       HIS  81  -0.400  -0.578 -12.502
  470   2HB   HIS  81          1HB       HIS  81  -1.986  -0.858 -13.204
  471    HD1  HIS  81           1HD      HIS  81   1.615  -1.882 -13.992
  472    HD2  HIS  81           2HD      HIS  81  -2.252  -3.342 -14.086
  473    HE1  HIS  81           1HE      HIS  81   1.840  -4.265 -14.688
  474    HE2  HIS  81           2HE      HIS  81  -0.472  -5.193 -14.355
  475    H    ASP  82           H        ASP  82   0.123  -0.328 -16.708
  476    HA   ASP  82           HA       ASP  82  -0.700  -0.555 -18.818
  477   1HB   ASP  82          2HB       ASP  82  -3.308  -1.067 -17.360
  478   2HB   ASP  82          1HB       ASP  82  -3.158  -1.155 -19.105
  479    H    GLY  83           H        GLY  83  -0.553   1.942 -17.471
  480   1HA   GLY  83          2HA       GLY  83  -0.848   4.122 -18.173
  481   2HA   GLY  83          1HA       GLY  83  -1.922   3.527 -19.429
  482    H    GLU  84           H        GLU  84  -3.334   2.153 -16.876
  483    HA   GLU  84           HA       GLU  84  -5.177   4.391 -16.632
  484   1HB   GLU  84          2HB       GLU  84  -6.020   2.105 -17.283
  485   2HB   GLU  84          1HB       GLU  84  -5.523   1.525 -15.693
  486   1HG   GLU  84          2HG       GLU  84  -7.061   3.026 -14.627
  487   2HG   GLU  84          1HG       GLU  84  -7.545   3.683 -16.192
  488    H    ALA  85           H        ALA  85  -5.744   5.222 -14.669
  489    HA   ALA  85           HA       ALA  85  -3.866   4.778 -12.520
  490   1HB   ALA  85          1HB       ALA  85  -6.310   6.567 -12.687
  491   2HB   ALA  85          2HB       ALA  85  -4.636   7.069 -12.942
  492   3HB   ALA  85          3HB       ALA  85  -5.164   6.533 -11.348
  493    H    LYS  86           H        LYS  86  -4.162   3.201 -11.202
  494    HA   LYS  86           HA       LYS  86  -6.782   1.906 -11.083
  495   1HB   LYS  86          2HB       LYS  86  -4.224   0.826  -9.943
  496   2HB   LYS  86          1HB       LYS  86  -5.640  -0.052 -10.483
  497   1HG   LYS  86          2HG       LYS  86  -3.658   1.354 -12.253
  498   2HG   LYS  86          1HG       LYS  86  -3.703  -0.379 -11.926
  499   1HD   LYS  86          2HD       LYS  86  -5.883   1.205 -13.317
  500   2HD   LYS  86          1HD       LYS  86  -4.642   0.264 -14.142
  501   1HE   LYS  86          2HE       LYS  86  -5.465  -1.737 -12.937
  502   2HE   LYS  86          1HE       LYS  86  -6.779  -0.715 -12.299
  503   1HZ   LYS  86          1HZ       LYS  86  -7.494  -0.328 -14.572
  504   2HZ   LYS  86          2HZ       LYS  86  -7.479  -1.983 -14.213
  505   3HZ   LYS  86          3HZ       LYS  86  -6.255  -1.313 -15.152
  506    H    VAL  87           H        VAL  87  -7.659   1.569  -9.096
  507    HA   VAL  87           HA       VAL  87  -6.466   3.069  -6.852
  508    HB   VAL  87           HB       VAL  87  -9.423   2.833  -7.473
  509   1HG1  VAL  87          1HG1      VAL  87  -7.994   4.485  -5.394
  510   2HG1  VAL  87          2HG1      VAL  87  -8.988   3.058  -5.096
  511   3HG1  VAL  87          3HG1      VAL  87  -9.726   4.532  -5.727
  512   1HG2  VAL  87          1HG2      VAL  87  -7.588   5.199  -7.858
  513   2HG2  VAL  87          2HG2      VAL  87  -9.342   5.228  -8.043
  514   3HG2  VAL  87          3HG2      VAL  87  -8.356   4.250  -9.131
  515    H    ALA  88           H        ALA  88  -6.344   1.972  -4.962
  516    HA   ALA  88           HA       ALA  88  -7.617  -0.664  -4.850
  517   1HB   ALA  88          1HB       ALA  88  -5.174  -0.745  -4.768
  518   2HB   ALA  88          2HB       ALA  88  -5.867  -1.244  -3.225
  519   3HB   ALA  88          3HB       ALA  88  -5.179   0.369  -3.394
  520    H    LYS  89           H        LYS  89  -8.943  -1.136  -3.170
  521    HA   LYS  89           HA       LYS  89  -9.577   1.035  -1.340
  522   1HB   LYS  89          2HB       LYS  89 -11.051  -1.598  -1.727
  523   2HB   LYS  89          1HB       LYS  89 -11.576  -0.218  -0.784
  524   1HG   LYS  89          2HG       LYS  89 -11.782   1.145  -2.733
  525   2HG   LYS  89          1HG       LYS  89 -11.134  -0.130  -3.752
  526   1HD   LYS  89          2HD       LYS  89 -13.059  -1.555  -3.094
  527   2HD   LYS  89          1HD       LYS  89 -13.717  -0.181  -2.200
  528   1HE   LYS  89          2HE       LYS  89 -14.762  -0.331  -4.388
  529   2HE   LYS  89          1HE       LYS  89 -13.773   1.122  -4.291
  530   1HZ   LYS  89          1HZ       LYS  89 -13.002  -1.424  -5.621
  531   2HZ   LYS  89          2HZ       LYS  89 -12.020  -0.059  -5.539
  532   3HZ   LYS  89          3HZ       LYS  89 -13.453  -0.004  -6.390
  533    H    GLU  90           H        GLU  90  -9.016   0.994   0.790
  534    HA   GLU  90           HA       GLU  90  -7.954  -1.371   1.966
  535   1HB   GLU  90          2HB       GLU  90  -5.740  -0.290   2.283
  536   2HB   GLU  90          1HB       GLU  90  -6.084  -0.680   0.601
  537   1HG   GLU  90          2HG       GLU  90  -6.750   1.649   0.207
  538   2HG   GLU  90          1HG       GLU  90  -6.355   2.035   1.875
  539    H    ARG  91           H        ARG  91  -7.146  -0.754   4.116
  540    HA   ARG  91           HA       ARG  91  -8.310   1.698   5.234
  541   1HB   ARG  91          2HB       ARG  91  -9.794  -0.259   5.721
  542   2HB   ARG  91          1HB       ARG  91  -8.431  -1.066   6.481
  543   1HG   ARG  91          2HG       ARG  91  -8.308   0.836   8.095
  544   2HG   ARG  91          1HG       ARG  91  -9.800   1.457   7.397
  545   1HD   ARG  91          2HD       ARG  91 -10.883  -0.715   7.977
  546   2HD   ARG  91          1HD       ARG  91  -9.401  -1.180   8.814
  547    HE   ARG  91           HE       ARG  91 -10.921   1.227   9.503
  548   1HH1  ARG  91          1HH1      ARG  91  -9.200  -1.756  10.632
  549   2HH1  ARG  91          2HH1      ARG  91  -9.580  -1.475  12.241
  550   1HH2  ARG  91          1HH2      ARG  91 -11.376   1.536  11.794
  551   2HH2  ARG  91          2HH2      ARG  91 -10.801   0.414  12.933
  552    H    ILE  92           H        ILE  92  -6.940   2.588   6.805
  553    HA   ILE  92           HA       ILE  92  -4.302   1.443   7.067
  554    HB   ILE  92           HB       ILE  92  -5.657   3.711   8.584
  555   1HG1  ILE  92          2HG1      ILE  92  -3.645   3.796   6.316
  556   2HG1  ILE  92          1HG1      ILE  92  -5.354   4.194   6.197
  557   1HG2  ILE  92          1HG2      ILE  92  -3.412   4.357   9.359
  558   2HG2  ILE  92          2HG2      ILE  92  -2.747   2.900   8.623
  559   3HG2  ILE  92          3HG2      ILE  92  -3.897   2.771   9.954
  560   1HD1  ILE  92          1HD1      ILE  92  -3.296   5.682   7.821
  561   2HD1  ILE  92          2HD1      ILE  92  -5.006   6.090   7.704
  562   3HD1  ILE  92          3HD1      ILE  92  -3.974   6.197   6.278
  563    H    GLU  93           H        GLU  93  -3.878  -0.178   8.458
  564    HA   GLU  93           HA       GLU  93  -5.882  -0.624  10.563
  565   1HB   GLU  93          2HB       GLU  93  -5.630  -2.407   8.862
  566   2HB   GLU  93          1HB       GLU  93  -3.957  -2.609   9.350
  567   1HG   GLU  93          2HG       GLU  93  -5.421  -4.321  10.293
  568   2HG   GLU  93          1HG       GLU  93  -4.646  -3.345  11.542
  569    H    ALA  94           H        ALA  94  -2.408  -0.550   9.963
  570    HA   ALA  94           HA       ALA  94  -2.003   0.190  12.724
  571   1HB   ALA  94          1HB       ALA  94  -0.227  -1.475  13.048
  572   2HB   ALA  94          2HB       ALA  94  -0.602  -2.189  11.483
  573   3HB   ALA  94          3HB       ALA  94  -1.787  -2.254  12.787
  574    H    VAL  95           H        VAL  95  -0.240   1.495  12.942
  575    HA   VAL  95           HA       VAL  95   1.583   1.734  10.744
  576    HB   VAL  95           HB       VAL  95  -0.184   3.304  10.081
  577   1HG1  VAL  95          1HG1      VAL  95   0.238   4.668  12.728
  578   2HG1  VAL  95          2HG1      VAL  95  -1.197   3.785  12.208
  579   3HG1  VAL  95          3HG1      VAL  95  -0.747   5.283  11.398
  580   1HG2  VAL  95          1HG2      VAL  95   2.283   4.729  11.075
  581   2HG2  VAL  95          2HG2      VAL  95   1.156   5.360   9.871
  582   3HG2  VAL  95          3HG2      VAL  95   2.104   3.910   9.523
  583    H    GLU  96           H        GLU  96   3.504   1.915  11.472
  584    HA   GLU  96           HA       GLU  96   3.961   2.784  14.255
  585   1HB   GLU  96          2HB       GLU  96   5.698   1.095  12.453
  586   2HB   GLU  96          1HB       GLU  96   6.087   1.566  14.076
  587   1HG   GLU  96          2HG       GLU  96   3.743  -0.178  13.357
  588   2HG   GLU  96          1HG       GLU  96   5.326  -0.737  13.926
  589    HA   PRO  97           HA       PRO  97   5.807   6.254  11.994
  590   1HB   PRO  97          2HB       PRO  97   6.388   7.166  14.744
  591   2HB   PRO  97          1HB       PRO  97   5.524   7.999  13.450
  592   1HG   PRO  97          2HG       PRO  97   4.211   7.024  15.561
  593   2HG   PRO  97          1HG       PRO  97   3.514   6.952  13.933
  594   1HD   PRO  97          2HD       PRO  97   4.856   4.796  15.515
  595   2HD   PRO  97          1HD       PRO  97   3.395   4.720  14.502
  596    H    ASP  98           H        ASP  98   7.248   4.837  14.943
  597    HA   ASP  98           HA       ASP  98   9.871   5.690  14.167
  598   1HB   ASP  98          2HB       ASP  98   9.006   3.941  16.473
  599   2HB   ASP  98          1HB       ASP  98  10.627   4.564  16.216
  600    H    LYS  99           H        LYS  99   8.084   2.674  14.134
  601    HA   LYS  99           HA       LYS  99  10.447   1.170  13.330
  602   1HB   LYS  99          2HB       LYS  99   7.586   0.254  13.466
  603   2HB   LYS  99          1HB       LYS  99   8.989  -0.761  13.184
  604   1HG   LYS  99          2HG       LYS  99   9.860  -0.012  15.408
  605   2HG   LYS  99          1HG       LYS  99   8.287   0.765  15.636
  606   1HD   LYS  99          2HD       LYS  99   7.169  -1.338  15.351
  607   2HD   LYS  99          1HD       LYS  99   8.746  -2.101  15.062
  608   1HE   LYS  99          2HE       LYS  99   9.475  -1.518  17.311
  609   2HE   LYS  99          1HE       LYS  99   7.937  -0.716  17.622
  610   1HZ   LYS  99          1HZ       LYS  99   8.046  -2.903  18.597
  611   2HZ   LYS  99          2HZ       LYS  99   8.286  -3.607  17.072
  612   3HZ   LYS  99          3HZ       LYS  99   6.823  -2.833  17.434
  613    H    ASN 100           H        ASN 100   8.301   3.130  11.863
  614    HA   ASN 100           HA       ASN 100   7.503   3.543   9.834
  615   1HB   ASN 100          2HB       ASN 100   9.961   3.928   9.475
  616   2HB   ASN 100          1HB       ASN 100  10.077   2.293   8.836
  617   1HD2  ASN 100          1HD2      ASN 100  10.720   2.990   6.840
  618   2HD2  ASN 100          2HD2      ASN 100   9.654   3.798   5.729
  619    H    LEU 101           H        LEU 101   5.941   1.978  10.351
  620    HA   LEU 101           HA       LEU 101   5.860  -0.205   8.402
  621   1HB   LEU 101          2HB       LEU 101   6.406  -1.301  10.475
  622   2HB   LEU 101          1HB       LEU 101   5.243  -0.357  11.358
  623    HG   LEU 101           HG       LEU 101   4.370  -2.425   9.311
  624   1HD1  LEU 101          1HD1      LEU 101   4.760  -2.735  12.266
  625   2HD1  LEU 101          2HD1      LEU 101   5.745  -3.536  11.012
  626   3HD1  LEU 101          3HD1      LEU 101   4.000  -3.878  11.162
  627   1HD2  LEU 101          1HD2      LEU 101   2.308  -2.441  10.607
  628   2HD2  LEU 101          2HD2      LEU 101   2.652  -0.806  10.047
  629   3HD2  LEU 101          3HD2      LEU 101   2.968  -1.252  11.726
  630    H    ILE 102           H        ILE 102   3.958  -0.479   7.431
  631    HA   ILE 102           HA       ILE 102   1.627   0.733   8.607
  632    HB   ILE 102           HB       ILE 102   2.296   2.467   7.131
  633   1HG1  ILE 102          2HG1      ILE 102   0.438   2.567   5.455
  634   2HG1  ILE 102          1HG1      ILE 102   0.072   0.888   5.822
  635   1HG2  ILE 102          1HG2      ILE 102   2.655   2.137   4.705
  636   2HG2  ILE 102          2HG2      ILE 102   2.578   0.400   4.992
  637   3HG2  ILE 102          3HG2      ILE 102   3.856   1.344   5.730
  638   1HD1  ILE 102          1HD1      ILE 102  -1.433   2.404   6.960
  639   2HD1  ILE 102          2HD1      ILE 102  -0.068   3.195   7.753
  640   3HD1  ILE 102          3HD1      ILE 102  -0.453   1.512   8.122
  641    H    THR 103           H        THR 103   0.180  -0.668   8.740
  642    HA   THR 103           HA       THR 103   0.080  -3.029   7.022
  643    HB   THR 103           HB       THR 103  -1.494  -2.327   9.508
  644    HG1  THR 103           1HG      THR 103   0.767  -3.966   9.056
  645   1HG2  THR 103          1HG2      THR 103  -2.079  -4.712   9.546
  646   2HG2  THR 103          2HG2      THR 103  -1.205  -4.951   8.033
  647   3HG2  THR 103          3HG2      THR 103  -2.652  -3.945   8.064
  648    H    PHE 104           H        PHE 104  -1.266  -3.143   5.381
  649    HA   PHE 104           HA       PHE 104  -3.506  -1.280   5.121
  650   1HB   PHE 104          2HB       PHE 104  -2.132  -3.056   3.106
  651   2HB   PHE 104          1HB       PHE 104  -3.414  -1.948   2.690
  652    HD1  PHE 104           1HD      PHE 104  -2.878   0.571   3.268
  653    HD2  PHE 104           2HD      PHE 104   0.033  -2.491   2.837
  654    HE1  PHE 104           1HE      PHE 104  -1.158   2.270   2.772
  655    HE2  PHE 104           2HE      PHE 104   1.739  -0.808   2.347
  656    HZ   PHE 104           HZ       PHE 104   1.147   1.578   2.315
  657    H    ARG 105           H        ARG 105  -5.488  -2.079   4.968
  658    HA   ARG 105           HA       ARG 105  -5.908  -4.993   5.011
  659   1HB   ARG 105          2HB       ARG 105  -6.298  -4.241   7.226
  660   2HB   ARG 105          1HB       ARG 105  -7.140  -2.815   6.685
  661   1HG   ARG 105          2HG       ARG 105  -8.531  -4.587   7.798
  662   2HG   ARG 105          1HG       ARG 105  -9.112  -4.045   6.225
  663   1HD   ARG 105          2HD       ARG 105  -8.522  -5.953   5.212
  664   2HD   ARG 105          1HD       ARG 105  -7.393  -6.498   6.478
  665    HE   ARG 105           HE       ARG 105  -9.608  -6.585   7.843
  666   1HH1  ARG 105          1HH1      ARG 105  -9.543  -7.357   4.400
  667   2HH1  ARG 105          2HH1      ARG 105 -10.685  -8.632   4.551
  668   1HH2  ARG 105          1HH2      ARG 105 -11.137  -8.321   7.998
  669   2HH2  ARG 105          2HH2      ARG 105 -11.587  -9.198   6.606
  670    H    VAL 106           H        VAL 106  -7.066  -5.683   3.236
  671    HA   VAL 106           HA       VAL 106  -8.335  -3.676   1.660
  672    HB   VAL 106           HB       VAL 106  -7.139  -5.803   0.671
  673   1HG1  VAL 106          1HG1      VAL 106  -8.361  -7.801   0.499
  674   2HG1  VAL 106          2HG1      VAL 106  -9.543  -7.179   1.641
  675   3HG1  VAL 106          3HG1      VAL 106  -7.881  -7.411   2.169
  676   1HG2  VAL 106          1HG2      VAL 106  -8.591  -4.404  -0.721
  677   2HG2  VAL 106          2HG2      VAL 106  -9.992  -5.312  -0.161
  678   3HG2  VAL 106          3HG2      VAL 106  -8.750  -6.115  -1.124
  679    H    ILE 107           H        ILE 107 -10.381  -3.092   1.877
  680    HA   ILE 107           HA       ILE 107 -12.027  -4.726   3.686
  681    HB   ILE 107           HB       ILE 107 -13.375  -2.795   4.268
  682   1HG1  ILE 107          2HG1      ILE 107 -13.394  -1.642   2.028
  683   2HG1  ILE 107          1HG1      ILE 107 -13.067  -0.549   3.368
  684   1HG2  ILE 107          1HG2      ILE 107 -11.734  -1.345   5.319
  685   2HG2  ILE 107          2HG2      ILE 107 -10.516  -1.917   4.209
  686   3HG2  ILE 107          3HG2      ILE 107 -11.188  -3.036   5.422
  687   1HD1  ILE 107          1HD1      ILE 107 -11.616   0.020   1.552
  688   2HD1  ILE 107          2HD1      ILE 107 -11.114  -1.677   1.402
  689   3HD1  ILE 107          3HD1      ILE 107 -10.666  -0.790   2.825
  690    H    GLU 108           H        GLU 108 -11.827  -3.509   0.503
  691    HA   GLU 108           HA       GLU 108 -14.000  -5.090  -0.422
  692   1HB   GLU 108          2HB       GLU 108 -14.796  -2.678   0.517
  693   2HB   GLU 108          1HB       GLU 108 -14.109  -2.130  -0.987
  694   1HG   GLU 108          2HG       GLU 108 -16.365  -4.121  -0.732
  695   2HG   GLU 108          1HG       GLU 108 -16.532  -2.418  -1.127
  696    H    GLY 109           H        GLY 109 -13.761  -4.796  -2.958
  697   1HA   GLY 109          2HA       GLY 109 -12.187  -3.386  -4.439
  698   2HA   GLY 109          1HA       GLY 109 -10.953  -4.112  -3.436
  699    H    ASP 110           H        ASP 110 -10.184  -4.756  -5.505
  700    HA   ASP 110           HA       ASP 110 -11.473  -6.579  -7.231
  701   1HB   ASP 110          2HB       ASP 110  -9.647  -5.148  -7.957
  702   2HB   ASP 110          1HB       ASP 110  -8.560  -5.894  -6.805
  703    H    LEU 111           H        LEU 111  -9.092  -6.996  -4.679
  704    HA   LEU 111           HA       LEU 111  -8.720  -9.791  -5.097
  705   1HB   LEU 111          2HB       LEU 111  -7.950  -8.062  -2.761
  706   2HB   LEU 111          1HB       LEU 111  -7.398  -9.702  -3.020
  707    HG   LEU 111           HG       LEU 111  -6.793  -7.357  -4.823
  708   1HD1  LEU 111          1HD1      LEU 111  -4.517  -7.565  -3.969
  709   2HD1  LEU 111          2HD1      LEU 111  -5.047  -8.824  -2.854
  710   3HD1  LEU 111          3HD1      LEU 111  -5.659  -7.178  -2.684
  711   1HD2  LEU 111          1HD2      LEU 111  -6.866  -9.465  -6.058
  712   2HD2  LEU 111          2HD2      LEU 111  -5.790 -10.203  -4.874
  713   3HD2  LEU 111          3HD2      LEU 111  -5.204  -8.896  -5.896
  714    H    MET 112           H        MET 112 -10.974  -8.006  -3.226
  715    HA   MET 112           HA       MET 112 -11.441  -9.909  -1.174
  716   1HB   MET 112          2HB       MET 112 -13.090  -7.660  -2.201
  717   2HB   MET 112          1HB       MET 112 -13.653  -8.699  -0.906
  718   1HG   MET 112          2HG       MET 112 -11.019  -7.276  -0.696
  719   2HG   MET 112          1HG       MET 112 -12.501  -6.418  -0.339
  720   1HE   MET 112          1HE       MET 112 -11.421 -10.294   0.674
  721   2HE   MET 112          2HE       MET 112 -10.806  -9.895   2.261
  722   3HE   MET 112          3HE       MET 112  -9.984  -9.245   0.864
  723    H    LYS 113           H        LYS 113 -12.344 -10.009  -4.414
  724    HA   LYS 113           HA       LYS 113 -14.668 -11.653  -3.862
  725   1HB   LYS 113          2HB       LYS 113 -13.489 -10.732  -6.481
  726   2HB   LYS 113          1HB       LYS 113 -14.967 -11.670  -6.318
  727   1HG   LYS 113          2HG       LYS 113 -14.534  -8.909  -5.180
  728   2HG   LYS 113          1HG       LYS 113 -15.427  -9.274  -6.659
  729   1HD   LYS 113          2HD       LYS 113 -17.053 -10.576  -5.375
  730   2HD   LYS 113          1HD       LYS 113 -16.136 -10.300  -3.898
  731   1HE   LYS 113          2HE       LYS 113 -18.074  -8.823  -4.031
  732   2HE   LYS 113          1HE       LYS 113 -16.570  -7.914  -4.047
  733   1HZ   LYS 113          1HZ       LYS 113 -18.190  -7.089  -5.645
  734   2HZ   LYS 113          2HZ       LYS 113 -18.172  -8.558  -6.481
  735   3HZ   LYS 113          3HZ       LYS 113 -16.793  -7.605  -6.408
  736    H    GLU 114           H        GLU 114 -11.383 -12.013  -4.356
  737    HA   GLU 114           HA       GLU 114 -11.741 -14.873  -4.975
  738   1HB   GLU 114          2HB       GLU 114  -9.290 -13.149  -5.359
  739   2HB   GLU 114          1HB       GLU 114  -9.235 -14.893  -5.443
  740   1HG   GLU 114          2HG       GLU 114  -9.284 -14.064  -7.674
  741   2HG   GLU 114          1HG       GLU 114 -10.854 -14.768  -7.354
  742    H    TYR 115           H        TYR 115 -10.334 -12.618  -2.746
  743    HA   TYR 115           HA       TYR 115  -9.559 -14.837  -0.992
  744   1HB   TYR 115          2HB       TYR 115  -8.643 -11.947  -0.954
  745   2HB   TYR 115          1HB       TYR 115  -8.033 -13.250   0.058
  746    HD1  TYR 115           1HD      TYR 115  -8.021 -11.787  -3.300
  747    HD2  TYR 115           2HD      TYR 115  -6.472 -14.884  -0.845
  748    HE1  TYR 115           1HE      TYR 115  -6.318 -12.258  -4.988
  749    HE2  TYR 115           2HE      TYR 115  -4.769 -15.366  -2.513
  750    HH   TYR 115           HH       TYR 115  -4.171 -13.244  -5.139
  751    H    LYS 116           H        LYS 116 -10.441 -14.838   1.051
  752    HA   LYS 116           HA       LYS 116 -12.683 -13.028   1.344
  753   1HB   LYS 116          2HB       LYS 116 -13.345 -14.478   3.267
  754   2HB   LYS 116          1HB       LYS 116 -13.346 -15.274   1.711
  755   1HG   LYS 116          2HG       LYS 116 -11.113 -16.232   2.319
  756   2HG   LYS 116          1HG       LYS 116 -11.327 -15.538   3.925
  757   1HD   LYS 116          2HD       LYS 116 -13.202 -17.475   2.590
  758   2HD   LYS 116          1HD       LYS 116 -12.018 -17.920   3.825
  759   1HE   LYS 116          2HE       LYS 116 -13.172 -16.408   5.415
  760   2HE   LYS 116          1HE       LYS 116 -14.357 -16.023   4.172
  761   1HZ   LYS 116          1HZ       LYS 116 -15.145 -17.691   5.730
  762   2HZ   LYS 116          2HZ       LYS 116 -13.890 -18.724   5.323
  763   3HZ   LYS 116          3HZ       LYS 116 -15.075 -18.338   4.183
  764    H    SER 117           H        SER 117  -9.560 -13.043   2.214
  765    HA   SER 117           HA       SER 117  -9.857 -10.693   3.716
  766   1HB   SER 117          2HB       SER 117 -10.374 -12.260   5.453
  767   2HB   SER 117          1HB       SER 117  -8.861 -13.146   5.186
  768    HG   SER 117           HG       SER 117  -8.997 -11.478   6.938
  769    H    PHE 118           H        PHE 118  -7.975  -9.549   3.654
  770    HA   PHE 118           HA       PHE 118  -5.512 -10.810   2.919
  771   1HB   PHE 118          2HB       PHE 118  -6.628 -10.370   0.676
  772   2HB   PHE 118          1HB       PHE 118  -6.799  -8.709   1.156
  773    HD1  PHE 118           1HD      PHE 118  -4.190 -11.276   0.568
  774    HD2  PHE 118           2HD      PHE 118  -5.226  -7.158   0.568
  775    HE1  PHE 118           1HE      PHE 118  -2.023 -10.737  -0.434
  776    HE2  PHE 118           2HE      PHE 118  -3.060  -6.615  -0.457
  777    HZ   PHE 118           HZ       PHE 118  -1.457  -8.400  -0.957
  778    H    LEU 119           H        LEU 119  -4.138  -9.940   4.259
  779    HA   LEU 119           HA       LEU 119  -4.430  -7.129   5.055
  780   1HB   LEU 119          2HB       LEU 119  -5.132  -8.791   6.784
  781   2HB   LEU 119          1HB       LEU 119  -3.550  -9.523   6.679
  782    HG   LEU 119           HG       LEU 119  -2.575  -7.381   7.504
  783   1HD1  LEU 119          1HD1      LEU 119  -4.077  -5.774   8.567
  784   2HD1  LEU 119          2HD1      LEU 119  -5.470  -6.657   7.944
  785   3HD1  LEU 119          3HD1      LEU 119  -4.350  -5.870   6.829
  786   1HD2  LEU 119          1HD2      LEU 119  -3.278  -7.726   9.820
  787   2HD2  LEU 119          2HD2      LEU 119  -2.984  -9.259   9.000
  788   3HD2  LEU 119          3HD2      LEU 119  -4.637  -8.701   9.265
  789    H    LEU 120           H        LEU 120  -2.476  -6.046   4.652
  790    HA   LEU 120           HA       LEU 120  -0.092  -7.691   4.484
  791   1HB   LEU 120          2HB       LEU 120   0.692  -6.724   2.413
  792   2HB   LEU 120          1HB       LEU 120  -0.842  -7.507   2.158
  793    HG   LEU 120           HG       LEU 120  -0.446  -4.511   2.372
  794   1HD1  LEU 120          1HD1      LEU 120  -0.792  -4.491  -0.037
  795   2HD1  LEU 120          2HD1      LEU 120  -0.863  -6.256  -0.044
  796   3HD1  LEU 120          3HD1      LEU 120   0.630  -5.436   0.407
  797   1HD2  LEU 120          1HD2      LEU 120  -2.705  -5.191   3.008
  798   2HD2  LEU 120          2HD2      LEU 120  -2.842  -6.155   1.547
  799   3HD2  LEU 120          3HD2      LEU 120  -2.734  -4.397   1.431
  800    H    THR 121           H        THR 121   1.682  -6.785   5.154
  801    HA   THR 121           HA       THR 121   1.460  -4.004   6.078
  802    HB   THR 121           HB       THR 121   2.922  -6.286   7.409
  803    HG1  THR 121           1HG      THR 121   0.676  -6.434   7.607
  804   1HG2  THR 121          1HG2      THR 121   3.983  -4.120   7.766
  805   2HG2  THR 121          2HG2      THR 121   3.215  -4.680   9.252
  806   3HG2  THR 121          3HG2      THR 121   2.444  -3.433   8.262
  807    H    ILE 122           H        ILE 122   3.091  -2.679   5.471
  808    HA   ILE 122           HA       ILE 122   5.461  -4.004   4.427
  809    HB   ILE 122           HB       ILE 122   5.895  -2.088   2.977
  810   1HG1  ILE 122          2HG1      ILE 122   3.182  -1.079   3.775
  811   2HG1  ILE 122          1HG1      ILE 122   4.709  -0.376   4.302
  812   1HG2  ILE 122          1HG2      ILE 122   4.681  -3.960   2.065
  813   2HG2  ILE 122          2HG2      ILE 122   4.098  -2.461   1.348
  814   3HG2  ILE 122          3HG2      ILE 122   3.155  -3.263   2.606
  815   1HD1  ILE 122          1HD1      ILE 122   3.736  -0.533   1.447
  816   2HD1  ILE 122          2HD1      ILE 122   5.254   0.180   1.986
  817   3HD1  ILE 122          3HD1      ILE 122   3.723   0.905   2.472
  818    H    GLN 123           H        GLN 123   7.329  -3.398   5.139
  819    HA   GLN 123           HA       GLN 123   7.441  -1.157   6.995
  820   1HB   GLN 123          2HB       GLN 123   7.153  -3.306   8.225
  821   2HB   GLN 123          1HB       GLN 123   8.623  -3.895   7.473
  822   1HG   GLN 123          2HG       GLN 123   9.933  -2.300   8.625
  823   2HG   GLN 123          1HG       GLN 123   8.495  -1.471   9.229
  824   1HE2  GLN 123          1HE2      GLN 123   9.019  -1.744  11.326
  825   2HE2  GLN 123          2HE2      GLN 123   8.951  -3.275  12.131
  826    H    VAL 124           H        VAL 124   8.992   0.160   6.417
  827    HA   VAL 124           HA       VAL 124  10.937  -0.809   4.422
  828    HB   VAL 124           HB       VAL 124  10.019   2.036   4.840
  829   1HG1  VAL 124          1HG1      VAL 124  10.967   2.435   2.629
  830   2HG1  VAL 124          2HG1      VAL 124  11.510   0.757   2.561
  831   3HG1  VAL 124          3HG1      VAL 124  12.177   1.853   3.773
  832   1HG2  VAL 124          1HG2      VAL 124   8.104   0.700   4.144
  833   2HG2  VAL 124          2HG2      VAL 124   9.043   0.063   2.787
  834   3HG2  VAL 124          3HG2      VAL 124   8.623   1.772   2.842
  835    H    THR 125           H        THR 125  13.068  -0.635   4.898
  836    HA   THR 125           HA       THR 125  13.843   1.374   6.844
  837    HB   THR 125           HB       THR 125  13.659  -0.985   7.966
  838    HG1  THR 125           1HG      THR 125  15.406  -0.481   9.217
  839   1HG2  THR 125          1HG2      THR 125  14.694  -2.244   6.082
  840   2HG2  THR 125          2HG2      THR 125  15.577  -2.454   7.608
  841   3HG2  THR 125          3HG2      THR 125  16.176  -1.320   6.391
  842    HA   PRO 126           HA       PRO 126  17.124   2.041   3.813
  843   1HB   PRO 126          2HB       PRO 126  19.063   2.978   5.477
  844   2HB   PRO 126          1HB       PRO 126  17.653   3.959   5.040
  845   1HG   PRO 126          2HG       PRO 126  17.974   2.135   7.410
  846   2HG   PRO 126          1HG       PRO 126  17.571   3.893   7.462
  847   1HD   PRO 126          2HD       PRO 126  15.720   2.093   7.683
  848   2HD   PRO 126          1HD       PRO 126  15.453   3.417   6.521
  849    H    LYS 127           H        LYS 127  17.957   0.084   3.095
  850    HA   LYS 127           HA       LYS 127  19.471  -1.415   5.056
  851   1HB   LYS 127          2HB       LYS 127  17.671  -2.683   4.068
  852   2HB   LYS 127          1HB       LYS 127  18.256  -2.441   2.451
  853   1HG   LYS 127          2HG       LYS 127  20.274  -3.762   3.055
  854   2HG   LYS 127          1HG       LYS 127  19.558  -4.032   4.650
  855   1HD   LYS 127          2HD       LYS 127  17.555  -4.987   3.483
  856   2HD   LYS 127          1HD       LYS 127  18.426  -4.871   1.986
  857   1HE   LYS 127          2HE       LYS 127  19.286  -6.507   4.386
  858   2HE   LYS 127          1HE       LYS 127  18.610  -7.138   2.892
  859   1HZ   LYS 127          1HZ       LYS 127  20.994  -7.379   2.944
  860   2HZ   LYS 127          2HZ       LYS 127  21.234  -5.730   3.133
  861   3HZ   LYS 127          3HZ       LYS 127  20.560  -6.335   1.705
  862    HA   PRO 128           HA       PRO 128  22.870  -0.951   1.651
  863   1HB   PRO 128          2HB       PRO 128  21.539   0.821  -0.332
  864   2HB   PRO 128          1HB       PRO 128  22.644  -0.526  -0.619
  865   1HG   PRO 128          2HG       PRO 128  20.044  -0.747  -1.150
  866   2HG   PRO 128          1HG       PRO 128  20.961  -2.104  -0.474
  867   1HD   PRO 128          2HD       PRO 128  19.045  -0.256   0.880
  868   2HD   PRO 128          1HD       PRO 128  19.337  -2.007   1.069
  869    H    GLY 129           H        GLY 129  20.429   1.622   1.833
  870   1HA   GLY 129          2HA       GLY 129  20.664   3.479   3.312
  871   2HA   GLY 129          1HA       GLY 129  22.413   3.348   3.143
  872    H    GLY 130           H        GLY 130  20.232   5.478   2.567
  873   1HA   GLY 130          2HA       GLY 130  20.329   7.335   1.224
  874   2HA   GLY 130          1HA       GLY 130  21.589   6.558   0.269
  875    HA   PRO 131           HA       PRO 131  18.285   6.028  -2.719
  876   1HB   PRO 131          2HB       PRO 131  19.746   5.079  -4.705
  877   2HB   PRO 131          1HB       PRO 131  19.917   6.748  -4.103
  878   1HG   PRO 131          2HG       PRO 131  21.634   4.362  -3.491
  879   2HG   PRO 131          1HG       PRO 131  22.143   5.981  -4.007
  880   1HD   PRO 131          2HD       PRO 131  22.088   5.185  -1.405
  881   2HD   PRO 131          1HD       PRO 131  21.855   6.872  -1.915
  882    H    GLY 132           H        GLY 132  18.963   4.016  -0.736
  883   1HA   GLY 132          2HA       GLY 132  17.749   1.739  -2.089
  884   2HA   GLY 132          1HA       GLY 132  19.337   1.442  -1.393
  885    H    SER 133           H        SER 133  16.019   1.578  -0.847
  886    HA   SER 133           HA       SER 133  16.493   0.818   1.941
  887   1HB   SER 133          2HB       SER 133  14.163   2.472   0.918
  888   2HB   SER 133          1HB       SER 133  14.409   1.937   2.580
  889    HG   SER 133           HG       SER 133  15.628   3.927   1.119
  890    H    ILE 134           H        ILE 134  15.132  -0.868   2.647
  891    HA   ILE 134           HA       ILE 134  14.041  -2.309   0.404
  892    HB   ILE 134           HB       ILE 134  14.993  -3.299   3.076
  893   1HG1  ILE 134          2HG1      ILE 134  16.639  -2.863   1.342
  894   2HG1  ILE 134          1HG1      ILE 134  16.486  -4.593   1.736
  895   1HG2  ILE 134          1HG2      ILE 134  14.366  -5.580   2.389
  896   2HG2  ILE 134          2HG2      ILE 134  13.568  -4.919   0.959
  897   3HG2  ILE 134          3HG2      ILE 134  12.946  -4.547   2.563
  898   1HD1  ILE 134          1HD1      ILE 134  15.384  -3.194  -0.687
  899   2HD1  ILE 134          2HD1      ILE 134  15.170  -4.901  -0.289
  900   3HD1  ILE 134          3HD1      ILE 134  16.774  -4.267  -0.626
  901    H    VAL 135           H        VAL 135  11.920  -2.617   0.323
  902    HA   VAL 135           HA       VAL 135  10.334  -2.071   2.710
  903    HB   VAL 135           HB       VAL 135   9.539  -0.705   0.828
  904   1HG1  VAL 135          1HG1      VAL 135   9.125  -3.251  -0.669
  905   2HG1  VAL 135          2HG1      VAL 135  10.330  -2.013  -1.028
  906   3HG1  VAL 135          3HG1      VAL 135   8.610  -1.652  -1.204
  907   1HG2  VAL 135          1HG2      VAL 135   7.614  -2.950   1.378
  908   2HG2  VAL 135          2HG2      VAL 135   7.191  -1.364   0.736
  909   3HG2  VAL 135          3HG2      VAL 135   7.841  -1.508   2.370
  910    H    HIS 136           H        HIS 136   9.790  -3.676   3.848
  911    HA   HIS 136           HA       HIS 136   9.870  -6.347   2.714
  912   1HB   HIS 136          2HB       HIS 136   9.516  -5.399   5.567
  913   2HB   HIS 136          1HB       HIS 136   9.590  -7.091   5.092
  914    HD1  HIS 136           1HD      HIS 136  11.975  -7.988   4.372
  915    HD2  HIS 136           2HD      HIS 136  11.923  -4.071   5.777
  916    HE1  HIS 136           1HE      HIS 136  14.357  -7.412   4.867
  917    HE2  HIS 136           2HE      HIS 136  14.230  -5.215   6.026
  918    H    TRP 137           H        TRP 137   8.085  -7.056   1.803
  919    HA   TRP 137           HA       TRP 137   5.501  -6.034   2.648
  920   1HB   TRP 137          2HB       TRP 137   6.310  -7.790   0.315
  921   2HB   TRP 137          1HB       TRP 137   4.676  -7.316   0.697
  922    HD1  TRP 137           HD       TRP 137   8.022  -5.566  -0.367
  923    HE1  TRP 137           1HE      TRP 137   7.370  -3.484  -1.683
  924    HE3  TRP 137           3HE      TRP 137   2.942  -5.791   0.201
  925    HZ2  TRP 137           2HZ      TRP 137   5.041  -2.080  -2.380
  926    HZ3  TRP 137           3HZ      TRP 137   1.577  -4.025  -0.819
  927    HH2  TRP 137           HH       TRP 137   2.591  -2.220  -2.072
  928    H    HIS 138           H        HIS 138   4.342  -7.133   4.041
  929    HA   HIS 138           HA       HIS 138   4.785 -10.047   4.237
  930   1HB   HIS 138          2HB       HIS 138   3.749  -8.209   6.421
  931   2HB   HIS 138          1HB       HIS 138   4.162  -9.901   6.603
  932    HD1  HIS 138           1HD      HIS 138   6.801 -10.469   6.724
  933    HD2  HIS 138           2HD      HIS 138   5.788  -6.440   6.592
  934    HE1  HIS 138           1HE      HIS 138   8.841  -9.260   7.411
  935    HE2  HIS 138           2HE      HIS 138   8.158  -6.868   7.593
  936    H    LEU 139           H        LEU 139   3.090 -11.010   3.229
  937    HA   LEU 139           HA       LEU 139   0.496  -9.654   3.313
  938   1HB   LEU 139          2HB       LEU 139   1.529 -11.672   1.303
  939   2HB   LEU 139          1HB       LEU 139  -0.050 -10.942   1.277
  940    HG   LEU 139           HG       LEU 139   1.133  -8.704   0.859
  941   1HD1  LEU 139          1HD1      LEU 139   3.338  -9.257   1.616
  942   2HD1  LEU 139          2HD1      LEU 139   3.350  -8.765  -0.081
  943   3HD1  LEU 139          3HD1      LEU 139   3.488 -10.473   0.342
  944   1HD2  LEU 139          1HD2      LEU 139   1.463 -10.884  -1.188
  945   2HD2  LEU 139          2HD2      LEU 139   1.442  -9.154  -1.515
  946   3HD2  LEU 139          3HD2      LEU 139  -0.005  -9.956  -0.900
  947    H    GLU 140           H        GLU 140  -1.022 -10.630   4.439
  948    HA   GLU 140           HA       GLU 140  -0.869 -13.530   4.865
  949   1HB   GLU 140          2HB       GLU 140  -1.688 -11.396   6.848
  950   2HB   GLU 140          1HB       GLU 140  -1.800 -13.132   7.116
  951   1HG   GLU 140          2HG       GLU 140   0.561 -13.357   6.973
  952   2HG   GLU 140          1HG       GLU 140   0.749 -11.650   6.576
  953    H    TYR 141           H        TYR 141  -2.714 -14.520   4.324
  954    HA   TYR 141           HA       TYR 141  -5.160 -13.010   4.127
  955   1HB   TYR 141          2HB       TYR 141  -5.394 -13.374   1.659
  956   2HB   TYR 141          1HB       TYR 141  -4.153 -12.233   2.179
  957    HD1  TYR 141           1HD      TYR 141  -1.758 -12.951   2.154
  958    HD2  TYR 141           2HD      TYR 141  -4.827 -15.204   0.336
  959    HE1  TYR 141           1HE      TYR 141  -0.065 -14.125   0.858
  960    HE2  TYR 141           2HE      TYR 141  -3.143 -16.421  -1.004
  961    HH   TYR 141           HH       TYR 141   0.122 -16.349  -0.349
  962    H    GLU 142           H        GLU 142  -6.928 -14.275   3.132
  963    HA   GLU 142           HA       GLU 142  -6.605 -17.081   3.905
  964   1HB   GLU 142          2HB       GLU 142  -7.653 -15.730   5.693
  965   2HB   GLU 142          1HB       GLU 142  -8.930 -15.280   4.580
  966   1HG   GLU 142          2HG       GLU 142  -9.689 -17.543   4.468
  967   2HG   GLU 142          1HG       GLU 142  -8.340 -18.093   5.475
  968    H    LYS 143           H        LYS 143  -7.371 -18.487   2.518
  969    HA   LYS 143           HA       LYS 143  -8.385 -17.584  -0.017
  970   1HB   LYS 143          2HB       LYS 143  -7.634 -20.311   1.027
  971   2HB   LYS 143          1HB       LYS 143  -8.393 -20.091  -0.528
  972   1HG   LYS 143          2HG       LYS 143  -6.031 -20.390  -0.818
  973   2HG   LYS 143          1HG       LYS 143  -6.455 -18.743  -1.239
  974   1HD   LYS 143          2HD       LYS 143  -5.590 -17.953   0.863
  975   2HD   LYS 143          1HD       LYS 143  -5.217 -19.615   1.371
  976   1HE   LYS 143          2HE       LYS 143  -4.075 -18.154  -1.003
  977   2HE   LYS 143          1HE       LYS 143  -3.221 -18.433   0.517
  978   1HZ   LYS 143          1HZ       LYS 143  -2.508 -20.016  -1.091
  979   2HZ   LYS 143          2HZ       LYS 143  -4.050 -20.484  -1.500
  980   3HZ   LYS 143          3HZ       LYS 143  -3.422 -20.854   0.021
  981    H    ILE 144           H        ILE 144 -10.410 -17.748  -0.787
  982    HA   ILE 144           HA       ILE 144 -12.572 -18.736   0.847
  983    HB   ILE 144           HB       ILE 144 -12.502 -18.088  -2.125
  984   1HG1  ILE 144          2HG1      ILE 144 -13.409 -16.396   0.174
  985   2HG1  ILE 144          1HG1      ILE 144 -11.887 -16.172  -0.689
  986   1HG2  ILE 144          1HG2      ILE 144 -14.849 -18.374  -0.249
  987   2HG2  ILE 144          2HG2      ILE 144 -14.406 -19.492  -1.540
  988   3HG2  ILE 144          3HG2      ILE 144 -14.939 -17.856  -1.933
  989   1HD1  ILE 144          1HD1      ILE 144 -13.528 -14.581  -1.420
  990   2HD1  ILE 144          2HD1      ILE 144 -14.660 -15.889  -1.785
  991   3HD1  ILE 144          3HD1      ILE 144 -13.176 -15.730  -2.727
  992    H    SER 145           H        SER 145 -10.652 -19.674  -1.850
  993    HA   SER 145           HA       SER 145 -10.931 -22.452  -1.357
  994   1HB   SER 145          2HB       SER 145 -12.794 -22.073  -2.933
  995   2HB   SER 145          1HB       SER 145 -11.727 -21.186  -4.013
  996    HG   SER 145           HG       SER 145 -12.149 -23.446  -4.516
  997    H    GLU 146           H        GLU 146  -9.274 -23.490  -2.719
  998    HA   GLU 146           HA       GLU 146  -6.828 -22.032  -2.656
  999   1HB   GLU 146          2HB       GLU 146  -7.609 -24.524  -3.968
 1000   2HB   GLU 146          1HB       GLU 146  -5.933 -24.043  -3.702
 1001   1HG   GLU 146          2HG       GLU 146  -6.365 -24.116  -1.233
 1002   2HG   GLU 146          1HG       GLU 146  -7.983 -24.724  -1.571
 1003    H    GLU 147           H        GLU 147  -9.047 -23.231  -5.036
 1004    HA   GLU 147           HA       GLU 147  -7.605 -22.846  -7.412
 1005   1HB   GLU 147          2HB       GLU 147 -10.573 -22.886  -6.966
 1006   2HB   GLU 147          1HB       GLU 147  -9.742 -23.187  -8.484
 1007   1HG   GLU 147          2HG       GLU 147  -8.722 -25.171  -7.555
 1008   2HG   GLU 147          1HG       GLU 147  -9.491 -24.859  -5.999
 1009    H    VAL 148           H        VAL 148  -9.326 -20.777  -5.443
 1010    HA   VAL 148           HA       VAL 148  -9.791 -18.848  -7.635
 1011    HB   VAL 148           HB       VAL 148 -11.718 -19.318  -6.082
 1012   1HG1  VAL 148          1HG1      VAL 148 -11.811 -18.327  -3.921
 1013   2HG1  VAL 148          2HG1      VAL 148 -10.128 -17.817  -4.053
 1014   3HG1  VAL 148          3HG1      VAL 148 -10.530 -19.537  -4.015
 1015   1HG2  VAL 148          1HG2      VAL 148 -10.805 -16.459  -6.132
 1016   2HG2  VAL 148          2HG2      VAL 148 -12.457 -17.003  -5.831
 1017   3HG2  VAL 148          3HG2      VAL 148 -11.704 -17.277  -7.408
 1018    H    ALA 149           H        ALA 149  -7.729 -19.312  -4.975
 1019    HA   ALA 149           HA       ALA 149  -6.897 -16.529  -4.913
 1020   1HB   ALA 149          1HB       ALA 149  -7.166 -17.665  -2.805
 1021   2HB   ALA 149          2HB       ALA 149  -5.459 -17.262  -3.080
 1022   3HB   ALA 149          3HB       ALA 149  -6.029 -18.912  -3.320
 1023    H    HIS 150           H        HIS 150  -5.179 -15.834  -5.983
 1024    HA   HIS 150           HA       HIS 150  -3.244 -17.826  -6.862
 1025   1HB   HIS 150          2HB       HIS 150  -4.404 -15.700  -8.693
 1026   2HB   HIS 150          1HB       HIS 150  -3.069 -16.765  -9.094
 1027    HD1  HIS 150           1HD      HIS 150  -3.696 -19.344  -9.479
 1028    HD2  HIS 150           2HD      HIS 150  -6.944 -16.788  -9.003
 1029    HE1  HIS 150           1HE      HIS 150  -5.680 -20.615 -10.282
 1030    HE2  HIS 150           2HE      HIS 150  -7.606 -19.216  -9.560
 1031    HA   PRO 151           HA       PRO 151  -0.981 -14.727  -4.404
 1032   1HB   PRO 151          2HB       PRO 151   1.058 -16.807  -5.083
 1033   2HB   PRO 151          1HB       PRO 151   0.772 -15.985  -3.544
 1034   1HG   PRO 151          2HG       PRO 151  -0.086 -18.454  -3.876
 1035   2HG   PRO 151          1HG       PRO 151  -1.121 -17.259  -3.073
 1036   1HD   PRO 151          2HD       PRO 151  -1.327 -18.378  -5.838
 1037   2HD   PRO 151          1HD       PRO 151  -2.601 -17.914  -4.702
 1038    H    GLU 152           H        GLU 152  -0.454 -15.858  -7.569
 1039    HA   GLU 152           HA       GLU 152   1.826 -14.496  -8.486
 1040   1HB   GLU 152          2HB       GLU 152  -0.751 -14.794 -10.024
 1041   2HB   GLU 152          1HB       GLU 152   0.877 -14.681 -10.668
 1042   1HG   GLU 152          2HG       GLU 152  -0.285 -16.936  -9.094
 1043   2HG   GLU 152          1HG       GLU 152  -0.000 -16.908 -10.828
 1044    H    THR 153           H        THR 153  -1.536 -13.555  -8.202
 1045    HA   THR 153           HA       THR 153  -1.397 -11.039  -9.470
 1046    HB   THR 153           HB       THR 153  -3.663 -10.722  -8.579
 1047    HG1  THR 153           1HG      THR 153  -3.523 -13.163  -7.188
 1048   1HG2  THR 153          1HG2      THR 153  -3.385 -12.299 -10.461
 1049   2HG2  THR 153          2HG2      THR 153  -4.702 -12.799  -9.395
 1050   3HG2  THR 153          3HG2      THR 153  -3.142 -13.615  -9.310
 1051    H    LEU 154           H        LEU 154  -0.908 -12.158  -6.242
 1052    HA   LEU 154           HA       LEU 154  -1.104  -9.639  -4.932
 1053   1HB   LEU 154          2HB       LEU 154   0.208 -12.177  -3.999
 1054   2HB   LEU 154          1HB       LEU 154  -0.275 -10.824  -2.995
 1055    HG   LEU 154           HG       LEU 154  -2.125 -12.663  -4.502
 1056   1HD1  LEU 154          1HD1      LEU 154  -2.833 -13.364  -2.288
 1057   2HD1  LEU 154          2HD1      LEU 154  -1.584 -12.335  -1.578
 1058   3HD1  LEU 154          3HD1      LEU 154  -1.130 -13.702  -2.578
 1059   1HD2  LEU 154          1HD2      LEU 154  -3.050 -10.408  -4.427
 1060   2HD2  LEU 154          2HD2      LEU 154  -2.760 -10.345  -2.687
 1061   3HD2  LEU 154          3HD2      LEU 154  -3.931 -11.484  -3.340
 1062    H    LEU 155           H        LEU 155   1.559 -11.687  -6.050
 1063    HA   LEU 155           HA       LEU 155   3.606  -9.951  -5.240
 1064   1HB   LEU 155          2HB       LEU 155   3.533 -11.957  -7.470
 1065   2HB   LEU 155          1HB       LEU 155   4.962 -11.020  -7.082
 1066    HG   LEU 155           HG       LEU 155   3.595 -12.995  -5.258
 1067   1HD1  LEU 155          1HD1      LEU 155   6.225 -13.048  -6.689
 1068   2HD1  LEU 155          2HD1      LEU 155   4.807 -14.027  -7.101
 1069   3HD1  LEU 155          3HD1      LEU 155   5.649 -14.271  -5.558
 1070   1HD2  LEU 155          1HD2      LEU 155   6.083 -11.331  -4.867
 1071   2HD2  LEU 155          2HD2      LEU 155   5.561 -12.633  -3.811
 1072   3HD2  LEU 155          3HD2      LEU 155   4.575 -11.180  -3.957
 1073    H    GLN 156           H        GLN 156   1.705 -10.094  -8.174
 1074    HA   GLN 156           HA       GLN 156   3.126  -7.958  -9.328
 1075   1HB   GLN 156          2HB       GLN 156   0.372  -8.981  -9.954
 1076   2HB   GLN 156          1HB       GLN 156   1.183  -7.728 -10.883
 1077   1HG   GLN 156          2HG       GLN 156   3.063  -9.353 -11.235
 1078   2HG   GLN 156          1HG       GLN 156   2.018 -10.584 -10.532
 1079   1HE2  GLN 156          1HE2      GLN 156   2.550  -8.460 -13.150
 1080   2HE2  GLN 156          2HE2      GLN 156   1.477  -9.198 -14.283
 1081    H    PHE 157           H        PHE 157   0.254  -8.034  -7.318
 1082    HA   PHE 157           HA       PHE 157  -0.408  -5.321  -7.475
 1083   1HB   PHE 157          2HB       PHE 157  -1.923  -6.945  -6.435
 1084   2HB   PHE 157          1HB       PHE 157  -0.765  -7.236  -5.146
 1085    HD1  PHE 157           1HD      PHE 157  -0.970  -6.047  -3.136
 1086    HD2  PHE 157           2HD      PHE 157  -2.793  -4.507  -6.665
 1087    HE1  PHE 157           1HE      PHE 157  -2.047  -4.247  -1.801
 1088    HE2  PHE 157           2HE      PHE 157  -3.855  -2.729  -5.343
 1089    HZ   PHE 157           HZ       PHE 157  -3.479  -2.603  -2.912
 1090    H    CYS 158           H        CYS 158   1.924  -6.969  -5.332
 1091    HA   CYS 158           HA       CYS 158   2.505  -4.566  -3.974
 1092   1HB   CYS 158          2HB       CYS 158   4.478  -5.686  -3.018
 1093   2HB   CYS 158          1HB       CYS 158   3.054  -6.701  -2.907
 1094    HG   CYS 158           HG       CYS 158   4.336  -7.721  -5.610
 1095    H    VAL 159           H        VAL 159   3.698  -5.944  -6.934
 1096    HA   VAL 159           HA       VAL 159   5.891  -4.170  -7.268
 1097    HB   VAL 159           HB       VAL 159   4.222  -5.542  -9.412
 1098   1HG1  VAL 159          1HG1      VAL 159   6.995  -4.365  -9.610
 1099   2HG1  VAL 159          2HG1      VAL 159   5.526  -3.631 -10.230
 1100   3HG1  VAL 159          3HG1      VAL 159   6.093  -5.162 -10.915
 1101   1HG2  VAL 159          1HG2      VAL 159   6.833  -6.392  -8.165
 1102   2HG2  VAL 159          2HG2      VAL 159   6.007  -7.199  -9.501
 1103   3HG2  VAL 159          3HG2      VAL 159   5.255  -7.145  -7.908
 1104    H    GLU 160           H        GLU 160   2.511  -4.116  -8.397
 1105    HA   GLU 160           HA       GLU 160   2.445  -1.707  -9.729
 1106   1HB   GLU 160          2HB       GLU 160   0.392  -3.253  -8.235
 1107   2HB   GLU 160          1HB       GLU 160   0.007  -1.596  -8.639
 1108   1HG   GLU 160          2HG       GLU 160  -0.889  -3.138 -10.282
 1109   2HG   GLU 160          1HG       GLU 160   0.305  -2.075 -10.991
 1110    H    VAL 161           H        VAL 161   1.975  -2.205  -6.275
 1111    HA   VAL 161           HA       VAL 161   1.611   0.549  -5.713
 1112    HB   VAL 161           HB       VAL 161   2.524  -1.657  -3.875
 1113   1HG1  VAL 161          1HG1      VAL 161   1.725  -0.178  -2.033
 1114   2HG1  VAL 161          2HG1      VAL 161   1.395   1.083  -3.221
 1115   3HG1  VAL 161          3HG1      VAL 161   3.054   0.551  -2.939
 1116   1HG2  VAL 161          1HG2      VAL 161   0.352  -2.129  -4.844
 1117   2HG2  VAL 161          2HG2      VAL 161  -0.235  -0.538  -4.367
 1118   3HG2  VAL 161          3HG2      VAL 161   0.170  -1.731  -3.134
 1119    H    SER 162           H        SER 162   4.475  -1.584  -5.636
 1120    HA   SER 162           HA       SER 162   6.357   0.221  -4.602
 1121   1HB   SER 162          2HB       SER 162   6.731  -2.009  -6.604
 1122   2HB   SER 162          1HB       SER 162   8.022  -1.196  -5.718
 1123    HG   SER 162           HG       SER 162   5.963  -2.862  -4.729
 1124    H    LYS 163           H        LYS 163   5.092  -0.149  -7.854
 1125    HA   LYS 163           HA       LYS 163   6.916   1.458  -9.245
 1126   1HB   LYS 163          2HB       LYS 163   3.950   1.178  -9.719
 1127   2HB   LYS 163          1HB       LYS 163   5.100   1.847 -10.866
 1128   1HG   LYS 163          2HG       LYS 163   6.195  -0.284 -11.049
 1129   2HG   LYS 163          1HG       LYS 163   5.121  -0.973  -9.829
 1130   1HD   LYS 163          2HD       LYS 163   3.203  -0.533 -11.292
 1131   2HD   LYS 163          1HD       LYS 163   4.291   0.150 -12.496
 1132   1HE   LYS 163          2HE       LYS 163   4.347  -2.684 -11.482
 1133   2HE   LYS 163          1HE       LYS 163   3.692  -2.170 -13.025
 1134   1HZ   LYS 163          1HZ       LYS 163   5.874  -1.406 -13.683
 1135   2HZ   LYS 163          2HZ       LYS 163   5.941  -3.012 -13.296
 1136   3HZ   LYS 163          3HZ       LYS 163   6.548  -1.880 -12.212
 1137    H    GLU 164           H        GLU 164   3.818   2.357  -7.792
 1138    HA   GLU 164           HA       GLU 164   4.046   5.110  -8.386
 1139   1HB   GLU 164          2HB       GLU 164   1.884   4.056  -7.884
 1140   2HB   GLU 164          1HB       GLU 164   2.511   3.690  -6.270
 1141   1HG   GLU 164          2HG       GLU 164   0.914   5.609  -6.315
 1142   2HG   GLU 164          1HG       GLU 164   2.487   5.967  -5.617
 1143    H    ILE 165           H        ILE 165   4.590   3.253  -5.423
 1144    HA   ILE 165           HA       ILE 165   5.048   5.571  -3.954
 1145    HB   ILE 165           HB       ILE 165   4.259   3.512  -2.920
 1146   1HG1  ILE 165          2HG1      ILE 165   5.602   3.597  -0.856
 1147   2HG1  ILE 165          1HG1      ILE 165   6.844   4.497  -1.731
 1148   1HG2  ILE 165          1HG2      ILE 165   5.814   1.687  -2.318
 1149   2HG2  ILE 165          2HG2      ILE 165   7.055   2.462  -3.316
 1150   3HG2  ILE 165          3HG2      ILE 165   5.557   1.878  -4.053
 1151   1HD1  ILE 165          1HD1      ILE 165   4.014   5.396  -1.315
 1152   2HD1  ILE 165          2HD1      ILE 165   5.316   6.252  -2.159
 1153   3HD1  ILE 165          3HD1      ILE 165   5.435   5.974  -0.418
 1154    H    ASP 166           H        ASP 166   7.258   3.348  -5.371
 1155    HA   ASP 166           HA       ASP 166   9.651   4.490  -4.281
 1156   1HB   ASP 166          2HB       ASP 166   9.759   2.240  -5.116
 1157   2HB   ASP 166          1HB       ASP 166   9.176   2.738  -6.690
 1158    H    GLU 167           H        GLU 167   8.192   4.862  -7.480
 1159    HA   GLU 167           HA       GLU 167  10.073   6.827  -8.218
 1160   1HB   GLU 167          2HB       GLU 167   7.408   6.143  -9.466
 1161   2HB   GLU 167          1HB       GLU 167   8.554   7.278 -10.169
 1162   1HG   GLU 167          2HG       GLU 167  10.231   5.480 -10.303
 1163   2HG   GLU 167          1HG       GLU 167   9.058   4.352  -9.641
 1164    H    HIS 168           H        HIS 168   7.030   6.976  -6.578
 1165    HA   HIS 168           HA       HIS 168   6.456   9.723  -6.832
 1166   1HB   HIS 168          2HB       HIS 168   4.986   7.868  -5.858
 1167   2HB   HIS 168          1HB       HIS 168   5.919   8.037  -4.382
 1168    HD1  HIS 168           1HD      HIS 168   3.031   9.206  -6.070
 1169    HD2  HIS 168           2HD      HIS 168   5.644  10.774  -3.266
 1170    HE1  HIS 168           1HE      HIS 168   1.814  11.164  -5.022
 1171    HE2  HIS 168           2HE      HIS 168   3.722  12.313  -3.837
 1172    H    LEU 169           H        LEU 169   8.409   7.901  -4.464
 1173    HA   LEU 169           HA       LEU 169   9.100  10.102  -2.889
 1174   1HB   LEU 169          2HB       LEU 169  10.148   7.335  -3.194
 1175   2HB   LEU 169          1HB       LEU 169  11.134   8.498  -2.343
 1176    HG   LEU 169           HG       LEU 169   9.404   8.813  -0.702
 1177   1HD1  LEU 169          1HD1      LEU 169   7.414   7.442  -0.602
 1178   2HD1  LEU 169          2HD1      LEU 169   7.803   6.785  -2.192
 1179   3HD1  LEU 169          3HD1      LEU 169   7.429   8.498  -2.012
 1180   1HD2  LEU 169          1HD2      LEU 169  10.024   5.916  -1.161
 1181   2HD2  LEU 169          2HD2      LEU 169   9.452   6.608   0.355
 1182   3HD2  LEU 169          3HD2      LEU 169  11.023   7.081  -0.292
 1183    H    LEU 170           H        LEU 170  10.472   8.848  -5.792
 1184    HA   LEU 170           HA       LEU 170  12.791  10.557  -5.564
 1185   1HB   LEU 170          2HB       LEU 170  11.797   8.898  -7.857
 1186   2HB   LEU 170          1HB       LEU 170  13.354   9.700  -7.786
 1187    HG   LEU 170           HG       LEU 170  12.432   7.489  -5.967
 1188   1HD1  LEU 170          1HD1      LEU 170  12.868   6.737  -8.204
 1189   2HD1  LEU 170          2HD1      LEU 170  14.131   6.177  -7.101
 1190   3HD1  LEU 170          3HD1      LEU 170  14.443   7.532  -8.194
 1191   1HD2  LEU 170          1HD2      LEU 170  14.758   7.502  -5.152
 1192   2HD2  LEU 170          2HD2      LEU 170  13.926   9.011  -4.793
 1193   3HD2  LEU 170          3HD2      LEU 170  15.084   8.934  -6.123
 1194    H    ALA 171           H        ALA 171   9.665  10.763  -6.701
 1195    HA   ALA 171           HA       ALA 171  10.050  12.858  -8.628
 1196   1HB   ALA 171          1HB       ALA 171   7.595  12.922  -8.689
 1197   2HB   ALA 171          2HB       ALA 171   7.576  11.820  -7.302
 1198   3HB   ALA 171          3HB       ALA 171   8.220  11.270  -8.845
 1199    H    GLU 172           H        GLU 172   8.829  12.662  -5.287
 1200    HA   GLU 172           HA       GLU 172   8.792  15.585  -5.305
 1201   1HB   GLU 172          2HB       GLU 172   7.237  13.738  -3.498
 1202   2HB   GLU 172          1HB       GLU 172   7.148  15.497  -3.501
 1203   1HG   GLU 172          2HG       GLU 172   6.434  15.393  -5.859
 1204   2HG   GLU 172          1HG       GLU 172   6.340  13.641  -5.717
 1205    H    GLU 173           H        GLU 173   9.058  16.556  -3.094
 1206    HA   GLU 173           HA       GLU 173  11.119  15.238  -1.548
 1207   1HB   GLU 173          2HB       GLU 173  12.348  16.486  -3.243
 1208   2HB   GLU 173          1HB       GLU 173  11.454  17.945  -2.847
 1209   1HG   GLU 173          2HG       GLU 173  12.443  17.974  -0.635
 1210   2HG   GLU 173          1HG       GLU 173  13.292  16.473  -0.991
  Start of MODEL   13
    1    H    THR  17           H        THR  17 -14.927 -27.802   1.589
    2    HA   THR  17           HA       THR  17 -16.575 -28.480   3.859
    3    HB   THR  17           HB       THR  17 -15.233 -30.144   2.549
    4    HG1  THR  17           1HG      THR  17 -14.827 -29.949   5.362
    5   1HG2  THR  17          1HG2      THR  17 -12.822 -30.388   3.057
    6   2HG2  THR  17          2HG2      THR  17 -12.885 -28.880   3.974
    7   3HG2  THR  17          3HG2      THR  17 -13.182 -28.871   2.234
    8    H    GLU  18           H        GLU  18 -14.136 -26.198   3.198
    9    HA   GLU  18           HA       GLU  18 -12.973 -24.701   4.377
   10   1HB   GLU  18          2HB       GLU  18 -14.705 -25.557   6.685
   11   2HB   GLU  18          1HB       GLU  18 -13.549 -24.232   6.720
   12   1HG   GLU  18          2HG       GLU  18 -14.826 -23.052   5.007
   13   2HG   GLU  18          1HG       GLU  18 -15.960 -24.397   4.918
   14    H    ALA  19           H        ALA  19 -11.099 -24.529   5.615
   15    HA   ALA  19           HA       ALA  19 -10.248 -26.709   7.243
   16   1HB   ALA  19          1HB       ALA  19  -9.873 -27.624   5.022
   17   2HB   ALA  19          2HB       ALA  19  -8.333 -27.332   5.848
   18   3HB   ALA  19          3HB       ALA  19  -8.901 -26.219   4.592
   19    H    SER  20           H        SER  20  -8.670 -26.034   8.591
   20    HA   SER  20           HA       SER  20  -8.221 -23.304   8.918
   21   1HB   SER  20          2HB       SER  20  -6.506 -24.084  10.597
   22   2HB   SER  20          1HB       SER  20  -8.122 -24.751  10.810
   23    HG   SER  20           HG       SER  20  -7.419 -26.643  10.399
   24    H    SER  21           H        SER  21  -6.484 -25.692   7.122
   25    HA   SER  21           HA       SER  21  -4.072 -24.249   6.885
   26   1HB   SER  21          2HB       SER  21  -5.095 -26.512   5.189
   27   2HB   SER  21          1HB       SER  21  -3.430 -25.905   5.304
   28    HG   SER  21           HG       SER  21  -3.809 -26.307   7.682
   29    H    LEU  22           H        LEU  22  -7.043 -23.575   5.536
   30    HA   LEU  22           HA       LEU  22  -6.175 -22.683   2.975
   31   1HB   LEU  22          2HB       LEU  22  -8.618 -21.964   4.593
   32   2HB   LEU  22          1HB       LEU  22  -8.339 -21.397   2.958
   33    HG   LEU  22           HG       LEU  22  -8.703 -24.285   3.781
   34   1HD1  LEU  22          1HD1      LEU  22 -10.830 -24.124   2.597
   35   2HD1  LEU  22          2HD1      LEU  22 -10.549 -22.405   2.318
   36   3HD1  LEU  22          3HD1      LEU  22 -10.768 -23.016   3.963
   37   1HD2  LEU  22          1HD2      LEU  22  -8.811 -24.719   1.369
   38   2HD2  LEU  22          2HD2      LEU  22  -7.242 -24.074   1.839
   39   3HD2  LEU  22          3HD2      LEU  22  -8.427 -23.032   1.049
   40    H    VAL  23           H        VAL  23  -5.466 -21.575   5.983
   41    HA   VAL  23           HA       VAL  23  -5.346 -18.795   5.552
   42    HB   VAL  23           HB       VAL  23  -5.103 -19.813   7.813
   43   1HG1  VAL  23          1HG1      VAL  23  -2.431 -20.767   6.833
   44   2HG1  VAL  23          2HG1      VAL  23  -3.811 -21.786   7.226
   45   3HG1  VAL  23          3HG1      VAL  23  -2.993 -20.871   8.502
   46   1HG2  VAL  23          1HG2      VAL  23  -2.691 -18.203   6.974
   47   2HG2  VAL  23          2HG2      VAL  23  -3.240 -18.428   8.634
   48   3HG2  VAL  23          3HG2      VAL  23  -4.252 -17.553   7.482
   49    H    GLY  24           H        GLY  24  -3.768 -17.550   4.563
   50   1HA   GLY  24          2HA       GLY  24  -1.482 -18.958   3.460
   51   2HA   GLY  24          1HA       GLY  24  -2.590 -18.152   2.360
   52    H    LYS  25           H        LYS  25   0.251 -17.677   3.135
   53    HA   LYS  25           HA       LYS  25  -0.114 -14.831   3.275
   54   1HB   LYS  25          2HB       LYS  25   1.745 -14.608   4.918
   55   2HB   LYS  25          1HB       LYS  25   0.240 -15.212   5.570
   56   1HG   LYS  25          2HG       LYS  25   1.029 -17.386   5.705
   57   2HG   LYS  25          1HG       LYS  25   2.510 -17.026   4.793
   58   1HD   LYS  25          2HD       LYS  25   1.785 -15.719   7.411
   59   2HD   LYS  25          1HD       LYS  25   2.786 -17.170   7.326
   60   1HE   LYS  25          2HE       LYS  25   3.509 -14.749   5.714
   61   2HE   LYS  25          1HE       LYS  25   3.987 -14.832   7.434
   62   1HZ   LYS  25          1HZ       LYS  25   4.683 -16.706   5.227
   63   2HZ   LYS  25          2HZ       LYS  25   5.152 -16.882   6.828
   64   3HZ   LYS  25          3HZ       LYS  25   5.703 -15.552   5.948
   65    H    LEU  26           H        LEU  26   1.702 -13.676   2.558
   66    HA   LEU  26           HA       LEU  26   3.788 -15.260   1.457
   67   1HB   LEU  26          2HB       LEU  26   2.065 -15.234  -0.315
   68   2HB   LEU  26          1HB       LEU  26   2.041 -13.485  -0.265
   69    HG   LEU  26           HG       LEU  26   4.346 -13.434  -1.127
   70   1HD1  LEU  26          1HD1      LEU  26   5.131 -15.543  -0.214
   71   2HD1  LEU  26          2HD1      LEU  26   5.362 -15.498  -1.962
   72   3HD1  LEU  26          3HD1      LEU  26   4.027 -16.422  -1.270
   73   1HD2  LEU  26          1HD2      LEU  26   3.827 -14.212  -3.384
   74   2HD2  LEU  26          2HD2      LEU  26   2.460 -13.348  -2.678
   75   3HD2  LEU  26          3HD2      LEU  26   2.443 -15.109  -2.761
   76    H    GLU  27           H        GLU  27   5.655 -14.067   1.249
   77    HA   GLU  27           HA       GLU  27   5.431 -11.261   1.993
   78   1HB   GLU  27          2HB       GLU  27   7.375 -13.250   3.174
   79   2HB   GLU  27          1HB       GLU  27   7.312 -11.531   3.530
   80   1HG   GLU  27          2HG       GLU  27   5.113 -11.763   4.513
   81   2HG   GLU  27          1HG       GLU  27   5.071 -13.464   4.069
   82    H    THR  28           H        THR  28   6.961  -9.965   1.119
   83    HA   THR  28           HA       THR  28   9.099 -11.078  -0.424
   84    HB   THR  28           HB       THR  28   7.160 -11.102  -2.024
   85    HG1  THR  28           1HG      THR  28   8.257  -9.384  -3.507
   86   1HG2  THR  28          1HG2      THR  28   5.858  -9.238  -1.094
   87   2HG2  THR  28          2HG2      THR  28   6.192  -8.969  -2.803
   88   3HG2  THR  28          3HG2      THR  28   7.118  -8.102  -1.578
   89    H    ASP  29           H        ASP  29  10.430  -9.203  -1.198
   90    HA   ASP  29           HA       ASP  29   9.819  -6.773   0.210
   91   1HB   ASP  29          2HB       ASP  29  12.106  -6.498   1.039
   92   2HB   ASP  29          1HB       ASP  29  11.399  -7.962   1.686
   93    H    VAL  30           H        VAL  30  10.167  -5.078  -0.896
   94    HA   VAL  30           HA       VAL  30  11.322  -5.413  -3.578
   95    HB   VAL  30           HB       VAL  30   9.119  -3.523  -2.661
   96   1HG1  VAL  30          1HG1      VAL  30  10.465  -2.516  -4.421
   97   2HG1  VAL  30          2HG1      VAL  30   8.854  -2.921  -4.997
   98   3HG1  VAL  30          3HG1      VAL  30  10.228  -3.940  -5.440
   99   1HG2  VAL  30          1HG2      VAL  30   8.977  -5.946  -4.445
  100   2HG2  VAL  30          2HG2      VAL  30   7.644  -4.833  -4.110
  101   3HG2  VAL  30          3HG2      VAL  30   8.323  -5.815  -2.810
  102    H    GLU  31           H        GLU  31  12.717  -3.818  -4.254
  103    HA   GLU  31           HA       GLU  31  13.704  -2.164  -2.079
  104   1HB   GLU  31          2HB       GLU  31  15.085  -2.279  -4.762
  105   2HB   GLU  31          1HB       GLU  31  15.642  -1.901  -3.128
  106   1HG   GLU  31          2HG       GLU  31  16.652  -3.971  -3.812
  107   2HG   GLU  31          1HG       GLU  31  15.499  -4.280  -2.524
  108    H    ILE  32           H        ILE  32  13.379  -0.073  -2.071
  109    HA   ILE  32           HA       ILE  32  12.311   1.213  -4.498
  110    HB   ILE  32           HB       ILE  32  11.498   3.024  -3.025
  111   1HG1  ILE  32          2HG1      ILE  32  12.465   1.288  -0.726
  112   2HG1  ILE  32          1HG1      ILE  32  13.173   2.817  -1.229
  113   1HG2  ILE  32          1HG2      ILE  32   9.953   1.242  -3.545
  114   2HG2  ILE  32          2HG2      ILE  32   9.675   1.812  -1.900
  115   3HG2  ILE  32          3HG2      ILE  32  10.537   0.300  -2.174
  116   1HD1  ILE  32          1HD1      ILE  32  11.793   3.092   0.751
  117   2HD1  ILE  32          2HD1      ILE  32  10.401   2.433  -0.107
  118   3HD1  ILE  32          3HD1      ILE  32  11.099   3.969  -0.613
  119    H    LYS  33           H        LYS  33  13.208   3.177  -5.130
  120    HA   LYS  33           HA       LYS  33  16.045   3.249  -4.485
  121   1HB   LYS  33          2HB       LYS  33  16.237   4.734  -6.458
  122   2HB   LYS  33          1HB       LYS  33  15.510   3.178  -6.824
  123   1HG   LYS  33          2HG       LYS  33  13.321   4.189  -6.825
  124   2HG   LYS  33          1HG       LYS  33  14.018   5.751  -6.437
  125   1HD   LYS  33          2HD       LYS  33  15.344   5.599  -8.534
  126   2HD   LYS  33          1HD       LYS  33  14.482   4.108  -8.913
  127   1HE   LYS  33          2HE       LYS  33  12.347   5.332  -8.857
  128   2HE   LYS  33          1HE       LYS  33  13.216   6.817  -8.496
  129   1HZ   LYS  33          1HZ       LYS  33  13.319   5.230 -10.983
  130   2HZ   LYS  33          2HZ       LYS  33  14.385   6.505 -10.666
  131   3HZ   LYS  33          3HZ       LYS  33  12.716   6.789 -10.767
  132    H    ALA  34           H        ALA  34  13.523   4.389  -3.144
  133    HA   ALA  34           HA       ALA  34  14.399   7.116  -2.662
  134   1HB   ALA  34          1HB       ALA  34  12.004   5.614  -1.630
  135   2HB   ALA  34          2HB       ALA  34  12.009   6.705  -3.013
  136   3HB   ALA  34          3HB       ALA  34  12.327   7.333  -1.394
  137    H    SER  35           H        SER  35  14.263   7.778  -0.267
  138    HA   SER  35           HA       SER  35  16.144   6.094   1.144
  139   1HB   SER  35          2HB       SER  35  16.361   8.702   0.912
  140   2HB   SER  35          1HB       SER  35  14.953   8.711   1.894
  141    HG   SER  35           HG       SER  35  17.315   8.679   2.803
  142    H    ALA  36           H        ALA  36  15.600   4.873   2.882
  143    HA   ALA  36           HA       ALA  36  12.941   4.628   3.853
  144   1HB   ALA  36          1HB       ALA  36  14.559   2.788   4.033
  145   2HB   ALA  36          2HB       ALA  36  13.942   3.237   5.619
  146   3HB   ALA  36          3HB       ALA  36  15.547   3.763   5.118
  147    H    ASP  37           H        ASP  37  15.749   6.442   4.738
  148    HA   ASP  37           HA       ASP  37  14.811   7.404   7.243
  149   1HB   ASP  37          2HB       ASP  37  16.875   8.590   5.371
  150   2HB   ASP  37          1HB       ASP  37  16.548   9.174   6.998
  151    H    LYS  38           H        LYS  38  14.637   8.541   3.940
  152    HA   LYS  38           HA       LYS  38  13.354  10.986   4.579
  153   1HB   LYS  38          2HB       LYS  38  14.492  10.543   2.390
  154   2HB   LYS  38          1HB       LYS  38  13.136   9.476   1.969
  155   1HG   LYS  38          2HG       LYS  38  11.639  11.295   2.259
  156   2HG   LYS  38          1HG       LYS  38  13.032  12.324   2.676
  157   1HD   LYS  38          2HD       LYS  38  13.923  11.983   0.438
  158   2HD   LYS  38          1HD       LYS  38  12.512  10.992   0.027
  159   1HE   LYS  38          2HE       LYS  38  11.054  12.843   0.543
  160   2HE   LYS  38          1HE       LYS  38  12.447  13.834   0.950
  161   1HZ   LYS  38          1HZ       LYS  38  11.810  12.704  -1.719
  162   2HZ   LYS  38          2HZ       LYS  38  13.199  13.587  -1.372
  163   3HZ   LYS  38          3HZ       LYS  38  11.678  14.327  -1.293
  164    H    PHE  39           H        PHE  39  12.204   7.701   4.033
  165    HA   PHE  39           HA       PHE  39   9.447   8.342   3.861
  166   1HB   PHE  39          2HB       PHE  39  10.331   6.124   3.192
  167   2HB   PHE  39          1HB       PHE  39  10.754   5.791   4.868
  168    HD1  PHE  39           1HD      PHE  39   7.942   6.308   2.535
  169    HD2  PHE  39           2HD      PHE  39   9.129   4.961   6.387
  170    HE1  PHE  39           1HE      PHE  39   5.711   5.334   2.873
  171    HE2  PHE  39           2HE      PHE  39   6.899   3.981   6.735
  172    HZ   PHE  39           HZ       PHE  39   5.187   4.166   4.978
  173    H    HIS  40           H        HIS  40  11.578   7.534   6.516
  174    HA   HIS  40           HA       HIS  40   9.701   7.732   8.642
  175   1HB   HIS  40          2HB       HIS  40  11.942   6.639   8.795
  176   2HB   HIS  40          1HB       HIS  40  12.696   8.214   8.635
  177    HD1  HIS  40           1HD      HIS  40  13.214   9.377  10.773
  178    HD2  HIS  40           2HD      HIS  40  10.401   6.373  11.261
  179    HE1  HIS  40           1HE      HIS  40  12.818   9.214  13.242
  180    HE2  HIS  40           2HE      HIS  40  11.378   7.228  13.513
  181    H    HIS  41           H        HIS  41  11.677   9.952   6.923
  182    HA   HIS  41           HA       HIS  41  11.556  12.317   8.440
  183   1HB   HIS  41          2HB       HIS  41  13.096  11.756   6.555
  184   2HB   HIS  41          1HB       HIS  41  11.744  11.958   5.457
  185    HD1  HIS  41           1HD      HIS  41  10.871  14.533   5.222
  186    HD2  HIS  41           2HD      HIS  41  14.498  13.862   7.080
  187    HE1  HIS  41           1HE      HIS  41  12.023  16.739   5.183
  188    HE2  HIS  41           2HE      HIS  41  14.135  16.398   6.467
  189    H    MET  42           H        MET  42   9.355  10.825   6.164
  190    HA   MET  42           HA       MET  42   7.769  13.012   5.394
  191   1HB   MET  42          2HB       MET  42   7.015  10.100   5.631
  192   2HB   MET  42          1HB       MET  42   6.012  11.310   4.863
  193   1HG   MET  42          2HG       MET  42   8.783  10.530   3.985
  194   2HG   MET  42          1HG       MET  42   7.289   9.936   3.270
  195   1HE   MET  42          1HE       MET  42   5.470  12.597   3.270
  196   2HE   MET  42          2HE       MET  42   5.593  11.472   1.913
  197   3HE   MET  42          3HE       MET  42   5.822  13.198   1.654
  198    H    PHE  43           H        PHE  43   7.781  11.240   8.364
  199    HA   PHE  43           HA       PHE  43   5.122  12.002   9.120
  200   1HB   PHE  43          2HB       PHE  43   6.105   9.977  10.083
  201   2HB   PHE  43          1HB       PHE  43   7.392  10.930  10.816
  202    HD1  PHE  43           1HD      PHE  43   3.690  10.512  10.815
  203    HD2  PHE  43           2HD      PHE  43   7.139  11.757  12.984
  204    HE1  PHE  43           1HE      PHE  43   2.311  10.805  12.831
  205    HE2  PHE  43           2HE      PHE  43   5.763  12.050  15.005
  206    HZ   PHE  43           HZ       PHE  43   3.346  11.575  14.929
  207    H    ALA  44           H        ALA  44   8.251  13.435   9.365
  208    HA   ALA  44           HA       ALA  44   7.250  15.437  11.228
  209   1HB   ALA  44          1HB       ALA  44   9.441  14.446  11.738
  210   2HB   ALA  44          2HB       ALA  44   9.577  16.174  11.402
  211   3HB   ALA  44          3HB       ALA  44  10.050  14.994  10.178
  212    H    GLY  45           H        GLY  45   5.976  16.730  10.022
  213   1HA   GLY  45          2HA       GLY  45   6.580  18.911   8.806
  214   2HA   GLY  45          1HA       GLY  45   7.073  17.799   7.536
  215    H    LYS  46           H        LYS  46   5.392  19.143   6.445
  216    HA   LYS  46           HA       LYS  46   2.711  18.078   6.957
  217   1HB   LYS  46          2HB       LYS  46   3.584  20.638   5.618
  218   2HB   LYS  46          1HB       LYS  46   1.957  20.020   5.427
  219   1HG   LYS  46          2HG       LYS  46   1.936  21.728   7.104
  220   2HG   LYS  46          1HG       LYS  46   1.670  20.183   7.896
  221   1HD   LYS  46          2HD       LYS  46   4.059  20.163   8.551
  222   2HD   LYS  46          1HD       LYS  46   4.243  21.751   7.802
  223   1HE   LYS  46          2HE       LYS  46   2.358  21.092  10.053
  224   2HE   LYS  46          1HE       LYS  46   3.916  21.888  10.250
  225   1HZ   LYS  46          1HZ       LYS  46   3.115  23.754   9.012
  226   2HZ   LYS  46          2HZ       LYS  46   2.053  23.423  10.252
  227   3HZ   LYS  46          3HZ       LYS  46   1.624  23.011   8.681
  228    HA   PRO  47           HA       PRO  47   2.730  15.676   3.275
  229   1HB   PRO  47          2HB       PRO  47   0.186  16.184   2.322
  230   2HB   PRO  47          1HB       PRO  47   0.562  15.017   3.591
  231   1HG   PRO  47          2HG       PRO  47  -0.426  17.820   3.827
  232   2HG   PRO  47          1HG       PRO  47  -0.902  16.385   4.756
  233   1HD   PRO  47          2HD       PRO  47   0.748  18.221   5.772
  234   2HD   PRO  47          1HD       PRO  47   0.980  16.493   6.104
  235    H    HIS  48           H        HIS  48   2.537  15.788   0.954
  236    HA   HIS  48           HA       HIS  48   3.461  18.326   0.017
  237   1HB   HIS  48          2HB       HIS  48   3.175  15.676  -1.374
  238   2HB   HIS  48          1HB       HIS  48   3.620  17.140  -2.245
  239    HD1  HIS  48           1HD      HIS  48   6.048  17.724  -2.255
  240    HD2  HIS  48           2HD      HIS  48   5.090  14.994   0.725
  241    HE1  HIS  48           1HE      HIS  48   8.212  17.080  -1.228
  242    HE2  HIS  48           2HE      HIS  48   7.550  15.789   0.790
  243    H    HIS  49           H        HIS  49   2.212  19.852  -0.392
  244    HA   HIS  49           HA       HIS  49  -0.542  19.651  -0.959
  245   1HB   HIS  49          2HB       HIS  49   0.561  21.641   0.081
  246   2HB   HIS  49          1HB       HIS  49   1.370  21.972  -1.437
  247    HD1  HIS  49           1HD      HIS  49  -1.586  22.862   0.472
  248    HD2  HIS  49           2HD      HIS  49  -0.627  22.656  -3.572
  249    HE1  HIS  49           1HE      HIS  49  -3.273  24.272  -0.688
  250    HE2  HIS  49           2HE      HIS  49  -2.402  24.440  -3.020
  251    H    VAL  50           H        VAL  50  -1.516  19.342  -2.871
  252    HA   VAL  50           HA       VAL  50   0.179  19.410  -5.243
  253    HB   VAL  50           HB       VAL  50  -0.527  17.128  -4.665
  254   1HG1  VAL  50          1HG1      VAL  50  -2.864  16.424  -4.747
  255   2HG1  VAL  50          2HG1      VAL  50  -3.353  18.113  -4.917
  256   3HG1  VAL  50          3HG1      VAL  50  -2.544  17.575  -3.446
  257   1HG2  VAL  50          1HG2      VAL  50  -0.237  17.622  -7.009
  258   2HG2  VAL  50          2HG2      VAL  50  -1.897  18.190  -7.131
  259   3HG2  VAL  50          3HG2      VAL  50  -1.569  16.483  -6.812
  260    H    SER  51           H        SER  51  -0.517  20.612  -6.965
  261    HA   SER  51           HA       SER  51  -2.759  22.305  -6.379
  262   1HB   SER  51          2HB       SER  51  -0.600  23.291  -7.141
  263   2HB   SER  51          1HB       SER  51  -0.781  22.442  -8.663
  264    HG   SER  51           HG       SER  51  -2.616  24.316  -7.614
  265    H    LYS  52           H        LYS  52  -4.597  21.442  -6.831
  266    HA   LYS  52           HA       LYS  52  -5.050  20.298  -9.486
  267   1HB   LYS  52          2HB       LYS  52  -6.208  19.405  -6.844
  268   2HB   LYS  52          1HB       LYS  52  -6.727  18.827  -8.420
  269   1HG   LYS  52          2HG       LYS  52  -4.574  17.813  -8.809
  270   2HG   LYS  52          1HG       LYS  52  -3.947  18.525  -7.321
  271   1HD   LYS  52          2HD       LYS  52  -4.487  16.180  -6.988
  272   2HD   LYS  52          1HD       LYS  52  -5.536  17.222  -6.023
  273   1HE   LYS  52          2HE       LYS  52  -7.322  16.950  -7.692
  274   2HE   LYS  52          1HE       LYS  52  -6.270  15.909  -8.647
  275   1HZ   LYS  52          1HZ       LYS  52  -7.797  14.636  -7.304
  276   2HZ   LYS  52          2HZ       LYS  52  -7.264  15.363  -5.906
  277   3HZ   LYS  52          3HZ       LYS  52  -6.230  14.339  -6.764
  278    H    ALA  53           H        ALA  53  -7.050  20.897 -10.355
  279    HA   ALA  53           HA       ALA  53  -8.278  23.223  -9.229
  280   1HB   ALA  53          1HB       ALA  53  -9.166  21.462 -11.534
  281   2HB   ALA  53          2HB       ALA  53  -8.184  22.919 -11.676
  282   3HB   ALA  53          3HB       ALA  53  -9.856  23.031 -11.125
  283    H    SER  54           H        SER  54  -9.603  20.075 -10.146
  284    HA   SER  54           HA       SER  54 -11.162  18.728  -9.396
  285   1HB   SER  54          2HB       SER  54 -11.184  18.192  -6.949
  286   2HB   SER  54          1HB       SER  54  -9.571  18.218  -7.649
  287    HG   SER  54           HG       SER  54 -10.014  20.642  -6.844
  288    HA   PRO  55           HA       PRO  55 -14.968  20.908  -8.585
  289   1HB   PRO  55          2HB       PRO  55 -16.186  18.356  -7.791
  290   2HB   PRO  55          1HB       PRO  55 -16.560  19.365  -9.189
  291   1HG   PRO  55          2HG       PRO  55 -15.331  16.971  -9.445
  292   2HG   PRO  55          1HG       PRO  55 -14.997  18.330 -10.528
  293   1HD   PRO  55          2HD       PRO  55 -13.412  17.337  -8.190
  294   2HD   PRO  55          1HD       PRO  55 -12.858  17.876  -9.793
  295    H    GLY  56           H        GLY  56 -14.569  22.037  -6.748
  296   1HA   GLY  56          2HA       GLY  56 -14.470  20.578  -4.214
  297   2HA   GLY  56          1HA       GLY  56 -13.915  22.227  -4.469
  298    H    ASN  57           H        ASN  57 -15.484  21.602  -2.363
  299    HA   ASN  57           HA       ASN  57 -18.178  22.342  -3.064
  300   1HB   ASN  57          2HB       ASN  57 -18.636  22.096  -0.576
  301   2HB   ASN  57          1HB       ASN  57 -18.073  20.634  -1.364
  302   1HD2  ASN  57          1HD2      ASN  57 -17.418  23.021   1.018
  303   2HD2  ASN  57          2HD2      ASN  57 -15.997  22.305   1.675
  304    H    ILE  58           H        ILE  58 -18.430  24.296  -3.640
  305    HA   ILE  58           HA       ILE  58 -18.471  26.524  -3.738
  306    HB   ILE  58           HB       ILE  58 -17.516  26.512  -0.839
  307   1HG1  ILE  58          2HG1      ILE  58 -20.298  26.884  -1.989
  308   2HG1  ILE  58          1HG1      ILE  58 -19.711  25.438  -1.180
  309   1HG2  ILE  58          1HG2      ILE  58 -18.299  28.852  -0.761
  310   2HG2  ILE  58          2HG2      ILE  58 -18.672  28.781  -2.482
  311   3HG2  ILE  58          3HG2      ILE  58 -16.998  28.645  -1.936
  312   1HD1  ILE  58          1HD1      ILE  58 -19.448  26.702   0.889
  313   2HD1  ILE  58          2HD1      ILE  58 -21.108  26.783   0.291
  314   3HD1  ILE  58          3HD1      ILE  58 -20.020  28.157   0.075
  315    H    GLN  59           H        GLN  59 -17.086  26.933  -5.246
  316    HA   GLN  59           HA       GLN  59 -14.390  26.388  -5.224
  317   1HB   GLN  59          2HB       GLN  59 -14.209  27.841  -7.229
  318   2HB   GLN  59          1HB       GLN  59 -15.536  26.705  -7.321
  319   1HG   GLN  59          2HG       GLN  59 -17.093  28.525  -6.697
  320   2HG   GLN  59          1HG       GLN  59 -15.718  29.632  -6.694
  321   1HE2  GLN  59          1HE2      GLN  59 -14.765  30.211  -8.630
  322   2HE2  GLN  59          2HE2      GLN  59 -15.530  29.960 -10.151
  323    H    GLY  60           H        GLY  60 -12.737  27.179  -4.333
  324   1HA   GLY  60          2HA       GLY  60 -11.680  29.552  -4.020
  325   2HA   GLY  60          1HA       GLY  60 -12.923  29.591  -2.761
  326    H    CYS  61           H        CYS  61 -12.568  28.567  -0.876
  327    HA   CYS  61           HA       CYS  61 -10.719  26.380  -0.777
  328   1HB   CYS  61          2HB       CYS  61  -9.216  28.310  -0.526
  329   2HB   CYS  61          1HB       CYS  61 -10.208  28.919   0.792
  330    HG   CYS  61           HG       CYS  61  -9.559  27.041   2.592
  331    H    ASP  62           H        ASP  62 -11.316  24.986   0.752
  332    HA   ASP  62           HA       ASP  62 -12.796  25.859   3.078
  333   1HB   ASP  62          2HB       ASP  62 -14.566  25.214   1.425
  334   2HB   ASP  62          1HB       ASP  62 -13.772  23.662   1.210
  335    H    LEU  63           H        LEU  63 -12.421  24.364   4.799
  336    HA   LEU  63           HA       LEU  63 -10.015  22.865   4.354
  337   1HB   LEU  63          2HB       LEU  63 -11.688  23.055   6.864
  338   2HB   LEU  63          1HB       LEU  63 -10.087  22.361   6.753
  339    HG   LEU  63           HG       LEU  63 -10.800  25.271   6.377
  340   1HD1  LEU  63          1HD1      LEU  63 -10.893  24.567   8.688
  341   2HD1  LEU  63          2HD1      LEU  63  -9.507  25.621   8.413
  342   3HD1  LEU  63          3HD1      LEU  63  -9.274  23.881   8.562
  343   1HD2  LEU  63          1HD2      LEU  63  -8.102  23.914   6.254
  344   2HD2  LEU  63          2HD2      LEU  63  -8.373  25.656   6.242
  345   3HD2  LEU  63          3HD2      LEU  63  -8.951  24.664   4.903
  346    H    HIS  64           H        HIS  64 -11.087  21.568   2.749
  347    HA   HIS  64           HA       HIS  64 -12.757  19.403   3.794
  348   1HB   HIS  64          2HB       HIS  64 -13.464  20.622   1.717
  349   2HB   HIS  64          1HB       HIS  64 -12.003  20.059   0.927
  350    HD1  HIS  64           1HD      HIS  64 -12.122  17.763  -0.179
  351    HD2  HIS  64           2HD      HIS  64 -15.376  18.556   2.288
  352    HE1  HIS  64           1HE      HIS  64 -13.757  15.939  -0.620
  353    HE2  HIS  64           2HE      HIS  64 -15.616  16.316   1.031
  354    H    GLU  65           H        GLU  65 -11.503  17.896   4.695
  355    HA   GLU  65           HA       GLU  65  -8.921  17.294   3.450
  356   1HB   GLU  65          2HB       GLU  65  -9.854  16.857   6.289
  357   2HB   GLU  65          1HB       GLU  65  -8.265  16.460   5.657
  358   1HG   GLU  65          2HG       GLU  65  -9.435  19.232   5.799
  359   2HG   GLU  65          1HG       GLU  65  -8.285  18.550   6.945
  360    H    GLY  66           H        GLY  66  -8.379  15.224   3.023
  361   1HA   GLY  66          2HA       GLY  66 -10.505  13.205   3.213
  362   2HA   GLY  66          1HA       GLY  66  -9.095  13.128   2.149
  363    H    ASP  67           H        ASP  67  -8.637  14.272   5.263
  364    HA   ASP  67           HA       ASP  67  -6.957  12.002   5.964
  365   1HB   ASP  67          2HB       ASP  67  -6.071  14.318   6.163
  366   2HB   ASP  67          1HB       ASP  67  -7.333  14.680   7.331
  367    H    TRP  68           H        TRP  68  -7.566  10.540   7.433
  368    HA   TRP  68           HA       TRP  68 -10.081  10.999   8.901
  369   1HB   TRP  68          2HB       TRP  68  -8.698   8.424   8.138
  370   2HB   TRP  68          1HB       TRP  68 -10.156   8.519   9.108
  371    HD1  TRP  68           HD       TRP  68  -9.009   9.533   5.518
  372    HE1  TRP  68           1HE      TRP  68 -11.009   9.171   3.926
  373    HE3  TRP  68           3HE      TRP  68 -12.521   8.076   8.933
  374    HZ2  TRP  68           2HZ      TRP  68 -13.694   8.363   4.096
  375    HZ3  TRP  68           3HZ      TRP  68 -14.774   7.520   8.138
  376    HH2  TRP  68           HH       TRP  68 -15.351   7.660   5.767
  377    H    GLY  69           H        GLY  69  -7.014  11.543   9.581
  378   1HA   GLY  69          2HA       GLY  69  -6.105  11.711  11.735
  379   2HA   GLY  69          1HA       GLY  69  -7.244  10.490  12.295
  380    H    THR  70           H        THR  70  -5.770   9.758   9.371
  381    HA   THR  70           HA       THR  70  -4.248   8.354   8.643
  382    HB   THR  70           HB       THR  70  -2.998   8.423  11.419
  383    HG1  THR  70           1HG      THR  70  -2.133  10.231  10.789
  384   1HG2  THR  70          1HG2      THR  70  -0.971   7.617  10.270
  385   2HG2  THR  70          2HG2      THR  70  -1.870   7.520   8.754
  386   3HG2  THR  70          3HG2      THR  70  -2.293   6.463  10.099
  387    H    VAL  71           H        VAL  71  -4.842   7.161  11.970
  388    HA   VAL  71           HA       VAL  71  -5.085   4.484  10.992
  389    HB   VAL  71           HB       VAL  71  -5.933   5.609  13.681
  390   1HG1  VAL  71          1HG1      VAL  71  -5.445   2.762  12.805
  391   2HG1  VAL  71          2HG1      VAL  71  -7.011   3.482  13.169
  392   3HG1  VAL  71          3HG1      VAL  71  -5.817   3.274  14.455
  393   1HG2  VAL  71          1HG2      VAL  71  -3.795   4.720  14.507
  394   2HG2  VAL  71          2HG2      VAL  71  -3.550   5.948  13.265
  395   3HG2  VAL  71          3HG2      VAL  71  -3.369   4.241  12.865
  396    H    GLY  72           H        GLY  72  -6.843   3.569  10.081
  397   1HA   GLY  72          2HA       GLY  72  -9.139   3.099   9.983
  398   2HA   GLY  72          1HA       GLY  72  -9.465   4.622  10.796
  399    H    SER  73           H        SER  73  -7.228   5.302   8.513
  400    HA   SER  73           HA       SER  73  -9.119   6.706   6.923
  401   1HB   SER  73          2HB       SER  73  -6.192   6.230   6.381
  402   2HB   SER  73          1HB       SER  73  -7.213   7.448   5.621
  403    HG   SER  73           HG       SER  73  -6.174   7.306   8.174
  404    H    ILE  74           H        ILE  74  -9.839   6.363   4.923
  405    HA   ILE  74           HA       ILE  74  -8.948   3.995   3.487
  406    HB   ILE  74           HB       ILE  74 -11.786   5.015   3.771
  407   1HG1  ILE  74          2HG1      ILE  74 -10.524   2.366   4.419
  408   2HG1  ILE  74          1HG1      ILE  74 -10.873   3.625   5.591
  409   1HG2  ILE  74          1HG2      ILE  74 -12.426   3.202   2.222
  410   2HG2  ILE  74          2HG2      ILE  74 -10.726   2.814   1.969
  411   3HG2  ILE  74          3HG2      ILE  74 -11.360   4.363   1.427
  412   1HD1  ILE  74          1HD1      ILE  74 -12.844   2.135   3.900
  413   2HD1  ILE  74          2HD1      ILE  74 -13.256   3.394   5.082
  414   3HD1  ILE  74          3HD1      ILE  74 -12.547   1.861   5.620
  415    H    VAL  75           H        VAL  75  -8.030   4.685   1.746
  416    HA   VAL  75           HA       VAL  75  -9.127   6.961   0.245
  417    HB   VAL  75           HB       VAL  75  -6.146   6.491   0.716
  418   1HG1  VAL  75          1HG1      VAL  75  -6.592   7.473  -1.465
  419   2HG1  VAL  75          2HG1      VAL  75  -5.810   8.652  -0.409
  420   3HG1  VAL  75          3HG1      VAL  75  -7.544   8.752  -0.718
  421   1HG2  VAL  75          1HG2      VAL  75  -6.144   8.596   2.000
  422   2HG2  VAL  75          2HG2      VAL  75  -7.162   7.368   2.755
  423   3HG2  VAL  75          3HG2      VAL  75  -7.899   8.683   1.841
  424    H    PHE  76           H        PHE  76  -8.702   6.715  -2.074
  425    HA   PHE  76           HA       PHE  76  -7.869   3.991  -2.642
  426   1HB   PHE  76          2HB       PHE  76 -10.009   5.595  -4.037
  427   2HB   PHE  76          1HB       PHE  76  -9.386   4.058  -4.633
  428    HD1  PHE  76           1HD      PHE  76  -9.224   2.258  -2.675
  429    HD2  PHE  76           2HD      PHE  76 -12.028   5.432  -2.859
  430    HE1  PHE  76           1HE      PHE  76 -10.683   1.010  -1.197
  431    HE2  PHE  76           2HE      PHE  76 -13.542   4.185  -1.370
  432    HZ   PHE  76           HZ       PHE  76 -12.866   1.945  -0.533
  433    H    TRP  77           H        TRP  77  -6.623   3.563  -4.367
  434    HA   TRP  77           HA       TRP  77  -5.144   5.920  -5.349
  435   1HB   TRP  77          2HB       TRP  77  -4.240   3.031  -5.502
  436   2HB   TRP  77          1HB       TRP  77  -3.333   4.447  -5.948
  437    HD1  TRP  77           HD       TRP  77  -5.227   4.248  -2.842
  438    HE1  TRP  77           1HE      TRP  77  -3.602   4.186  -0.749
  439    HE3  TRP  77           3HE      TRP  77  -0.907   3.952  -5.357
  440    HZ2  TRP  77           2HZ      TRP  77  -0.786   4.074  -0.376
  441    HZ3  TRP  77           3HZ      TRP  77   1.234   3.878  -4.125
  442    HH2  TRP  77           HH       TRP  77   1.287   3.942  -1.692
  443    H    ASN  78           H        ASN  78  -5.076   6.223  -7.225
  444    HA   ASN  78           HA       ASN  78  -6.179   4.283  -9.161
  445   1HB   ASN  78          2HB       ASN  78  -6.387   7.303  -9.286
  446   2HB   ASN  78          1HB       ASN  78  -6.800   6.242 -10.630
  447   1HD2  ASN  78          1HD2      ASN  78  -8.684   5.029 -10.521
  448   2HD2  ASN  78          2HD2      ASN  78  -9.896   5.308  -9.330
  449    H    TYR  79           H        TYR  79  -4.883   3.668 -10.694
  450    HA   TYR  79           HA       TYR  79  -2.761   5.311 -11.654
  451   1HB   TYR  79          2HB       TYR  79  -0.961   3.698 -11.127
  452   2HB   TYR  79          1HB       TYR  79  -1.651   4.383  -9.668
  453    HD1  TYR  79           1HD      TYR  79  -1.052   1.363 -11.598
  454    HD2  TYR  79           2HD      TYR  79  -3.074   2.934  -8.196
  455    HE1  TYR  79           1HE      TYR  79  -1.330  -0.907 -10.727
  456    HE2  TYR  79           2HE      TYR  79  -3.353   0.651  -7.312
  457    HH   TYR  79           HH       TYR  79  -1.642  -1.977  -8.514
  458    H    VAL  80           H        VAL  80  -1.532   3.929 -13.360
  459    HA   VAL  80           HA       VAL  80  -3.640   2.375 -14.659
  460    HB   VAL  80           HB       VAL  80  -1.524   4.087 -15.998
  461   1HG1  VAL  80          1HG1      VAL  80  -2.731   3.622 -18.075
  462   2HG1  VAL  80          2HG1      VAL  80  -3.824   2.547 -17.199
  463   3HG1  VAL  80          3HG1      VAL  80  -2.114   2.139 -17.346
  464   1HG2  VAL  80          1HG2      VAL  80  -3.428   5.507 -16.672
  465   2HG2  VAL  80          2HG2      VAL  80  -3.221   5.447 -14.919
  466   3HG2  VAL  80          3HG2      VAL  80  -4.494   4.504 -15.695
  467    H    HIS  81           H        HIS  81  -3.219   0.366 -15.151
  468    HA   HIS  81           HA       HIS  81  -0.496  -0.438 -15.704
  469   1HB   HIS  81          2HB       HIS  81  -0.783  -1.105 -13.342
  470   2HB   HIS  81          1HB       HIS  81  -2.294  -1.909 -13.751
  471    HD1  HIS  81           1HD      HIS  81   1.418  -2.314 -14.083
  472    HD2  HIS  81           2HD      HIS  81  -2.034  -4.481 -14.834
  473    HE1  HIS  81           1HE      HIS  81   2.185  -4.637 -14.679
  474    HE2  HIS  81           2HE      HIS  81   0.067  -5.966 -14.822
  475    H    ASP  82           H        ASP  82  -0.409  -1.638 -17.430
  476    HA   ASP  82           HA       ASP  82  -0.990  -2.947 -19.245
  477   1HB   ASP  82          2HB       ASP  82  -1.788  -4.455 -17.356
  478   2HB   ASP  82          1HB       ASP  82  -3.355  -3.727 -17.521
  479    H    GLY  83           H        GLY  83  -1.914  -0.216 -18.813
  480   1HA   GLY  83          2HA       GLY  83  -3.049   1.310 -20.096
  481   2HA   GLY  83          1HA       GLY  83  -3.791  -0.012 -20.986
  482    H    GLU  84           H        GLU  84  -4.474  -0.938 -18.005
  483    HA   GLU  84           HA       GLU  84  -7.064   0.403 -18.066
  484   1HB   GLU  84          2HB       GLU  84  -7.070  -2.043 -18.073
  485   2HB   GLU  84          1HB       GLU  84  -6.129  -2.053 -16.583
  486   1HG   GLU  84          2HG       GLU  84  -7.993  -0.977 -15.423
  487   2HG   GLU  84          1HG       GLU  84  -8.933  -1.004 -16.911
  488    H    ALA  85           H        ALA  85  -7.806   1.521 -16.375
  489    HA   ALA  85           HA       ALA  85  -5.913   2.526 -14.470
  490   1HB   ALA  85          1HB       ALA  85  -8.902   2.970 -14.662
  491   2HB   ALA  85          2HB       ALA  85  -7.658   4.008 -15.368
  492   3HB   ALA  85          3HB       ALA  85  -7.796   3.864 -13.619
  493    H    LYS  86           H        LYS  86  -5.420   1.504 -12.717
  494    HA   LYS  86           HA       LYS  86  -7.169  -0.614 -11.696
  495   1HB   LYS  86          2HB       LYS  86  -4.280   0.006 -11.062
  496   2HB   LYS  86          1HB       LYS  86  -5.184  -1.385 -10.495
  497   1HG   LYS  86          2HG       LYS  86  -4.462  -0.816 -13.371
  498   2HG   LYS  86          1HG       LYS  86  -3.646  -1.943 -12.286
  499   1HD   LYS  86          2HD       LYS  86  -5.683  -3.273 -12.113
  500   2HD   LYS  86          1HD       LYS  86  -6.528  -2.136 -13.170
  501   1HE   LYS  86          2HE       LYS  86  -4.971  -2.652 -14.980
  502   2HE   LYS  86          1HE       LYS  86  -4.096  -3.756 -13.938
  503   1HZ   LYS  86          1HZ       LYS  86  -6.940  -4.064 -14.732
  504   2HZ   LYS  86          2HZ       LYS  86  -6.036  -5.172 -13.824
  505   3HZ   LYS  86          3HZ       LYS  86  -5.650  -4.884 -15.433
  506    H    VAL  87           H        VAL  87  -7.562  -0.688  -9.410
  507    HA   VAL  87           HA       VAL  87  -7.217   1.905  -8.105
  508    HB   VAL  87           HB       VAL  87  -9.638   0.079  -7.932
  509   1HG1  VAL  87          1HG1      VAL  87  -9.147   2.761  -6.628
  510   2HG1  VAL  87          2HG1      VAL  87  -9.210   1.202  -5.807
  511   3HG1  VAL  87          3HG1      VAL  87 -10.659   1.853  -6.569
  512   1HG2  VAL  87          1HG2      VAL  87  -9.351   2.814  -9.178
  513   2HG2  VAL  87          2HG2      VAL  87 -10.856   1.908  -9.030
  514   3HG2  VAL  87          3HG2      VAL  87  -9.550   1.293 -10.046
  515    H    ALA  88           H        ALA  88  -6.485   1.824  -6.089
  516    HA   ALA  88           HA       ALA  88  -6.099  -0.831  -4.919
  517   1HB   ALA  88          1HB       ALA  88  -3.994   0.463  -5.297
  518   2HB   ALA  88          2HB       ALA  88  -4.293   0.067  -3.601
  519   3HB   ALA  88          3HB       ALA  88  -4.618   1.689  -4.172
  520    H    LYS  89           H        LYS  89  -6.709  -1.212  -2.872
  521    HA   LYS  89           HA       LYS  89  -8.673   0.611  -1.781
  522   1HB   LYS  89          2HB       LYS  89  -9.953  -1.611  -1.453
  523   2HB   LYS  89          1HB       LYS  89  -9.926  -0.901  -3.056
  524   1HG   LYS  89          2HG       LYS  89  -7.831  -2.413  -3.439
  525   2HG   LYS  89          1HG       LYS  89  -8.421  -3.328  -2.064
  526   1HD   LYS  89          2HD       LYS  89  -9.117  -4.303  -4.181
  527   2HD   LYS  89          1HD       LYS  89 -10.544  -3.760  -3.321
  528   1HE   LYS  89          2HE       LYS  89 -10.583  -1.701  -4.717
  529   2HE   LYS  89          1HE       LYS  89  -9.110  -2.225  -5.525
  530   1HZ   LYS  89          1HZ       LYS  89 -11.755  -3.607  -5.635
  531   2HZ   LYS  89          2HZ       LYS  89 -10.361  -4.087  -6.454
  532   3HZ   LYS  89          3HZ       LYS  89 -11.113  -2.632  -6.822
  533    H    GLU  90           H        GLU  90  -8.425   0.936   0.391
  534    HA   GLU  90           HA       GLU  90  -6.743  -0.874   1.903
  535   1HB   GLU  90          2HB       GLU  90  -5.329   0.992   2.619
  536   2HB   GLU  90          1HB       GLU  90  -5.167   0.687   0.887
  537   1HG   GLU  90          2HG       GLU  90  -6.516   2.564   0.344
  538   2HG   GLU  90          1HG       GLU  90  -7.023   2.764   1.998
  539    H    ARG  91           H        ARG  91  -7.084  -0.663   4.030
  540    HA   ARG  91           HA       ARG  91  -8.468   1.663   5.101
  541   1HB   ARG  91          2HB       ARG  91 -10.004  -0.399   4.891
  542   2HB   ARG  91          1HB       ARG  91  -8.944  -1.201   6.025
  543   1HG   ARG  91          2HG       ARG  91 -10.509   1.312   6.630
  544   2HG   ARG  91          1HG       ARG  91 -11.059  -0.320   6.999
  545   1HD   ARG  91          2HD       ARG  91  -9.166  -0.611   8.498
  546   2HD   ARG  91          1HD       ARG  91  -8.569   0.991   8.069
  547    HE   ARG  91           HE       ARG  91 -11.049   1.509   8.961
  548   1HH1  ARG  91          1HH1      ARG  91  -8.519  -0.498  10.357
  549   2HH1  ARG  91          2HH1      ARG  91  -8.795  -0.022  11.964
  550   1HH2  ARG  91          1HH2      ARG  91 -11.496   2.156  11.139
  551   2HH2  ARG  91          2HH2      ARG  91 -10.580   1.554  12.442
  552    H    ILE  92           H        ILE  92  -7.076   2.500   6.567
  553    HA   ILE  92           HA       ILE  92  -4.677   1.024   7.177
  554    HB   ILE  92           HB       ILE  92  -5.588   3.746   8.140
  555   1HG1  ILE  92          2HG1      ILE  92  -3.556   2.893   6.057
  556   2HG1  ILE  92          1HG1      ILE  92  -5.113   3.644   5.747
  557   1HG2  ILE  92          1HG2      ILE  92  -3.282   4.083   8.948
  558   2HG2  ILE  92          2HG2      ILE  92  -2.913   2.401   8.566
  559   3HG2  ILE  92          3HG2      ILE  92  -4.104   2.780   9.809
  560   1HD1  ILE  92          1HD1      ILE  92  -2.761   4.921   7.134
  561   2HD1  ILE  92          2HD1      ILE  92  -4.318   5.695   6.851
  562   3HD1  ILE  92          3HD1      ILE  92  -3.303   5.237   5.486
  563    H    GLU  93           H        GLU  93  -4.336  -0.291   8.691
  564    HA   GLU  93           HA       GLU  93  -6.258  -0.602  10.874
  565   1HB   GLU  93          2HB       GLU  93  -3.952  -2.308   9.968
  566   2HB   GLU  93          1HB       GLU  93  -5.043  -2.703  11.281
  567   1HG   GLU  93          2HG       GLU  93  -5.885  -2.298   8.430
  568   2HG   GLU  93          1HG       GLU  93  -5.525  -3.858   9.168
  569    H    ALA  94           H        ALA  94  -2.798  -0.078  10.312
  570    HA   ALA  94           HA       ALA  94  -2.421   1.071  12.899
  571   1HB   ALA  94          1HB       ALA  94  -0.723  -0.526  13.624
  572   2HB   ALA  94          2HB       ALA  94  -1.037  -1.519  12.200
  573   3HB   ALA  94          3HB       ALA  94  -2.285  -1.323  13.431
  574    H    VAL  95           H        VAL  95  -0.407   2.106  13.054
  575    HA   VAL  95           HA       VAL  95   1.336   2.045  10.754
  576    HB   VAL  95           HB       VAL  95  -0.327   3.764  10.162
  577   1HG1  VAL  95          1HG1      VAL  95   0.489   5.150  12.705
  578   2HG1  VAL  95          2HG1      VAL  95  -1.078   4.423  12.357
  579   3HG1  VAL  95          3HG1      VAL  95  -0.540   5.842  11.453
  580   1HG2  VAL  95          1HG2      VAL  95   2.357   4.955  10.882
  581   2HG2  VAL  95          2HG2      VAL  95   1.202   5.658   9.751
  582   3HG2  VAL  95          3HG2      VAL  95   1.960   4.107   9.388
  583    H    GLU  96           H        GLU  96   3.403   2.374  11.316
  584    HA   GLU  96           HA       GLU  96   4.005   3.419  14.019
  585   1HB   GLU  96          2HB       GLU  96   5.688   1.559  12.299
  586   2HB   GLU  96          1HB       GLU  96   6.224   2.320  13.749
  587   1HG   GLU  96          2HG       GLU  96   3.935   0.387  13.660
  588   2HG   GLU  96          1HG       GLU  96   5.617  -0.024  14.031
  589    HA   PRO  97           HA       PRO  97   5.743   6.632  11.285
  590   1HB   PRO  97          2HB       PRO  97   6.005   8.010  13.893
  591   2HB   PRO  97          1HB       PRO  97   5.238   8.579  12.411
  592   1HG   PRO  97          2HG       PRO  97   3.745   7.891  14.494
  593   2HG   PRO  97          1HG       PRO  97   3.249   7.455  12.849
  594   1HD   PRO  97          2HD       PRO  97   4.585   5.759  14.921
  595   2HD   PRO  97          1HD       PRO  97   3.200   5.368  13.874
  596    H    ASP  98           H        ASP  98   6.828   5.341  14.332
  597    HA   ASP  98           HA       ASP  98   9.559   6.183  14.022
  598   1HB   ASP  98          2HB       ASP  98   8.916   6.134  16.279
  599   2HB   ASP  98          1HB       ASP  98   8.067   4.621  16.117
  600    H    LYS  99           H        LYS  99   7.812   3.274  13.435
  601    HA   LYS  99           HA       LYS  99  10.356   1.935  12.885
  602   1HB   LYS  99          2HB       LYS  99   7.638   0.755  13.273
  603   2HB   LYS  99          1HB       LYS  99   9.139  -0.141  13.041
  604   1HG   LYS  99          2HG       LYS  99  10.078   0.858  15.008
  605   2HG   LYS  99          1HG       LYS  99   8.616   1.805  15.237
  606   1HD   LYS  99          2HD       LYS  99   7.367  -0.284  15.420
  607   2HD   LYS  99          1HD       LYS  99   8.932  -1.130  15.317
  608   1HE   LYS  99          2HE       LYS  99   8.152  -0.778  17.687
  609   2HE   LYS  99          1HE       LYS  99   9.728  -0.072  17.309
  610   1HZ   LYS  99          1HZ       LYS  99   8.257   1.424  18.587
  611   2HZ   LYS  99          2HZ       LYS  99   7.175   1.452  17.282
  612   3HZ   LYS  99          3HZ       LYS  99   8.743   2.076  17.113
  613    H    ASN 100           H        ASN 100   8.244   3.675  11.249
  614    HA   ASN 100           HA       ASN 100   7.533   3.889   9.065
  615   1HB   ASN 100          2HB       ASN 100   9.842   2.001   8.502
  616   2HB   ASN 100          1HB       ASN 100   8.996   2.951   7.293
  617   1HD2  ASN 100          1HD2      ASN 100  11.737   2.906   7.916
  618   2HD2  ASN 100          2HD2      ASN 100  12.216   4.504   8.389
  619    H    LEU 101           H        LEU 101   5.887   2.239  10.313
  620    HA   LEU 101           HA       LEU 101   5.555  -0.151   8.580
  621   1HB   LEU 101          2HB       LEU 101   6.055  -0.714  10.943
  622   2HB   LEU 101          1HB       LEU 101   4.681   0.258  11.426
  623    HG   LEU 101           HG       LEU 101   3.211  -1.278  10.157
  624   1HD1  LEU 101          1HD1      LEU 101   5.700  -2.923   9.978
  625   2HD1  LEU 101          2HD1      LEU 101   4.748  -2.240   8.653
  626   3HD1  LEU 101          3HD1      LEU 101   4.057  -3.504   9.666
  627   1HD2  LEU 101          1HD2      LEU 101   3.234  -3.019  11.854
  628   2HD2  LEU 101          2HD2      LEU 101   3.396  -1.409  12.549
  629   3HD2  LEU 101          3HD2      LEU 101   4.812  -2.456  12.418
  630    H    ILE 102           H        ILE 102   3.570  -0.464   7.686
  631    HA   ILE 102           HA       ILE 102   1.310   1.000   8.687
  632    HB   ILE 102           HB       ILE 102   2.162   2.592   7.145
  633   1HG1  ILE 102          2HG1      ILE 102   0.327   2.755   5.437
  634   2HG1  ILE 102          1HG1      ILE 102  -0.196   1.151   5.936
  635   1HG2  ILE 102          1HG2      ILE 102   2.534   2.134   4.744
  636   2HG2  ILE 102          2HG2      ILE 102   2.249   0.424   5.085
  637   3HG2  ILE 102          3HG2      ILE 102   3.615   1.233   5.810
  638   1HD1  ILE 102          1HD1      ILE 102  -1.520   2.883   6.979
  639   2HD1  ILE 102          2HD1      ILE 102  -0.067   3.585   7.687
  640   3HD1  ILE 102          3HD1      ILE 102  -0.604   1.978   8.183
  641    H    THR 103           H        THR 103  -0.307  -0.271   8.789
  642    HA   THR 103           HA       THR 103  -0.356  -2.813   7.313
  643    HB   THR 103           HB       THR 103  -2.029  -1.919   9.671
  644    HG1  THR 103           1HG      THR 103   0.188  -3.683   9.749
  645   1HG2  THR 103          1HG2      THR 103  -2.453  -4.328   9.966
  646   2HG2  THR 103          2HG2      THR 103  -1.487  -4.676   8.532
  647   3HG2  THR 103          3HG2      THR 103  -3.003  -3.790   8.378
  648    H    PHE 104           H        PHE 104  -1.700  -3.013   5.559
  649    HA   PHE 104           HA       PHE 104  -3.982  -1.178   5.232
  650   1HB   PHE 104          2HB       PHE 104  -2.486  -2.864   3.211
  651   2HB   PHE 104          1HB       PHE 104  -3.779  -1.804   2.773
  652    HD1  PHE 104           1HD      PHE 104  -3.372   0.739   3.303
  653    HD2  PHE 104           2HD      PHE 104  -0.322  -2.220   3.129
  654    HE1  PHE 104           1HE      PHE 104  -1.699   2.489   2.859
  655    HE2  PHE 104           2HE      PHE 104   1.347  -0.480   2.693
  656    HZ   PHE 104           HZ       PHE 104   0.684   1.858   2.557
  657    H    ARG 105           H        ARG 105  -5.989  -2.102   5.384
  658    HA   ARG 105           HA       ARG 105  -6.259  -5.011   4.953
  659   1HB   ARG 105          2HB       ARG 105  -7.204  -4.222   7.097
  660   2HB   ARG 105          1HB       ARG 105  -8.180  -3.035   6.244
  661   1HG   ARG 105          2HG       ARG 105  -9.310  -4.929   5.053
  662   2HG   ARG 105          1HG       ARG 105  -8.449  -6.040   6.103
  663   1HD   ARG 105          2HD       ARG 105 -10.367  -3.893   6.950
  664   2HD   ARG 105          1HD       ARG 105 -10.734  -5.610   6.871
  665    HE   ARG 105           HE       ARG 105  -8.722  -4.467   8.716
  666   1HH1  ARG 105          1HH1      ARG 105 -11.344  -6.777   8.120
  667   2HH1  ARG 105          2HH1      ARG 105 -11.394  -7.349   9.715
  668   1HH2  ARG 105          1HH2      ARG 105  -8.767  -5.210  10.826
  669   2HH2  ARG 105          2HH2      ARG 105  -9.860  -6.439  11.341
  670    H    VAL 106           H        VAL 106  -7.434  -5.714   3.167
  671    HA   VAL 106           HA       VAL 106  -8.415  -3.630   1.454
  672    HB   VAL 106           HB       VAL 106  -8.183  -6.623   1.037
  673   1HG1  VAL 106          1HG1      VAL 106  -8.846  -6.113  -1.313
  674   2HG1  VAL 106          2HG1      VAL 106  -9.280  -4.490  -0.805
  675   3HG1  VAL 106          3HG1      VAL 106 -10.168  -5.875  -0.167
  676   1HG2  VAL 106          1HG2      VAL 106  -6.107  -5.349   0.975
  677   2HG2  VAL 106          2HG2      VAL 106  -6.810  -4.245  -0.203
  678   3HG2  VAL 106          3HG2      VAL 106  -6.526  -5.926  -0.638
  679    H    ILE 107           H        ILE 107 -10.344  -3.011   1.303
  680    HA   ILE 107           HA       ILE 107 -12.395  -4.364   2.902
  681    HB   ILE 107           HB       ILE 107 -13.590  -2.263   3.079
  682   1HG1  ILE 107          2HG1      ILE 107 -13.034  -1.270   0.825
  683   2HG1  ILE 107          1HG1      ILE 107 -12.830  -0.141   2.149
  684   1HG2  ILE 107          1HG2      ILE 107 -11.995  -0.972   4.353
  685   2HG2  ILE 107          2HG2      ILE 107 -10.687  -1.799   3.540
  686   3HG2  ILE 107          3HG2      ILE 107 -11.743  -2.709   4.650
  687   1HD1  ILE 107          1HD1      ILE 107 -10.995   0.175   0.639
  688   2HD1  ILE 107          2HD1      ILE 107 -10.637  -1.555   0.605
  689   3HD1  ILE 107          3HD1      ILE 107 -10.383  -0.651   2.071
  690    H    GLU 108           H        GLU 108 -11.764  -3.201  -0.318
  691    HA   GLU 108           HA       GLU 108 -14.508  -3.368  -1.115
  692   1HB   GLU 108          2HB       GLU 108 -12.870  -1.609  -1.888
  693   2HB   GLU 108          1HB       GLU 108 -12.023  -2.829  -2.784
  694   1HG   GLU 108          2HG       GLU 108 -14.848  -1.893  -3.294
  695   2HG   GLU 108          1HG       GLU 108 -13.418  -1.415  -4.196
  696    H    GLY 109           H        GLY 109 -15.332  -4.755  -2.666
  697   1HA   GLY 109          2HA       GLY 109 -14.993  -7.402  -2.050
  698   2HA   GLY 109          1HA       GLY 109 -15.951  -6.766  -3.348
  699    H    ASP 110           H        ASP 110 -13.375  -5.771  -4.818
  700    HA   ASP 110           HA       ASP 110 -13.226  -8.009  -6.501
  701   1HB   ASP 110          2HB       ASP 110 -11.254  -5.754  -6.252
  702   2HB   ASP 110          1HB       ASP 110 -10.990  -7.076  -7.375
  703    H    LEU 111           H        LEU 111 -10.842  -7.200  -4.034
  704    HA   LEU 111           HA       LEU 111  -9.402  -9.611  -4.608
  705   1HB   LEU 111          2HB       LEU 111  -9.114  -7.699  -2.304
  706   2HB   LEU 111          1HB       LEU 111  -8.023  -9.033  -2.622
  707    HG   LEU 111           HG       LEU 111  -8.451  -6.655  -4.452
  708   1HD1  LEU 111          1HD1      LEU 111  -6.130  -6.089  -3.906
  709   2HD1  LEU 111          2HD1      LEU 111  -6.108  -7.369  -2.697
  710   3HD1  LEU 111          3HD1      LEU 111  -7.200  -5.983  -2.523
  711   1HD2  LEU 111          1HD2      LEU 111  -7.939  -8.649  -5.749
  712   2HD2  LEU 111          2HD2      LEU 111  -6.560  -8.993  -4.700
  713   3HD2  LEU 111          3HD2      LEU 111  -6.554  -7.562  -5.726
  714    H    MET 112           H        MET 112 -12.012  -8.773  -2.641
  715    HA   MET 112           HA       MET 112 -11.821 -10.973  -0.797
  716   1HB   MET 112          2HB       MET 112 -14.133  -9.151  -1.444
  717   2HB   MET 112          1HB       MET 112 -14.094 -10.299  -0.127
  718   1HG   MET 112          2HG       MET 112 -12.154  -8.001  -0.326
  719   2HG   MET 112          1HG       MET 112 -13.725  -7.838   0.435
  720   1HE   MET 112          1HE       MET 112 -10.959 -10.916   0.764
  721   2HE   MET 112          2HE       MET 112 -10.203 -10.326   2.210
  722   3HE   MET 112          3HE       MET 112 -10.064  -9.389   0.721
  723    H    LYS 113           H        LYS 113 -12.644 -10.784  -4.002
  724    HA   LYS 113           HA       LYS 113 -14.627 -12.910  -3.962
  725   1HB   LYS 113          2HB       LYS 113 -13.050 -11.797  -6.288
  726   2HB   LYS 113          1HB       LYS 113 -14.469 -12.819  -6.402
  727   1HG   LYS 113          2HG       LYS 113 -14.390 -10.012  -5.316
  728   2HG   LYS 113          1HG       LYS 113 -14.974 -10.490  -6.907
  729   1HD   LYS 113          2HD       LYS 113 -16.744 -11.824  -5.835
  730   2HD   LYS 113          1HD       LYS 113 -16.134 -11.337  -4.255
  731   1HE   LYS 113          2HE       LYS 113 -16.605  -9.028  -4.710
  732   2HE   LYS 113          1HE       LYS 113 -17.092  -9.408  -6.356
  733   1HZ   LYS 113          1HZ       LYS 113 -18.494 -10.373  -3.909
  734   2HZ   LYS 113          2HZ       LYS 113 -18.947 -10.644  -5.512
  735   3HZ   LYS 113          3HZ       LYS 113 -18.979  -9.079  -4.866
  736    H    GLU 114           H        GLU 114 -11.285 -12.536  -3.909
  737    HA   GLU 114           HA       GLU 114 -10.712 -15.220  -4.989
  738   1HB   GLU 114          2HB       GLU 114  -8.713 -13.137  -4.118
  739   2HB   GLU 114          1HB       GLU 114  -8.457 -14.498  -5.187
  740   1HG   GLU 114          2HG       GLU 114 -10.050 -12.013  -5.826
  741   2HG   GLU 114          1HG       GLU 114  -8.412 -12.375  -6.360
  742    H    TYR 115           H        TYR 115 -10.411 -13.119  -2.152
  743    HA   TYR 115           HA       TYR 115  -9.602 -15.409  -0.480
  744   1HB   TYR 115          2HB       TYR 115  -8.720 -12.530  -0.149
  745   2HB   TYR 115          1HB       TYR 115  -8.202 -13.906   0.817
  746    HD1  TYR 115           1HD      TYR 115  -7.745 -12.041  -2.223
  747    HD2  TYR 115           2HD      TYR 115  -6.751 -15.651  -0.214
  748    HE1  TYR 115           1HE      TYR 115  -5.944 -12.441  -3.839
  749    HE2  TYR 115           2HE      TYR 115  -4.958 -16.041  -1.805
  750    HH   TYR 115           HH       TYR 115  -3.850 -13.714  -3.985
  751    H    LYS 116           H        LYS 116 -10.455 -15.327   1.648
  752    HA   LYS 116           HA       LYS 116 -12.992 -13.915   1.760
  753   1HB   LYS 116          2HB       LYS 116 -11.749 -15.622   3.955
  754   2HB   LYS 116          1HB       LYS 116 -13.426 -15.070   3.778
  755   1HG   LYS 116          2HG       LYS 116 -13.686 -16.467   1.836
  756   2HG   LYS 116          1HG       LYS 116 -11.988 -16.968   2.023
  757   1HD   LYS 116          2HD       LYS 116 -13.506 -18.619   2.867
  758   2HD   LYS 116          1HD       LYS 116 -12.489 -17.971   4.162
  759   1HE   LYS 116          2HE       LYS 116 -14.755 -18.213   4.981
  760   2HE   LYS 116          1HE       LYS 116 -14.417 -16.497   4.827
  761   1HZ   LYS 116          1HZ       LYS 116 -16.605 -17.031   3.970
  762   2HZ   LYS 116          2HZ       LYS 116 -15.969 -18.171   2.922
  763   3HZ   LYS 116          3HZ       LYS 116 -15.660 -16.541   2.670
  764    H    SER 117           H        SER 117  -9.797 -13.557   2.881
  765    HA   SER 117           HA       SER 117 -10.363 -10.977   3.970
  766   1HB   SER 117          2HB       SER 117 -10.742 -12.380   5.827
  767   2HB   SER 117          1HB       SER 117  -9.191 -13.224   5.603
  768    HG   SER 117           HG       SER 117  -8.730 -11.763   7.115
  769    H    PHE 118           H        PHE 118  -8.568  -9.674   3.625
  770    HA   PHE 118           HA       PHE 118  -6.010 -10.885   3.066
  771   1HB   PHE 118          2HB       PHE 118  -7.021 -10.946   0.838
  772   2HB   PHE 118          1HB       PHE 118  -7.492  -9.261   0.974
  773    HD1  PHE 118           1HD      PHE 118  -4.583 -11.527   0.625
  774    HD2  PHE 118           2HD      PHE 118  -5.983  -7.532   0.439
  775    HE1  PHE 118           1HE      PHE 118  -2.460 -10.838  -0.374
  776    HE2  PHE 118           2HE      PHE 118  -3.860  -6.830  -0.586
  777    HZ   PHE 118           HZ       PHE 118  -2.094  -8.480  -0.988
  778    H    LEU 119           H        LEU 119  -4.643  -9.758   4.257
  779    HA   LEU 119           HA       LEU 119  -4.850  -6.863   4.132
  780   1HB   LEU 119          2HB       LEU 119  -4.097  -8.454   6.594
  781   2HB   LEU 119          1HB       LEU 119  -3.903  -6.726   6.425
  782    HG   LEU 119           HG       LEU 119  -6.450  -6.669   6.120
  783   1HD1  LEU 119          1HD1      LEU 119  -7.703  -8.438   7.211
  784   2HD1  LEU 119          2HD1      LEU 119  -6.225  -9.393   7.348
  785   3HD1  LEU 119          3HD1      LEU 119  -6.874  -8.991   5.756
  786   1HD2  LEU 119          1HD2      LEU 119  -5.339  -5.775   8.019
  787   2HD2  LEU 119          2HD2      LEU 119  -5.206  -7.374   8.762
  788   3HD2  LEU 119          3HD2      LEU 119  -6.795  -6.618   8.551
  789    H    LEU 120           H        LEU 120  -2.871  -5.805   4.321
  790    HA   LEU 120           HA       LEU 120  -0.524  -7.462   4.096
  791   1HB   LEU 120          2HB       LEU 120   0.337  -6.350   2.106
  792   2HB   LEU 120          1HB       LEU 120  -1.164  -7.168   1.759
  793    HG   LEU 120           HG       LEU 120  -0.872  -4.172   2.118
  794   1HD1  LEU 120          1HD1      LEU 120  -1.081  -4.058  -0.290
  795   2HD1  LEU 120          2HD1      LEU 120  -1.179  -5.817  -0.377
  796   3HD1  LEU 120          3HD1      LEU 120   0.311  -5.047   0.166
  797   1HD2  LEU 120          1HD2      LEU 120  -3.143  -4.971   2.613
  798   2HD2  LEU 120          2HD2      LEU 120  -3.178  -5.840   1.086
  799   3HD2  LEU 120          3HD2      LEU 120  -3.116  -4.075   1.092
  800    H    THR 121           H        THR 121   1.243  -6.564   4.888
  801    HA   THR 121           HA       THR 121   0.960  -3.849   5.972
  802    HB   THR 121           HB       THR 121   2.237  -6.229   7.340
  803    HG1  THR 121           1HG      THR 121  -0.294  -5.633   7.000
  804   1HG2  THR 121          1HG2      THR 121   3.103  -4.034   7.968
  805   2HG2  THR 121          2HG2      THR 121   2.187  -4.751   9.303
  806   3HG2  THR 121          3HG2      THR 121   1.474  -3.476   8.310
  807    H    ILE 122           H        ILE 122   2.737  -2.571   5.542
  808    HA   ILE 122           HA       ILE 122   5.123  -3.973   4.571
  809    HB   ILE 122           HB       ILE 122   5.596  -2.131   3.041
  810   1HG1  ILE 122          2HG1      ILE 122   2.930  -1.015   3.856
  811   2HG1  ILE 122          1HG1      ILE 122   4.488  -0.334   4.307
  812   1HG2  ILE 122          1HG2      ILE 122   4.281  -3.988   2.185
  813   2HG2  ILE 122          2HG2      ILE 122   3.752  -2.473   1.447
  814   3HG2  ILE 122          3HG2      ILE 122   2.800  -3.192   2.737
  815   1HD1  ILE 122          1HD1      ILE 122   3.405  -0.561   1.498
  816   2HD1  ILE 122          2HD1      ILE 122   4.971   0.113   1.944
  817   3HD1  ILE 122          3HD1      ILE 122   3.486   0.909   2.467
  818    H    GLN 123           H        GLN 123   7.086  -3.187   5.180
  819    HA   GLN 123           HA       GLN 123   7.111  -0.834   6.900
  820   1HB   GLN 123          2HB       GLN 123   6.951  -3.095   8.198
  821   2HB   GLN 123          1HB       GLN 123   8.630  -3.299   7.723
  822   1HG   GLN 123          2HG       GLN 123   9.268  -1.305   8.868
  823   2HG   GLN 123          1HG       GLN 123   7.589  -0.908   9.212
  824   1HE2  GLN 123          1HE2      GLN 123   9.621  -1.127  11.070
  825   2HE2  GLN 123          2HE2      GLN 123   9.254  -2.390  12.187
  826    H    VAL 124           H        VAL 124   8.738   0.457   6.416
  827    HA   VAL 124           HA       VAL 124  10.630  -0.460   4.355
  828    HB   VAL 124           HB       VAL 124   9.929   2.379   5.147
  829   1HG1  VAL 124          1HG1      VAL 124  11.005   3.019   3.042
  830   2HG1  VAL 124          2HG1      VAL 124  11.456   1.339   2.765
  831   3HG1  VAL 124          3HG1      VAL 124  12.128   2.216   4.139
  832   1HG2  VAL 124          1HG2      VAL 124   7.986   1.249   4.197
  833   2HG2  VAL 124          2HG2      VAL 124   8.943   0.754   2.800
  834   3HG2  VAL 124          3HG2      VAL 124   8.611   2.463   3.080
  835    H    THR 125           H        THR 125  12.689  -0.817   4.909
  836    HA   THR 125           HA       THR 125  13.877   0.883   6.939
  837    HB   THR 125           HB       THR 125  13.073  -1.358   7.958
  838    HG1  THR 125           1HG      THR 125  14.625  -0.151   8.989
  839   1HG2  THR 125          1HG2      THR 125  13.761  -2.786   6.062
  840   2HG2  THR 125          2HG2      THR 125  14.512  -3.297   7.590
  841   3HG2  THR 125          3HG2      THR 125  15.439  -2.351   6.425
  842    HA   PRO 126           HA       PRO 126  17.260   1.064   3.976
  843   1HB   PRO 126          2HB       PRO 126  19.415   1.160   5.594
  844   2HB   PRO 126          1HB       PRO 126  18.279   2.515   5.453
  845   1HG   PRO 126          2HG       PRO 126  18.231   0.267   7.449
  846   2HG   PRO 126          1HG       PRO 126  18.305   2.022   7.816
  847   1HD   PRO 126          2HD       PRO 126  16.023   0.782   7.893
  848   2HD   PRO 126          1HD       PRO 126  16.106   2.304   6.969
  849    H    LYS 127           H        LYS 127  19.139  -0.058   3.190
  850    HA   LYS 127           HA       LYS 127  20.213  -2.318   4.379
  851   1HB   LYS 127          2HB       LYS 127  18.220  -3.473   3.757
  852   2HB   LYS 127          1HB       LYS 127  18.208  -2.853   2.138
  853   1HG   LYS 127          2HG       LYS 127  20.250  -4.241   1.690
  854   2HG   LYS 127          1HG       LYS 127  20.086  -4.908   3.321
  855   1HD   LYS 127          2HD       LYS 127  17.816  -5.685   2.762
  856   2HD   LYS 127          1HD       LYS 127  17.990  -5.021   1.150
  857   1HE   LYS 127          2HE       LYS 127  19.855  -6.564   0.716
  858   2HE   LYS 127          1HE       LYS 127  19.670  -7.237   2.334
  859   1HZ   LYS 127          1HZ       LYS 127  17.455  -8.030   1.728
  860   2HZ   LYS 127          2HZ       LYS 127  18.588  -8.582   0.621
  861   3HZ   LYS 127          3HZ       LYS 127  17.582  -7.312   0.210
  862    HA   PRO 128           HA       PRO 128  22.607  -1.368   0.290
  863   1HB   PRO 128          2HB       PRO 128  20.857   0.603  -1.077
  864   2HB   PRO 128          1HB       PRO 128  21.815  -0.706  -1.776
  865   1HG   PRO 128          2HG       PRO 128  19.175  -0.903  -1.642
  866   2HG   PRO 128          1HG       PRO 128  20.205  -2.310  -1.310
  867   1HD   PRO 128          2HD       PRO 128  18.781  -0.512   0.620
  868   2HD   PRO 128          1HD       PRO 128  18.970  -2.290   0.589
  869    H    GLY 129           H        GLY 129  20.443   1.457   0.863
  870   1HA   GLY 129          2HA       GLY 129  21.199   2.977   2.685
  871   2HA   GLY 129          1HA       GLY 129  22.801   2.839   1.980
  872    H    GLY 130           H        GLY 130  20.002   4.643   2.117
  873   1HA   GLY 130          2HA       GLY 130  19.562   6.699   1.164
  874   2HA   GLY 130          1HA       GLY 130  20.965   6.489   0.112
  875    HA   PRO 131           HA       PRO 131  17.838   5.570  -2.985
  876   1HB   PRO 131          2HB       PRO 131  19.619   5.034  -5.001
  877   2HB   PRO 131          1HB       PRO 131  19.069   6.666  -4.608
  878   1HG   PRO 131          2HG       PRO 131  21.612   5.289  -3.883
  879   2HG   PRO 131          1HG       PRO 131  21.342   6.988  -4.308
  880   1HD   PRO 131          2HD       PRO 131  21.678   6.108  -1.754
  881   2HD   PRO 131          1HD       PRO 131  20.716   7.545  -2.162
  882    H    GLY 132           H        GLY 132  17.253   3.741  -1.956
  883   1HA   GLY 132          2HA       GLY 132  17.180   1.357  -2.842
  884   2HA   GLY 132          1HA       GLY 132  18.876   1.352  -2.350
  885    H    SER 133           H        SER 133  15.635   1.422  -1.309
  886    HA   SER 133           HA       SER 133  16.515   0.662   1.376
  887   1HB   SER 133          2HB       SER 133  14.151   2.412   0.671
  888   2HB   SER 133          1HB       SER 133  14.576   1.855   2.289
  889    HG   SER 133           HG       SER 133  15.842   3.716   0.627
  890    H    ILE 134           H        ILE 134  15.006  -0.840   2.409
  891    HA   ILE 134           HA       ILE 134  13.801  -2.388   0.306
  892    HB   ILE 134           HB       ILE 134  14.726  -3.189   3.048
  893   1HG1  ILE 134          2HG1      ILE 134  16.410  -2.795   1.382
  894   2HG1  ILE 134          1HG1      ILE 134  16.259  -4.514   1.844
  895   1HG2  ILE 134          1HG2      ILE 134  14.143  -5.492   2.428
  896   2HG2  ILE 134          2HG2      ILE 134  13.414  -4.896   0.935
  897   3HG2  ILE 134          3HG2      ILE 134  12.707  -4.465   2.492
  898   1HD1  ILE 134          1HD1      ILE 134  15.274  -3.223  -0.700
  899   2HD1  ILE 134          2HD1      ILE 134  15.069  -4.921  -0.257
  900   3HD1  ILE 134          3HD1      ILE 134  16.679  -4.267  -0.531
  901    H    VAL 135           H        VAL 135  11.696  -2.568   0.319
  902    HA   VAL 135           HA       VAL 135  10.221  -1.908   2.747
  903    HB   VAL 135           HB       VAL 135   9.467  -0.478   0.894
  904   1HG1  VAL 135          1HG1      VAL 135   8.795  -2.978  -0.594
  905   2HG1  VAL 135          2HG1      VAL 135  10.065  -1.825  -0.999
  906   3HG1  VAL 135          3HG1      VAL 135   8.371  -1.339  -1.089
  907   1HG2  VAL 135          1HG2      VAL 135   7.403  -2.564   1.561
  908   2HG2  VAL 135          2HG2      VAL 135   7.065  -0.959   0.911
  909   3HG2  VAL 135          3HG2      VAL 135   7.781  -1.130   2.516
  910    H    HIS 136           H        HIS 136   9.570  -3.478   3.883
  911    HA   HIS 136           HA       HIS 136   9.583  -6.150   2.742
  912   1HB   HIS 136          2HB       HIS 136   9.300  -5.170   5.585
  913   2HB   HIS 136          1HB       HIS 136   9.222  -6.863   5.142
  914    HD1  HIS 136           1HD      HIS 136  11.486  -8.036   4.589
  915    HD2  HIS 136           2HD      HIS 136  11.855  -4.005   5.554
  916    HE1  HIS 136           1HE      HIS 136  13.923  -7.656   4.952
  917    HE2  HIS 136           2HE      HIS 136  14.060  -5.347   5.864
  918    H    TRP 137           H        TRP 137   7.799  -6.932   1.905
  919    HA   TRP 137           HA       TRP 137   5.234  -5.858   2.744
  920   1HB   TRP 137          2HB       TRP 137   6.019  -7.585   0.381
  921   2HB   TRP 137          1HB       TRP 137   4.391  -7.098   0.769
  922    HD1  TRP 137           HD       TRP 137   7.772  -5.311  -0.150
  923    HE1  TRP 137           1HE      TRP 137   7.167  -3.241  -1.493
  924    HE3  TRP 137           3HE      TRP 137   2.664  -5.613   0.088
  925    HZ2  TRP 137           2HZ      TRP 137   4.872  -1.872  -2.342
  926    HZ3  TRP 137           3HZ      TRP 137   1.350  -3.863  -1.026
  927    HH2  TRP 137           HH       TRP 137   2.427  -2.040  -2.203
  928    H    HIS 138           H        HIS 138   4.137  -6.963   4.166
  929    HA   HIS 138           HA       HIS 138   4.434  -9.869   4.239
  930   1HB   HIS 138          2HB       HIS 138   5.106  -8.829   6.374
  931   2HB   HIS 138          1HB       HIS 138   3.621  -7.898   6.403
  932    HD1  HIS 138           1HD      HIS 138   5.011 -11.309   7.153
  933    HD2  HIS 138           2HD      HIS 138   1.411  -9.258   7.280
  934    HE1  HIS 138           1HE      HIS 138   3.480 -12.752   8.508
  935    HE2  HIS 138           2HE      HIS 138   1.268 -11.583   8.516
  936    H    LEU 139           H        LEU 139   2.781 -10.722   3.109
  937    HA   LEU 139           HA       LEU 139   0.191  -9.362   3.218
  938   1HB   LEU 139          2HB       LEU 139   1.195 -11.471   1.279
  939   2HB   LEU 139          1HB       LEU 139  -0.380 -10.723   1.231
  940    HG   LEU 139           HG       LEU 139   0.827  -8.520   0.723
  941   1HD1  LEU 139          1HD1      LEU 139   3.040  -9.074   1.484
  942   2HD1  LEU 139          2HD1      LEU 139   3.049  -8.634  -0.224
  943   3HD1  LEU 139          3HD1      LEU 139   3.173 -10.327   0.256
  944   1HD2  LEU 139          1HD2      LEU 139   1.095 -10.788  -1.237
  945   2HD2  LEU 139          2HD2      LEU 139   1.121  -9.070  -1.635
  946   3HD2  LEU 139          3HD2      LEU 139  -0.343  -9.801  -0.977
  947    H    GLU 140           H        GLU 140  -1.421 -10.396   4.265
  948    HA   GLU 140           HA       GLU 140  -1.021 -13.220   4.885
  949   1HB   GLU 140          2HB       GLU 140  -0.253 -11.697   6.756
  950   2HB   GLU 140          1HB       GLU 140  -1.906 -11.130   6.882
  951   1HG   GLU 140          2HG       GLU 140  -2.646 -13.320   7.545
  952   2HG   GLU 140          1HG       GLU 140  -1.034 -13.980   7.265
  953    H    TYR 141           H        TYR 141  -2.852 -14.339   4.524
  954    HA   TYR 141           HA       TYR 141  -5.361 -12.967   4.340
  955   1HB   TYR 141          2HB       TYR 141  -5.646 -13.503   1.907
  956   2HB   TYR 141          1HB       TYR 141  -4.469 -12.254   2.330
  957    HD1  TYR 141           1HD      TYR 141  -2.135 -12.514   1.825
  958    HD2  TYR 141           2HD      TYR 141  -4.848 -15.697   1.103
  959    HE1  TYR 141           1HE      TYR 141  -0.409 -13.669   0.534
  960    HE2  TYR 141           2HE      TYR 141  -3.169 -16.858  -0.190
  961    HH   TYR 141           HH       TYR 141   0.134 -15.991  -0.189
  962    H    GLU 142           H        GLU 142  -7.073 -14.391   3.491
  963    HA   GLU 142           HA       GLU 142  -6.507 -17.178   4.224
  964   1HB   GLU 142          2HB       GLU 142  -7.818 -16.032   5.953
  965   2HB   GLU 142          1HB       GLU 142  -9.025 -15.602   4.753
  966   1HG   GLU 142          2HG       GLU 142  -9.533 -17.942   4.404
  967   2HG   GLU 142          1HG       GLU 142  -8.301 -18.397   5.582
  968    H    LYS 143           H        LYS 143  -6.791 -18.539   2.565
  969    HA   LYS 143           HA       LYS 143  -7.977 -17.815   0.107
  970   1HB   LYS 143          2HB       LYS 143  -7.195 -20.487   1.264
  971   2HB   LYS 143          1HB       LYS 143  -8.041 -20.374  -0.259
  972   1HG   LYS 143          2HG       LYS 143  -5.716 -20.720  -0.653
  973   2HG   LYS 143          1HG       LYS 143  -6.127 -19.089  -1.155
  974   1HD   LYS 143          2HD       LYS 143  -5.118 -18.204   0.854
  975   2HD   LYS 143          1HD       LYS 143  -4.804 -19.839   1.443
  976   1HE   LYS 143          2HE       LYS 143  -3.719 -18.680  -1.111
  977   2HE   LYS 143          1HE       LYS 143  -2.803 -18.811   0.397
  978   1HZ   LYS 143          1HZ       LYS 143  -2.290 -20.607  -1.111
  979   2HZ   LYS 143          2HZ       LYS 143  -3.877 -21.082  -1.230
  980   3HZ   LYS 143          3HZ       LYS 143  -3.067 -21.250   0.237
  981    H    ILE 144           H        ILE 144 -10.048 -18.141  -0.604
  982    HA   ILE 144           HA       ILE 144 -12.064 -19.041   1.271
  983    HB   ILE 144           HB       ILE 144 -12.441 -18.839  -1.728
  984   1HG1  ILE 144          2HG1      ILE 144 -12.461 -16.558   0.279
  985   2HG1  ILE 144          1HG1      ILE 144 -11.395 -16.754  -1.098
  986   1HG2  ILE 144          1HG2      ILE 144 -14.260 -18.382   0.624
  987   2HG2  ILE 144          2HG2      ILE 144 -14.215 -19.836  -0.389
  988   3HG2  ILE 144          3HG2      ILE 144 -14.735 -18.287  -1.082
  989   1HD1  ILE 144          1HD1      ILE 144 -13.082 -15.107  -1.428
  990   2HD1  ILE 144          2HD1      ILE 144 -14.317 -16.326  -1.125
  991   3HD1  ILE 144          3HD1      ILE 144 -13.303 -16.463  -2.582
  992    H    SER 145           H        SER 145 -10.195 -20.130  -1.342
  993    HA   SER 145           HA       SER 145 -10.275 -22.831  -0.703
  994   1HB   SER 145          2HB       SER 145 -12.421 -22.617  -1.984
  995   2HB   SER 145          1HB       SER 145 -11.556 -21.866  -3.312
  996    HG   SER 145           HG       SER 145 -12.014 -24.397  -2.942
  997    H    GLU 146           H        GLU 146  -8.604 -23.783  -2.253
  998    HA   GLU 146           HA       GLU 146  -6.392 -22.019  -2.434
  999   1HB   GLU 146          2HB       GLU 146  -6.925 -24.646  -3.587
 1000   2HB   GLU 146          1HB       GLU 146  -5.367 -23.860  -3.747
 1001   1HG   GLU 146          2HG       GLU 146  -6.686 -24.695  -1.145
 1002   2HG   GLU 146          1HG       GLU 146  -5.287 -25.467  -1.892
 1003    H    GLU 147           H        GLU 147  -8.168 -23.645  -5.007
 1004    HA   GLU 147           HA       GLU 147  -6.720 -22.531  -7.126
 1005   1HB   GLU 147          2HB       GLU 147  -9.463 -23.760  -7.112
 1006   2HB   GLU 147          1HB       GLU 147  -8.494 -23.449  -8.548
 1007   1HG   GLU 147          2HG       GLU 147  -6.797 -24.967  -7.789
 1008   2HG   GLU 147          1HG       GLU 147  -7.643 -25.229  -6.276
 1009    H    VAL 148           H        VAL 148  -9.155 -21.222  -5.282
 1010    HA   VAL 148           HA       VAL 148  -9.999 -19.358  -7.402
 1011    HB   VAL 148           HB       VAL 148 -11.731 -20.153  -5.709
 1012   1HG1  VAL 148          1HG1      VAL 148 -11.883 -19.141  -3.570
 1013   2HG1  VAL 148          2HG1      VAL 148 -10.328 -18.334  -3.807
 1014   3HG1  VAL 148          3HG1      VAL 148 -10.412 -20.097  -3.721
 1015   1HG2  VAL 148          1HG2      VAL 148 -11.381 -17.166  -5.907
 1016   2HG2  VAL 148          2HG2      VAL 148 -12.871 -17.998  -5.459
 1017   3HG2  VAL 148          3HG2      VAL 148 -12.199 -18.206  -7.073
 1018    H    ALA 149           H        ALA 149  -7.636 -19.503  -5.035
 1019    HA   ALA 149           HA       ALA 149  -7.297 -16.633  -4.743
 1020   1HB   ALA 149          1HB       ALA 149  -6.991 -18.043  -2.798
 1021   2HB   ALA 149          2HB       ALA 149  -5.458 -17.298  -3.261
 1022   3HB   ALA 149          3HB       ALA 149  -5.763 -18.987  -3.651
 1023    H    HIS 150           H        HIS 150  -5.198 -15.646  -5.275
 1024    HA   HIS 150           HA       HIS 150  -3.578 -17.053  -7.248
 1025   1HB   HIS 150          2HB       HIS 150  -4.920 -14.399  -7.865
 1026   2HB   HIS 150          1HB       HIS 150  -3.656 -15.128  -8.832
 1027    HD1  HIS 150           1HD      HIS 150  -4.425 -16.658 -10.679
 1028    HD2  HIS 150           2HD      HIS 150  -7.432 -15.891  -7.924
 1029    HE1  HIS 150           1HE      HIS 150  -6.512 -17.633 -11.672
 1030    HE2  HIS 150           2HE      HIS 150  -8.347 -16.939 -10.076
 1031    HA   PRO 151           HA       PRO 151  -0.973 -14.612  -4.283
 1032   1HB   PRO 151          2HB       PRO 151   0.944 -16.675  -5.244
 1033   2HB   PRO 151          1HB       PRO 151   0.624 -16.131  -3.593
 1034   1HG   PRO 151          2HG       PRO 151  -0.271 -18.496  -4.420
 1035   2HG   PRO 151          1HG       PRO 151  -1.259 -17.465  -3.373
 1036   1HD   PRO 151          2HD       PRO 151  -1.507 -17.961  -6.311
 1037   2HD   PRO 151          1HD       PRO 151  -2.763 -17.767  -5.063
 1038    H    GLU 152           H        GLU 152  -0.663 -15.608  -7.524
 1039    HA   GLU 152           HA       GLU 152   1.707 -14.413  -8.452
 1040   1HB   GLU 152          2HB       GLU 152  -0.897 -14.675  -9.925
 1041   2HB   GLU 152          1HB       GLU 152   0.705 -14.600 -10.624
 1042   1HG   GLU 152          2HG       GLU 152  -0.319 -16.794  -8.872
 1043   2HG   GLU 152          1HG       GLU 152  -0.315 -16.824 -10.623
 1044    H    THR 153           H        THR 153  -1.644 -13.234  -8.317
 1045    HA   THR 153           HA       THR 153  -1.058 -10.800  -9.635
 1046    HB   THR 153           HB       THR 153  -3.450 -10.299  -9.251
 1047    HG1  THR 153           1HG      THR 153  -4.570 -12.223  -8.209
 1048   1HG2  THR 153          1HG2      THR 153  -2.827 -11.774 -11.117
 1049   2HG2  THR 153          2HG2      THR 153  -4.378 -12.268 -10.427
 1050   3HG2  THR 153          3HG2      THR 153  -2.911 -13.164 -10.036
 1051    H    LEU 154           H        LEU 154  -1.289 -11.885  -6.383
 1052    HA   LEU 154           HA       LEU 154  -1.528  -9.439  -5.012
 1053   1HB   LEU 154          2HB       LEU 154  -0.011 -11.897  -4.174
 1054   2HB   LEU 154          1HB       LEU 154  -0.525 -10.599  -3.121
 1055    HG   LEU 154           HG       LEU 154  -2.308 -12.534  -4.573
 1056   1HD1  LEU 154          1HD1      LEU 154  -2.848 -13.311  -2.323
 1057   2HD1  LEU 154          2HD1      LEU 154  -1.684 -12.174  -1.652
 1058   3HD1  LEU 154          3HD1      LEU 154  -1.125 -13.488  -2.666
 1059   1HD2  LEU 154          1HD2      LEU 154  -3.362 -10.333  -4.437
 1060   2HD2  LEU 154          2HD2      LEU 154  -2.999 -10.272  -2.710
 1061   3HD2  LEU 154          3HD2      LEU 154  -4.130 -11.472  -3.317
 1062    H    LEU 155           H        LEU 155   1.324 -11.219  -6.123
 1063    HA   LEU 155           HA       LEU 155   3.181  -9.359  -5.129
 1064   1HB   LEU 155          2HB       LEU 155   3.427 -11.305  -7.404
 1065   2HB   LEU 155          1HB       LEU 155   4.761 -10.361  -6.765
 1066    HG   LEU 155           HG       LEU 155   3.195 -12.456  -5.263
 1067   1HD1  LEU 155          1HD1      LEU 155   6.005 -12.395  -6.304
 1068   2HD1  LEU 155          2HD1      LEU 155   4.680 -13.367  -6.945
 1069   3HD1  LEU 155          3HD1      LEU 155   5.302 -13.686  -5.319
 1070   1HD2  LEU 155          1HD2      LEU 155   5.558 -10.779  -4.407
 1071   2HD2  LEU 155          2HD2      LEU 155   4.876 -12.128  -3.503
 1072   3HD2  LEU 155          3HD2      LEU 155   3.920 -10.672  -3.755
 1073    H    GLN 156           H        GLN 156   1.539  -9.628  -8.210
 1074    HA   GLN 156           HA       GLN 156   2.821  -7.533  -9.574
 1075   1HB   GLN 156          2HB       GLN 156  -0.080  -8.360  -9.779
 1076   2HB   GLN 156          1HB       GLN 156   0.805  -7.411 -10.962
 1077   1HG   GLN 156          2HG       GLN 156   1.491 -10.210 -10.166
 1078   2HG   GLN 156          1HG       GLN 156   0.505  -9.816 -11.590
 1079   1HE2  GLN 156          1HE2      GLN 156   2.292  -7.461 -12.124
 1080   2HE2  GLN 156          2HE2      GLN 156   3.734  -8.131 -12.749
 1081    H    PHE 157           H        PHE 157  -0.038  -7.536  -7.468
 1082    HA   PHE 157           HA       PHE 157  -0.654  -4.809  -7.553
 1083   1HB   PHE 157          2HB       PHE 157  -2.171  -6.479  -6.566
 1084   2HB   PHE 157          1HB       PHE 157  -1.018  -6.801  -5.287
 1085    HD1  PHE 157           1HD      PHE 157  -1.315  -5.739  -3.237
 1086    HD2  PHE 157           2HD      PHE 157  -3.005  -3.996  -6.736
 1087    HE1  PHE 157           1HE      PHE 157  -2.452  -3.977  -1.830
 1088    HE2  PHE 157           2HE      PHE 157  -4.110  -2.277  -5.355
 1089    HZ   PHE 157           HZ       PHE 157  -3.825  -2.282  -2.915
 1090    H    CYS 158           H        CYS 158   1.543  -6.620  -5.485
 1091    HA   CYS 158           HA       CYS 158   2.362  -4.492  -3.857
 1092   1HB   CYS 158          2HB       CYS 158   3.930  -6.947  -4.674
 1093   2HB   CYS 158          1HB       CYS 158   4.332  -5.882  -3.332
 1094    HG   CYS 158           HG       CYS 158   1.559  -7.847  -3.589
 1095    H    VAL 159           H        VAL 159   3.729  -5.749  -6.892
 1096    HA   VAL 159           HA       VAL 159   5.948  -4.027  -7.010
 1097    HB   VAL 159           HB       VAL 159   4.443  -5.128  -9.398
 1098   1HG1  VAL 159          1HG1      VAL 159   7.290  -4.199  -9.096
 1099   2HG1  VAL 159          2HG1      VAL 159   6.005  -3.395  -9.991
 1100   3HG1  VAL 159          3HG1      VAL 159   6.626  -4.954 -10.543
 1101   1HG2  VAL 159          1HG2      VAL 159   6.049  -7.007  -9.343
 1102   2HG2  VAL 159          2HG2      VAL 159   5.009  -6.966  -7.938
 1103   3HG2  VAL 159          3HG2      VAL 159   6.683  -6.404  -7.806
 1104    H    GLU 160           H        GLU 160   2.687  -3.677  -8.337
 1105    HA   GLU 160           HA       GLU 160   3.213  -1.228  -9.620
 1106   1HB   GLU 160          2HB       GLU 160   0.589  -2.419  -8.760
 1107   2HB   GLU 160          1HB       GLU 160   0.743  -0.956  -9.724
 1108   1HG   GLU 160          2HG       GLU 160   1.673  -3.706 -10.482
 1109   2HG   GLU 160          1HG       GLU 160   0.292  -2.840 -11.150
 1110    H    VAL 161           H        VAL 161   2.077  -1.941  -6.383
 1111    HA   VAL 161           HA       VAL 161   1.663   0.819  -5.804
 1112    HB   VAL 161           HB       VAL 161   1.958  -1.562  -3.960
 1113   1HG1  VAL 161          1HG1      VAL 161   1.001  -0.102  -2.186
 1114   2HG1  VAL 161          2HG1      VAL 161   1.044   1.260  -3.304
 1115   3HG1  VAL 161          3HG1      VAL 161   2.548   0.522  -2.762
 1116   1HG2  VAL 161          1HG2      VAL 161  -0.013  -1.659  -5.361
 1117   2HG2  VAL 161          2HG2      VAL 161  -0.481  -0.034  -4.862
 1118   3HG2  VAL 161          3HG2      VAL 161  -0.479  -1.350  -3.689
 1119    H    SER 162           H        SER 162   4.357  -1.419  -5.522
 1120    HA   SER 162           HA       SER 162   6.084   0.074  -3.925
 1121   1HB   SER 162          2HB       SER 162   6.742  -1.785  -6.206
 1122   2HB   SER 162          1HB       SER 162   7.900  -1.162  -5.027
 1123    HG   SER 162           HG       SER 162   5.613  -2.762  -4.478
 1124    H    LYS 163           H        LYS 163   5.690   0.135  -7.445
 1125    HA   LYS 163           HA       LYS 163   7.667   2.113  -7.838
 1126   1HB   LYS 163          2HB       LYS 163   6.749   2.346 -10.135
 1127   2HB   LYS 163          1HB       LYS 163   7.080   0.685  -9.675
 1128   1HG   LYS 163          2HG       LYS 163   4.670   0.399  -9.186
 1129   2HG   LYS 163          1HG       LYS 163   4.396   2.026  -9.797
 1130   1HD   LYS 163          2HD       LYS 163   3.900   0.359 -11.519
 1131   2HD   LYS 163          1HD       LYS 163   5.290   1.349 -11.976
 1132   1HE   LYS 163          2HE       LYS 163   6.811  -0.420 -11.390
 1133   2HE   LYS 163          1HE       LYS 163   5.501  -1.367 -10.688
 1134   1HZ   LYS 163          1HZ       LYS 163   5.639  -0.631 -13.565
 1135   2HZ   LYS 163          2HZ       LYS 163   4.552  -1.676 -12.792
 1136   3HZ   LYS 163          3HZ       LYS 163   6.183  -2.104 -12.931
 1137    H    GLU 164           H        GLU 164   4.273   2.361  -7.074
 1138    HA   GLU 164           HA       GLU 164   3.978   5.130  -7.644
 1139   1HB   GLU 164          2HB       GLU 164   2.459   3.301  -5.807
 1140   2HB   GLU 164          1HB       GLU 164   1.986   4.954  -6.137
 1141   1HG   GLU 164          2HG       GLU 164   2.199   2.762  -8.194
 1142   2HG   GLU 164          1HG       GLU 164   0.703   3.368  -7.483
 1143    H    ILE 165           H        ILE 165   4.513   3.344  -4.635
 1144    HA   ILE 165           HA       ILE 165   4.611   5.658  -3.006
 1145    HB   ILE 165           HB       ILE 165   4.044   3.341  -2.250
 1146   1HG1  ILE 165          2HG1      ILE 165   4.637   5.039  -0.508
 1147   2HG1  ILE 165          1HG1      ILE 165   4.963   3.400  -0.001
 1148   1HG2  ILE 165          1HG2      ILE 165   5.800   1.734  -1.624
 1149   2HG2  ILE 165          2HG2      ILE 165   6.979   2.765  -2.436
 1150   3HG2  ILE 165          3HG2      ILE 165   5.665   2.039  -3.359
 1151   1HD1  ILE 165          1HD1      ILE 165   7.006   5.403  -0.941
 1152   2HD1  ILE 165          2HD1      ILE 165   7.350   3.753  -0.423
 1153   3HD1  ILE 165          3HD1      ILE 165   6.704   4.923   0.730
 1154    H    ASP 166           H        ASP 166   7.017   3.797  -4.687
 1155    HA   ASP 166           HA       ASP 166   9.415   4.917  -3.780
 1156   1HB   ASP 166          2HB       ASP 166   9.278   2.947  -5.204
 1157   2HB   ASP 166          1HB       ASP 166   8.606   3.908  -6.508
 1158    H    GLU 167           H        GLU 167   7.379   5.884  -6.604
 1159    HA   GLU 167           HA       GLU 167   8.880   8.152  -7.323
 1160   1HB   GLU 167          2HB       GLU 167   7.286   6.625  -8.640
 1161   2HB   GLU 167          1HB       GLU 167   5.995   7.492  -7.844
 1162   1HG   GLU 167          2HG       GLU 167   8.066   8.667  -9.659
 1163   2HG   GLU 167          1HG       GLU 167   6.423   8.171 -10.082
 1164    H    HIS 168           H        HIS 168   6.177   7.565  -5.164
 1165    HA   HIS 168           HA       HIS 168   5.395  10.240  -4.860
 1166   1HB   HIS 168          2HB       HIS 168   4.035   8.298  -4.091
 1167   2HB   HIS 168          1HB       HIS 168   5.188   8.035  -2.792
 1168    HD1  HIS 168           1HD      HIS 168   2.154   9.895  -3.642
 1169    HD2  HIS 168           2HD      HIS 168   5.190  10.224  -0.827
 1170    HE1  HIS 168           1HE      HIS 168   1.275  11.427  -1.851
 1171    HE2  HIS 168           2HE      HIS 168   2.979  11.240  -0.039
 1172    H    LEU 169           H        LEU 169   7.952   8.396  -3.256
 1173    HA   LEU 169           HA       LEU 169   8.431  10.466  -1.329
 1174   1HB   LEU 169          2HB       LEU 169  10.107   8.067  -2.032
 1175   2HB   LEU 169          1HB       LEU 169  10.404   9.139  -0.682
 1176    HG   LEU 169           HG       LEU 169   8.025   7.320  -1.027
 1177   1HD1  LEU 169          1HD1      LEU 169  10.343   7.213   0.899
 1178   2HD1  LEU 169          2HD1      LEU 169  10.107   6.175  -0.502
 1179   3HD1  LEU 169          3HD1      LEU 169   8.978   6.093   0.842
 1180   1HD2  LEU 169          1HD2      LEU 169   7.414   8.003   1.250
 1181   2HD2  LEU 169          2HD2      LEU 169   7.388   9.372   0.146
 1182   3HD2  LEU 169          3HD2      LEU 169   8.738   9.166   1.260
 1183    H    LEU 170           H        LEU 170   9.962   9.465  -4.321
 1184    HA   LEU 170           HA       LEU 170  12.054  11.447  -3.987
 1185   1HB   LEU 170          2HB       LEU 170  11.372   9.699  -6.328
 1186   2HB   LEU 170          1HB       LEU 170  12.788  10.726  -6.208
 1187    HG   LEU 170           HG       LEU 170  12.150   8.388  -4.441
 1188   1HD1  LEU 170          1HD1      LEU 170  12.765   7.662  -6.646
 1189   2HD1  LEU 170          2HD1      LEU 170  14.130   7.422  -5.540
 1190   3HD1  LEU 170          3HD1      LEU 170  14.149   8.776  -6.662
 1191   1HD2  LEU 170          1HD2      LEU 170  14.520   8.731  -3.658
 1192   2HD2  LEU 170          2HD2      LEU 170  13.401  10.023  -3.203
 1193   3HD2  LEU 170          3HD2      LEU 170  14.511  10.245  -4.546
 1194    H    ALA 171           H        ALA 171   9.181  10.990  -5.921
 1195    HA   ALA 171           HA       ALA 171   8.091  12.156  -7.370
 1196   1HB   ALA 171          1HB       ALA 171   8.833  14.466  -5.581
 1197   2HB   ALA 171          2HB       ALA 171   7.524  13.313  -5.328
 1198   3HB   ALA 171          3HB       ALA 171   7.455  14.413  -6.707
 1199    H    GLU 172           H        GLU 172   9.387  11.696  -9.039
 1200    HA   GLU 172           HA       GLU 172  11.513  13.580  -9.634
 1201   1HB   GLU 172          2HB       GLU 172  12.280  11.956 -11.352
 1202   2HB   GLU 172          1HB       GLU 172  12.262  11.316  -9.720
 1203   1HG   GLU 172          2HG       GLU 172  10.218  10.088 -10.207
 1204   2HG   GLU 172          1HG       GLU 172  10.174  10.786 -11.827
 1205    H    GLU 173           H        GLU 173  11.908  14.256 -11.831
 1206    HA   GLU 173           HA       GLU 173   9.755  14.421 -13.679
 1207   1HB   GLU 173          2HB       GLU 173   9.084  16.095 -11.998
 1208   2HB   GLU 173          1HB       GLU 173  10.653  16.858 -12.130
 1209   1HG   GLU 173          2HG       GLU 173  10.166  17.424 -14.468
 1210   2HG   GLU 173          1HG       GLU 173   8.575  16.679 -14.295
  Start of MODEL   14
    1    H    THR  17           H        THR  17  -1.055 -24.691  -7.882
    2    HA   THR  17           HA       THR  17  -0.473 -23.536  -5.330
    3    HB   THR  17           HB       THR  17  -2.288 -22.520  -7.519
    4    HG1  THR  17           1HG      THR  17   0.480 -22.326  -7.021
    5   1HG2  THR  17          1HG2      THR  17  -2.686 -21.515  -5.300
    6   2HG2  THR  17          2HG2      THR  17  -1.974 -20.347  -6.415
    7   3HG2  THR  17          3HG2      THR  17  -0.972 -21.111  -5.180
    8    H    GLU  18           H        GLU  18  -1.438 -25.109  -3.985
    9    HA   GLU  18           HA       GLU  18  -4.164 -24.372  -3.543
   10   1HB   GLU  18          2HB       GLU  18  -4.881 -26.622  -2.931
   11   2HB   GLU  18          1HB       GLU  18  -4.531 -26.511  -4.650
   12   1HG   GLU  18          2HG       GLU  18  -2.782 -27.788  -2.530
   13   2HG   GLU  18          1HG       GLU  18  -3.870 -28.655  -3.600
   14    H    ALA  19           H        ALA  19  -4.885 -24.968  -1.336
   15    HA   ALA  19           HA       ALA  19  -2.794 -25.293   0.585
   16   1HB   ALA  19          1HB       ALA  19  -4.232 -22.674   0.314
   17   2HB   ALA  19          2HB       ALA  19  -2.526 -22.964  -0.022
   18   3HB   ALA  19          3HB       ALA  19  -3.141 -23.109   1.637
   19    H    SER  20           H        SER  20  -3.914 -26.853   1.541
   20    HA   SER  20           HA       SER  20  -6.702 -26.778   1.898
   21   1HB   SER  20          2HB       SER  20  -4.632 -28.592   3.122
   22   2HB   SER  20          1HB       SER  20  -6.374 -28.892   3.052
   23    HG   SER  20           HG       SER  20  -5.755 -28.316   0.614
   24    H    SER  21           H        SER  21  -4.007 -25.731   3.802
   25    HA   SER  21           HA       SER  21  -5.252 -25.550   6.336
   26   1HB   SER  21          2HB       SER  21  -3.072 -23.779   5.216
   27   2HB   SER  21          1HB       SER  21  -3.398 -24.117   6.914
   28    HG   SER  21           HG       SER  21  -2.875 -26.302   6.502
   29    H    LEU  22           H        LEU  22  -5.853 -23.886   3.444
   30    HA   LEU  22           HA       LEU  22  -6.914 -22.135   2.722
   31   1HB   LEU  22          2HB       LEU  22  -8.296 -22.159   5.390
   32   2HB   LEU  22          1HB       LEU  22  -8.818 -21.351   3.936
   33    HG   LEU  22           HG       LEU  22  -8.453 -24.338   4.073
   34   1HD1  LEU  22          1HD1      LEU  22 -10.851 -24.469   4.121
   35   2HD1  LEU  22          2HD1      LEU  22 -10.941 -22.699   4.300
   36   3HD1  LEU  22          3HD1      LEU  22 -10.158 -23.695   5.548
   37   1HD2  LEU  22          1HD2      LEU  22  -9.751 -24.313   1.989
   38   2HD2  LEU  22          2HD2      LEU  22  -8.240 -23.430   1.820
   39   3HD2  LEU  22          3HD2      LEU  22  -9.758 -22.550   2.020
   40    H    VAL  23           H        VAL  23  -5.466 -21.433   5.806
   41    HA   VAL  23           HA       VAL  23  -5.406 -18.627   5.192
   42    HB   VAL  23           HB       VAL  23  -5.465 -19.411   7.542
   43   1HG1  VAL  23          1HG1      VAL  23  -2.716 -20.491   7.012
   44   2HG1  VAL  23          2HG1      VAL  23  -4.166 -21.433   7.355
   45   3HG1  VAL  23          3HG1      VAL  23  -3.482 -20.385   8.599
   46   1HG2  VAL  23          1HG2      VAL  23  -2.950 -17.903   6.855
   47   2HG2  VAL  23          2HG2      VAL  23  -3.712 -17.956   8.446
   48   3HG2  VAL  23          3HG2      VAL  23  -4.553 -17.210   7.088
   49    H    GLY  24           H        GLY  24  -3.622 -17.462   4.358
   50   1HA   GLY  24          2HA       GLY  24  -1.246 -19.001   3.720
   51   2HA   GLY  24          1HA       GLY  24  -2.147 -18.335   2.372
   52    H    LYS  25           H        LYS  25   0.378 -17.647   2.630
   53    HA   LYS  25           HA       LYS  25   0.345 -14.878   3.580
   54   1HB   LYS  25          2HB       LYS  25   2.549 -16.867   3.950
   55   2HB   LYS  25          1HB       LYS  25   2.693 -15.124   4.004
   56   1HG   LYS  25          2HG       LYS  25   1.197 -15.077   5.920
   57   2HG   LYS  25          1HG       LYS  25   1.118 -16.845   5.883
   58   1HD   LYS  25          2HD       LYS  25   2.825 -16.001   7.488
   59   2HD   LYS  25          1HD       LYS  25   3.498 -17.019   6.215
   60   1HE   LYS  25          2HE       LYS  25   4.223 -14.999   4.970
   61   2HE   LYS  25          1HE       LYS  25   3.535 -13.978   6.225
   62   1HZ   LYS  25          1HZ       LYS  25   5.791 -15.871   6.484
   63   2HZ   LYS  25          2HZ       LYS  25   5.137 -15.035   7.786
   64   3HZ   LYS  25          3HZ       LYS  25   5.913 -14.201   6.531
   65    H    LEU  26           H        LEU  26   1.739 -13.520   2.500
   66    HA   LEU  26           HA       LEU  26   3.513 -14.744   0.652
   67   1HB   LEU  26          2HB       LEU  26   1.639 -14.065  -0.782
   68   2HB   LEU  26          1HB       LEU  26   1.731 -12.436  -0.140
   69    HG   LEU  26           HG       LEU  26   3.992 -12.216  -1.116
   70   1HD1  LEU  26          1HD1      LEU  26   4.632 -14.548  -1.224
   71   2HD1  LEU  26          2HD1      LEU  26   4.711 -13.811  -2.822
   72   3HD1  LEU  26          3HD1      LEU  26   3.362 -14.868  -2.404
   73   1HD2  LEU  26          1HD2      LEU  26   2.048 -11.364  -2.242
   74   2HD2  LEU  26          2HD2      LEU  26   1.796 -12.930  -3.027
   75   3HD2  LEU  26          3HD2      LEU  26   3.247 -11.973  -3.384
   76    H    GLU  27           H        GLU  27   5.439 -13.939   0.844
   77    HA   GLU  27           HA       GLU  27   5.710 -11.316   2.091
   78   1HB   GLU  27          2HB       GLU  27   5.799 -13.234   3.741
   79   2HB   GLU  27          1HB       GLU  27   7.250 -13.771   2.922
   80   1HG   GLU  27          2HG       GLU  27   8.449 -11.867   3.634
   81   2HG   GLU  27          1HG       GLU  27   6.977 -11.074   4.206
   82    H    THR  28           H        THR  28   7.183 -10.087   1.016
   83    HA   THR  28           HA       THR  28   9.260 -11.379  -0.539
   84    HB   THR  28           HB       THR  28   7.262 -11.370  -2.083
   85    HG1  THR  28           1HG      THR  28   9.384 -11.174  -2.913
   86   1HG2  THR  28          1HG2      THR  28   6.143  -9.349  -1.254
   87   2HG2  THR  28          2HG2      THR  28   6.453  -9.209  -2.980
   88   3HG2  THR  28          3HG2      THR  28   7.466  -8.340  -1.830
   89    H    ASP  29           H        ASP  29  10.729  -9.745  -1.544
   90    HA   ASP  29           HA       ASP  29  10.863  -7.250   0.038
   91   1HB   ASP  29          2HB       ASP  29  13.111  -8.780  -1.322
   92   2HB   ASP  29          1HB       ASP  29  13.269  -7.213  -0.577
   93    H    VAL  30           H        VAL  30  10.273  -5.558  -1.141
   94    HA   VAL  30           HA       VAL  30  11.021  -5.598  -3.972
   95    HB   VAL  30           HB       VAL  30   8.915  -3.843  -2.641
   96   1HG1  VAL  30          1HG1      VAL  30  10.021  -2.724  -4.512
   97   2HG1  VAL  30          2HG1      VAL  30   8.358  -3.147  -4.922
   98   3HG1  VAL  30          3HG1      VAL  30   9.692  -4.116  -5.546
   99   1HG2  VAL  30          1HG2      VAL  30   8.593  -6.146  -4.554
  100   2HG2  VAL  30          2HG2      VAL  30   7.292  -5.102  -3.966
  101   3HG2  VAL  30          3HG2      VAL  30   8.157  -6.162  -2.844
  102    H    GLU  31           H        GLU  31  12.328  -4.009  -4.702
  103    HA   GLU  31           HA       GLU  31  13.562  -2.497  -2.549
  104   1HB   GLU  31          2HB       GLU  31  14.650  -2.734  -5.347
  105   2HB   GLU  31          1HB       GLU  31  15.404  -2.330  -3.793
  106   1HG   GLU  31          2HG       GLU  31  15.111  -4.657  -3.015
  107   2HG   GLU  31          1HG       GLU  31  14.361  -5.034  -4.544
  108    H    ILE  32           H        ILE  32  13.581  -0.320  -2.545
  109    HA   ILE  32           HA       ILE  32  12.169   1.011  -4.735
  110    HB   ILE  32           HB       ILE  32  11.515   2.759  -3.079
  111   1HG1  ILE  32          2HG1      ILE  32  12.602   0.804  -1.027
  112   2HG1  ILE  32          1HG1      ILE  32  13.305   2.364  -1.427
  113   1HG2  ILE  32          1HG2      ILE  32   9.908   1.021  -3.663
  114   2HG2  ILE  32          2HG2      ILE  32   9.732   1.466  -1.972
  115   3HG2  ILE  32          3HG2      ILE  32  10.560  -0.026  -2.406
  116   1HD1  ILE  32          1HD1      ILE  32  12.078   2.456   0.654
  117   2HD1  ILE  32          2HD1      ILE  32  10.615   1.905  -0.156
  118   3HD1  ILE  32          3HD1      ILE  32  11.307   3.481  -0.557
  119    H    LYS  33           H        LYS  33  12.819   3.479  -4.658
  120    HA   LYS  33           HA       LYS  33  15.741   3.471  -4.825
  121   1HB   LYS  33          2HB       LYS  33  13.673   5.323  -5.956
  122   2HB   LYS  33          1HB       LYS  33  15.402   5.474  -6.230
  123   1HG   LYS  33          2HG       LYS  33  15.408   3.345  -7.406
  124   2HG   LYS  33          1HG       LYS  33  13.679   3.160  -7.087
  125   1HD   LYS  33          2HD       LYS  33  13.254   5.232  -8.339
  126   2HD   LYS  33          1HD       LYS  33  14.976   5.350  -8.693
  127   1HE   LYS  33          2HE       LYS  33  14.922   3.307  -9.925
  128   2HE   LYS  33          1HE       LYS  33  13.241   3.019  -9.478
  129   1HZ   LYS  33          1HZ       LYS  33  13.417   3.910 -11.713
  130   2HZ   LYS  33          2HZ       LYS  33  14.250   5.257 -11.161
  131   3HZ   LYS  33          3HZ       LYS  33  12.643   5.024 -10.707
  132    H    ALA  34           H        ALA  34  13.002   4.948  -3.311
  133    HA   ALA  34           HA       ALA  34  14.485   7.082  -2.096
  134   1HB   ALA  34          1HB       ALA  34  11.773   5.974  -1.398
  135   2HB   ALA  34          2HB       ALA  34  12.085   7.282  -2.538
  136   3HB   ALA  34          3HB       ALA  34  12.446   7.500  -0.825
  137    H    SER  35           H        SER  35  14.523   7.291   0.349
  138    HA   SER  35           HA       SER  35  15.361   4.738   1.468
  139   1HB   SER  35          2HB       SER  35  16.628   6.153   3.095
  140   2HB   SER  35          1HB       SER  35  17.158   6.332   1.422
  141    HG   SER  35           HG       SER  35  16.449   8.235   1.350
  142    H    ALA  36           H        ALA  36  14.925   4.350   3.631
  143    HA   ALA  36           HA       ALA  36  12.243   4.678   4.469
  144   1HB   ALA  36          1HB       ALA  36  13.707   2.835   5.181
  145   2HB   ALA  36          2HB       ALA  36  12.979   3.671   6.571
  146   3HB   ALA  36          3HB       ALA  36  14.652   3.997   6.113
  147    H    ASP  37           H        ASP  37  15.112   6.444   5.020
  148    HA   ASP  37           HA       ASP  37  14.465   8.026   7.222
  149   1HB   ASP  37          2HB       ASP  37  16.714   7.905   6.320
  150   2HB   ASP  37          1HB       ASP  37  16.180   8.639   4.816
  151    H    LYS  38           H        LYS  38  14.037   8.652   3.752
  152    HA   LYS  38           HA       LYS  38  12.722  11.080   4.406
  153   1HB   LYS  38          2HB       LYS  38  12.291  11.497   2.104
  154   2HB   LYS  38          1HB       LYS  38  13.981  11.236   2.446
  155   1HG   LYS  38          2HG       LYS  38  13.783   8.985   1.479
  156   2HG   LYS  38          1HG       LYS  38  12.086   9.332   1.093
  157   1HD   LYS  38          2HD       LYS  38  14.347  11.030   0.371
  158   2HD   LYS  38          1HD       LYS  38  13.724   9.809  -0.795
  159   1HE   LYS  38          2HE       LYS  38  11.512  11.049  -0.656
  160   2HE   LYS  38          1HE       LYS  38  12.275  12.241   0.384
  161   1HZ   LYS  38          1HZ       LYS  38  13.017  11.692  -2.436
  162   2HZ   LYS  38          2HZ       LYS  38  13.738  12.840  -1.441
  163   3HZ   LYS  38          3HZ       LYS  38  12.131  13.007  -1.884
  164    H    PHE  39           H        PHE  39  11.725   7.924   3.759
  165    HA   PHE  39           HA       PHE  39   9.042   8.163   3.123
  166   1HB   PHE  39          2HB       PHE  39  10.184   6.003   3.279
  167   2HB   PHE  39          1HB       PHE  39  10.434   6.231   4.999
  168    HD1  PHE  39           1HD      PHE  39   7.935   5.498   2.395
  169    HD2  PHE  39           2HD      PHE  39   8.730   5.672   6.573
  170    HE1  PHE  39           1HE      PHE  39   5.857   4.253   2.843
  171    HE2  PHE  39           2HE      PHE  39   6.655   4.434   7.027
  172    HZ   PHE  39           HZ       PHE  39   5.216   3.722   5.158
  173    H    HIS  40           H        HIS  40  10.686   8.683   6.163
  174    HA   HIS  40           HA       HIS  40   8.430   8.905   7.870
  175   1HB   HIS  40          2HB       HIS  40  11.075  10.346   8.109
  176   2HB   HIS  40          1HB       HIS  40   9.869  10.211   9.371
  177    HD1  HIS  40           1HD      HIS  40  12.973   9.034   8.803
  178    HD2  HIS  40           2HD      HIS  40   9.404   7.074   9.539
  179    HE1  HIS  40           1HE      HIS  40  13.614   6.768   9.707
  180    HE2  HIS  40           2HE      HIS  40  11.404   5.537   9.813
  181    H    HIS  41           H        HIS  41  10.338  11.263   6.120
  182    HA   HIS  41           HA       HIS  41   9.067  13.598   7.076
  183   1HB   HIS  41          2HB       HIS  41  10.598  13.202   4.497
  184   2HB   HIS  41          1HB       HIS  41  10.130  14.756   5.161
  185    HD1  HIS  41           1HD      HIS  41  11.984  15.870   6.379
  186    HD2  HIS  41           2HD      HIS  41  12.378  11.745   6.445
  187    HE1  HIS  41           1HE      HIS  41  14.154  15.406   7.556
  188    HE2  HIS  41           2HE      HIS  41  14.441  12.917   7.415
  189    H    MET  42           H        MET  42   8.378  11.462   4.447
  190    HA   MET  42           HA       MET  42   6.661  13.246   3.058
  191   1HB   MET  42          2HB       MET  42   6.930  10.259   2.838
  192   2HB   MET  42          1HB       MET  42   5.982  11.256   1.755
  193   1HG   MET  42          2HG       MET  42   8.950  11.615   2.127
  194   2HG   MET  42          1HG       MET  42   8.277  10.506   0.956
  195   1HE   MET  42          1HE       MET  42   8.710  14.285   2.048
  196   2HE   MET  42          2HE       MET  42   6.979  14.393   1.689
  197   3HE   MET  42          3HE       MET  42   8.124  15.136   0.608
  198    H    PHE  43           H        PHE  43   6.067  10.847   5.557
  199    HA   PHE  43           HA       PHE  43   3.211  11.435   5.181
  200   1HB   PHE  43          2HB       PHE  43   4.457   9.011   6.477
  201   2HB   PHE  43          1HB       PHE  43   2.730   9.334   6.416
  202    HD1  PHE  43           1HD      PHE  43   1.565   9.383   4.220
  203    HD2  PHE  43           2HD      PHE  43   5.606   8.114   4.603
  204    HE1  PHE  43           1HE      PHE  43   1.427   8.298   2.022
  205    HE2  PHE  43           2HE      PHE  43   5.476   7.026   2.406
  206    HZ   PHE  43           HZ       PHE  43   3.385   7.118   1.107
  207    H    ALA  44           H        ALA  44   5.759  11.463   7.625
  208    HA   ALA  44           HA       ALA  44   4.478  13.358   9.214
  209   1HB   ALA  44          1HB       ALA  44   2.934  11.523   9.827
  210   2HB   ALA  44          2HB       ALA  44   3.895  12.058  11.208
  211   3HB   ALA  44          3HB       ALA  44   4.309  10.561  10.374
  212    H    GLY  45           H        GLY  45   6.463  14.264   9.276
  213   1HA   GLY  45          2HA       GLY  45   8.531  12.748  10.722
  214   2HA   GLY  45          1HA       GLY  45   8.876  13.993   9.523
  215    H    LYS  46           H        LYS  46  10.010  15.284  10.902
  216    HA   LYS  46           HA       LYS  46   8.762  16.215  13.322
  217   1HB   LYS  46          2HB       LYS  46  10.711  17.623  13.683
  218   2HB   LYS  46          1HB       LYS  46  11.258  16.051  13.160
  219   1HG   LYS  46          2HG       LYS  46  11.082  18.487  11.381
  220   2HG   LYS  46          1HG       LYS  46  12.535  17.961  12.219
  221   1HD   LYS  46          2HD       LYS  46  12.442  15.841  10.967
  222   2HD   LYS  46          1HD       LYS  46  11.015  16.436  10.108
  223   1HE   LYS  46          2HE       LYS  46  13.020  16.735   8.773
  224   2HE   LYS  46          1HE       LYS  46  12.311  18.286   9.219
  225   1HZ   LYS  46          1HZ       LYS  46  14.655  17.017  10.549
  226   2HZ   LYS  46          2HZ       LYS  46  13.962  18.463  10.993
  227   3HZ   LYS  46          3HZ       LYS  46  14.707  18.328   9.497
  228    HA   PRO  47           HA       PRO  47   6.160  19.570  12.137
  229   1HB   PRO  47          2HB       PRO  47   8.071  21.274  13.682
  230   2HB   PRO  47          1HB       PRO  47   6.303  21.271  13.703
  231   1HG   PRO  47          2HG       PRO  47   7.648  20.066  15.630
  232   2HG   PRO  47          1HG       PRO  47   6.185  19.328  14.956
  233   1HD   PRO  47          2HD       PRO  47   9.026  18.550  14.602
  234   2HD   PRO  47          1HD       PRO  47   7.561  17.553  14.548
  235    H    HIS  48           H        HIS  48   9.612  20.465  12.009
  236    HA   HIS  48           HA       HIS  48   9.112  22.343   9.886
  237   1HB   HIS  48          2HB       HIS  48  10.949  22.810  11.474
  238   2HB   HIS  48          1HB       HIS  48  11.754  21.327  10.980
  239    HD1  HIS  48           1HD      HIS  48  13.354  21.499   9.028
  240    HD2  HIS  48           2HD      HIS  48  10.892  24.840   9.328
  241    HE1  HIS  48           1HE      HIS  48  14.217  23.116   7.359
  242    HE2  HIS  48           2HE      HIS  48  12.932  25.222   7.796
  243    H    HIS  49           H        HIS  49   8.275  21.288   8.253
  244    HA   HIS  49           HA       HIS  49   9.705  19.036   7.073
  245   1HB   HIS  49          2HB       HIS  49   7.284  18.758   7.401
  246   2HB   HIS  49          1HB       HIS  49   6.975  20.243   6.519
  247    HD1  HIS  49           1HD      HIS  49   7.300  16.619   6.065
  248    HD2  HIS  49           2HD      HIS  49   7.600  19.991   3.671
  249    HE1  HIS  49           1HE      HIS  49   7.095  15.801   3.718
  250    HE2  HIS  49           2HE      HIS  49   7.475  17.818   2.295
  251    H    VAL  50           H        VAL  50  10.990  19.386   5.329
  252    HA   VAL  50           HA       VAL  50  10.963  21.992   4.108
  253    HB   VAL  50           HB       VAL  50  12.549  19.515   3.336
  254   1HG1  VAL  50          1HG1      VAL  50  13.968  21.067   2.065
  255   2HG1  VAL  50          2HG1      VAL  50  12.887  22.395   2.496
  256   3HG1  VAL  50          3HG1      VAL  50  12.299  21.074   1.487
  257   1HG2  VAL  50          1HG2      VAL  50  14.440  20.609   4.458
  258   2HG2  VAL  50          2HG2      VAL  50  13.110  20.291   5.575
  259   3HG2  VAL  50          3HG2      VAL  50  13.375  21.923   4.960
  260    H    SER  51           H        SER  51   9.277  22.358   2.918
  261    HA   SER  51           HA       SER  51   7.897  20.271   1.511
  262   1HB   SER  51          2HB       SER  51   7.386  23.241   1.689
  263   2HB   SER  51          1HB       SER  51   6.267  22.035   1.051
  264    HG   SER  51           HG       SER  51   6.487  22.802   3.529
  265    H    LYS  52           H        LYS  52   7.022  21.219  -0.772
  266    HA   LYS  52           HA       LYS  52   9.247  21.067  -2.490
  267   1HB   LYS  52          2HB       LYS  52   6.387  21.841  -3.052
  268   2HB   LYS  52          1HB       LYS  52   7.617  21.564  -4.274
  269   1HG   LYS  52          2HG       LYS  52   7.833  19.255  -3.556
  270   2HG   LYS  52          1HG       LYS  52   6.629  19.525  -2.295
  271   1HD   LYS  52          2HD       LYS  52   5.630  18.439  -4.251
  272   2HD   LYS  52          1HD       LYS  52   4.971  20.062  -3.990
  273   1HE   LYS  52          2HE       LYS  52   6.374  20.957  -5.751
  274   2HE   LYS  52          1HE       LYS  52   7.162  19.397  -5.960
  275   1HZ   LYS  52          1HZ       LYS  52   4.284  19.927  -6.439
  276   2HZ   LYS  52          2HZ       LYS  52   5.102  18.488  -6.740
  277   3HZ   LYS  52          3HZ       LYS  52   5.464  19.863  -7.634
  278    H    ALA  53           H        ALA  53  10.123  22.638  -3.855
  279    HA   ALA  53           HA       ALA  53  10.228  25.306  -2.876
  280   1HB   ALA  53          1HB       ALA  53  11.109  24.182  -5.543
  281   2HB   ALA  53          2HB       ALA  53  12.104  24.281  -4.092
  282   3HB   ALA  53          3HB       ALA  53  11.564  25.757  -4.894
  283    H    SER  54           H        SER  54   8.447  23.620  -5.306
  284    HA   SER  54           HA       SER  54   7.175  25.667  -6.680
  285   1HB   SER  54          2HB       SER  54   6.067  22.986  -5.862
  286   2HB   SER  54          1HB       SER  54   5.654  23.909  -7.304
  287    HG   SER  54           HG       SER  54   7.651  23.507  -8.147
  288    HA   PRO  55           HA       PRO  55   4.534  27.423  -3.396
  289   1HB   PRO  55          2HB       PRO  55   2.600  27.743  -5.646
  290   2HB   PRO  55          1HB       PRO  55   3.166  28.944  -4.478
  291   1HG   PRO  55          2HG       PRO  55   4.081  28.982  -6.966
  292   2HG   PRO  55          1HG       PRO  55   5.169  29.290  -5.604
  293   1HD   PRO  55          2HD       PRO  55   4.876  26.831  -7.276
  294   2HD   PRO  55          1HD       PRO  55   6.341  27.571  -6.597
  295    H    GLY  56           H        GLY  56   3.339  25.069  -5.711
  296   1HA   GLY  56          2HA       GLY  56   2.320  23.045  -5.068
  297   2HA   GLY  56          1HA       GLY  56   1.857  23.795  -3.545
  298    H    ASN  57           H        ASN  57   1.389  24.738  -6.923
  299    HA   ASN  57           HA       ASN  57  -1.323  25.459  -6.322
  300   1HB   ASN  57          2HB       ASN  57   0.135  25.471  -8.977
  301   2HB   ASN  57          1HB       ASN  57  -1.488  26.090  -8.717
  302   1HD2  ASN  57          1HD2      ASN  57  -1.748  27.979  -7.533
  303   2HD2  ASN  57          2HD2      ASN  57  -0.445  29.079  -7.263
  304    H    ILE  58           H        ILE  58  -2.101  23.498  -5.670
  305    HA   ILE  58           HA       ILE  58  -2.865  21.732  -7.879
  306    HB   ILE  58           HB       ILE  58  -2.160  20.934  -5.034
  307   1HG1  ILE  58          2HG1      ILE  58  -0.163  21.267  -6.408
  308   2HG1  ILE  58          1HG1      ILE  58  -0.383  19.562  -6.041
  309   1HG2  ILE  58          1HG2      ILE  58  -2.621  18.614  -5.702
  310   2HG2  ILE  58          2HG2      ILE  58  -3.200  19.194  -7.261
  311   3HG2  ILE  58          3HG2      ILE  58  -4.055  19.637  -5.785
  312   1HD1  ILE  58          1HD1      ILE  58  -1.027  20.925  -8.654
  313   2HD1  ILE  58          2HD1      ILE  58  -1.303  19.225  -8.301
  314   3HD1  ILE  58          3HD1      ILE  58   0.342  19.860  -8.334
  315    H    GLN  59           H        GLN  59  -4.989  21.565  -8.062
  316    HA   GLN  59           HA       GLN  59  -6.706  23.032  -6.349
  317   1HB   GLN  59          2HB       GLN  59  -7.374  21.009  -8.491
  318   2HB   GLN  59          1HB       GLN  59  -8.525  22.096  -7.724
  319   1HG   GLN  59          2HG       GLN  59  -7.335  24.013  -8.637
  320   2HG   GLN  59          1HG       GLN  59  -6.161  22.936  -9.383
  321   1HE2  GLN  59          1HE2      GLN  59  -7.953  24.874 -10.558
  322   2HE2  GLN  59          2HE2      GLN  59  -8.891  24.037 -11.734
  323    H    GLY  60           H        GLY  60  -6.975  22.385  -4.359
  324   1HA   GLY  60          2HA       GLY  60  -8.090  21.075  -2.773
  325   2HA   GLY  60          1HA       GLY  60  -8.115  19.745  -3.917
  326    H    CYS  61           H        CYS  61  -5.859  21.683  -2.015
  327    HA   CYS  61           HA       CYS  61  -4.055  19.419  -1.892
  328   1HB   CYS  61          2HB       CYS  61  -3.844  22.186  -0.673
  329   2HB   CYS  61          1HB       CYS  61  -2.589  20.955  -0.614
  330    HG   CYS  61           HG       CYS  61  -3.734  22.149  -3.613
  331    H    ASP  62           H        ASP  62  -5.002  17.904  -0.633
  332    HA   ASP  62           HA       ASP  62  -6.274  18.724   1.831
  333   1HB   ASP  62          2HB       ASP  62  -5.914  15.928   0.708
  334   2HB   ASP  62          1HB       ASP  62  -6.835  16.330   2.148
  335    H    LEU  63           H        LEU  63  -4.516  19.588   2.808
  336    HA   LEU  63           HA       LEU  63  -2.432  17.711   3.678
  337   1HB   LEU  63          2HB       LEU  63  -1.628  19.688   2.494
  338   2HB   LEU  63          1HB       LEU  63  -2.477  20.727   3.617
  339    HG   LEU  63           HG       LEU  63  -0.995  19.916   5.436
  340   1HD1  LEU  63          1HD1      LEU  63  -0.399  17.753   4.521
  341   2HD1  LEU  63          2HD1      LEU  63   1.044  18.704   4.865
  342   3HD1  LEU  63          3HD1      LEU  63   0.475  18.536   3.204
  343   1HD2  LEU  63          1HD2      LEU  63   0.979  21.156   4.717
  344   2HD2  LEU  63          2HD2      LEU  63  -0.510  21.985   4.262
  345   3HD2  LEU  63          3HD2      LEU  63   0.408  21.095   3.049
  346    H    HIS  64           H        HIS  64  -4.095  20.583   4.931
  347    HA   HIS  64           HA       HIS  64  -3.780  19.600   7.635
  348   1HB   HIS  64          2HB       HIS  64  -3.520  22.024   7.136
  349   2HB   HIS  64          1HB       HIS  64  -5.205  22.082   6.635
  350    HD1  HIS  64           1HD      HIS  64  -6.995  22.232   8.504
  351    HD2  HIS  64           2HD      HIS  64  -3.118  21.750   9.939
  352    HE1  HIS  64           1HE      HIS  64  -7.118  22.684  10.955
  353    HE2  HIS  64           2HE      HIS  64  -4.863  21.962  11.793
  354    H    GLU  65           H        GLU  65  -6.271  20.060   5.242
  355    HA   GLU  65           HA       GLU  65  -8.379  19.268   7.040
  356   1HB   GLU  65          2HB       GLU  65  -8.436  19.719   4.061
  357   2HB   GLU  65          1HB       GLU  65  -9.836  19.568   5.116
  358   1HG   GLU  65          2HG       GLU  65  -7.781  21.755   5.175
  359   2HG   GLU  65          1HG       GLU  65  -9.433  21.888   4.574
  360    H    GLY  66           H        GLY  66  -6.159  17.760   5.007
  361   1HA   GLY  66          2HA       GLY  66  -7.814  15.415   4.502
  362   2HA   GLY  66          1HA       GLY  66  -6.167  15.682   3.929
  363    H    ASP  67           H        ASP  67  -7.896  15.339   7.007
  364    HA   ASP  67           HA       ASP  67  -5.811  13.465   7.783
  365   1HB   ASP  67          2HB       ASP  67  -5.149  15.538   8.826
  366   2HB   ASP  67          1HB       ASP  67  -6.759  15.742   9.518
  367    H    TRP  68           H        TRP  68  -6.655  11.670   8.216
  368    HA   TRP  68           HA       TRP  68  -9.341  11.470   9.356
  369   1HB   TRP  68          2HB       TRP  68  -7.556   9.484   7.950
  370   2HB   TRP  68          1HB       TRP  68  -9.074   9.047   8.719
  371    HD1  TRP  68           HD       TRP  68 -11.232   9.385   7.355
  372    HE1  TRP  68           1HE      TRP  68 -11.768  10.185   4.988
  373    HE3  TRP  68           3HE      TRP  68  -6.661  11.307   6.080
  374    HZ2  TRP  68           2HZ      TRP  68 -10.451  11.477   2.852
  375    HZ3  TRP  68           3HZ      TRP  68  -6.392  12.307   3.855
  376    HH2  TRP  68           HH       TRP  68  -8.248  12.390   2.272
  377    H    GLY  69           H        GLY  69  -6.546  12.024  10.614
  378   1HA   GLY  69          2HA       GLY  69  -5.845  11.643  12.799
  379   2HA   GLY  69          1HA       GLY  69  -6.943  10.271  12.891
  380    H    THR  70           H        THR  70  -5.130  10.320  10.082
  381    HA   THR  70           HA       THR  70  -3.450   9.145   9.222
  382    HB   THR  70           HB       THR  70  -2.437   8.721  12.070
  383    HG1  THR  70           1HG      THR  70  -2.329  10.867  10.291
  384   1HG2  THR  70          1HG2      THR  70  -0.262   8.370  10.990
  385   2HG2  THR  70          2HG2      THR  70  -1.004   8.615   9.405
  386   3HG2  THR  70          3HG2      THR  70  -1.457   7.220  10.378
  387    H    VAL  71           H        VAL  71  -3.921   7.328  12.240
  388    HA   VAL  71           HA       VAL  71  -4.234   4.873  10.811
  389    HB   VAL  71           HB       VAL  71  -4.851   5.477  13.710
  390   1HG1  VAL  71          1HG1      VAL  71  -4.358   2.849  12.313
  391   2HG1  VAL  71          2HG1      VAL  71  -5.909   3.431  12.919
  392   3HG1  VAL  71          3HG1      VAL  71  -4.604   3.051  14.048
  393   1HG2  VAL  71          1HG2      VAL  71  -2.643   4.568  14.215
  394   2HG2  VAL  71          2HG2      VAL  71  -2.523   5.982  13.172
  395   3HG2  VAL  71          3HG2      VAL  71  -2.329   4.359  12.494
  396    H    GLY  72           H        GLY  72  -6.090   4.063   9.982
  397   1HA   GLY  72          2HA       GLY  72  -8.415   3.643  10.058
  398   2HA   GLY  72          1HA       GLY  72  -8.620   5.111  11.011
  399    H    SER  73           H        SER  73  -6.475   5.903   8.724
  400    HA   SER  73           HA       SER  73  -8.212   7.548   7.266
  401   1HB   SER  73          2HB       SER  73  -5.765   7.956   7.563
  402   2HB   SER  73          1HB       SER  73  -5.459   6.566   6.529
  403    HG   SER  73           HG       SER  73  -5.998   7.684   4.809
  404    H    ILE  74           H        ILE  74  -9.380   7.198   5.501
  405    HA   ILE  74           HA       ILE  74  -8.894   4.772   3.983
  406    HB   ILE  74           HB       ILE  74 -11.574   5.895   4.818
  407   1HG1  ILE  74          2HG1      ILE  74 -10.279   3.207   5.233
  408   2HG1  ILE  74          1HG1      ILE  74 -10.354   4.481   6.436
  409   1HG2  ILE  74          1HG2      ILE  74 -12.585   4.097   3.462
  410   2HG2  ILE  74          2HG2      ILE  74 -10.989   3.653   2.857
  411   3HG2  ILE  74          3HG2      ILE  74 -11.673   5.221   2.454
  412   1HD1  ILE  74          1HD1      ILE  74 -12.654   3.016   5.197
  413   2HD1  ILE  74          2HD1      ILE  74 -12.803   4.308   6.399
  414   3HD1  ILE  74          3HD1      ILE  74 -12.032   2.769   6.833
  415    H    VAL  75           H        VAL  75  -8.323   5.298   2.081
  416    HA   VAL  75           HA       VAL  75  -9.566   7.530   0.678
  417    HB   VAL  75           HB       VAL  75  -7.378   8.160  -0.325
  418   1HG1  VAL  75          1HG1      VAL  75  -7.343   8.282   2.685
  419   2HG1  VAL  75          2HG1      VAL  75  -8.124   9.430   1.602
  420   3HG1  VAL  75          3HG1      VAL  75  -6.366   9.281   1.605
  421   1HG2  VAL  75          1HG2      VAL  75  -6.208   6.029  -0.096
  422   2HG2  VAL  75          2HG2      VAL  75  -6.180   6.217   1.656
  423   3HG2  VAL  75          3HG2      VAL  75  -5.266   7.330   0.635
  424    H    PHE  76           H        PHE  76  -9.291   7.221  -1.694
  425    HA   PHE  76           HA       PHE  76  -8.854   4.385  -2.267
  426   1HB   PHE  76          2HB       PHE  76 -10.877   6.193  -3.627
  427   2HB   PHE  76          1HB       PHE  76 -10.605   4.473  -3.933
  428    HD1  PHE  76           1HD      PHE  76 -10.452   3.227  -1.540
  429    HD2  PHE  76           2HD      PHE  76 -12.883   6.522  -2.487
  430    HE1  PHE  76           1HE      PHE  76 -11.939   2.580   0.261
  431    HE2  PHE  76           2HE      PHE  76 -14.434   5.917  -0.663
  432    HZ   PHE  76           HZ       PHE  76 -13.980   3.937   0.721
  433    H    TRP  77           H        TRP  77  -7.278   4.042  -3.618
  434    HA   TRP  77           HA       TRP  77  -6.314   6.365  -5.076
  435   1HB   TRP  77          2HB       TRP  77  -4.916   5.384  -3.233
  436   2HB   TRP  77          1HB       TRP  77  -4.776   3.931  -4.220
  437    HD1  TRP  77           HD       TRP  77  -3.424   4.137  -6.420
  438    HE1  TRP  77           1HE      TRP  77  -1.526   5.798  -7.176
  439    HE3  TRP  77           3HE      TRP  77  -4.191   7.773  -2.991
  440    HZ2  TRP  77           2HZ      TRP  77  -0.558   8.308  -6.356
  441    HZ3  TRP  77           3HZ      TRP  77  -2.768   9.776  -3.011
  442    HH2  TRP  77           HH       TRP  77  -0.984  10.039  -4.662
  443    H    ASN  78           H        ASN  78  -6.003   6.245  -7.165
  444    HA   ASN  78           HA       ASN  78  -6.905   3.807  -8.542
  445   1HB   ASN  78          2HB       ASN  78  -6.777   6.673  -9.516
  446   2HB   ASN  78          1HB       ASN  78  -7.140   5.308 -10.549
  447   1HD2  ASN  78          1HD2      ASN  78  -8.338   5.615  -7.269
  448   2HD2  ASN  78          2HD2      ASN  78  -9.989   5.881  -7.694
  449    H    TYR  79           H        TYR  79  -5.535   2.733  -9.757
  450    HA   TYR  79           HA       TYR  79  -3.135   4.067 -10.699
  451   1HB   TYR  79          2HB       TYR  79  -1.686   2.188 -10.053
  452   2HB   TYR  79          1HB       TYR  79  -2.451   2.866  -8.630
  453    HD1  TYR  79           1HD      TYR  79  -1.943  -0.080 -10.639
  454    HD2  TYR  79           2HD      TYR  79  -4.379   1.578  -7.565
  455    HE1  TYR  79           1HE      TYR  79  -2.692  -2.337 -10.024
  456    HE2  TYR  79           2HE      TYR  79  -5.131  -0.684  -6.941
  457    HH   TYR  79           HH       TYR  79  -3.592  -3.467  -8.021
  458    H    VAL  80           H        VAL  80  -2.213   2.894 -12.551
  459    HA   VAL  80           HA       VAL  80  -4.411   1.556 -13.944
  460    HB   VAL  80           HB       VAL  80  -1.986   2.938 -15.119
  461   1HG1  VAL  80          1HG1      VAL  80  -3.164   2.722 -17.258
  462   2HG1  VAL  80          2HG1      VAL  80  -4.464   1.844 -16.462
  463   3HG1  VAL  80          3HG1      VAL  80  -2.851   1.147 -16.541
  464   1HG2  VAL  80          1HG2      VAL  80  -3.560   4.703 -15.795
  465   2HG2  VAL  80          2HG2      VAL  80  -3.486   4.531 -14.039
  466   3HG2  VAL  80          3HG2      VAL  80  -4.850   3.861 -14.928
  467    H    HIS  81           H        HIS  81  -4.194  -0.456 -14.483
  468    HA   HIS  81           HA       HIS  81  -1.524  -1.643 -14.652
  469   1HB   HIS  81          2HB       HIS  81  -2.362  -2.143 -12.384
  470   2HB   HIS  81          1HB       HIS  81  -3.826  -2.825 -13.073
  471    HD1  HIS  81           1HD      HIS  81  -0.101  -3.465 -13.040
  472    HD2  HIS  81           2HD      HIS  81  -3.678  -5.471 -13.581
  473    HE1  HIS  81           1HE      HIS  81   0.516  -5.909 -13.186
  474    HE2  HIS  81           2HE      HIS  81  -1.597  -6.923 -14.023
  475    H    ASP  82           H        ASP  82  -1.346  -2.366 -16.579
  476    HA   ASP  82           HA       ASP  82  -1.702  -3.270 -18.615
  477   1HB   ASP  82          2HB       ASP  82  -3.866  -4.782 -17.154
  478   2HB   ASP  82          1HB       ASP  82  -3.484  -5.061 -18.846
  479    H    GLY  83           H        GLY  83  -3.024  -0.838 -17.870
  480   1HA   GLY  83          2HA       GLY  83  -4.099   0.622 -19.348
  481   2HA   GLY  83          1HA       GLY  83  -4.743  -0.766 -20.202
  482    H    GLU  84           H        GLU  84  -5.563  -1.600 -17.171
  483    HA   GLU  84           HA       GLU  84  -8.074  -0.121 -17.417
  484   1HB   GLU  84          2HB       GLU  84  -7.421  -2.322 -15.452
  485   2HB   GLU  84          1HB       GLU  84  -8.951  -1.504 -15.584
  486   1HG   GLU  84          2HG       GLU  84  -9.318  -3.538 -16.575
  487   2HG   GLU  84          1HG       GLU  84  -9.007  -2.480 -17.947
  488    H    ALA  85           H        ALA  85  -8.908   1.072 -15.765
  489    HA   ALA  85           HA       ALA  85  -6.967   2.218 -13.958
  490   1HB   ALA  85          1HB       ALA  85  -9.908   2.807 -14.391
  491   2HB   ALA  85          2HB       ALA  85  -8.564   3.707 -15.088
  492   3HB   ALA  85          3HB       ALA  85  -8.830   3.729 -13.345
  493    H    LYS  86           H        LYS  86  -6.647   1.293 -12.051
  494    HA   LYS  86           HA       LYS  86  -8.650  -0.571 -11.042
  495   1HB   LYS  86          2HB       LYS  86  -5.742  -0.292 -10.289
  496   2HB   LYS  86          1HB       LYS  86  -6.841  -1.564  -9.809
  497   1HG   LYS  86          2HG       LYS  86  -5.838  -1.068 -12.597
  498   2HG   LYS  86          1HG       LYS  86  -5.210  -2.276 -11.470
  499   1HD   LYS  86          2HD       LYS  86  -7.424  -3.363 -11.484
  500   2HD   LYS  86          1HD       LYS  86  -7.980  -2.180 -12.675
  501   1HE   LYS  86          2HE       LYS  86  -6.134  -2.937 -14.187
  502   2HE   LYS  86          1HE       LYS  86  -5.728  -4.146 -12.997
  503   1HZ   LYS  86          1HZ       LYS  86  -8.401  -3.995 -14.238
  504   2HZ   LYS  86          2HZ       LYS  86  -7.779  -5.297 -13.364
  505   3HZ   LYS  86          3HZ       LYS  86  -7.165  -4.891 -14.890
  506    H    VAL  87           H        VAL  87  -9.313  -0.246  -9.001
  507    HA   VAL  87           HA       VAL  87  -8.136   1.952  -7.530
  508    HB   VAL  87           HB       VAL  87 -10.038   2.983  -8.577
  509   1HG1  VAL  87          1HG1      VAL  87 -12.325   2.130  -8.374
  510   2HG1  VAL  87          2HG1      VAL  87 -11.692   0.680  -7.569
  511   3HG1  VAL  87          3HG1      VAL  87 -11.228   1.040  -9.234
  512   1HG2  VAL  87          1HG2      VAL  87  -9.701   3.616  -6.251
  513   2HG2  VAL  87          2HG2      VAL  87 -10.732   2.295  -5.712
  514   3HG2  VAL  87          3HG2      VAL  87 -11.423   3.632  -6.635
  515    H    ALA  88           H        ALA  88  -7.860   1.552  -5.483
  516    HA   ALA  88           HA       ALA  88  -8.806  -1.033  -4.498
  517   1HB   ALA  88          1HB       ALA  88  -6.380  -0.858  -4.737
  518   2HB   ALA  88          2HB       ALA  88  -6.850  -0.982  -3.036
  519   3HB   ALA  88          3HB       ALA  88  -6.397   0.581  -3.717
  520    H    LYS  89           H        LYS  89  -9.926  -1.102  -2.544
  521    HA   LYS  89           HA       LYS  89 -10.297   1.460  -1.333
  522   1HB   LYS  89          2HB       LYS  89 -11.945  -1.079  -1.095
  523   2HB   LYS  89          1HB       LYS  89 -12.334   0.450  -0.341
  524   1HG   LYS  89          2HG       LYS  89 -13.797   0.331  -2.156
  525   2HG   LYS  89          1HG       LYS  89 -12.504   1.373  -2.740
  526   1HD   LYS  89          2HD       LYS  89 -11.501  -0.543  -3.907
  527   2HD   LYS  89          1HD       LYS  89 -12.795  -1.586  -3.324
  528   1HE   LYS  89          2HE       LYS  89 -14.401  -0.007  -4.497
  529   2HE   LYS  89          1HE       LYS  89 -12.982   0.723  -5.242
  530   1HZ   LYS  89          1HZ       LYS  89 -13.805  -2.104  -5.453
  531   2HZ   LYS  89          2HZ       LYS  89 -12.432  -1.464  -6.216
  532   3HZ   LYS  89          3HZ       LYS  89 -13.993  -0.959  -6.657
  533    H    GLU  90           H        GLU  90  -9.315   1.751   0.576
  534    HA   GLU  90           HA       GLU  90  -8.081  -0.582   1.813
  535   1HB   GLU  90          2HB       GLU  90  -5.984   0.696   1.938
  536   2HB   GLU  90          1HB       GLU  90  -6.459   0.322   0.286
  537   1HG   GLU  90          2HG       GLU  90  -7.335   2.569   0.006
  538   2HG   GLU  90          1HG       GLU  90  -6.926   2.955   1.661
  539    H    ARG  91           H        ARG  91  -7.376  -0.217   3.885
  540    HA   ARG  91           HA       ARG  91  -8.199   2.229   5.227
  541   1HB   ARG  91          2HB       ARG  91  -9.989   0.714   5.684
  542   2HB   ARG  91          1HB       ARG  91  -8.875  -0.592   6.040
  543   1HG   ARG  91          2HG       ARG  91  -8.154   0.540   8.053
  544   2HG   ARG  91          1HG       ARG  91  -9.209   1.905   7.680
  545   1HD   ARG  91          2HD       ARG  91 -11.160   0.534   7.907
  546   2HD   ARG  91          1HD       ARG  91 -10.173  -0.920   8.071
  547    HE   ARG  91           HE       ARG  91  -9.301   0.033  10.104
  548   1HH1  ARG  91          1HH1      ARG  91 -12.462   1.201   8.952
  549   2HH1  ARG  91          2HH1      ARG  91 -13.027   1.613  10.512
  550   1HH2  ARG  91          1HH2      ARG  91 -10.154   0.625  12.262
  551   2HH2  ARG  91          2HH2      ARG  91 -11.712   1.285  12.389
  552    H    ILE  92           H        ILE  92  -6.540   3.012   6.413
  553    HA   ILE  92           HA       ILE  92  -4.177   1.406   6.792
  554    HB   ILE  92           HB       ILE  92  -4.840   4.207   7.761
  555   1HG1  ILE  92          2HG1      ILE  92  -3.032   3.205   5.543
  556   2HG1  ILE  92          1HG1      ILE  92  -4.570   4.032   5.341
  557   1HG2  ILE  92          1HG2      ILE  92  -2.462   4.447   8.366
  558   2HG2  ILE  92          2HG2      ILE  92  -2.208   2.734   8.018
  559   3HG2  ILE  92          3HG2      ILE  92  -3.274   3.226   9.337
  560   1HD1  ILE  92          1HD1      ILE  92  -2.053   5.199   6.506
  561   2HD1  ILE  92          2HD1      ILE  92  -3.576   6.060   6.343
  562   3HD1  ILE  92          3HD1      ILE  92  -2.709   5.523   4.902
  563    H    GLU  93           H        GLU  93  -3.751   0.146   8.407
  564    HA   GLU  93           HA       GLU  93  -5.593   0.112  10.675
  565   1HB   GLU  93          2HB       GLU  93  -3.827  -1.974   9.479
  566   2HB   GLU  93          1HB       GLU  93  -4.622  -2.186  11.038
  567   1HG   GLU  93          2HG       GLU  93  -6.034  -1.564   8.466
  568   2HG   GLU  93          1HG       GLU  93  -5.856  -3.181   9.168
  569    H    ALA  94           H        ALA  94  -2.133   0.153  10.016
  570    HA   ALA  94           HA       ALA  94  -1.674   1.211  12.649
  571   1HB   ALA  94          1HB       ALA  94  -0.014  -0.490  13.251
  572   2HB   ALA  94          2HB       ALA  94  -0.416  -1.400  11.793
  573   3HB   ALA  94          3HB       ALA  94  -1.615  -1.213  13.070
  574    H    VAL  95           H        VAL  95   0.163   2.409  12.689
  575    HA   VAL  95           HA       VAL  95   2.065   2.114  10.577
  576    HB   VAL  95           HB       VAL  95   0.501   3.721   9.572
  577   1HG1  VAL  95          1HG1      VAL  95   0.148   5.943  10.536
  578   2HG1  VAL  95          2HG1      VAL  95   1.000   5.430  11.992
  579   3HG1  VAL  95          3HG1      VAL  95  -0.516   4.650  11.541
  580   1HG2  VAL  95          1HG2      VAL  95   3.074   5.035  10.449
  581   2HG2  VAL  95          2HG2      VAL  95   2.064   5.565   9.101
  582   3HG2  VAL  95          3HG2      VAL  95   2.858   3.990   9.044
  583    H    GLU  96           H        GLU  96   3.955   2.238  11.324
  584    HA   GLU  96           HA       GLU  96   4.458   3.406  13.978
  585   1HB   GLU  96          2HB       GLU  96   5.978   1.319  12.422
  586   2HB   GLU  96          1HB       GLU  96   6.446   1.946  13.977
  587   1HG   GLU  96          2HG       GLU  96   3.923   0.405  13.425
  588   2HG   GLU  96          1HG       GLU  96   5.418  -0.246  14.104
  589    HA   PRO  97           HA       PRO  97   6.644   6.442  11.357
  590   1HB   PRO  97          2HB       PRO  97   7.232   7.518  14.071
  591   2HB   PRO  97          1HB       PRO  97   6.591   8.361  12.658
  592   1HG   PRO  97          2HG       PRO  97   4.991   7.787  14.687
  593   2HG   PRO  97          1HG       PRO  97   4.427   7.589  13.019
  594   1HD   PRO  97          2HD       PRO  97   5.371   5.508  14.949
  595   2HD   PRO  97          1HD       PRO  97   3.988   5.462  13.832
  596    H    ASP  98           H        ASP  98   7.845   5.202  14.451
  597    HA   ASP  98           HA       ASP  98  10.588   5.574  13.676
  598   1HB   ASP  98          2HB       ASP  98  10.000   5.940  15.993
  599   2HB   ASP  98          1HB       ASP  98   9.366   4.309  16.128
  600    H    LYS  99           H        LYS  99   8.373   2.898  13.823
  601    HA   LYS  99           HA       LYS  99  10.584   1.063  13.312
  602   1HB   LYS  99          2HB       LYS  99   7.654   0.325  13.629
  603   2HB   LYS  99          1HB       LYS  99   9.049  -0.742  13.582
  604   1HG   LYS  99          2HG       LYS  99   8.629   1.325  15.690
  605   2HG   LYS  99          1HG       LYS  99   8.190  -0.383  15.847
  606   1HD   LYS  99          2HD       LYS  99  10.497  -0.989  15.437
  607   2HD   LYS  99          1HD       LYS  99  10.938   0.711  15.302
  608   1HE   LYS  99          2HE       LYS  99   9.778  -0.602  17.765
  609   2HE   LYS  99          1HE       LYS  99  11.470  -0.169  17.549
  610   1HZ   LYS  99          1HZ       LYS  99  10.769   2.169  17.349
  611   2HZ   LYS  99          2HZ       LYS  99  10.366   1.505  18.836
  612   3HZ   LYS  99          3HZ       LYS  99   9.173   1.737  17.689
  613    H    ASN 100           H        ASN 100   8.818   3.006  11.406
  614    HA   ASN 100           HA       ASN 100   8.466   3.175   9.123
  615   1HB   ASN 100          2HB       ASN 100  10.439   0.877   8.964
  616   2HB   ASN 100          1HB       ASN 100   9.982   1.938   7.645
  617   1HD2  ASN 100          1HD2      ASN 100  12.538   1.371   8.666
  618   2HD2  ASN 100          2HD2      ASN 100  13.271   2.833   9.228
  619    H    LEU 101           H        LEU 101   6.587   1.612  10.477
  620    HA   LEU 101           HA       LEU 101   6.132  -0.741   8.724
  621   1HB   LEU 101          2HB       LEU 101   6.663  -1.315  11.052
  622   2HB   LEU 101          1HB       LEU 101   5.347  -0.300  11.598
  623    HG   LEU 101           HG       LEU 101   3.802  -1.787  10.317
  624   1HD1  LEU 101          1HD1      LEU 101   6.244  -3.503  10.140
  625   2HD1  LEU 101          2HD1      LEU 101   5.278  -2.802   8.818
  626   3HD1  LEU 101          3HD1      LEU 101   4.582  -4.030   9.870
  627   1HD2  LEU 101          1HD2      LEU 101   3.784  -3.526  12.032
  628   2HD2  LEU 101          2HD2      LEU 101   3.947  -1.905  12.699
  629   3HD2  LEU 101          3HD2      LEU 101   5.363  -2.967  12.609
  630    H    ILE 102           H        ILE 102   4.114  -0.893   7.772
  631    HA   ILE 102           HA       ILE 102   1.932   0.555   8.925
  632    HB   ILE 102           HB       ILE 102   2.831   2.275   7.499
  633   1HG1  ILE 102          2HG1      ILE 102   0.382   1.076   6.169
  634   2HG1  ILE 102          1HG1      ILE 102   0.351   2.059   7.630
  635   1HG2  ILE 102          1HG2      ILE 102   3.069   1.964   5.053
  636   2HG2  ILE 102          2HG2      ILE 102   2.660   0.264   5.288
  637   3HG2  ILE 102          3HG2      ILE 102   4.118   0.887   6.002
  638   1HD1  ILE 102          1HD1      ILE 102   1.258   2.958   4.899
  639   2HD1  ILE 102          2HD1      ILE 102   1.224   3.957   6.353
  640   3HD1  ILE 102          3HD1      ILE 102  -0.283   3.347   5.668
  641    H    THR 103           H        THR 103   0.266  -0.567   8.915
  642    HA   THR 103           HA       THR 103  -0.061  -2.975   7.255
  643    HB   THR 103           HB       THR 103  -1.641  -2.040   9.664
  644    HG1  THR 103           1HG      THR 103   0.334  -4.066   9.680
  645   1HG2  THR 103          1HG2      THR 103  -2.310  -4.395   9.834
  646   2HG2  THR 103          2HG2      THR 103  -1.384  -4.764   8.382
  647   3HG2  THR 103          3HG2      THR 103  -2.795  -3.715   8.280
  648    H    PHE 104           H        PHE 104  -1.600  -3.075   5.559
  649    HA   PHE 104           HA       PHE 104  -3.663  -0.976   5.412
  650   1HB   PHE 104          2HB       PHE 104  -2.419  -2.685   3.242
  651   2HB   PHE 104          1HB       PHE 104  -3.653  -1.517   2.921
  652    HD1  PHE 104           1HD      PHE 104  -3.082   0.932   3.204
  653    HD2  PHE 104           2HD      PHE 104  -0.173  -2.162   3.362
  654    HE1  PHE 104           1HE      PHE 104  -1.311   2.575   2.745
  655    HE2  PHE 104           2HE      PHE 104   1.596  -0.531   2.911
  656    HZ   PHE 104           HZ       PHE 104   1.049   1.826   2.601
  657    H    ARG 105           H        ARG 105  -5.740  -1.744   5.372
  658    HA   ARG 105           HA       ARG 105  -6.141  -4.682   5.261
  659   1HB   ARG 105          2HB       ARG 105  -7.040  -3.514   7.292
  660   2HB   ARG 105          1HB       ARG 105  -8.043  -2.524   6.236
  661   1HG   ARG 105          2HG       ARG 105  -9.013  -4.724   5.373
  662   2HG   ARG 105          1HG       ARG 105  -8.238  -5.474   6.764
  663   1HD   ARG 105          2HD       ARG 105 -10.322  -3.289   6.813
  664   2HD   ARG 105          1HD       ARG 105 -10.564  -4.982   7.222
  665    HE   ARG 105           HE       ARG 105  -8.562  -3.793   8.844
  666   1HH1  ARG 105          1HH1      ARG 105 -12.097  -4.078   8.469
  667   2HH1  ARG 105          2HH1      ARG 105 -12.398  -3.691  10.108
  668   1HH2  ARG 105          1HH2      ARG 105  -9.038  -3.242  11.025
  669   2HH2  ARG 105          2HH2      ARG 105 -10.664  -3.227  11.581
  670    H    VAL 106           H        VAL 106  -7.437  -5.498   3.491
  671    HA   VAL 106           HA       VAL 106  -8.268  -3.459   1.651
  672    HB   VAL 106           HB       VAL 106  -7.270  -5.716   0.834
  673   1HG1  VAL 106          1HG1      VAL 106  -8.693  -7.610   0.732
  674   2HG1  VAL 106          2HG1      VAL 106  -9.850  -6.812   1.790
  675   3HG1  VAL 106          3HG1      VAL 106  -8.234  -7.184   2.399
  676   1HG2  VAL 106          1HG2      VAL 106  -8.554  -4.289  -0.685
  677   2HG2  VAL 106          2HG2      VAL 106 -10.047  -5.045  -0.136
  678   3HG2  VAL 106          3HG2      VAL 106  -8.848  -5.999  -1.007
  679    H    ILE 107           H        ILE 107 -10.267  -2.684   1.618
  680    HA   ILE 107           HA       ILE 107 -12.154  -3.929   3.475
  681    HB   ILE 107           HB       ILE 107 -13.414  -1.797   3.420
  682   1HG1  ILE 107          2HG1      ILE 107 -11.123  -0.908   1.693
  683   2HG1  ILE 107          1HG1      ILE 107 -12.782  -1.148   1.161
  684   1HG2  ILE 107          1HG2      ILE 107 -11.775  -0.469   4.649
  685   2HG2  ILE 107          2HG2      ILE 107 -10.478  -1.437   3.979
  686   3HG2  ILE 107          3HG2      ILE 107 -11.630  -2.174   5.110
  687   1HD1  ILE 107          1HD1      ILE 107 -13.494   0.631   2.570
  688   2HD1  ILE 107          2HD1      ILE 107 -12.170   1.097   1.445
  689   3HD1  ILE 107          3HD1      ILE 107 -11.821   0.809   3.164
  690    H    GLU 108           H        GLU 108 -11.782  -2.891   0.175
  691    HA   GLU 108           HA       GLU 108 -13.763  -4.786  -0.716
  692   1HB   GLU 108          2HB       GLU 108 -14.848  -2.455  -0.156
  693   2HB   GLU 108          1HB       GLU 108 -14.000  -1.880  -1.571
  694   1HG   GLU 108          2HG       GLU 108 -16.142  -4.006  -1.484
  695   2HG   GLU 108          1HG       GLU 108 -16.342  -2.361  -2.045
  696    H    GLY 109           H        GLY 109 -13.349  -5.100  -3.085
  697   1HA   GLY 109          2HA       GLY 109 -11.874  -3.816  -4.800
  698   2HA   GLY 109          1HA       GLY 109 -10.609  -4.386  -3.722
  699    H    ASP 110           H        ASP 110 -10.581  -5.081  -6.282
  700    HA   ASP 110           HA       ASP 110 -11.777  -7.371  -7.226
  701   1HB   ASP 110          2HB       ASP 110 -10.297  -5.978  -8.560
  702   2HB   ASP 110          1HB       ASP 110  -8.921  -6.448  -7.575
  703    H    LEU 111           H        LEU 111  -9.152  -7.106  -4.951
  704    HA   LEU 111           HA       LEU 111  -8.267  -9.777  -4.979
  705   1HB   LEU 111          2HB       LEU 111  -8.079  -7.765  -2.730
  706   2HB   LEU 111          1HB       LEU 111  -7.253  -9.303  -2.747
  707    HG   LEU 111           HG       LEU 111  -5.652  -7.668  -3.273
  708   1HD1  LEU 111          1HD1      LEU 111  -6.433  -8.990  -5.842
  709   2HD1  LEU 111          2HD1      LEU 111  -5.409  -9.658  -4.570
  710   3HD1  LEU 111          3HD1      LEU 111  -4.875  -8.253  -5.495
  711   1HD2  LEU 111          1HD2      LEU 111  -7.482  -6.607  -5.432
  712   2HD2  LEU 111          2HD2      LEU 111  -5.845  -6.043  -5.107
  713   3HD2  LEU 111          3HD2      LEU 111  -7.107  -5.809  -3.903
  714    H    MET 112           H        MET 112 -11.052  -8.367  -3.504
  715    HA   MET 112           HA       MET 112 -11.425 -10.342  -1.470
  716   1HB   MET 112          2HB       MET 112 -13.367  -8.417  -2.747
  717   2HB   MET 112          1HB       MET 112 -13.764  -9.441  -1.388
  718   1HG   MET 112          2HG       MET 112 -11.508  -7.464  -1.205
  719   2HG   MET 112          1HG       MET 112 -13.166  -6.930  -1.021
  720   1HE   MET 112          1HE       MET 112 -11.291 -10.298   0.454
  721   2HE   MET 112          2HE       MET 112 -10.957  -9.687   2.056
  722   3HE   MET 112          3HE       MET 112 -10.156  -8.949   0.684
  723    H    LYS 113           H        LYS 113 -11.713 -10.508  -4.828
  724    HA   LYS 113           HA       LYS 113 -13.921 -12.401  -4.839
  725   1HB   LYS 113          2HB       LYS 113 -12.117 -11.511  -7.101
  726   2HB   LYS 113          1HB       LYS 113 -13.571 -12.486  -7.266
  727   1HG   LYS 113          2HG       LYS 113 -13.434  -9.625  -6.323
  728   2HG   LYS 113          1HG       LYS 113 -14.006 -10.184  -7.897
  729   1HD   LYS 113          2HD       LYS 113 -15.830 -11.394  -6.796
  730   2HD   LYS 113          1HD       LYS 113 -15.243 -10.849  -5.225
  731   1HE   LYS 113          2HE       LYS 113 -15.601  -8.517  -5.933
  732   2HE   LYS 113          1HE       LYS 113 -16.257  -9.103  -7.462
  733   1HZ   LYS 113          1HZ       LYS 113 -17.355  -9.647  -4.769
  734   2HZ   LYS 113          2HZ       LYS 113 -18.005 -10.246  -6.184
  735   3HZ   LYS 113          3HZ       LYS 113 -18.020  -8.582  -5.883
  736    H    GLU 114           H        GLU 114 -10.676 -12.483  -4.273
  737    HA   GLU 114           HA       GLU 114 -10.520 -15.353  -4.962
  738   1HB   GLU 114          2HB       GLU 114  -8.254 -13.342  -4.851
  739   2HB   GLU 114          1HB       GLU 114  -8.075 -15.056  -5.191
  740   1HG   GLU 114          2HG       GLU 114  -9.322 -14.829  -7.233
  741   2HG   GLU 114          1HG       GLU 114  -9.669 -13.142  -6.872
  742    H    TYR 115           H        TYR 115  -9.800 -12.809  -2.657
  743    HA   TYR 115           HA       TYR 115  -9.194 -14.820  -0.609
  744   1HB   TYR 115          2HB       TYR 115  -8.210 -11.949  -0.649
  745   2HB   TYR 115          1HB       TYR 115  -7.603 -13.290   0.328
  746    HD1  TYR 115           1HD      TYR 115  -7.302 -11.505  -2.736
  747    HD2  TYR 115           2HD      TYR 115  -6.450 -15.223  -0.867
  748    HE1  TYR 115           1HE      TYR 115  -5.751 -12.071  -4.568
  749    HE2  TYR 115           2HE      TYR 115  -4.919 -15.783  -2.683
  750    HH   TYR 115           HH       TYR 115  -3.908 -13.581  -5.076
  751    H    LYS 116           H        LYS 116 -10.492 -14.681   1.112
  752    HA   LYS 116           HA       LYS 116 -12.666 -12.741   0.975
  753   1HB   LYS 116          2HB       LYS 116 -13.661 -14.104   2.808
  754   2HB   LYS 116          1HB       LYS 116 -13.398 -14.985   1.313
  755   1HG   LYS 116          2HG       LYS 116 -11.301 -15.897   2.292
  756   2HG   LYS 116          1HG       LYS 116 -11.714 -15.095   3.805
  757   1HD   LYS 116          2HD       LYS 116 -13.391 -17.148   2.394
  758   2HD   LYS 116          1HD       LYS 116 -12.343 -17.488   3.777
  759   1HE   LYS 116          2HE       LYS 116 -13.685 -15.871   5.109
  760   2HE   LYS 116          1HE       LYS 116 -14.754 -15.668   3.725
  761   1HZ   LYS 116          1HZ       LYS 116 -15.639 -17.231   5.318
  762   2HZ   LYS 116          2HZ       LYS 116 -14.271 -18.202   5.173
  763   3HZ   LYS 116          3HZ       LYS 116 -15.315 -18.014   3.859
  764    H    SER 117           H        SER 117  -9.751 -12.674   2.160
  765    HA   SER 117           HA       SER 117 -10.167 -10.433   3.788
  766   1HB   SER 117          2HB       SER 117 -10.802 -12.043   5.379
  767   2HB   SER 117          1HB       SER 117  -9.348 -13.027   5.116
  768    HG   SER 117           HG       SER 117  -9.599 -10.447   6.288
  769    H    PHE 118           H        PHE 118  -8.232  -9.326   3.939
  770    HA   PHE 118           HA       PHE 118  -5.782 -10.576   3.155
  771   1HB   PHE 118          2HB       PHE 118  -6.863 -10.247   0.937
  772   2HB   PHE 118          1HB       PHE 118  -7.180  -8.594   1.362
  773    HD1  PHE 118           1HD      PHE 118  -3.930 -10.174   2.038
  774    HD2  PHE 118           2HD      PHE 118  -6.210  -7.713  -0.561
  775    HE1  PHE 118           1HE      PHE 118  -1.886  -9.477   0.923
  776    HE2  PHE 118           2HE      PHE 118  -4.142  -6.983  -1.690
  777    HZ   PHE 118           HZ       PHE 118  -1.983  -7.865  -0.956
  778    H    LEU 119           H        LEU 119  -4.405  -9.707   4.513
  779    HA   LEU 119           HA       LEU 119  -4.704  -6.887   5.245
  780   1HB   LEU 119          2HB       LEU 119  -5.195  -8.552   7.050
  781   2HB   LEU 119          1HB       LEU 119  -3.558  -9.148   6.879
  782    HG   LEU 119           HG       LEU 119  -2.730  -6.892   7.534
  783   1HD1  LEU 119          1HD1      LEU 119  -4.314  -5.362   8.630
  784   2HD1  LEU 119          2HD1      LEU 119  -5.641  -6.396   8.108
  785   3HD1  LEU 119          3HD1      LEU 119  -4.651  -5.565   6.912
  786   1HD2  LEU 119          1HD2      LEU 119  -3.250  -7.158   9.913
  787   2HD2  LEU 119          2HD2      LEU 119  -2.873  -8.707   9.157
  788   3HD2  LEU 119          3HD2      LEU 119  -4.550  -8.275   9.498
  789    H    LEU 120           H        LEU 120  -2.933  -5.669   4.845
  790    HA   LEU 120           HA       LEU 120  -0.514  -7.054   3.875
  791   1HB   LEU 120          2HB       LEU 120  -1.362  -4.239   3.266
  792   2HB   LEU 120          1HB       LEU 120  -0.018  -5.101   2.579
  793    HG   LEU 120           HG       LEU 120  -1.744  -6.662   1.649
  794   1HD1  LEU 120          1HD1      LEU 120  -3.571  -4.327   2.186
  795   2HD1  LEU 120          2HD1      LEU 120  -3.705  -5.954   2.851
  796   3HD1  LEU 120          3HD1      LEU 120  -3.957  -5.687   1.127
  797   1HD2  LEU 120          1HD2      LEU 120  -1.491  -3.864   0.587
  798   2HD2  LEU 120          2HD2      LEU 120  -2.060  -5.260  -0.340
  799   3HD2  LEU 120          3HD2      LEU 120  -0.407  -5.223   0.273
  800    H    THR 121           H        THR 121   1.305  -6.640   5.034
  801    HA   THR 121           HA       THR 121   1.338  -4.067   6.367
  802    HB   THR 121           HB       THR 121   2.562  -6.576   7.551
  803    HG1  THR 121           1HG      THR 121   0.026  -5.787   7.462
  804   1HG2  THR 121          1HG2      THR 121   3.595  -4.440   8.123
  805   2HG2  THR 121          2HG2      THR 121   2.760  -5.123   9.522
  806   3HG2  THR 121          3HG2      THR 121   2.041  -3.796   8.584
  807    H    ILE 122           H        ILE 122   2.995  -2.861   5.681
  808    HA   ILE 122           HA       ILE 122   5.249  -4.340   4.535
  809    HB   ILE 122           HB       ILE 122   5.693  -2.491   3.017
  810   1HG1  ILE 122          2HG1      ILE 122   3.152  -1.260   4.038
  811   2HG1  ILE 122          1HG1      ILE 122   4.770  -0.682   4.419
  812   1HG2  ILE 122          1HG2      ILE 122   4.225  -4.257   2.222
  813   2HG2  ILE 122          2HG2      ILE 122   3.727  -2.700   1.551
  814   3HG2  ILE 122          3HG2      ILE 122   2.828  -3.404   2.887
  815   1HD1  ILE 122          1HD1      ILE 122   3.518  -0.750   1.670
  816   2HD1  ILE 122          2HD1      ILE 122   5.148  -0.190   2.047
  817   3HD1  ILE 122          3HD1      ILE 122   3.751   0.680   2.679
  818    H    GLN 123           H        GLN 123   7.286  -3.553   4.940
  819    HA   GLN 123           HA       GLN 123   7.482  -1.322   6.777
  820   1HB   GLN 123          2HB       GLN 123   7.245  -3.470   8.082
  821   2HB   GLN 123          1HB       GLN 123   8.760  -3.987   7.367
  822   1HG   GLN 123          2HG       GLN 123   9.946  -2.211   8.446
  823   2HG   GLN 123          1HG       GLN 123   8.440  -1.508   9.037
  824   1HE2  GLN 123          1HE2      GLN 123   8.946  -1.664  11.181
  825   2HE2  GLN 123          2HE2      GLN 123   9.086  -3.154  12.031
  826    H    VAL 124           H        VAL 124   9.101  -0.087   6.213
  827    HA   VAL 124           HA       VAL 124  10.909  -1.036   4.114
  828    HB   VAL 124           HB       VAL 124  10.557   1.783   5.168
  829   1HG1  VAL 124          1HG1      VAL 124  11.620   2.470   3.073
  830   2HG1  VAL 124          2HG1      VAL 124  11.812   0.777   2.623
  831   3HG1  VAL 124          3HG1      VAL 124  12.664   1.412   4.029
  832   1HG2  VAL 124          1HG2      VAL 124   8.438   1.018   4.236
  833   2HG2  VAL 124          2HG2      VAL 124   9.254   0.517   2.754
  834   3HG2  VAL 124          3HG2      VAL 124   9.174   2.225   3.181
  835    H    THR 125           H        THR 125  12.896  -1.717   4.747
  836    HA   THR 125           HA       THR 125  13.798  -0.631   7.278
  837    HB   THR 125           HB       THR 125  15.255  -2.708   7.364
  838    HG1  THR 125           1HG      THR 125  14.952  -4.223   6.042
  839   1HG2  THR 125          1HG2      THR 125  12.259  -2.852   7.741
  840   2HG2  THR 125          2HG2      THR 125  13.524  -2.348   8.888
  841   3HG2  THR 125          3HG2      THR 125  13.426  -4.030   8.387
  842    HA   PRO 126           HA       PRO 126  17.671   0.884   5.619
  843   1HB   PRO 126          2HB       PRO 126  19.151   0.500   7.857
  844   2HB   PRO 126          1HB       PRO 126  17.899   1.748   7.732
  845   1HG   PRO 126          2HG       PRO 126  17.574  -1.043   8.877
  846   2HG   PRO 126          1HG       PRO 126  17.226   0.506   9.682
  847   1HD   PRO 126          2HD       PRO 126  15.354  -0.862   8.569
  848   2HD   PRO 126          1HD       PRO 126  15.417   0.896   8.291
  849    H    LYS 127           H        LYS 127  16.985  -1.723   4.951
  850    HA   LYS 127           HA       LYS 127  18.673  -3.787   5.737
  851   1HB   LYS 127          2HB       LYS 127  16.608  -4.218   4.523
  852   2HB   LYS 127          1HB       LYS 127  17.202  -3.486   3.070
  853   1HG   LYS 127          2HG       LYS 127  18.861  -5.278   2.855
  854   2HG   LYS 127          1HG       LYS 127  18.246  -6.017   4.334
  855   1HD   LYS 127          2HD       LYS 127  16.033  -6.250   3.278
  856   2HD   LYS 127          1HD       LYS 127  16.649  -5.540   1.798
  857   1HE   LYS 127          2HE       LYS 127  18.278  -7.387   1.621
  858   2HE   LYS 127          1HE       LYS 127  17.610  -8.106   3.085
  859   1HZ   LYS 127          1HZ       LYS 127  16.691  -9.192   1.172
  860   2HZ   LYS 127          2HZ       LYS 127  16.246  -7.746   0.471
  861   3HZ   LYS 127          3HZ       LYS 127  15.422  -8.285   1.815
  862    HA   PRO 128           HA       PRO 128  22.000  -2.696   2.513
  863   1HB   PRO 128          2HB       PRO 128  21.314  -0.277   1.058
  864   2HB   PRO 128          1HB       PRO 128  21.592  -1.897   0.412
  865   1HG   PRO 128          2HG       PRO 128  19.145  -0.713   0.379
  866   2HG   PRO 128          1HG       PRO 128  19.360  -2.465   0.517
  867   1HD   PRO 128          2HD       PRO 128  18.856  -0.448   2.662
  868   2HD   PRO 128          1HD       PRO 128  18.058  -2.000   2.412
  869    H    GLY 129           H        GLY 129  20.392  -0.277   4.341
  870   1HA   GLY 129          2HA       GLY 129  22.101   0.613   6.048
  871   2HA   GLY 129          1HA       GLY 129  22.821   1.328   4.611
  872    H    GLY 130           H        GLY 130  22.472   3.402   5.414
  873   1HA   GLY 130          2HA       GLY 130  19.833   4.404   5.976
  874   2HA   GLY 130          1HA       GLY 130  21.288   5.369   5.689
  875    HA   PRO 131           HA       PRO 131  19.961   6.148   1.498
  876   1HB   PRO 131          2HB       PRO 131  22.312   5.796   0.114
  877   2HB   PRO 131          1HB       PRO 131  21.932   7.270   1.013
  878   1HG   PRO 131          2HG       PRO 131  23.628   4.940   1.818
  879   2HG   PRO 131          1HG       PRO 131  23.903   6.672   2.092
  880   1HD   PRO 131          2HD       PRO 131  22.986   5.026   4.010
  881   2HD   PRO 131          1HD       PRO 131  22.490   6.727   3.901
  882    H    GLY 132           H        GLY 132  18.733   4.610   0.605
  883   1HA   GLY 132          2HA       GLY 132  18.562   2.715  -0.863
  884   2HA   GLY 132          1HA       GLY 132  19.986   2.052  -0.070
  885    H    SER 133           H        SER 133  16.687   1.875  -0.157
  886    HA   SER 133           HA       SER 133  16.670   0.457   2.381
  887   1HB   SER 133          2HB       SER 133  14.631   2.541   1.574
  888   2HB   SER 133          1HB       SER 133  14.551   1.515   3.007
  889    HG   SER 133           HG       SER 133  16.930   2.662   2.995
  890    H    ILE 134           H        ILE 134  15.186  -1.236   2.439
  891    HA   ILE 134           HA       ILE 134  14.009  -1.926  -0.171
  892    HB   ILE 134           HB       ILE 134  15.066  -3.810   1.954
  893   1HG1  ILE 134          2HG1      ILE 134  16.881  -2.675   0.910
  894   2HG1  ILE 134          1HG1      ILE 134  16.810  -4.341   0.296
  895   1HG2  ILE 134          1HG2      ILE 134  14.744  -5.573   0.272
  896   2HG2  ILE 134          2HG2      ILE 134  14.026  -4.389  -0.822
  897   3HG2  ILE 134          3HG2      ILE 134  13.222  -4.788   0.695
  898   1HD1  ILE 134          1HD1      ILE 134  15.952  -1.830  -1.106
  899   2HD1  ILE 134          2HD1      ILE 134  15.750  -3.469  -1.738
  900   3HD1  ILE 134          3HD1      ILE 134  17.371  -2.819  -1.457
  901    H    VAL 135           H        VAL 135  11.945  -2.729  -0.030
  902    HA   VAL 135           HA       VAL 135  10.707  -2.431   2.607
  903    HB   VAL 135           HB       VAL 135   9.734  -0.833   1.012
  904   1HG1  VAL 135          1HG1      VAL 135   8.879  -3.194  -0.604
  905   2HG1  VAL 135          2HG1      VAL 135  10.076  -1.984  -1.063
  906   3HG1  VAL 135          3HG1      VAL 135   8.382  -1.526  -0.880
  907   1HG2  VAL 135          1HG2      VAL 135   7.790  -3.012   1.753
  908   2HG2  VAL 135          2HG2      VAL 135   7.356  -1.359   1.314
  909   3HG2  VAL 135          3HG2      VAL 135   8.290  -1.667   2.779
  910    H    HIS 136           H        HIS 136   9.956  -4.040   3.614
  911    HA   HIS 136           HA       HIS 136   9.794  -6.608   2.253
  912   1HB   HIS 136          2HB       HIS 136   9.637  -5.904   5.192
  913   2HB   HIS 136          1HB       HIS 136   9.493  -7.529   4.543
  914    HD1  HIS 136           1HD      HIS 136  11.640  -8.770   4.087
  915    HD2  HIS 136           2HD      HIS 136  12.251  -4.773   4.995
  916    HE1  HIS 136           1HE      HIS 136  14.091  -8.544   4.445
  917    HE2  HIS 136           2HE      HIS 136  14.317  -6.249   5.403
  918    H    TRP 137           H        TRP 137   7.927  -7.300   1.594
  919    HA   TRP 137           HA       TRP 137   5.517  -6.064   2.670
  920   1HB   TRP 137          2HB       TRP 137   5.936  -7.771   0.199
  921   2HB   TRP 137          1HB       TRP 137   4.400  -7.200   0.793
  922    HD1  TRP 137           HD       TRP 137   7.749  -5.477  -0.316
  923    HE1  TRP 137           1HE      TRP 137   7.097  -3.396  -1.616
  924    HE3  TRP 137           3HE      TRP 137   2.647  -5.750   0.144
  925    HZ2  TRP 137           2HZ      TRP 137   4.767  -1.998  -2.353
  926    HZ3  TRP 137           3HZ      TRP 137   1.288  -3.983  -0.895
  927    HH2  TRP 137           HH       TRP 137   2.326  -2.151  -2.112
  928    H    HIS 138           H        HIS 138   4.479  -7.134   4.169
  929    HA   HIS 138           HA       HIS 138   4.676 -10.048   4.228
  930   1HB   HIS 138          2HB       HIS 138   5.679  -8.971   6.208
  931   2HB   HIS 138          1HB       HIS 138   4.232  -8.007   6.423
  932    HD1  HIS 138           1HD      HIS 138   5.638 -11.450   7.014
  933    HD2  HIS 138           2HD      HIS 138   2.178  -9.263   7.692
  934    HE1  HIS 138           1HE      HIS 138   4.350 -12.763   8.688
  935    HE2  HIS 138           2HE      HIS 138   2.125 -11.548   8.883
  936    H    LEU 139           H        LEU 139   2.872 -10.821   3.331
  937    HA   LEU 139           HA       LEU 139   0.361  -9.352   3.713
  938   1HB   LEU 139          2HB       LEU 139   1.185 -11.193   1.475
  939   2HB   LEU 139          1HB       LEU 139  -0.391 -10.474   1.633
  940    HG   LEU 139           HG       LEU 139   0.786  -8.203   1.327
  941   1HD1  LEU 139          1HD1      LEU 139   3.040  -8.822   1.822
  942   2HD1  LEU 139          2HD1      LEU 139   2.892  -8.234   0.165
  943   3HD1  LEU 139          3HD1      LEU 139   3.047  -9.967   0.474
  944   1HD2  LEU 139          1HD2      LEU 139   0.894 -10.201  -0.900
  945   2HD2  LEU 139          2HD2      LEU 139   0.929  -8.449  -1.087
  946   3HD2  LEU 139          3HD2      LEU 139  -0.508  -9.243  -0.444
  947    H    GLU 140           H        GLU 140  -1.271 -10.432   4.620
  948    HA   GLU 140           HA       GLU 140  -1.123 -13.332   4.699
  949   1HB   GLU 140          2HB       GLU 140  -1.834 -11.542   7.041
  950   2HB   GLU 140          1HB       GLU 140  -2.091 -13.283   7.009
  951   1HG   GLU 140          2HG       GLU 140   0.320 -13.608   6.685
  952   2HG   GLU 140          1HG       GLU 140   0.558 -11.874   6.804
  953    H    TYR 141           H        TYR 141  -2.939 -14.302   4.131
  954    HA   TYR 141           HA       TYR 141  -5.372 -12.780   4.013
  955   1HB   TYR 141          2HB       TYR 141  -5.603 -13.335   1.512
  956   2HB   TYR 141          1HB       TYR 141  -4.564 -12.000   1.965
  957    HD1  TYR 141           1HD      TYR 141  -2.133 -12.207   1.775
  958    HD2  TYR 141           2HD      TYR 141  -4.705 -15.334   0.522
  959    HE1  TYR 141           1HE      TYR 141  -0.270 -13.221   0.543
  960    HE2  TYR 141           2HE      TYR 141  -2.865 -16.357  -0.717
  961    HH   TYR 141           HH       TYR 141   0.381 -15.448  -0.298
  962    H    GLU 142           H        GLU 142  -7.180 -13.971   3.335
  963    HA   GLU 142           HA       GLU 142  -7.016 -16.751   4.284
  964   1HB   GLU 142          2HB       GLU 142  -8.401 -15.049   5.505
  965   2HB   GLU 142          1HB       GLU 142  -9.385 -14.898   4.062
  966   1HG   GLU 142          2HG       GLU 142 -10.523 -16.316   5.614
  967   2HG   GLU 142          1HG       GLU 142  -9.938 -17.318   4.284
  968    H    LYS 143           H        LYS 143  -7.258 -18.278   2.742
  969    HA   LYS 143           HA       LYS 143  -8.024 -17.654   0.060
  970   1HB   LYS 143          2HB       LYS 143  -7.360 -20.228   1.475
  971   2HB   LYS 143          1HB       LYS 143  -8.031 -20.244  -0.141
  972   1HG   LYS 143          2HG       LYS 143  -5.601 -20.510  -0.143
  973   2HG   LYS 143          1HG       LYS 143  -6.096 -19.048  -0.975
  974   1HD   LYS 143          2HD       LYS 143  -5.489 -17.755   1.043
  975   2HD   LYS 143          1HD       LYS 143  -4.940 -19.252   1.801
  976   1HE   LYS 143          2HE       LYS 143  -3.901 -18.173  -0.795
  977   2HE   LYS 143          1HE       LYS 143  -3.089 -17.902   0.733
  978   1HZ   LYS 143          1HZ       LYS 143  -2.071 -19.684  -0.420
  979   2HZ   LYS 143          2HZ       LYS 143  -3.505 -20.524  -0.639
  980   3HZ   LYS 143          3HZ       LYS 143  -2.805 -20.339   0.899
  981    H    ILE 144           H        ILE 144 -10.001 -17.577  -0.745
  982    HA   ILE 144           HA       ILE 144 -12.315 -18.459   0.646
  983    HB   ILE 144           HB       ILE 144 -11.842 -17.860  -2.290
  984   1HG1  ILE 144          2HG1      ILE 144 -13.256 -16.314  -0.130
  985   2HG1  ILE 144          1HG1      ILE 144 -11.663 -15.930  -0.782
  986   1HG2  ILE 144          1HG2      ILE 144 -14.477 -18.458  -0.946
  987   2HG2  ILE 144          2HG2      ILE 144 -13.643 -19.446  -2.149
  988   3HG2  ILE 144          3HG2      ILE 144 -14.280 -17.858  -2.599
  989   1HD1  ILE 144          1HD1      ILE 144 -13.353 -14.459  -1.674
  990   2HD1  ILE 144          2HD1      ILE 144 -14.286 -15.848  -2.241
  991   3HD1  ILE 144          3HD1      ILE 144 -12.710 -15.490  -2.961
  992    H    SER 145           H        SER 145 -10.322 -19.719  -1.920
  993    HA   SER 145           HA       SER 145 -10.874 -22.386  -1.116
  994   1HB   SER 145          2HB       SER 145 -11.471 -21.412  -3.927
  995   2HB   SER 145          1HB       SER 145 -11.527 -23.091  -3.401
  996    HG   SER 145           HG       SER 145 -12.969 -21.815  -1.714
  997    H    GLU 146           H        GLU 146  -9.385 -23.810  -2.444
  998    HA   GLU 146           HA       GLU 146  -6.763 -22.838  -2.023
  999   1HB   GLU 146          2HB       GLU 146  -7.728 -25.248  -3.471
 1000   2HB   GLU 146          1HB       GLU 146  -6.089 -24.998  -2.894
 1001   1HG   GLU 146          2HG       GLU 146  -6.881 -24.976  -0.577
 1002   2HG   GLU 146          1HG       GLU 146  -8.538 -25.188  -1.132
 1003    H    GLU 147           H        GLU 147  -8.293 -24.045  -4.980
 1004    HA   GLU 147           HA       GLU 147  -6.194 -23.194  -6.698
 1005   1HB   GLU 147          2HB       GLU 147  -7.675 -23.806  -8.531
 1006   2HB   GLU 147          1HB       GLU 147  -7.649 -25.060  -7.298
 1007   1HG   GLU 147          2HG       GLU 147  -9.792 -24.388  -6.484
 1008   2HG   GLU 147          1HG       GLU 147  -9.794 -22.962  -7.518
 1009    H    VAL 148           H        VAL 148  -8.796 -21.640  -5.353
 1010    HA   VAL 148           HA       VAL 148  -9.224 -19.683  -7.444
 1011    HB   VAL 148           HB       VAL 148 -10.324 -19.736  -4.605
 1012   1HG1  VAL 148          1HG1      VAL 148 -11.149 -17.989  -6.922
 1013   2HG1  VAL 148          2HG1      VAL 148 -10.325 -17.453  -5.459
 1014   3HG1  VAL 148          3HG1      VAL 148 -11.966 -18.093  -5.361
 1015   1HG2  VAL 148          1HG2      VAL 148 -11.554 -20.511  -7.246
 1016   2HG2  VAL 148          2HG2      VAL 148 -12.396 -20.480  -5.696
 1017   3HG2  VAL 148          3HG2      VAL 148 -11.063 -21.604  -5.954
 1018    H    ALA 149           H        ALA 149  -7.199 -19.926  -4.685
 1019    HA   ALA 149           HA       ALA 149  -6.624 -17.066  -4.672
 1020   1HB   ALA 149          1HB       ALA 149  -6.917 -18.133  -2.550
 1021   2HB   ALA 149          2HB       ALA 149  -5.199 -17.680  -2.744
 1022   3HB   ALA 149          3HB       ALA 149  -5.709 -19.340  -2.977
 1023    H    HIS 150           H        HIS 150  -4.747 -16.232  -5.481
 1024    HA   HIS 150           HA       HIS 150  -2.637 -18.079  -6.187
 1025   1HB   HIS 150          2HB       HIS 150  -4.047 -16.295  -8.137
 1026   2HB   HIS 150          1HB       HIS 150  -2.367 -16.747  -8.384
 1027    HD1  HIS 150           1HD      HIS 150  -1.909 -18.941  -9.387
 1028    HD2  HIS 150           2HD      HIS 150  -5.868 -18.557  -8.195
 1029    HE1  HIS 150           1HE      HIS 150  -3.091 -20.981 -10.291
 1030    HE2  HIS 150           2HE      HIS 150  -5.363 -20.867  -9.225
 1031    HA   PRO 151           HA       PRO 151  -0.580 -14.928  -3.639
 1032   1HB   PRO 151          2HB       PRO 151   1.513 -16.761  -4.773
 1033   2HB   PRO 151          1HB       PRO 151   1.446 -16.005  -3.170
 1034   1HG   PRO 151          2HG       PRO 151   0.610 -18.499  -3.349
 1035   2HG   PRO 151          1HG       PRO 151  -0.365 -17.307  -2.487
 1036   1HD   PRO 151          2HD       PRO 151  -0.840 -18.496  -5.177
 1037   2HD   PRO 151          1HD       PRO 151  -1.989 -18.025  -3.919
 1038    H    GLU 152           H        GLU 152   0.301 -15.889  -6.916
 1039    HA   GLU 152           HA       GLU 152   2.078 -13.881  -7.580
 1040   1HB   GLU 152          2HB       GLU 152   1.092 -14.108  -9.878
 1041   2HB   GLU 152          1HB       GLU 152   1.970 -15.511  -9.216
 1042   1HG   GLU 152          2HG       GLU 152  -1.027 -15.229  -9.074
 1043   2HG   GLU 152          1HG       GLU 152  -0.270 -15.791 -10.555
 1044    H    THR 153           H        THR 153  -1.445 -13.696  -7.426
 1045    HA   THR 153           HA       THR 153  -1.579 -11.356  -8.990
 1046    HB   THR 153           HB       THR 153  -3.921 -11.211  -8.277
 1047    HG1  THR 153           1HG      THR 153  -4.679 -12.756  -6.783
 1048   1HG2  THR 153          1HG2      THR 153  -3.327 -12.811 -10.014
 1049   2HG2  THR 153          2HG2      THR 153  -4.636 -13.459  -9.018
 1050   3HG2  THR 153          3HG2      THR 153  -2.975 -14.025  -8.793
 1051    H    LEU 154           H        LEU 154  -1.007 -12.019  -5.654
 1052    HA   LEU 154           HA       LEU 154  -1.437  -9.302  -4.810
 1053   1HB   LEU 154          2HB       LEU 154   0.176 -11.449  -3.437
 1054   2HB   LEU 154          1HB       LEU 154  -0.287  -9.914  -2.746
 1055    HG   LEU 154           HG       LEU 154  -1.668 -11.397  -1.764
 1056   1HD1  LEU 154          1HD1      LEU 154  -3.267 -10.349  -4.049
 1057   2HD1  LEU 154          2HD1      LEU 154  -2.954  -9.559  -2.498
 1058   3HD1  LEU 154          3HD1      LEU 154  -3.937 -11.023  -2.562
 1059   1HD2  LEU 154          1HD2      LEU 154  -2.085 -12.781  -4.385
 1060   2HD2  LEU 154          2HD2      LEU 154  -2.960 -13.149  -2.884
 1061   3HD2  LEU 154          3HD2      LEU 154  -1.211 -13.326  -2.939
 1062    H    LEU 155           H        LEU 155   1.287 -11.222  -5.899
 1063    HA   LEU 155           HA       LEU 155   3.254  -9.256  -5.499
 1064   1HB   LEU 155          2HB       LEU 155   3.076 -11.392  -7.611
 1065   2HB   LEU 155          1HB       LEU 155   4.472 -10.354  -7.405
 1066    HG   LEU 155           HG       LEU 155   3.424 -12.314  -5.358
 1067   1HD1  LEU 155          1HD1      LEU 155   5.850 -12.334  -7.104
 1068   2HD1  LEU 155          2HD1      LEU 155   4.450 -13.414  -7.254
 1069   3HD1  LEU 155          3HD1      LEU 155   5.502 -13.495  -5.824
 1070   1HD2  LEU 155          1HD2      LEU 155   5.876 -10.550  -5.339
 1071   2HD2  LEU 155          2HD2      LEU 155   5.490 -11.788  -4.147
 1072   3HD2  LEU 155          3HD2      LEU 155   4.462 -10.371  -4.297
 1073    H    GLN 156           H        GLN 156   0.920  -9.740  -8.026
 1074    HA   GLN 156           HA       GLN 156   1.868  -7.737  -9.800
 1075   1HB   GLN 156          2HB       GLN 156  -0.977  -8.713  -9.447
 1076   2HB   GLN 156          1HB       GLN 156  -0.351  -7.841 -10.836
 1077   1HG   GLN 156          2HG       GLN 156   0.491 -10.580  -9.949
 1078   2HG   GLN 156          1HG       GLN 156  -0.611 -10.226 -11.287
 1079   1HE2  GLN 156          1HE2      GLN 156   2.653 -10.340 -10.195
 1080   2HE2  GLN 156          2HE2      GLN 156   3.395 -10.020 -11.703
 1081    H    PHE 157           H        PHE 157  -0.309  -7.731  -7.065
 1082    HA   PHE 157           HA       PHE 157  -1.128  -5.019  -7.346
 1083   1HB   PHE 157          2HB       PHE 157  -2.458  -6.685  -6.082
 1084   2HB   PHE 157          1HB       PHE 157  -1.152  -6.844  -4.919
 1085    HD1  PHE 157           1HD      PHE 157  -1.153  -5.528  -3.013
 1086    HD2  PHE 157           2HD      PHE 157  -3.524  -4.369  -6.333
 1087    HE1  PHE 157           1HE      PHE 157  -2.200  -3.686  -1.641
 1088    HE2  PHE 157           2HE      PHE 157  -4.549  -2.572  -4.998
 1089    HZ   PHE 157           HZ       PHE 157  -3.882  -2.240  -2.659
 1090    H    CYS 158           H        CYS 158   1.238  -6.684  -5.295
 1091    HA   CYS 158           HA       CYS 158   2.248  -4.528  -3.892
 1092   1HB   CYS 158          2HB       CYS 158   3.681  -7.032  -4.773
 1093   2HB   CYS 158          1HB       CYS 158   4.259  -5.918  -3.542
 1094    HG   CYS 158           HG       CYS 158   2.638  -6.640  -1.599
 1095    H    VAL 159           H        VAL 159   3.397  -5.861  -7.000
 1096    HA   VAL 159           HA       VAL 159   5.665  -4.245  -7.178
 1097    HB   VAL 159           HB       VAL 159   5.251  -6.289  -8.557
 1098   1HG1  VAL 159          1HG1      VAL 159   3.439  -4.596 -10.195
 1099   2HG1  VAL 159          2HG1      VAL 159   3.005  -5.989  -9.213
 1100   3HG1  VAL 159          3HG1      VAL 159   4.024  -6.204 -10.632
 1101   1HG2  VAL 159          1HG2      VAL 159   5.975  -3.826 -10.116
 1102   2HG2  VAL 159          2HG2      VAL 159   6.363  -5.482 -10.598
 1103   3HG2  VAL 159          3HG2      VAL 159   7.071  -4.790  -9.133
 1104    H    GLU 160           H        GLU 160   2.452  -3.702  -8.366
 1105    HA   GLU 160           HA       GLU 160   2.983  -1.282  -9.767
 1106   1HB   GLU 160          2HB       GLU 160   0.379  -2.205  -8.558
 1107   2HB   GLU 160          1HB       GLU 160   0.565  -0.956  -9.783
 1108   1HG   GLU 160          2HG       GLU 160   1.274  -3.859 -10.121
 1109   2HG   GLU 160          1HG       GLU 160  -0.190  -3.086 -10.708
 1110    H    VAL 161           H        VAL 161   1.745  -1.959  -6.532
 1111    HA   VAL 161           HA       VAL 161   1.464   0.748  -5.789
 1112    HB   VAL 161           HB       VAL 161   1.778  -1.698  -4.011
 1113   1HG1  VAL 161          1HG1      VAL 161   0.778  -0.317  -2.229
 1114   2HG1  VAL 161          2HG1      VAL 161   0.792   1.077  -3.309
 1115   3HG1  VAL 161          3HG1      VAL 161   2.314   0.360  -2.776
 1116   1HG2  VAL 161          1HG2      VAL 161  -0.179  -1.814  -5.453
 1117   2HG2  VAL 161          2HG2      VAL 161  -0.687  -0.212  -4.918
 1118   3HG2  VAL 161          3HG2      VAL 161  -0.663  -1.557  -3.776
 1119    H    SER 162           H        SER 162   4.174  -1.518  -5.606
 1120    HA   SER 162           HA       SER 162   5.870   0.016  -3.987
 1121   1HB   SER 162          2HB       SER 162   6.554  -1.867  -6.236
 1122   2HB   SER 162          1HB       SER 162   7.675  -1.255  -5.012
 1123    HG   SER 162           HG       SER 162   5.393  -2.883  -4.622
 1124    H    LYS 163           H        LYS 163   5.397   0.025  -7.504
 1125    HA   LYS 163           HA       LYS 163   7.353   1.957  -8.095
 1126   1HB   LYS 163          2HB       LYS 163   4.752   1.387  -9.535
 1127   2HB   LYS 163          1HB       LYS 163   6.083   2.328 -10.188
 1128   1HG   LYS 163          2HG       LYS 163   7.506   0.349 -10.143
 1129   2HG   LYS 163          1HG       LYS 163   6.178  -0.592  -9.459
 1130   1HD   LYS 163          2HD       LYS 163   4.835  -0.148 -11.465
 1131   2HD   LYS 163          1HD       LYS 163   6.167   0.789 -12.143
 1132   1HE   LYS 163          2HE       LYS 163   6.258  -2.145 -11.437
 1133   2HE   LYS 163          1HE       LYS 163   6.080  -1.490 -13.061
 1134   1HZ   LYS 163          1HZ       LYS 163   8.276  -0.451 -12.816
 1135   2HZ   LYS 163          2HZ       LYS 163   8.362  -2.116 -12.608
 1136   3HZ   LYS 163          3HZ       LYS 163   8.430  -1.109 -11.278
 1137    H    GLU 164           H        GLU 164   3.910   2.196  -7.443
 1138    HA   GLU 164           HA       GLU 164   3.489   4.928  -7.756
 1139   1HB   GLU 164          2HB       GLU 164   1.719   3.234  -7.601
 1140   2HB   GLU 164          1HB       GLU 164   2.154   2.955  -5.923
 1141   1HG   GLU 164          2HG       GLU 164   0.154   4.302  -6.057
 1142   2HG   GLU 164          1HG       GLU 164   1.489   5.217  -5.363
 1143    H    ILE 165           H        ILE 165   4.189   3.094  -4.776
 1144    HA   ILE 165           HA       ILE 165   4.053   5.394  -3.135
 1145    HB   ILE 165           HB       ILE 165   3.607   2.969  -2.475
 1146   1HG1  ILE 165          2HG1      ILE 165   3.741   4.775  -0.740
 1147   2HG1  ILE 165          1HG1      ILE 165   4.204   3.201  -0.129
 1148   1HG2  ILE 165          1HG2      ILE 165   5.452   1.606  -1.604
 1149   2HG2  ILE 165          2HG2      ILE 165   6.594   2.797  -2.233
 1150   3HG2  ILE 165          3HG2      ILE 165   5.549   1.907  -3.340
 1151   1HD1  ILE 165          1HD1      ILE 165   5.610   4.979   0.746
 1152   2HD1  ILE 165          2HD1      ILE 165   6.061   5.435  -0.897
 1153   3HD1  ILE 165          3HD1      ILE 165   6.552   3.867  -0.249
 1154    H    ASP 166           H        ASP 166   6.704   3.689  -4.701
 1155    HA   ASP 166           HA       ASP 166   8.812   5.056  -3.397
 1156   1HB   ASP 166          2HB       ASP 166   9.272   2.996  -4.555
 1157   2HB   ASP 166          1HB       ASP 166   8.747   3.691  -6.083
 1158    H    GLU 167           H        GLU 167   7.269   5.686  -6.537
 1159    HA   GLU 167           HA       GLU 167   8.741   8.139  -6.978
 1160   1HB   GLU 167          2HB       GLU 167   7.154   8.594  -8.757
 1161   2HB   GLU 167          1HB       GLU 167   7.724   6.937  -8.878
 1162   1HG   GLU 167          2HG       GLU 167   5.672   6.133  -7.909
 1163   2HG   GLU 167          1HG       GLU 167   5.107   7.784  -7.670
 1164    H    HIS 168           H        HIS 168   5.857   7.398  -5.271
 1165    HA   HIS 168           HA       HIS 168   4.997  10.063  -4.922
 1166   1HB   HIS 168          2HB       HIS 168   3.698   7.969  -4.317
 1167   2HB   HIS 168          1HB       HIS 168   4.760   7.784  -2.936
 1168    HD1  HIS 168           1HD      HIS 168   1.735   9.428  -4.068
 1169    HD2  HIS 168           2HD      HIS 168   4.410   9.872  -0.928
 1170    HE1  HIS 168           1HE      HIS 168   0.543  10.845  -2.365
 1171    HE2  HIS 168           2HE      HIS 168   2.367  11.419  -0.740
 1172    H    LEU 169           H        LEU 169   7.416   8.085  -3.308
 1173    HA   LEU 169           HA       LEU 169   8.041  10.023  -1.289
 1174   1HB   LEU 169          2HB       LEU 169   9.645   7.660  -2.245
 1175   2HB   LEU 169          1HB       LEU 169   9.968   8.589  -0.805
 1176    HG   LEU 169           HG       LEU 169   7.560   6.849  -1.292
 1177   1HD1  LEU 169          1HD1      LEU 169   9.935   6.487   0.531
 1178   2HD1  LEU 169          2HD1      LEU 169   9.610   5.584  -0.950
 1179   3HD1  LEU 169          3HD1      LEU 169   8.532   5.422   0.434
 1180   1HD2  LEU 169          1HD2      LEU 169   7.044   7.258   1.067
 1181   2HD2  LEU 169          2HD2      LEU 169   6.985   8.747   0.123
 1182   3HD2  LEU 169          3HD2      LEU 169   8.380   8.404   1.154
 1183    H    LEU 170           H        LEU 170   9.561   8.981  -4.346
 1184    HA   LEU 170           HA       LEU 170  11.843  10.688  -4.141
 1185   1HB   LEU 170          2HB       LEU 170  10.558   9.599  -6.640
 1186   2HB   LEU 170          1HB       LEU 170  12.169  10.254  -6.499
 1187    HG   LEU 170           HG       LEU 170  11.205   7.702  -5.222
 1188   1HD1  LEU 170          1HD1      LEU 170  11.344   7.611  -7.662
 1189   2HD1  LEU 170          2HD1      LEU 170  12.582   6.626  -6.901
 1190   3HD1  LEU 170          3HD1      LEU 170  13.009   8.191  -7.592
 1191   1HD2  LEU 170          1HD2      LEU 170  13.565   7.336  -4.720
 1192   2HD2  LEU 170          2HD2      LEU 170  12.987   8.808  -3.944
 1193   3HD2  LEU 170          3HD2      LEU 170  13.967   8.910  -5.406
 1194    H    ALA 171           H        ALA 171   8.738  10.912  -5.807
 1195    HA   ALA 171           HA       ALA 171   7.589  12.510  -6.820
 1196   1HB   ALA 171          1HB       ALA 171   7.483  14.644  -5.657
 1197   2HB   ALA 171          2HB       ALA 171   8.989  14.224  -4.795
 1198   3HB   ALA 171          3HB       ALA 171   7.531  13.244  -4.574
 1199    H    GLU 172           H        GLU 172  10.302  11.951  -7.823
 1200    HA   GLU 172           HA       GLU 172  11.244  14.466  -8.876
 1201   1HB   GLU 172          2HB       GLU 172  13.003  13.111  -9.934
 1202   2HB   GLU 172          1HB       GLU 172  12.917  12.900  -8.191
 1203   1HG   GLU 172          2HG       GLU 172  11.792  10.782  -8.467
 1204   2HG   GLU 172          1HG       GLU 172  11.698  11.057 -10.204
 1205    H    GLU 173           H        GLU 173  11.395  14.968 -10.969
 1206    HA   GLU 173           HA       GLU 173  10.313  13.346 -13.072
 1207   1HB   GLU 173          2HB       GLU 173   9.178  16.093 -12.455
 1208   2HB   GLU 173          1HB       GLU 173   8.905  15.237 -13.959
 1209   1HG   GLU 173          2HG       GLU 173   7.747  13.458 -12.674
 1210   2HG   GLU 173          1HG       GLU 173   7.958  14.425 -11.217
  Start of MODEL   15
    1    H    THR  17           H        THR  17  -6.374 -31.534  -5.573
    2    HA   THR  17           HA       THR  17  -4.711 -29.702  -4.142
    3    HB   THR  17           HB       THR  17  -6.013 -28.988  -6.172
    4    HG1  THR  17           1HG      THR  17  -6.929 -27.458  -3.962
    5   1HG2  THR  17          1HG2      THR  17  -8.092 -30.224  -5.743
    6   2HG2  THR  17          2HG2      THR  17  -8.411 -28.497  -5.891
    7   3HG2  THR  17          3HG2      THR  17  -8.378 -29.257  -4.299
    8    H    GLU  18           H        GLU  18  -5.234 -28.948  -2.321
    9    HA   GLU  18           HA       GLU  18  -7.507 -29.039  -0.803
   10   1HB   GLU  18          2HB       GLU  18  -6.871 -30.612   0.959
   11   2HB   GLU  18          1HB       GLU  18  -7.319 -31.420  -0.549
   12   1HG   GLU  18          2HG       GLU  18  -4.943 -31.788  -1.011
   13   2HG   GLU  18          1HG       GLU  18  -4.525 -30.943   0.484
   14    H    ALA  19           H        ALA  19  -7.134 -28.294   1.366
   15    HA   ALA  19           HA       ALA  19  -4.502 -27.465   2.119
   16   1HB   ALA  19          1HB       ALA  19  -6.578 -25.433   1.352
   17   2HB   ALA  19          2HB       ALA  19  -5.079 -25.757   0.485
   18   3HB   ALA  19          3HB       ALA  19  -5.024 -25.058   2.113
   19    H    SER  20           H        SER  20  -4.606 -28.063   4.155
   20    HA   SER  20           HA       SER  20  -6.997 -28.443   5.554
   21   1HB   SER  20          2HB       SER  20  -5.426 -28.803   7.501
   22   2HB   SER  20          1HB       SER  20  -5.148 -29.805   6.079
   23    HG   SER  20           HG       SER  20  -3.240 -29.083   6.153
   24    H    SER  21           H        SER  21  -4.614 -25.847   5.689
   25    HA   SER  21           HA       SER  21  -6.044 -24.573   7.845
   26   1HB   SER  21          2HB       SER  21  -4.180 -22.937   7.706
   27   2HB   SER  21          1HB       SER  21  -3.656 -24.601   7.983
   28    HG   SER  21           HG       SER  21  -2.385 -24.028   6.356
   29    H    LEU  22           H        LEU  22  -5.506 -24.088   4.392
   30    HA   LEU  22           HA       LEU  22  -6.105 -22.550   2.891
   31   1HB   LEU  22          2HB       LEU  22  -8.365 -22.255   4.819
   32   2HB   LEU  22          1HB       LEU  22  -8.329 -21.404   3.290
   33    HG   LEU  22           HG       LEU  22  -8.178 -24.405   3.509
   34   1HD1  LEU  22          1HD1      LEU  22 -10.490 -24.372   2.900
   35   2HD1  LEU  22          2HD1      LEU  22 -10.515 -22.593   3.026
   36   3HD1  LEU  22          3HD1      LEU  22 -10.170 -23.578   4.456
   37   1HD2  LEU  22          1HD2      LEU  22  -8.799 -24.315   1.154
   38   2HD2  LEU  22          2HD2      LEU  22  -7.298 -23.431   1.419
   39   3HD2  LEU  22          3HD2      LEU  22  -8.810 -22.557   1.201
   40    H    VAL  23           H        VAL  23  -4.578 -21.744   5.391
   41    HA   VAL  23           HA       VAL  23  -4.952 -18.866   5.202
   42    HB   VAL  23           HB       VAL  23  -3.028 -20.486   6.929
   43   1HG1  VAL  23          1HG1      VAL  23  -2.121 -18.253   6.420
   44   2HG1  VAL  23          2HG1      VAL  23  -2.596 -18.370   8.114
   45   3HG1  VAL  23          3HG1      VAL  23  -3.626 -17.516   6.966
   46   1HG2  VAL  23          1HG2      VAL  23  -4.484 -19.781   8.777
   47   2HG2  VAL  23          2HG2      VAL  23  -5.360 -20.748   7.576
   48   3HG2  VAL  23          3HG2      VAL  23  -5.537 -18.994   7.593
   49    H    GLY  24           H        GLY  24  -3.597 -17.608   4.119
   50   1HA   GLY  24          2HA       GLY  24  -1.344 -18.946   2.776
   51   2HA   GLY  24          1HA       GLY  24  -2.449 -17.888   1.907
   52    H    LYS  25           H        LYS  25   0.450 -17.708   2.392
   53    HA   LYS  25           HA       LYS  25   0.461 -14.989   3.511
   54   1HB   LYS  25          2HB       LYS  25   2.714 -16.908   3.572
   55   2HB   LYS  25          1HB       LYS  25   2.659 -15.333   4.325
   56   1HG   LYS  25          2HG       LYS  25   0.998 -16.307   5.927
   57   2HG   LYS  25          1HG       LYS  25   1.342 -17.890   5.203
   58   1HD   LYS  25          2HD       LYS  25   3.277 -16.050   6.613
   59   2HD   LYS  25          1HD       LYS  25   2.809 -17.689   7.061
   60   1HE   LYS  25          2HE       LYS  25   4.336 -16.948   4.539
   61   2HE   LYS  25          1HE       LYS  25   5.088 -17.567   6.008
   62   1HZ   LYS  25          1HZ       LYS  25   3.157 -18.993   4.252
   63   2HZ   LYS  25          2HZ       LYS  25   3.791 -19.626   5.696
   64   3HZ   LYS  25          3HZ       LYS  25   4.800 -19.272   4.388
   65    H    LEU  26           H        LEU  26   1.984 -13.690   2.431
   66    HA   LEU  26           HA       LEU  26   3.720 -15.046   0.667
   67   1HB   LEU  26          2HB       LEU  26   1.850 -14.498  -0.840
   68   2HB   LEU  26          1HB       LEU  26   1.916 -12.822  -0.343
   69    HG   LEU  26           HG       LEU  26   4.156 -12.629  -1.385
   70   1HD1  LEU  26          1HD1      LEU  26   4.867 -14.939  -1.257
   71   2HD1  LEU  26          2HD1      LEU  26   4.911 -14.368  -2.923
   72   3HD1  LEU  26          3HD1      LEU  26   3.598 -15.415  -2.389
   73   1HD2  LEU  26          1HD2      LEU  26   2.163 -11.954  -2.599
   74   2HD2  LEU  26          2HD2      LEU  26   1.966 -13.600  -3.208
   75   3HD2  LEU  26          3HD2      LEU  26   3.371 -12.641  -3.685
   76    H    GLU  27           H        GLU  27   5.681 -14.032   0.645
   77    HA   GLU  27           HA       GLU  27   5.734 -11.335   1.713
   78   1HB   GLU  27          2HB       GLU  27   6.250 -12.911   3.561
   79   2HB   GLU  27          1HB       GLU  27   7.596 -13.537   2.615
   80   1HG   GLU  27          2HG       GLU  27   8.685 -11.381   2.679
   81   2HG   GLU  27          1HG       GLU  27   7.310 -10.692   3.532
   82    H    THR  28           H        THR  28   7.209 -10.036   0.802
   83    HA   THR  28           HA       THR  28   9.202 -11.133  -0.929
   84    HB   THR  28           HB       THR  28   7.240 -11.093  -2.463
   85    HG1  THR  28           1HG      THR  28   8.335  -8.961  -3.592
   86   1HG2  THR  28          1HG2      THR  28   5.920  -9.358  -1.301
   87   2HG2  THR  28          2HG2      THR  28   6.119  -8.987  -3.011
   88   3HG2  THR  28          3HG2      THR  28   7.086  -8.136  -1.814
   89    H    ASP  29           H        ASP  29  10.820  -9.664  -1.262
   90    HA   ASP  29           HA       ASP  29  10.505  -7.124   0.155
   91   1HB   ASP  29          2HB       ASP  29  12.934  -7.075   0.449
   92   2HB   ASP  29          1HB       ASP  29  12.276  -8.544   1.147
   93    H    VAL  30           H        VAL  30  10.705  -5.350  -0.934
   94    HA   VAL  30           HA       VAL  30  11.661  -5.581  -3.681
   95    HB   VAL  30           HB       VAL  30   9.547  -3.633  -2.632
   96   1HG1  VAL  30          1HG1      VAL  30  10.933  -2.597  -4.354
   97   2HG1  VAL  30          2HG1      VAL  30   9.314  -2.942  -4.963
   98   3HG1  VAL  30          3HG1      VAL  30  10.663  -3.983  -5.414
   99   1HG2  VAL  30          1HG2      VAL  30   9.318  -5.948  -4.552
  100   2HG2  VAL  30          2HG2      VAL  30   8.024  -4.831  -4.114
  101   3HG2  VAL  30          3HG2      VAL  30   8.704  -5.913  -2.900
  102    H    GLU  31           H        GLU  31  13.224  -4.242  -4.270
  103    HA   GLU  31           HA       GLU  31  14.364  -2.701  -2.085
  104   1HB   GLU  31          2HB       GLU  31  15.731  -3.431  -4.679
  105   2HB   GLU  31          1HB       GLU  31  16.349  -2.953  -3.069
  106   1HG   GLU  31          2HG       GLU  31  15.712  -5.012  -2.069
  107   2HG   GLU  31          1HG       GLU  31  14.839  -5.491  -3.507
  108    H    ILE  32           H        ILE  32  14.215  -0.539  -2.162
  109    HA   ILE  32           HA       ILE  32  13.324   0.601  -4.702
  110    HB   ILE  32           HB       ILE  32  12.221   2.391  -3.377
  111   1HG1  ILE  32          2HG1      ILE  32  12.955   0.659  -0.993
  112   2HG1  ILE  32          1HG1      ILE  32  13.594   2.256  -1.341
  113   1HG2  ILE  32          1HG2      ILE  32  10.901   0.513  -4.175
  114   2HG2  ILE  32          2HG2      ILE  32  10.311   1.030  -2.597
  115   3HG2  ILE  32          3HG2      ILE  32  11.306  -0.416  -2.738
  116   1HD1  ILE  32          1HD1      ILE  32  11.938   2.339   0.416
  117   2HD1  ILE  32          2HD1      ILE  32  10.730   1.607  -0.636
  118   3HD1  ILE  32          3HD1      ILE  32  11.350   3.214  -0.996
  119    H    LYS  33           H        LYS  33  13.694   3.101  -4.651
  120    HA   LYS  33           HA       LYS  33  16.573   3.514  -4.264
  121   1HB   LYS  33          2HB       LYS  33  14.509   4.984  -5.910
  122   2HB   LYS  33          1HB       LYS  33  16.202   5.437  -5.797
  123   1HG   LYS  33          2HG       LYS  33  16.851   3.345  -6.837
  124   2HG   LYS  33          1HG       LYS  33  15.162   2.835  -6.895
  125   1HD   LYS  33          2HD       LYS  33  14.633   4.687  -8.377
  126   2HD   LYS  33          1HD       LYS  33  16.292   5.273  -8.268
  127   1HE   LYS  33          2HE       LYS  33  15.461   2.594  -9.378
  128   2HE   LYS  33          1HE       LYS  33  15.859   4.013 -10.344
  129   1HZ   LYS  33          1HZ       LYS  33  17.710   2.470 -10.161
  130   2HZ   LYS  33          2HZ       LYS  33  17.752   2.618  -8.495
  131   3HZ   LYS  33          3HZ       LYS  33  18.107   3.950  -9.475
  132    H    ALA  34           H        ALA  34  13.410   4.541  -3.409
  133    HA   ALA  34           HA       ALA  34  14.092   6.944  -2.123
  134   1HB   ALA  34          1HB       ALA  34  11.763   5.105  -1.618
  135   2HB   ALA  34          2HB       ALA  34  11.813   6.402  -2.808
  136   3HB   ALA  34          3HB       ALA  34  11.900   6.784  -1.088
  137    H    SER  35           H        SER  35  14.200   7.370   0.106
  138    HA   SER  35           HA       SER  35  15.518   5.250   1.573
  139   1HB   SER  35          2HB       SER  35  15.406   8.223   1.980
  140   2HB   SER  35          1HB       SER  35  16.268   7.121   3.049
  141    HG   SER  35           HG       SER  35  17.603   6.614   1.507
  142    H    ALA  36           H        ALA  36  14.976   4.664   3.595
  143    HA   ALA  36           HA       ALA  36  12.295   4.567   4.373
  144   1HB   ALA  36          1HB       ALA  36  14.061   2.953   4.984
  145   2HB   ALA  36          2HB       ALA  36  13.191   3.551   6.405
  146   3HB   ALA  36          3HB       ALA  36  14.799   4.167   6.008
  147    H    ASP  37           H        ASP  37  14.960   6.605   5.227
  148    HA   ASP  37           HA       ASP  37  13.916   8.098   7.334
  149   1HB   ASP  37          2HB       ASP  37  16.243   8.221   6.665
  150   2HB   ASP  37          1HB       ASP  37  15.791   8.946   5.128
  151    H    LYS  38           H        LYS  38  13.504   8.461   3.884
  152    HA   LYS  38           HA       LYS  38  12.178  10.953   4.000
  153   1HB   LYS  38          2HB       LYS  38  12.311   8.889   1.831
  154   2HB   LYS  38          1HB       LYS  38  11.581  10.486   1.648
  155   1HG   LYS  38          2HG       LYS  38  13.679  11.555   2.157
  156   2HG   LYS  38          1HG       LYS  38  14.435   9.997   2.458
  157   1HD   LYS  38          2HD       LYS  38  15.031  10.829   0.292
  158   2HD   LYS  38          1HD       LYS  38  14.023   9.373   0.166
  159   1HE   LYS  38          2HE       LYS  38  13.370  11.072  -1.495
  160   2HE   LYS  38          1HE       LYS  38  12.076  10.743  -0.354
  161   1HZ   LYS  38          1HZ       LYS  38  13.893  13.107  -0.288
  162   2HZ   LYS  38          2HZ       LYS  38  12.662  12.786   0.831
  163   3HZ   LYS  38          3HZ       LYS  38  12.288  13.066  -0.766
  164    H    PHE  39           H        PHE  39  11.169   7.613   3.929
  165    HA   PHE  39           HA       PHE  39   8.386   7.925   3.616
  166   1HB   PHE  39          2HB       PHE  39   9.720   5.761   3.506
  167   2HB   PHE  39          1HB       PHE  39   9.859   5.827   5.251
  168    HD1  PHE  39           1HD      PHE  39   7.889   4.795   2.460
  169    HD2  PHE  39           2HD      PHE  39   7.710   5.661   6.626
  170    HE1  PHE  39           1HE      PHE  39   5.786   3.525   2.631
  171    HE2  PHE  39           2HE      PHE  39   5.613   4.383   6.805
  172    HZ   PHE  39           HZ       PHE  39   4.648   3.320   4.806
  173    H    HIS  40           H        HIS  40  10.533   8.012   6.347
  174    HA   HIS  40           HA       HIS  40   8.690   8.243   8.456
  175   1HB   HIS  40          2HB       HIS  40  11.009   7.585   8.807
  176   2HB   HIS  40          1HB       HIS  40  11.569   9.137   8.226
  177    HD1  HIS  40           1HD      HIS  40  12.566  10.314  10.211
  178    HD2  HIS  40           2HD      HIS  40   9.046   8.329  11.202
  179    HE1  HIS  40           1HE      HIS  40  12.181  10.795  12.611
  180    HE2  HIS  40           2HE      HIS  40   9.965   9.788  13.136
  181    H    HIS  41           H        HIS  41  10.104  10.678   6.321
  182    HA   HIS  41           HA       HIS  41   9.241  12.888   7.970
  183   1HB   HIS  41          2HB       HIS  41  10.204  12.970   5.105
  184   2HB   HIS  41          1HB       HIS  41   9.900  14.371   6.111
  185    HD1  HIS  41           1HD      HIS  41  11.459  14.040   8.530
  186    HD2  HIS  41           2HD      HIS  41  12.793  12.527   4.918
  187    HE1  HIS  41           1HE      HIS  41  13.926  13.699   8.814
  188    HE2  HIS  41           2HE      HIS  41  14.544  12.384   6.735
  189    H    MET  42           H        MET  42   8.202  11.546   4.889
  190    HA   MET  42           HA       MET  42   6.296  13.487   4.342
  191   1HB   MET  42          2HB       MET  42   5.467  12.028   2.584
  192   2HB   MET  42          1HB       MET  42   7.217  12.069   2.609
  193   1HG   MET  42          2HG       MET  42   6.612   9.842   2.150
  194   2HG   MET  42          1HG       MET  42   7.120   9.860   3.836
  195   1HE   MET  42          1HE       MET  42   4.298   7.117   3.793
  196   2HE   MET  42          2HE       MET  42   5.971   7.472   4.218
  197   3HE   MET  42          3HE       MET  42   5.478   7.441   2.525
  198    H    PHE  43           H        PHE  43   5.925  10.674   6.348
  199    HA   PHE  43           HA       PHE  43   3.039  10.996   6.351
  200   1HB   PHE  43          2HB       PHE  43   4.046   8.714   6.500
  201   2HB   PHE  43          1HB       PHE  43   4.723   9.141   8.066
  202    HD1  PHE  43           1HD      PHE  43   1.694   8.263   6.230
  203    HD2  PHE  43           2HD      PHE  43   3.263   9.337  10.037
  204    HE1  PHE  43           1HE      PHE  43  -0.391   7.510   7.301
  205    HE2  PHE  43           2HE      PHE  43   1.187   8.582  11.113
  206    HZ   PHE  43           HZ       PHE  43  -0.647   7.671   9.740
  207    H    ALA  44           H        ALA  44   5.762  11.857   8.295
  208    HA   ALA  44           HA       ALA  44   4.210  12.516  10.620
  209   1HB   ALA  44          1HB       ALA  44   6.542  11.777  10.822
  210   2HB   ALA  44          2HB       ALA  44   6.295  13.370  11.543
  211   3HB   ALA  44          3HB       ALA  44   7.071  13.223   9.965
  212    H    GLY  45           H        GLY  45   5.748  14.306   8.006
  213   1HA   GLY  45          2HA       GLY  45   4.799  16.839   9.064
  214   2HA   GLY  45          1HA       GLY  45   5.755  16.601   7.605
  215    H    LYS  46           H        LYS  46   3.515  18.286   7.693
  216    HA   LYS  46           HA       LYS  46   1.585  16.709   6.156
  217   1HB   LYS  46          2HB       LYS  46   1.079  19.179   7.811
  218   2HB   LYS  46          1HB       LYS  46  -0.067  18.582   6.630
  219   1HG   LYS  46          2HG       LYS  46  -0.773  17.858   8.783
  220   2HG   LYS  46          1HG       LYS  46  -0.175  16.450   7.921
  221   1HD   LYS  46          2HD       LYS  46   1.949  16.646   9.160
  222   2HD   LYS  46          1HD       LYS  46   1.285  18.029  10.033
  223   1HE   LYS  46          2HE       LYS  46   0.209  15.211  10.057
  224   2HE   LYS  46          1HE       LYS  46   1.100  15.993  11.360
  225   1HZ   LYS  46          1HZ       LYS  46  -0.730  17.610  11.547
  226   2HZ   LYS  46          2HZ       LYS  46  -1.254  16.034  11.805
  227   3HZ   LYS  46          3HZ       LYS  46  -1.596  16.758  10.350
  228    HA   PRO  47           HA       PRO  47   2.864  19.487   2.834
  229   1HB   PRO  47          2HB       PRO  47   2.056  17.311   1.078
  230   2HB   PRO  47          1HB       PRO  47   3.675  17.967   1.312
  231   1HG   PRO  47          2HG       PRO  47   2.941  15.456   2.099
  232   2HG   PRO  47          1HG       PRO  47   4.237  16.388   2.865
  233   1HD   PRO  47          2HD       PRO  47   1.414  15.974   3.758
  234   2HD   PRO  47          1HD       PRO  47   2.911  16.010   4.715
  235    H    HIS  48           H        HIS  48   1.378  20.581   1.420
  236    HA   HIS  48           HA       HIS  48  -1.332  20.409   2.294
  237   1HB   HIS  48          2HB       HIS  48  -0.238  22.538   1.465
  238   2HB   HIS  48          1HB       HIS  48  -0.363  21.896  -0.166
  239    HD1  HIS  48           1HD      HIS  48  -2.340  23.421   2.564
  240    HD2  HIS  48           2HD      HIS  48  -3.022  21.852  -1.217
  241    HE1  HIS  48           1HE      HIS  48  -4.671  24.124   1.955
  242    HE2  HIS  48           2HE      HIS  48  -4.916  23.429  -0.441
  243    H    HIS  49           H        HIS  49   0.420  19.201  -0.435
  244    HA   HIS  49           HA       HIS  49  -1.648  17.243  -0.857
  245   1HB   HIS  49          2HB       HIS  49  -0.606  18.994  -3.105
  246   2HB   HIS  49          1HB       HIS  49  -1.288  17.405  -3.392
  247    HD1  HIS  49           1HD      HIS  49  -2.238  20.749  -3.598
  248    HD2  HIS  49           2HD      HIS  49  -4.038  17.376  -2.012
  249    HE1  HIS  49           1HE      HIS  49  -4.693  21.266  -3.516
  250    HE2  HIS  49           2HE      HIS  49  -5.498  19.428  -2.015
  251    H    VAL  50           H        VAL  50  -0.803  15.446  -2.111
  252    HA   VAL  50           HA       VAL  50   1.830  14.821  -1.236
  253    HB   VAL  50           HB       VAL  50   1.567  12.729  -2.452
  254   1HG1  VAL  50          1HG1      VAL  50   0.583  12.865  -0.251
  255   2HG1  VAL  50          2HG1      VAL  50  -0.408  11.840  -1.287
  256   3HG1  VAL  50          3HG1      VAL  50  -0.917  13.490  -0.926
  257   1HG2  VAL  50          1HG2      VAL  50   0.419  13.528  -4.451
  258   2HG2  VAL  50          2HG2      VAL  50  -1.022  13.892  -3.502
  259   3HG2  VAL  50          3HG2      VAL  50  -0.501  12.220  -3.710
  260    H    SER  51           H        SER  51   3.531  14.061  -2.699
  261    HA   SER  51           HA       SER  51   4.346  16.093  -4.389
  262   1HB   SER  51          2HB       SER  51   6.067  14.457  -5.098
  263   2HB   SER  51          1HB       SER  51   5.944  14.734  -3.366
  264    HG   SER  51           HG       SER  51   5.087  12.843  -3.065
  265    H    LYS  52           H        LYS  52   4.567  16.296  -6.506
  266    HA   LYS  52           HA       LYS  52   4.011  16.330  -8.656
  267   1HB   LYS  52          2HB       LYS  52   5.077  14.090  -8.676
  268   2HB   LYS  52          1HB       LYS  52   3.506  13.354  -8.386
  269   1HG   LYS  52          2HG       LYS  52   2.697  14.356 -10.501
  270   2HG   LYS  52          1HG       LYS  52   4.324  14.960 -10.796
  271   1HD   LYS  52          2HD       LYS  52   3.502  12.096 -10.490
  272   2HD   LYS  52          1HD       LYS  52   3.934  12.889 -12.011
  273   1HE   LYS  52          2HE       LYS  52   6.220  13.287 -11.047
  274   2HE   LYS  52          1HE       LYS  52   5.724  12.360  -9.637
  275   1HZ   LYS  52          1HZ       LYS  52   5.928  11.344 -12.411
  276   2HZ   LYS  52          2HZ       LYS  52   5.356  10.444 -11.098
  277   3HZ   LYS  52          3HZ       LYS  52   6.937  10.979 -11.114
  278    H    ALA  53           H        ALA  53   1.767  13.778  -7.739
  279    HA   ALA  53           HA       ALA  53  -0.454  13.502  -7.894
  280   1HB   ALA  53          1HB       ALA  53  -1.922  15.298  -7.145
  281   2HB   ALA  53          2HB       ALA  53  -0.628  16.473  -7.364
  282   3HB   ALA  53          3HB       ALA  53  -0.488  15.229  -6.121
  283    H    SER  54           H        SER  54   0.061  16.611  -9.417
  284    HA   SER  54           HA       SER  54  -1.789  16.033 -11.542
  285   1HB   SER  54          2HB       SER  54   0.025  18.388 -11.061
  286   2HB   SER  54          1HB       SER  54  -1.389  18.331 -12.117
  287    HG   SER  54           HG       SER  54  -2.446  17.645 -10.007
  288    HA   PRO  55           HA       PRO  55   1.739  15.195 -14.364
  289   1HB   PRO  55          2HB       PRO  55  -0.039  15.886 -16.586
  290   2HB   PRO  55          1HB       PRO  55   0.598  14.296 -16.163
  291   1HG   PRO  55          2HG       PRO  55  -2.028  14.941 -15.942
  292   2HG   PRO  55          1HG       PRO  55  -1.229  13.763 -14.883
  293   1HD   PRO  55          2HD       PRO  55  -1.909  16.633 -14.359
  294   2HD   PRO  55          1HD       PRO  55  -2.069  15.212 -13.302
  295    H    GLY  56           H        GLY  56   1.698  16.726 -16.903
  296   1HA   GLY  56          2HA       GLY  56   2.579  19.292 -15.905
  297   2HA   GLY  56          1HA       GLY  56   2.580  18.767 -17.587
  298    H    ASN  57           H        ASN  57   0.089  19.173 -15.133
  299    HA   ASN  57           HA       ASN  57  -1.456  21.006 -16.821
  300   1HB   ASN  57          2HB       ASN  57  -2.145  18.597 -17.316
  301   2HB   ASN  57          1HB       ASN  57  -2.575  18.436 -15.626
  302   1HD2  ASN  57          1HD2      ASN  57  -4.221  18.071 -17.942
  303   2HD2  ASN  57          2HD2      ASN  57  -5.525  19.197 -17.825
  304    H    ILE  58           H        ILE  58  -2.841  22.273 -15.477
  305    HA   ILE  58           HA       ILE  58  -1.983  22.415 -12.733
  306    HB   ILE  58           HB       ILE  58  -3.775  24.208 -14.372
  307   1HG1  ILE  58          2HG1      ILE  58  -0.976  24.602 -13.280
  308   2HG1  ILE  58          1HG1      ILE  58  -1.389  24.276 -14.955
  309   1HG2  ILE  58          1HG2      ILE  58  -2.866  24.566 -11.525
  310   2HG2  ILE  58          2HG2      ILE  58  -4.503  24.221 -12.064
  311   3HG2  ILE  58          3HG2      ILE  58  -3.750  25.774 -12.474
  312   1HD1  ILE  58          1HD1      ILE  58  -2.159  26.733 -13.387
  313   2HD1  ILE  58          2HD1      ILE  58  -2.570  26.413 -15.072
  314   3HD1  ILE  58          3HD1      ILE  58  -0.884  26.630 -14.603
  315    H    GLN  59           H        GLN  59  -2.942  21.252 -11.299
  316    HA   GLN  59           HA       GLN  59  -5.864  20.922 -11.424
  317   1HB   GLN  59          2HB       GLN  59  -3.835  19.109 -10.128
  318   2HB   GLN  59          1HB       GLN  59  -5.575  18.906 -10.039
  319   1HG   GLN  59          2HG       GLN  59  -5.658  18.577 -12.442
  320   2HG   GLN  59          1HG       GLN  59  -3.909  18.797 -12.527
  321   1HE2  GLN  59          1HE2      GLN  59  -5.529  16.445 -13.226
  322   2HE2  GLN  59          2HE2      GLN  59  -4.904  15.148 -12.272
  323    H    GLY  60           H        GLY  60  -6.924  20.849  -9.346
  324   1HA   GLY  60          2HA       GLY  60  -5.463  21.953  -7.107
  325   2HA   GLY  60          1HA       GLY  60  -6.826  22.876  -7.739
  326    H    CYS  61           H        CYS  61  -7.606  22.467  -5.540
  327    HA   CYS  61           HA       CYS  61  -9.173  21.596  -4.199
  328   1HB   CYS  61          2HB       CYS  61  -9.755  19.729  -6.510
  329   2HB   CYS  61          1HB       CYS  61 -10.786  19.915  -5.096
  330    HG   CYS  61           HG       CYS  61 -10.585  22.885  -5.944
  331    H    ASP  62           H        ASP  62  -9.726  19.637  -2.914
  332    HA   ASP  62           HA       ASP  62  -7.320  17.969  -2.659
  333   1HB   ASP  62          2HB       ASP  62  -9.220  18.901  -0.489
  334   2HB   ASP  62          1HB       ASP  62  -7.870  17.806  -0.241
  335    H    LEU  63           H        LEU  63  -7.647  15.790  -1.908
  336    HA   LEU  63           HA       LEU  63 -10.086  14.673  -2.980
  337   1HB   LEU  63          2HB       LEU  63  -7.653  13.288  -1.797
  338   2HB   LEU  63          1HB       LEU  63  -9.023  12.468  -2.497
  339    HG   LEU  63           HG       LEU  63  -7.260  12.360  -4.061
  340   1HD1  LEU  63          1HD1      LEU  63  -9.390  12.695  -5.059
  341   2HD1  LEU  63          2HD1      LEU  63  -8.140  13.479  -6.024
  342   3HD1  LEU  63          3HD1      LEU  63  -9.188  14.446  -4.989
  343   1HD2  LEU  63          1HD2      LEU  63  -5.826  14.159  -3.254
  344   2HD2  LEU  63          2HD2      LEU  63  -6.970  15.362  -3.857
  345   3HD2  LEU  63          3HD2      LEU  63  -6.098  14.325  -4.988
  346    H    HIS  64           H        HIS  64 -11.735  14.907  -1.678
  347    HA   HIS  64           HA       HIS  64 -11.360  14.688   1.188
  348   1HB   HIS  64          2HB       HIS  64 -12.736  16.541   0.279
  349   2HB   HIS  64          1HB       HIS  64 -13.866  15.365  -0.377
  350    HD1  HIS  64           1HD      HIS  64 -15.770  14.725   1.129
  351    HD2  HIS  64           2HD      HIS  64 -12.630  16.467   3.222
  352    HE1  HIS  64           1HE      HIS  64 -16.589  14.999   3.471
  353    HE2  HIS  64           2HE      HIS  64 -14.722  16.171   4.692
  354    H    GLU  65           H        GLU  65 -12.296  12.700  -1.407
  355    HA   GLU  65           HA       GLU  65 -13.905  10.942   0.172
  356   1HB   GLU  65          2HB       GLU  65 -12.593  10.450  -2.507
  357   2HB   GLU  65          1HB       GLU  65 -13.689   9.332  -1.712
  358   1HG   GLU  65          2HG       GLU  65 -15.448  11.070  -1.802
  359   2HG   GLU  65          1HG       GLU  65 -14.338  12.089  -2.715
  360    H    GLY  66           H        GLY  66 -12.802  10.457   1.927
  361   1HA   GLY  66          2HA       GLY  66 -11.649   8.712   3.001
  362   2HA   GLY  66          1HA       GLY  66 -10.656   8.520   1.560
  363    H    ASP  67           H        ASP  67  -8.913   8.567   3.054
  364    HA   ASP  67           HA       ASP  67  -7.120   9.477   4.026
  365   1HB   ASP  67          2HB       ASP  67  -6.755  10.695   1.975
  366   2HB   ASP  67          1HB       ASP  67  -7.905  11.934   2.444
  367    H    TRP  68           H        TRP  68  -7.584   9.280   6.025
  368    HA   TRP  68           HA       TRP  68  -8.890  11.490   7.439
  369   1HB   TRP  68          2HB       TRP  68  -8.339   8.633   8.288
  370   2HB   TRP  68          1HB       TRP  68  -9.121   9.844   9.292
  371    HD1  TRP  68           HD       TRP  68  -9.747   7.954   5.957
  372    HE1  TRP  68           1HE      TRP  68 -12.308   7.752   5.631
  373    HE3  TRP  68           3HE      TRP  68 -11.305  10.664   9.993
  374    HZ2  TRP  68           2HZ      TRP  68 -14.645   8.609   6.913
  375    HZ3  TRP  68           3HZ      TRP  68 -13.720  10.917  10.377
  376    HH2  TRP  68           HH       TRP  68 -15.350   9.921   8.871
  377    H    GLY  69           H        GLY  69  -5.896  10.000   6.810
  378   1HA   GLY  69          2HA       GLY  69  -3.802  10.794   7.309
  379   2HA   GLY  69          1HA       GLY  69  -4.537  11.962   8.388
  380    H    THR  70           H        THR  70  -5.883   9.350   9.540
  381    HA   THR  70           HA       THR  70  -3.676   8.743  11.368
  382    HB   THR  70           HB       THR  70  -5.575   8.370  13.020
  383    HG1  THR  70           1HG      THR  70  -7.507   8.513  12.217
  384   1HG2  THR  70          1HG2      THR  70  -5.848  10.786  13.492
  385   2HG2  THR  70          2HG2      THR  70  -5.220  11.161  11.887
  386   3HG2  THR  70          3HG2      THR  70  -4.176  10.397  13.084
  387    H    VAL  71           H        VAL  71  -4.361   6.607  12.647
  388    HA   VAL  71           HA       VAL  71  -4.539   4.509  10.793
  389    HB   VAL  71           HB       VAL  71  -3.427   4.271  13.008
  390   1HG1  VAL  71          1HG1      VAL  71  -4.742   3.937  15.001
  391   2HG1  VAL  71          2HG1      VAL  71  -6.190   4.328  14.043
  392   3HG1  VAL  71          3HG1      VAL  71  -4.938   5.564  14.300
  393   1HG2  VAL  71          1HG2      VAL  71  -4.336   2.056  13.660
  394   2HG2  VAL  71          2HG2      VAL  71  -4.051   2.204  11.927
  395   3HG2  VAL  71          3HG2      VAL  71  -5.687   2.331  12.559
  396    H    GLY  72           H        GLY  72  -6.271   3.138  10.246
  397   1HA   GLY  72          2HA       GLY  72  -8.503   2.472  10.255
  398   2HA   GLY  72          1HA       GLY  72  -8.908   3.895  11.211
  399    H    SER  73           H        SER  73  -6.913   5.121   9.059
  400    HA   SER  73           HA       SER  73  -8.879   6.458   7.582
  401   1HB   SER  73          2HB       SER  73  -6.604   7.373   8.034
  402   2HB   SER  73          1HB       SER  73  -5.952   6.154   6.945
  403    HG   SER  73           HG       SER  73  -6.195   7.688   5.554
  404    H    ILE  74           H        ILE  74  -9.645   6.164   5.634
  405    HA   ILE  74           HA       ILE  74  -8.812   3.821   4.129
  406    HB   ILE  74           HB       ILE  74 -11.527   5.122   4.420
  407   1HG1  ILE  74          2HG1      ILE  74 -10.529   2.339   4.938
  408   2HG1  ILE  74          1HG1      ILE  74 -10.741   3.564   6.169
  409   1HG2  ILE  74          1HG2      ILE  74 -12.356   3.471   2.804
  410   2HG2  ILE  74          2HG2      ILE  74 -10.705   2.913   2.524
  411   3HG2  ILE  74          3HG2      ILE  74 -11.172   4.547   2.058
  412   1HD1  ILE  74          1HD1      ILE  74 -12.864   2.335   4.440
  413   2HD1  ILE  74          2HD1      ILE  74 -13.152   3.585   5.664
  414   3HD1  ILE  74          3HD1      ILE  74 -12.583   1.977   6.145
  415    H    VAL  75           H        VAL  75  -7.944   4.311   2.239
  416    HA   VAL  75           HA       VAL  75  -8.426   6.970   1.065
  417    HB   VAL  75           HB       VAL  75  -5.756   5.504   1.071
  418   1HG1  VAL  75          1HG1      VAL  75  -4.815   7.615   0.233
  419   2HG1  VAL  75          2HG1      VAL  75  -6.435   8.303   0.181
  420   3HG1  VAL  75          3HG1      VAL  75  -6.027   6.938  -0.859
  421   1HG2  VAL  75          1HG2      VAL  75  -4.935   7.225   2.632
  422   2HG2  VAL  75          2HG2      VAL  75  -6.234   6.261   3.335
  423   3HG2  VAL  75          3HG2      VAL  75  -6.566   7.886   2.739
  424    H    PHE  76           H        PHE  76  -8.216   6.950  -1.304
  425    HA   PHE  76           HA       PHE  76  -8.280   4.248  -2.418
  426   1HB   PHE  76          2HB       PHE  76 -10.022   6.565  -3.302
  427   2HB   PHE  76          1HB       PHE  76  -9.982   4.947  -4.014
  428    HD1  PHE  76           1HD      PHE  76 -10.076   3.119  -2.030
  429    HD2  PHE  76           2HD      PHE  76 -11.921   6.924  -2.036
  430    HE1  PHE  76           1HE      PHE  76 -11.653   2.299  -0.430
  431    HE2  PHE  76           2HE      PHE  76 -13.588   6.131  -0.404
  432    HZ   PHE  76           HZ       PHE  76 -13.477   3.810   0.416
  433    H    TRP  77           H        TRP  77  -6.760   3.949  -3.854
  434    HA   TRP  77           HA       TRP  77  -5.690   6.295  -5.228
  435   1HB   TRP  77          2HB       TRP  77  -4.246   5.204  -3.435
  436   2HB   TRP  77          1HB       TRP  77  -4.214   3.779  -4.465
  437    HD1  TRP  77           HD       TRP  77  -2.915   3.955  -6.678
  438    HE1  TRP  77           1HE      TRP  77  -0.946   5.548  -7.469
  439    HE3  TRP  77           3HE      TRP  77  -3.425   7.594  -3.204
  440    HZ2  TRP  77           2HZ      TRP  77   0.145   8.007  -6.658
  441    HZ3  TRP  77           3HZ      TRP  77  -1.910   9.540  -3.250
  442    HH2  TRP  77           HH       TRP  77  -0.164   9.737  -4.941
  443    H    ASN  78           H        ASN  78  -5.252   6.053  -7.364
  444    HA   ASN  78           HA       ASN  78  -6.543   3.750  -8.661
  445   1HB   ASN  78          2HB       ASN  78  -6.109   6.571  -9.700
  446   2HB   ASN  78          1HB       ASN  78  -6.855   5.261 -10.603
  447   1HD2  ASN  78          1HD2      ASN  78  -8.989   4.684 -10.142
  448   2HD2  ASN  78          2HD2      ASN  78  -9.991   5.644  -9.132
  449    H    TYR  79           H        TYR  79  -5.307   2.553  -9.997
  450    HA   TYR  79           HA       TYR  79  -2.757   3.626 -10.912
  451   1HB   TYR  79          2HB       TYR  79  -1.560   1.573 -10.249
  452   2HB   TYR  79          1HB       TYR  79  -2.229   2.378  -8.839
  453    HD1  TYR  79           1HD      TYR  79  -2.214  -0.634 -10.849
  454    HD2  TYR  79           2HD      TYR  79  -4.256   1.384  -7.706
  455    HE1  TYR  79           1HE      TYR  79  -3.296  -2.740 -10.206
  456    HE2  TYR  79           2HE      TYR  79  -5.338  -0.721  -7.057
  457    HH   TYR  79           HH       TYR  79  -4.326  -3.735  -8.289
  458    H    VAL  80           H        VAL  80  -1.925   2.346 -12.754
  459    HA   VAL  80           HA       VAL  80  -4.210   1.150 -14.136
  460    HB   VAL  80           HB       VAL  80  -1.692   2.341 -15.325
  461   1HG1  VAL  80          1HG1      VAL  80  -2.860   2.132 -17.495
  462   2HG1  VAL  80          2HG1      VAL  80  -4.200   1.326 -16.693
  463   3HG1  VAL  80          3HG1      VAL  80  -2.624   0.557 -16.742
  464   1HG2  VAL  80          1HG2      VAL  80  -3.167   4.155 -16.103
  465   2HG2  VAL  80          2HG2      VAL  80  -3.116   4.041 -14.339
  466   3HG2  VAL  80          3HG2      VAL  80  -4.505   3.409 -15.217
  467    H    HIS  81           H        HIS  81  -4.209  -0.891 -14.314
  468    HA   HIS  81           HA       HIS  81  -1.727  -2.341 -14.718
  469   1HB   HIS  81          2HB       HIS  81  -2.196  -2.395 -12.262
  470   2HB   HIS  81          1HB       HIS  81  -3.761  -3.112 -12.602
  471    HD1  HIS  81           1HD      HIS  81  -0.069  -3.900 -12.988
  472    HD2  HIS  81           2HD      HIS  81  -3.737  -5.813 -12.732
  473    HE1  HIS  81           1HE      HIS  81   0.458  -6.357 -12.869
  474    HE2  HIS  81           2HE      HIS  81  -1.781  -7.504 -12.795
  475    H    ASP  82           H        ASP  82  -1.946  -3.865 -16.181
  476    HA   ASP  82           HA       ASP  82  -2.757  -5.092 -17.910
  477   1HB   ASP  82          2HB       ASP  82  -5.414  -5.049 -16.433
  478   2HB   ASP  82          1HB       ASP  82  -5.019  -6.085 -17.788
  479    H    GLY  83           H        GLY  83  -2.925  -2.176 -17.760
  480   1HA   GLY  83          2HA       GLY  83  -3.524  -0.563 -19.292
  481   2HA   GLY  83          1HA       GLY  83  -4.522  -1.733 -20.125
  482    H    GLU  84           H        GLU  84  -5.656  -2.115 -17.157
  483    HA   GLU  84           HA       GLU  84  -7.725  -0.091 -17.518
  484   1HB   GLU  84          2HB       GLU  84  -7.612  -2.563 -15.816
  485   2HB   GLU  84          1HB       GLU  84  -8.802  -1.326 -15.540
  486   1HG   GLU  84          2HG       GLU  84  -9.793  -3.059 -16.792
  487   2HG   GLU  84          1HG       GLU  84  -9.647  -1.657 -17.818
  488    H    ALA  85           H        ALA  85  -8.198   1.380 -16.060
  489    HA   ALA  85           HA       ALA  85  -6.221   1.887 -14.005
  490   1HB   ALA  85          1HB       ALA  85  -8.743   3.384 -14.761
  491   2HB   ALA  85          2HB       ALA  85  -7.106   3.807 -15.264
  492   3HB   ALA  85          3HB       ALA  85  -7.568   3.925 -13.564
  493    H    LYS  86           H        LYS  86  -6.436   0.931 -12.166
  494    HA   LYS  86           HA       LYS  86  -9.060  -0.078 -11.443
  495   1HB   LYS  86          2HB       LYS  86  -6.324  -1.249 -10.925
  496   2HB   LYS  86          1HB       LYS  86  -7.815  -1.882 -10.232
  497   1HG   LYS  86          2HG       LYS  86  -8.709  -2.313 -12.444
  498   2HG   LYS  86          1HG       LYS  86  -7.278  -1.611 -13.181
  499   1HD   LYS  86          2HD       LYS  86  -5.914  -3.382 -12.336
  500   2HD   LYS  86          1HD       LYS  86  -7.286  -4.080 -11.432
  501   1HE   LYS  86          2HE       LYS  86  -8.441  -4.373 -13.600
  502   2HE   LYS  86          1HE       LYS  86  -6.999  -3.733 -14.386
  503   1HZ   LYS  86          1HZ       LYS  86  -7.023  -6.198 -12.734
  504   2HZ   LYS  86          2HZ       LYS  86  -5.744  -5.693 -13.717
  505   3HZ   LYS  86          3HZ       LYS  86  -7.177  -6.196 -14.405
  506    H    VAL  87           H        VAL  87  -9.430  -0.229  -9.099
  507    HA   VAL  87           HA       VAL  87  -8.166   2.046  -7.735
  508    HB   VAL  87           HB       VAL  87 -10.963   0.944  -7.322
  509   1HG1  VAL  87          1HG1      VAL  87  -9.684   3.454  -6.248
  510   2HG1  VAL  87          2HG1      VAL  87 -10.082   2.008  -5.323
  511   3HG1  VAL  87          3HG1      VAL  87 -11.371   2.985  -6.029
  512   1HG2  VAL  87          1HG2      VAL  87 -10.110   3.429  -8.799
  513   2HG2  VAL  87          2HG2      VAL  87 -11.777   2.982  -8.430
  514   3HG2  VAL  87          3HG2      VAL  87 -10.811   1.975  -9.512
  515    H    ALA  88           H        ALA  88  -7.483   1.721  -5.700
  516    HA   ALA  88           HA       ALA  88  -7.705  -0.984  -4.614
  517   1HB   ALA  88          1HB       ALA  88  -5.402  -0.243  -5.020
  518   2HB   ALA  88          2HB       ALA  88  -5.713  -0.367  -3.287
  519   3HB   ALA  88          3HB       ALA  88  -5.707   1.213  -4.071
  520    H    LYS  89           H        LYS  89  -9.281  -1.094  -3.052
  521    HA   LYS  89           HA       LYS  89  -9.713   1.281  -1.501
  522   1HB   LYS  89          2HB       LYS  89 -11.385  -1.209  -1.916
  523   2HB   LYS  89          1HB       LYS  89 -11.851   0.113  -0.868
  524   1HG   LYS  89          2HG       LYS  89 -11.756   1.609  -2.885
  525   2HG   LYS  89          1HG       LYS  89 -11.543   0.152  -3.853
  526   1HD   LYS  89          2HD       LYS  89 -13.671  -0.706  -3.060
  527   2HD   LYS  89          1HD       LYS  89 -13.885   0.717  -2.028
  528   1HE   LYS  89          2HE       LYS  89 -13.799   2.115  -4.073
  529   2HE   LYS  89          1HE       LYS  89 -13.741   0.640  -5.034
  530   1HZ   LYS  89          1HZ       LYS  89 -15.960   1.526  -3.273
  531   2HZ   LYS  89          2HZ       LYS  89 -15.904   0.015  -4.030
  532   3HZ   LYS  89          3HZ       LYS  89 -15.970   1.412  -4.948
  533    H    GLU  90           H        GLU  90  -8.923   1.340   0.457
  534    HA   GLU  90           HA       GLU  90  -7.936  -1.115   1.694
  535   1HB   GLU  90          2HB       GLU  90  -5.807   0.095   2.052
  536   2HB   GLU  90          1HB       GLU  90  -6.144  -0.261   0.354
  537   1HG   GLU  90          2HG       GLU  90  -7.034   2.019   0.079
  538   2HG   GLU  90          1HG       GLU  90  -6.624   2.367   1.730
  539    H    ARG  91           H        ARG  91  -7.356  -0.757   3.890
  540    HA   ARG  91           HA       ARG  91  -8.273   1.722   5.148
  541   1HB   ARG  91          2HB       ARG  91 -10.030   0.017   5.444
  542   2HB   ARG  91          1HB       ARG  91  -8.840  -1.097   6.100
  543   1HG   ARG  91          2HG       ARG  91  -8.440   0.513   7.950
  544   2HG   ARG  91          1HG       ARG  91  -9.767   1.491   7.320
  545   1HD   ARG  91          2HD       ARG  91 -11.300  -0.375   7.637
  546   2HD   ARG  91          1HD       ARG  91  -9.979  -1.379   8.234
  547    HE   ARG  91           HE       ARG  91 -11.136   0.958   9.570
  548   1HH1  ARG  91          1HH1      ARG  91  -9.090  -1.945   9.720
  549   2HH1  ARG  91          2HH1      ARG  91  -8.925  -1.946  11.388
  550   1HH2  ARG  91          1HH2      ARG  91 -10.961   0.965  11.875
  551   2HH2  ARG  91          2HH2      ARG  91 -10.070  -0.230  12.685
  552    H    ILE  92           H        ILE  92  -6.812   2.435   6.619
  553    HA   ILE  92           HA       ILE  92  -4.355   1.008   7.060
  554    HB   ILE  92           HB       ILE  92  -5.500   3.480   8.382
  555   1HG1  ILE  92          2HG1      ILE  92  -3.314   3.115   6.319
  556   2HG1  ILE  92          1HG1      ILE  92  -4.880   3.865   6.088
  557   1HG2  ILE  92          1HG2      ILE  92  -3.250   3.887   9.372
  558   2HG2  ILE  92          2HG2      ILE  92  -2.814   2.217   8.974
  559   3HG2  ILE  92          3HG2      ILE  92  -4.161   2.569  10.063
  560   1HD1  ILE  92          1HD1      ILE  92  -2.611   4.932   7.757
  561   2HD1  ILE  92          2HD1      ILE  92  -4.201   5.681   7.636
  562   3HD1  ILE  92          3HD1      ILE  92  -3.177   5.561   6.211
  563    H    GLU  93           H        GLU  93  -4.016  -0.548   8.468
  564    HA   GLU  93           HA       GLU  93  -6.065  -1.062  10.517
  565   1HB   GLU  93          2HB       GLU  93  -5.304  -2.829   8.862
  566   2HB   GLU  93          1HB       GLU  93  -3.759  -2.827   9.692
  567   1HG   GLU  93          2HG       GLU  93  -5.074  -4.666  10.466
  568   2HG   GLU  93          1HG       GLU  93  -4.925  -3.487  11.771
  569    H    ALA  94           H        ALA  94  -2.593  -0.533  10.099
  570    HA   ALA  94           HA       ALA  94  -2.301   0.474  12.775
  571   1HB   ALA  94          1HB       ALA  94  -0.443  -1.051  13.344
  572   2HB   ALA  94          2HB       ALA  94  -0.727  -1.954  11.863
  573   3HB   ALA  94          3HB       ALA  94  -1.948  -1.951  13.138
  574    H    VAL  95           H        VAL  95  -0.499   1.900  12.854
  575    HA   VAL  95           HA       VAL  95   1.284   1.873  10.594
  576    HB   VAL  95           HB       VAL  95  -0.539   3.303   9.794
  577   1HG1  VAL  95          1HG1      VAL  95  -0.020   5.018  12.209
  578   2HG1  VAL  95          2HG1      VAL  95  -1.464   4.057  11.886
  579   3HG1  VAL  95          3HG1      VAL  95  -1.076   5.442  10.862
  580   1HG2  VAL  95          1HG2      VAL  95   1.710   3.858   9.062
  581   2HG2  VAL  95          2HG2      VAL  95   1.941   4.882  10.480
  582   3HG2  VAL  95          3HG2      VAL  95   0.758   5.330   9.251
  583    H    GLU  96           H        GLU  96   3.283   2.500  11.082
  584    HA   GLU  96           HA       GLU  96   3.692   3.985  13.568
  585   1HB   GLU  96          2HB       GLU  96   4.287   1.485  13.814
  586   2HB   GLU  96          1HB       GLU  96   5.474   1.817  12.551
  587   1HG   GLU  96          2HG       GLU  96   6.443   1.745  14.724
  588   2HG   GLU  96          1HG       GLU  96   6.688   3.257  13.884
  589    HA   PRO  97           HA       PRO  97   5.722   6.283  10.226
  590   1HB   PRO  97          2HB       PRO  97   6.122   8.557  11.710
  591   2HB   PRO  97          1HB       PRO  97   4.638   8.190  10.826
  592   1HG   PRO  97          2HG       PRO  97   5.230   7.912  13.728
  593   2HG   PRO  97          1HG       PRO  97   3.727   8.411  12.936
  594   1HD   PRO  97          2HD       PRO  97   4.142   5.927  13.970
  595   2HD   PRO  97          1HD       PRO  97   3.042   6.240  12.612
  596    H    ASP  98           H        ASP  98   6.776   5.705  13.482
  597    HA   ASP  98           HA       ASP  98   9.426   6.775  13.072
  598   1HB   ASP  98          2HB       ASP  98   8.509   6.845  15.310
  599   2HB   ASP  98          1HB       ASP  98   8.313   5.097  15.321
  600    H    LYS  99           H        LYS  99   7.956   3.662  12.924
  601    HA   LYS  99           HA       LYS  99  10.552   2.418  12.418
  602   1HB   LYS  99          2HB       LYS  99   7.845   1.140  12.880
  603   2HB   LYS  99          1HB       LYS  99   9.371   0.301  12.622
  604   1HG   LYS  99          2HG       LYS  99   8.850   2.149  14.911
  605   2HG   LYS  99          1HG       LYS  99   8.659   0.396  14.969
  606   1HD   LYS  99          2HD       LYS  99  11.000   0.144  14.295
  607   2HD   LYS  99          1HD       LYS  99  11.197   1.893  14.324
  608   1HE   LYS  99          2HE       LYS  99  10.643   1.934  16.717
  609   2HE   LYS  99          1HE       LYS  99  10.443   0.185  16.703
  610   1HZ   LYS  99          1HZ       LYS  99  12.600   0.827  17.558
  611   2HZ   LYS  99          2HZ       LYS  99  12.972   1.624  16.112
  612   3HZ   LYS  99          3HZ       LYS  99  12.775  -0.043  16.127
  613    H    ASN 100           H        ASN 100   8.316   3.989  10.679
  614    HA   ASN 100           HA       ASN 100   7.721   4.102   8.463
  615   1HB   ASN 100          2HB       ASN 100  10.055   2.202   8.058
  616   2HB   ASN 100          1HB       ASN 100   9.294   3.182   6.816
  617   1HD2  ASN 100          1HD2      ASN 100  12.006   3.043   7.743
  618   2HD2  ASN 100          2HD2      ASN 100  12.468   4.649   8.196
  619    H    LEU 101           H        LEU 101   6.197   2.451   9.877
  620    HA   LEU 101           HA       LEU 101   5.933  -0.080   8.366
  621   1HB   LEU 101          2HB       LEU 101   6.609  -0.402  10.699
  622   2HB   LEU 101          1HB       LEU 101   5.259   0.589  11.208
  623    HG   LEU 101           HG       LEU 101   3.730  -1.109  10.225
  624   1HD1  LEU 101          1HD1      LEU 101   6.233  -2.737  10.031
  625   2HD1  LEU 101          2HD1      LEU 101   5.189  -2.184   8.709
  626   3HD1  LEU 101          3HD1      LEU 101   4.583  -3.347   9.882
  627   1HD2  LEU 101          1HD2      LEU 101   3.923  -2.647  12.095
  628   2HD2  LEU 101          2HD2      LEU 101   4.104  -0.972  12.602
  629   3HD2  LEU 101          3HD2      LEU 101   5.530  -2.011  12.473
  630    H    ILE 102           H        ILE 102   3.975  -0.427   7.460
  631    HA   ILE 102           HA       ILE 102   1.655   0.882   8.540
  632    HB   ILE 102           HB       ILE 102   2.294   2.523   6.954
  633   1HG1  ILE 102          2HG1      ILE 102   0.425   2.478   5.280
  634   2HG1  ILE 102          1HG1      ILE 102   0.102   0.818   5.759
  635   1HG2  ILE 102          1HG2      ILE 102   2.675   2.014   4.540
  636   2HG2  ILE 102          2HG2      ILE 102   2.605   0.305   4.984
  637   3HG2  ILE 102          3HG2      ILE 102   3.871   1.315   5.641
  638   1HD1  ILE 102          1HD1      ILE 102  -0.097   3.243   7.520
  639   2HD1  ILE 102          2HD1      ILE 102  -0.416   1.579   8.021
  640   3HD1  ILE 102          3HD1      ILE 102  -1.438   2.347   6.808
  641    H    THR 103           H        THR 103   0.141  -0.488   8.717
  642    HA   THR 103           HA       THR 103   0.144  -2.989   7.196
  643    HB   THR 103           HB       THR 103  -1.502  -2.192   9.614
  644    HG1  THR 103           1HG      THR 103   1.076  -2.607   9.447
  645   1HG2  THR 103          1HG2      THR 103  -1.794  -4.613   9.880
  646   2HG2  THR 103          2HG2      THR 103  -0.821  -4.890   8.437
  647   3HG2  THR 103          3HG2      THR 103  -2.382  -4.082   8.303
  648    H    PHE 104           H        PHE 104  -1.216  -3.124   5.465
  649    HA   PHE 104           HA       PHE 104  -3.515  -1.309   5.250
  650   1HB   PHE 104          2HB       PHE 104  -2.089  -2.983   3.183
  651   2HB   PHE 104          1HB       PHE 104  -3.440  -1.969   2.785
  652    HD1  PHE 104           1HD      PHE 104  -3.106   0.575   3.220
  653    HD2  PHE 104           2HD      PHE 104   0.050  -2.267   3.050
  654    HE1  PHE 104           1HE      PHE 104  -1.505   2.381   2.720
  655    HE2  PHE 104           2HE      PHE 104   1.642  -0.477   2.546
  656    HZ   PHE 104           HZ       PHE 104   0.886   1.834   2.378
  657    H    ARG 105           H        ARG 105  -5.510  -2.129   5.017
  658    HA   ARG 105           HA       ARG 105  -5.904  -5.054   5.085
  659   1HB   ARG 105          2HB       ARG 105  -6.224  -3.903   7.274
  660   2HB   ARG 105          1HB       ARG 105  -7.390  -2.840   6.544
  661   1HG   ARG 105          2HG       ARG 105  -7.769  -5.823   6.839
  662   2HG   ARG 105          1HG       ARG 105  -8.271  -4.654   8.043
  663   1HD   ARG 105          2HD       ARG 105  -9.676  -3.604   6.166
  664   2HD   ARG 105          1HD       ARG 105  -9.348  -5.085   5.261
  665    HE   ARG 105           HE       ARG 105 -10.312  -5.509   7.928
  666   1HH1  ARG 105          1HH1      ARG 105 -11.309  -5.275   4.532
  667   2HH1  ARG 105          2HH1      ARG 105 -12.876  -5.868   4.837
  668   1HH2  ARG 105          1HH2      ARG 105 -12.446  -6.303   8.303
  669   2HH2  ARG 105          2HH2      ARG 105 -13.547  -6.459   7.008
  670    H    VAL 106           H        VAL 106  -7.020  -5.665   3.255
  671    HA   VAL 106           HA       VAL 106  -8.050  -3.634   1.514
  672    HB   VAL 106           HB       VAL 106  -7.029  -5.868   0.677
  673   1HG1  VAL 106          1HG1      VAL 106  -8.442  -7.781   0.516
  674   2HG1  VAL 106          2HG1      VAL 106  -9.655  -6.961   1.498
  675   3HG1  VAL 106          3HG1      VAL 106  -8.091  -7.333   2.202
  676   1HG2  VAL 106          1HG2      VAL 106  -8.257  -4.388  -0.849
  677   2HG2  VAL 106          2HG2      VAL 106  -9.774  -5.138  -0.358
  678   3HG2  VAL 106          3HG2      VAL 106  -8.563  -6.087  -1.222
  679    H    ILE 107           H        ILE 107 -10.131  -3.092   1.102
  680    HA   ILE 107           HA       ILE 107 -12.078  -4.208   2.996
  681    HB   ILE 107           HB       ILE 107 -13.366  -2.091   2.712
  682   1HG1  ILE 107          2HG1      ILE 107 -10.870  -1.246   1.251
  683   2HG1  ILE 107          1HG1      ILE 107 -12.462  -1.477   0.543
  684   1HG2  ILE 107          1HG2      ILE 107 -11.864  -0.746   4.117
  685   2HG2  ILE 107          2HG2      ILE 107 -10.523  -1.798   3.687
  686   3HG2  ILE 107          3HG2      ILE 107 -11.868  -2.436   4.635
  687   1HD1  ILE 107          1HD1      ILE 107 -13.314   0.343   1.796
  688   2HD1  ILE 107          2HD1      ILE 107 -11.835   0.800   0.884
  689   3HD1  ILE 107          3HD1      ILE 107 -11.754   0.504   2.634
  690    H    GLU 108           H        GLU 108 -11.733  -3.195  -0.394
  691    HA   GLU 108           HA       GLU 108 -13.811  -5.066  -1.121
  692   1HB   GLU 108          2HB       GLU 108 -15.049  -3.016  -0.602
  693   2HB   GLU 108          1HB       GLU 108 -14.020  -2.110  -1.690
  694   1HG   GLU 108          2HG       GLU 108 -14.909  -3.305  -3.595
  695   2HG   GLU 108          1HG       GLU 108 -15.852  -4.347  -2.531
  696    H    GLY 109           H        GLY 109 -13.675  -5.716  -3.282
  697   1HA   GLY 109          2HA       GLY 109 -12.773  -4.813  -5.494
  698   2HA   GLY 109          1HA       GLY 109 -11.233  -4.893  -4.649
  699    H    ASP 110           H        ASP 110 -10.732  -6.352  -6.427
  700    HA   ASP 110           HA       ASP 110 -11.955  -8.842  -6.922
  701   1HB   ASP 110          2HB       ASP 110  -9.058  -8.069  -7.287
  702   2HB   ASP 110          1HB       ASP 110  -9.772  -9.545  -7.904
  703    H    LEU 111           H        LEU 111  -9.473  -7.893  -4.651
  704    HA   LEU 111           HA       LEU 111  -8.533 -10.471  -4.045
  705   1HB   LEU 111          2HB       LEU 111  -8.440  -7.998  -2.335
  706   2HB   LEU 111          1HB       LEU 111  -7.464  -9.435  -2.106
  707    HG   LEU 111           HG       LEU 111  -7.325  -7.550  -4.457
  708   1HD1  LEU 111          1HD1      LEU 111  -5.106  -7.024  -3.634
  709   2HD1  LEU 111          2HD1      LEU 111  -5.372  -8.066  -2.237
  710   3HD1  LEU 111          3HD1      LEU 111  -6.356  -6.619  -2.455
  711   1HD2  LEU 111          1HD2      LEU 111  -6.896  -9.825  -5.183
  712   2HD2  LEU 111          2HD2      LEU 111  -5.733 -10.036  -3.877
  713   3HD2  LEU 111          3HD2      LEU 111  -5.399  -8.891  -5.175
  714    H    MET 112           H        MET 112 -11.144  -8.611  -2.710
  715    HA   MET 112           HA       MET 112 -11.522 -10.288  -0.420
  716   1HB   MET 112          2HB       MET 112 -13.325  -8.271  -1.726
  717   2HB   MET 112          1HB       MET 112 -13.729  -9.132  -0.255
  718   1HG   MET 112          2HG       MET 112 -11.212  -7.515  -0.362
  719   2HG   MET 112          1HG       MET 112 -12.745  -6.686  -0.181
  720   1HE   MET 112          1HE       MET 112 -11.595 -10.219   1.491
  721   2HE   MET 112          2HE       MET 112 -11.004  -9.626   3.025
  722   3HE   MET 112          3HE       MET 112 -10.158  -9.207   1.538
  723    H    LYS 113           H        LYS 113 -12.113 -10.831  -3.653
  724    HA   LYS 113           HA       LYS 113 -14.610 -12.236  -3.285
  725   1HB   LYS 113          2HB       LYS 113 -12.913 -11.974  -5.765
  726   2HB   LYS 113          1HB       LYS 113 -14.529 -12.662  -5.703
  727   1HG   LYS 113          2HG       LYS 113 -13.751  -9.794  -5.166
  728   2HG   LYS 113          1HG       LYS 113 -14.654 -10.402  -6.548
  729   1HD   LYS 113          2HD       LYS 113 -15.574 -10.392  -3.664
  730   2HD   LYS 113          1HD       LYS 113 -16.144  -9.329  -4.939
  731   1HE   LYS 113          2HE       LYS 113 -17.057 -11.264  -6.152
  732   2HE   LYS 113          1HE       LYS 113 -16.446 -12.328  -4.892
  733   1HZ   LYS 113          1HZ       LYS 113 -17.910 -11.262  -3.307
  734   2HZ   LYS 113          2HZ       LYS 113 -18.790 -11.850  -4.600
  735   3HZ   LYS 113          3HZ       LYS 113 -18.477 -10.203  -4.485
  736    H    GLU 114           H        GLU 114 -11.439 -12.965  -2.907
  737    HA   GLU 114           HA       GLU 114 -12.131 -15.818  -2.834
  738   1HB   GLU 114          2HB       GLU 114 -10.697 -15.639  -4.746
  739   2HB   GLU 114          1HB       GLU 114  -9.494 -14.751  -3.819
  740   1HG   GLU 114          2HG       GLU 114  -8.797 -17.067  -4.098
  741   2HG   GLU 114          1HG       GLU 114  -9.094 -16.711  -2.397
  742    H    TYR 115           H        TYR 115 -10.246 -13.143  -1.580
  743    HA   TYR 115           HA       TYR 115  -9.532 -14.904   0.579
  744   1HB   TYR 115          2HB       TYR 115  -8.512 -12.094   0.075
  745   2HB   TYR 115          1HB       TYR 115  -7.814 -13.313   1.132
  746    HD1  TYR 115           1HD      TYR 115  -7.640 -11.788  -2.043
  747    HD2  TYR 115           2HD      TYR 115  -6.861 -15.543  -0.131
  748    HE1  TYR 115           1HE      TYR 115  -6.149 -12.446  -3.864
  749    HE2  TYR 115           2HE      TYR 115  -5.439 -16.166  -1.887
  750    HH   TYR 115           HH       TYR 115  -4.275 -13.962  -4.210
  751    H    LYS 116           H        LYS 116 -10.765 -14.745   2.242
  752    HA   LYS 116           HA       LYS 116 -12.808 -12.721   2.375
  753   1HB   LYS 116          2HB       LYS 116 -13.480 -13.911   4.483
  754   2HB   LYS 116          1HB       LYS 116 -13.454 -14.920   3.044
  755   1HG   LYS 116          2HG       LYS 116 -11.195 -15.717   3.742
  756   2HG   LYS 116          1HG       LYS 116 -11.414 -14.826   5.247
  757   1HD   LYS 116          2HD       LYS 116 -13.236 -16.990   4.231
  758   2HD   LYS 116          1HD       LYS 116 -11.962 -17.236   5.426
  759   1HE   LYS 116          2HE       LYS 116 -13.102 -15.623   6.915
  760   2HE   LYS 116          1HE       LYS 116 -14.370 -15.440   5.702
  761   1HZ   LYS 116          1HZ       LYS 116 -15.009 -16.980   7.441
  762   2HZ   LYS 116          2HZ       LYS 116 -13.690 -17.974   7.102
  763   3HZ   LYS 116          3HZ       LYS 116 -14.909 -17.781   5.962
  764    H    SER 117           H        SER 117  -9.676 -12.882   3.286
  765    HA   SER 117           HA       SER 117  -9.806 -10.341   4.486
  766   1HB   SER 117          2HB       SER 117 -10.270 -11.690   6.381
  767   2HB   SER 117          1HB       SER 117  -8.838 -12.706   6.115
  768    HG   SER 117           HG       SER 117  -9.025  -9.983   6.841
  769    H    PHE 118           H        PHE 118  -7.997  -9.278   3.950
  770    HA   PHE 118           HA       PHE 118  -5.594 -10.735   3.223
  771   1HB   PHE 118          2HB       PHE 118  -6.762 -10.407   1.042
  772   2HB   PHE 118          1HB       PHE 118  -6.979  -8.727   1.430
  773    HD1  PHE 118           1HD      PHE 118  -4.331 -11.244   0.740
  774    HD2  PHE 118           2HD      PHE 118  -5.440  -7.142   0.769
  775    HE1  PHE 118           1HE      PHE 118  -2.259 -10.680  -0.411
  776    HE2  PHE 118           2HE      PHE 118  -3.357  -6.576  -0.403
  777    HZ   PHE 118           HZ       PHE 118  -1.769  -8.328  -0.989
  778    H    LEU 119           H        LEU 119  -4.217  -9.943   4.610
  779    HA   LEU 119           HA       LEU 119  -4.295  -7.075   5.196
  780   1HB   LEU 119          2HB       LEU 119  -4.865  -8.683   7.047
  781   2HB   LEU 119          1HB       LEU 119  -3.264  -9.363   6.872
  782    HG   LEU 119           HG       LEU 119  -2.333  -7.122   7.483
  783   1HD1  LEU 119          1HD1      LEU 119  -3.847  -5.540   8.593
  784   2HD1  LEU 119          2HD1      LEU 119  -5.221  -6.525   8.106
  785   3HD1  LEU 119          3HD1      LEU 119  -4.219  -5.739   6.882
  786   1HD2  LEU 119          1HD2      LEU 119  -2.816  -7.357   9.871
  787   2HD2  LEU 119          2HD2      LEU 119  -2.512  -8.922   9.116
  788   3HD2  LEU 119          3HD2      LEU 119  -4.164  -8.429   9.494
  789    H    LEU 120           H        LEU 120  -2.449  -6.032   4.607
  790    HA   LEU 120           HA       LEU 120  -0.049  -7.643   4.279
  791   1HB   LEU 120          2HB       LEU 120   0.618  -6.529   2.224
  792   2HB   LEU 120          1HB       LEU 120  -0.905  -7.348   2.006
  793    HG   LEU 120           HG       LEU 120  -0.602  -4.355   2.380
  794   1HD1  LEU 120          1HD1      LEU 120  -1.030  -4.203  -0.011
  795   2HD1  LEU 120          2HD1      LEU 120  -1.023  -5.963  -0.138
  796   3HD1  LEU 120          3HD1      LEU 120   0.447  -5.106   0.321
  797   1HD2  LEU 120          1HD2      LEU 120  -2.811  -5.167   3.032
  798   2HD2  LEU 120          2HD2      LEU 120  -2.950  -6.049   1.521
  799   3HD2  LEU 120          3HD2      LEU 120  -2.915  -4.283   1.507
  800    H    THR 121           H        THR 121   1.719  -6.791   5.034
  801    HA   THR 121           HA       THR 121   1.489  -4.054   6.057
  802    HB   THR 121           HB       THR 121   3.036  -6.343   7.274
  803    HG1  THR 121           1HG      THR 121   0.444  -5.952   7.204
  804   1HG2  THR 121          1HG2      THR 121   3.830  -4.091   7.806
  805   2HG2  THR 121          2HG2      THR 121   3.093  -4.849   9.222
  806   3HG2  THR 121          3HG2      THR 121   2.208  -3.627   8.296
  807    H    ILE 122           H        ILE 122   3.092  -2.715   5.396
  808    HA   ILE 122           HA       ILE 122   5.486  -3.990   4.313
  809    HB   ILE 122           HB       ILE 122   5.785  -2.162   2.742
  810   1HG1  ILE 122          2HG1      ILE 122   3.157  -1.093   3.701
  811   2HG1  ILE 122          1HG1      ILE 122   4.722  -0.394   4.105
  812   1HG2  ILE 122          1HG2      ILE 122   4.424  -4.041   1.982
  813   2HG2  ILE 122          2HG2      ILE 122   3.859  -2.529   1.269
  814   3HG2  ILE 122          3HG2      ILE 122   2.980  -3.240   2.614
  815   1HD1  ILE 122          1HD1      ILE 122   3.538  -0.603   1.335
  816   2HD1  ILE 122          2HD1      ILE 122   5.116   0.080   1.723
  817   3HD1  ILE 122          3HD1      ILE 122   3.649   0.862   2.308
  818    H    GLN 123           H        GLN 123   7.403  -3.059   4.817
  819    HA   GLN 123           HA       GLN 123   7.359  -0.693   6.483
  820   1HB   GLN 123          2HB       GLN 123   7.238  -2.684   8.004
  821   2HB   GLN 123          1HB       GLN 123   8.771  -3.223   7.342
  822   1HG   GLN 123          2HG       GLN 123   9.904  -1.317   8.232
  823   2HG   GLN 123          1HG       GLN 123   8.380  -0.584   8.725
  824   1HE2  GLN 123          1HE2      GLN 123   8.934  -0.448  10.843
  825   2HE2  GLN 123          2HE2      GLN 123   9.062  -1.793  11.900
  826    H    VAL 124           H        VAL 124   8.935   0.610   5.950
  827    HA   VAL 124           HA       VAL 124  10.873  -0.381   4.006
  828    HB   VAL 124           HB       VAL 124  10.251   2.497   4.761
  829   1HG1  VAL 124          1HG1      VAL 124  11.465   3.066   2.709
  830   2HG1  VAL 124          2HG1      VAL 124  11.816   1.359   2.444
  831   3HG1  VAL 124          3HG1      VAL 124  12.505   2.193   3.837
  832   1HG2  VAL 124          1HG2      VAL 124   8.330   1.417   3.726
  833   2HG2  VAL 124          2HG2      VAL 124   9.343   0.881   2.383
  834   3HG2  VAL 124          3HG2      VAL 124   9.043   2.604   2.632
  835    H    THR 125           H        THR 125  12.717  -0.967   4.725
  836    HA   THR 125           HA       THR 125  13.658   0.077   7.293
  837    HB   THR 125           HB       THR 125  14.177  -2.602   5.984
  838    HG1  THR 125           1HG      THR 125  12.575  -2.346   8.279
  839   1HG2  THR 125          1HG2      THR 125  14.912  -3.266   8.200
  840   2HG2  THR 125          2HG2      THR 125  14.627  -1.633   8.806
  841   3HG2  THR 125          3HG2      THR 125  15.891  -1.925   7.599
  842    HA   PRO 126           HA       PRO 126  17.216   1.394   4.848
  843   1HB   PRO 126          2HB       PRO 126  18.777   2.221   6.943
  844   2HB   PRO 126          1HB       PRO 126  17.487   3.214   6.263
  845   1HG   PRO 126          2HG       PRO 126  17.500   1.578   8.752
  846   2HG   PRO 126          1HG       PRO 126  16.698   3.121   8.428
  847   1HD   PRO 126          2HD       PRO 126  15.438   0.671   8.439
  848   2HD   PRO 126          1HD       PRO 126  14.839   2.098   7.572
  849    H    LYS 127           H        LYS 127  17.612  -0.700   4.266
  850    HA   LYS 127           HA       LYS 127  19.085  -2.410   6.042
  851   1HB   LYS 127          2HB       LYS 127  17.196  -3.384   4.889
  852   2HB   LYS 127          1HB       LYS 127  17.839  -2.958   3.344
  853   1HG   LYS 127          2HG       LYS 127  19.661  -4.542   3.600
  854   2HG   LYS 127          1HG       LYS 127  19.095  -4.945   5.224
  855   1HD   LYS 127          2HD       LYS 127  16.993  -5.785   4.300
  856   2HD   LYS 127          1HD       LYS 127  17.466  -5.378   2.681
  857   1HE   LYS 127          2HE       LYS 127  19.364  -6.924   2.808
  858   2HE   LYS 127          1HE       LYS 127  18.943  -7.323   4.472
  859   1HZ   LYS 127          1HZ       LYS 127  16.849  -8.229   3.639
  860   2HZ   LYS 127          2HZ       LYS 127  18.181  -8.998   2.961
  861   3HZ   LYS 127          3HZ       LYS 127  17.316  -7.890   2.051
  862    HA   PRO 128           HA       PRO 128  22.512  -2.051   2.768
  863   1HB   PRO 128          2HB       PRO 128  21.854  -0.038   0.774
  864   2HB   PRO 128          1HB       PRO 128  22.192  -1.751   0.521
  865   1HG   PRO 128          2HG       PRO 128  19.732  -0.654   0.125
  866   2HG   PRO 128          1HG       PRO 128  19.969  -2.339   0.623
  867   1HD   PRO 128          2HD       PRO 128  19.282   0.053   2.289
  868   2HD   PRO 128          1HD       PRO 128  18.583  -1.569   2.339
  869    H    GLY 129           H        GLY 129  20.676   0.779   3.545
  870   1HA   GLY 129          2HA       GLY 129  22.368   2.054   5.161
  871   2HA   GLY 129          1HA       GLY 129  22.872   2.591   3.559
  872    H    GLY 130           H        GLY 130  22.175   4.684   3.903
  873   1HA   GLY 130          2HA       GLY 130  19.471   5.264   4.650
  874   2HA   GLY 130          1HA       GLY 130  20.674   6.412   4.072
  875    HA   PRO 131           HA       PRO 131  18.719   6.654   0.102
  876   1HB   PRO 131          2HB       PRO 131  20.887   6.386  -1.593
  877   2HB   PRO 131          1HB       PRO 131  20.424   7.897  -0.799
  878   1HG   PRO 131          2HG       PRO 131  22.507   5.902  -0.026
  879   2HG   PRO 131          1HG       PRO 131  22.581   7.674   0.032
  880   1HD   PRO 131          2HD       PRO 131  22.172   6.219   2.237
  881   2HD   PRO 131          1HD       PRO 131  21.355   7.777   1.994
  882    H    GLY 132           H        GLY 132  17.615   5.166  -1.004
  883   1HA   GLY 132          2HA       GLY 132  17.101   3.205  -2.048
  884   2HA   GLY 132          1HA       GLY 132  18.804   2.763  -1.990
  885    H    SER 133           H        SER 133  15.802   2.793  -0.209
  886    HA   SER 133           HA       SER 133  16.965   1.016   1.811
  887   1HB   SER 133          2HB       SER 133  14.347   2.509   1.750
  888   2HB   SER 133          1HB       SER 133  14.946   1.520   3.088
  889    HG   SER 133           HG       SER 133  16.799   3.337   2.265
  890    H    ILE 134           H        ILE 134  15.239  -0.634   2.638
  891    HA   ILE 134           HA       ILE 134  14.420  -2.163   0.279
  892    HB   ILE 134           HB       ILE 134  15.385  -3.051   2.979
  893   1HG1  ILE 134          2HG1      ILE 134  17.014  -2.183   1.408
  894   2HG1  ILE 134          1HG1      ILE 134  17.235  -3.916   1.715
  895   1HG2  ILE 134          1HG2      ILE 134  15.179  -5.349   2.107
  896   2HG2  ILE 134          2HG2      ILE 134  14.437  -4.724   0.633
  897   3HG2  ILE 134          3HG2      ILE 134  13.602  -4.563   2.180
  898   1HD1  ILE 134          1HD1      ILE 134  16.066  -2.612  -0.715
  899   2HD1  ILE 134          2HD1      ILE 134  16.143  -4.348  -0.380
  900   3HD1  ILE 134          3HD1      ILE 134  17.632  -3.412  -0.554
  901    H    VAL 135           H        VAL 135  12.352  -2.664   0.270
  902    HA   VAL 135           HA       VAL 135  10.808  -2.108   2.693
  903    HB   VAL 135           HB       VAL 135  10.021  -0.656   0.865
  904   1HG1  VAL 135          1HG1      VAL 135   9.322  -3.158  -0.608
  905   2HG1  VAL 135          2HG1      VAL 135  10.575  -1.994  -1.048
  906   3HG1  VAL 135          3HG1      VAL 135   8.873  -1.522  -1.088
  907   1HG2  VAL 135          1HG2      VAL 135   7.990  -2.762   1.588
  908   2HG2  VAL 135          2HG2      VAL 135   7.617  -1.167   0.943
  909   3HG2  VAL 135          3HG2      VAL 135   8.383  -1.321   2.526
  910    H    HIS 136           H        HIS 136   9.942  -3.583   3.754
  911    HA   HIS 136           HA       HIS 136  10.023  -6.311   2.719
  912   1HB   HIS 136          2HB       HIS 136   9.583  -5.247   5.528
  913   2HB   HIS 136          1HB       HIS 136   9.605  -6.957   5.113
  914    HD1  HIS 136           1HD      HIS 136  11.945  -7.989   4.643
  915    HD2  HIS 136           2HD      HIS 136  12.042  -3.987   5.751
  916    HE1  HIS 136           1HE      HIS 136  14.323  -7.511   5.193
  917    HE2  HIS 136           2HE      HIS 136  14.204  -5.291   6.302
  918    H    TRP 137           H        TRP 137   8.182  -6.961   1.707
  919    HA   TRP 137           HA       TRP 137   5.614  -5.943   2.669
  920   1HB   TRP 137          2HB       TRP 137   6.258  -7.639   0.230
  921   2HB   TRP 137          1HB       TRP 137   4.694  -7.063   0.710
  922    HD1  TRP 137           HD       TRP 137   8.090  -5.358  -0.214
  923    HE1  TRP 137           1HE      TRP 137   7.510  -3.289  -1.591
  924    HE3  TRP 137           3HE      TRP 137   2.996  -5.689  -0.070
  925    HZ2  TRP 137           2HZ      TRP 137   5.233  -1.949  -2.487
  926    HZ3  TRP 137           3HZ      TRP 137   1.680  -3.976  -1.210
  927    HH2  TRP 137           HH       TRP 137   2.761  -2.135  -2.393
  928    H    HIS 138           H        HIS 138   4.573  -7.179   4.083
  929    HA   HIS 138           HA       HIS 138   4.958 -10.063   3.893
  930   1HB   HIS 138          2HB       HIS 138   6.060  -9.132   5.895
  931   2HB   HIS 138          1HB       HIS 138   4.563  -8.342   6.352
  932    HD1  HIS 138           1HD      HIS 138   6.313 -11.644   6.376
  933    HD2  HIS 138           2HD      HIS 138   2.704  -9.948   7.472
  934    HE1  HIS 138           1HE      HIS 138   5.210 -13.364   7.827
  935    HE2  HIS 138           2HE      HIS 138   3.173 -12.157   8.746
  936    H    LEU 139           H        LEU 139   3.150 -10.889   3.098
  937    HA   LEU 139           HA       LEU 139   0.612  -9.508   3.578
  938   1HB   LEU 139          2HB       LEU 139   1.379 -11.402   1.340
  939   2HB   LEU 139          1HB       LEU 139  -0.162 -10.616   1.515
  940    HG   LEU 139           HG       LEU 139   1.075  -8.387   1.092
  941   1HD1  LEU 139          1HD1      LEU 139   3.309  -9.053   1.629
  942   2HD1  LEU 139          2HD1      LEU 139   3.188  -8.458  -0.027
  943   3HD1  LEU 139          3HD1      LEU 139   3.309 -10.192   0.278
  944   1HD2  LEU 139          1HD2      LEU 139   1.174 -10.455  -1.089
  945   2HD2  LEU 139          2HD2      LEU 139   1.128  -8.708  -1.307
  946   3HD2  LEU 139          3HD2      LEU 139  -0.262  -9.560  -0.616
  947    H    GLU 140           H        GLU 140  -0.951 -10.622   4.622
  948    HA   GLU 140           HA       GLU 140  -0.782 -13.526   4.751
  949   1HB   GLU 140          2HB       GLU 140  -1.373 -11.680   7.087
  950   2HB   GLU 140          1HB       GLU 140  -1.600 -13.423   7.115
  951   1HG   GLU 140          2HG       GLU 140   0.800 -13.731   6.728
  952   2HG   GLU 140          1HG       GLU 140   1.012 -11.985   6.728
  953    H    TYR 141           H        TYR 141  -2.644 -14.476   4.282
  954    HA   TYR 141           HA       TYR 141  -5.065 -12.939   4.386
  955   1HB   TYR 141          2HB       TYR 141  -5.531 -13.437   1.919
  956   2HB   TYR 141          1HB       TYR 141  -4.370 -12.178   2.338
  957    HD1  TYR 141           1HD      TYR 141  -1.960 -12.554   2.006
  958    HD2  TYR 141           2HD      TYR 141  -4.817 -15.414   0.670
  959    HE1  TYR 141           1HE      TYR 141  -0.243 -13.614   0.615
  960    HE2  TYR 141           2HE      TYR 141  -3.176 -16.448  -0.690
  961    HH   TYR 141           HH       TYR 141   0.202 -15.797  -0.409
  962    H    GLU 142           H        GLU 142  -6.937 -14.100   3.856
  963    HA   GLU 142           HA       GLU 142  -6.749 -16.899   4.780
  964   1HB   GLU 142          2HB       GLU 142  -7.845 -15.144   6.221
  965   2HB   GLU 142          1HB       GLU 142  -9.036 -14.934   4.955
  966   1HG   GLU 142          2HG       GLU 142  -9.987 -16.311   6.626
  967   2HG   GLU 142          1HG       GLU 142  -9.637 -17.323   5.228
  968    H    LYS 143           H        LYS 143  -7.316 -18.373   3.204
  969    HA   LYS 143           HA       LYS 143  -8.467 -17.493   0.691
  970   1HB   LYS 143          2HB       LYS 143  -7.806 -20.276   1.672
  971   2HB   LYS 143          1HB       LYS 143  -8.263 -19.856   0.043
  972   1HG   LYS 143          2HG       LYS 143  -5.687 -18.949   1.386
  973   2HG   LYS 143          1HG       LYS 143  -5.882 -20.316   0.273
  974   1HD   LYS 143          2HD       LYS 143  -6.571 -18.789  -1.419
  975   2HD   LYS 143          1HD       LYS 143  -6.327 -17.442  -0.297
  976   1HE   LYS 143          2HE       LYS 143  -4.340 -17.779  -1.742
  977   2HE   LYS 143          1HE       LYS 143  -3.982 -18.052  -0.037
  978   1HZ   LYS 143          1HZ       LYS 143  -2.965 -19.716  -1.387
  979   2HZ   LYS 143          2HZ       LYS 143  -4.419 -20.157  -2.094
  980   3HZ   LYS 143          3HZ       LYS 143  -4.145 -20.436  -0.455
  981    H    ILE 144           H        ILE 144 -10.629 -17.623   0.169
  982    HA   ILE 144           HA       ILE 144 -12.517 -18.825   1.958
  983    HB   ILE 144           HB       ILE 144 -12.801 -17.838  -0.901
  984   1HG1  ILE 144          2HG1      ILE 144 -13.697 -16.495   1.644
  985   2HG1  ILE 144          1HG1      ILE 144 -12.222 -16.080   0.768
  986   1HG2  ILE 144          1HG2      ILE 144 -14.903 -18.556   1.097
  987   2HG2  ILE 144          2HG2      ILE 144 -14.517 -19.450  -0.382
  988   3HG2  ILE 144          3HG2      ILE 144 -15.193 -17.809  -0.483
  989   1HD1  ILE 144          1HD1      ILE 144 -13.981 -14.524   0.228
  990   2HD1  ILE 144          2HD1      ILE 144 -15.035 -15.859  -0.280
  991   3HD1  ILE 144          3HD1      ILE 144 -13.554 -15.513  -1.180
  992    H    SER 145           H        SER 145 -11.197 -19.404  -1.232
  993    HA   SER 145           HA       SER 145 -11.563 -22.277  -0.949
  994   1HB   SER 145          2HB       SER 145 -13.379 -21.259  -2.369
  995   2HB   SER 145          1HB       SER 145 -12.127 -20.599  -3.414
  996    HG   SER 145           HG       SER 145 -13.059 -23.180  -3.124
  997    H    GLU 146           H        GLU 146 -10.488 -22.589  -3.522
  998    HA   GLU 146           HA       GLU 146  -7.696 -21.594  -3.197
  999   1HB   GLU 146          2HB       GLU 146  -8.660 -24.090  -4.316
 1000   2HB   GLU 146          1HB       GLU 146  -6.966 -23.640  -4.200
 1001   1HG   GLU 146          2HG       GLU 146  -7.201 -23.672  -1.685
 1002   2HG   GLU 146          1HG       GLU 146  -8.840 -24.298  -1.895
 1003    H    GLU 147           H        GLU 147 -10.361 -22.476  -5.165
 1004    HA   GLU 147           HA       GLU 147  -9.222 -22.710  -7.719
 1005   1HB   GLU 147          2HB       GLU 147 -12.005 -21.813  -7.040
 1006   2HB   GLU 147          1HB       GLU 147 -11.450 -22.622  -8.497
 1007   1HG   GLU 147          2HG       GLU 147 -11.013 -24.637  -7.234
 1008   2HG   GLU 147          1HG       GLU 147 -11.525 -23.832  -5.748
 1009    H    VAL 148           H        VAL 148 -10.042 -20.075  -5.781
 1010    HA   VAL 148           HA       VAL 148 -10.139 -18.266  -8.130
 1011    HB   VAL 148           HB       VAL 148 -11.162 -17.555  -5.328
 1012   1HG1  VAL 148          1HG1      VAL 148 -11.841 -16.282  -7.955
 1013   2HG1  VAL 148          2HG1      VAL 148 -10.671 -15.666  -6.773
 1014   3HG1  VAL 148          3HG1      VAL 148 -12.352 -15.821  -6.315
 1015   1HG2  VAL 148          1HG2      VAL 148 -12.739 -18.707  -7.637
 1016   2HG2  VAL 148          2HG2      VAL 148 -13.402 -18.053  -6.130
 1017   3HG2  VAL 148          3HG2      VAL 148 -12.376 -19.489  -6.091
 1018    H    ALA 149           H        ALA 149  -8.448 -19.113  -5.312
 1019    HA   ALA 149           HA       ALA 149  -7.034 -16.777  -4.699
 1020   1HB   ALA 149          1HB       ALA 149  -7.116 -18.835  -3.255
 1021   2HB   ALA 149          2HB       ALA 149  -5.561 -18.103  -3.405
 1022   3HB   ALA 149          3HB       ALA 149  -5.926 -19.571  -4.331
 1023    H    HIS 150           H        HIS 150  -5.345 -15.835  -5.334
 1024    HA   HIS 150           HA       HIS 150  -3.651 -16.910  -7.364
 1025   1HB   HIS 150          2HB       HIS 150  -4.152 -15.155  -9.077
 1026   2HB   HIS 150          1HB       HIS 150  -5.387 -16.378  -8.902
 1027    HD1  HIS 150           1HD      HIS 150  -6.113 -13.826 -10.280
 1028    HD2  HIS 150           2HD      HIS 150  -6.537 -14.305  -6.182
 1029    HE1  HIS 150           1HE      HIS 150  -7.884 -12.200  -9.598
 1030    HE2  HIS 150           2HE      HIS 150  -8.395 -12.863  -7.269
 1031    HA   PRO 151           HA       PRO 151  -1.283 -14.090  -4.762
 1032   1HB   PRO 151          2HB       PRO 151   0.701 -16.206  -5.471
 1033   2HB   PRO 151          1HB       PRO 151   0.361 -15.486  -3.889
 1034   1HG   PRO 151          2HG       PRO 151  -0.489 -17.953  -4.331
 1035   2HG   PRO 151          1HG       PRO 151  -1.565 -16.775  -3.578
 1036   1HD   PRO 151          2HD       PRO 151  -1.499 -17.615  -6.464
 1037   2HD   PRO 151          1HD       PRO 151  -2.886 -17.522  -5.354
 1038    H    GLU 152           H        GLU 152  -1.247 -15.384  -7.821
 1039    HA   GLU 152           HA       GLU 152   0.867 -14.391  -9.282
 1040   1HB   GLU 152          2HB       GLU 152  -2.023 -14.251 -10.148
 1041   2HB   GLU 152          1HB       GLU 152  -0.610 -14.452 -11.160
 1042   1HG   GLU 152          2HG       GLU 152  -1.662 -16.491  -9.209
 1043   2HG   GLU 152          1HG       GLU 152  -1.939 -16.491 -10.943
 1044    H    THR 153           H        THR 153  -2.209 -12.846  -8.343
 1045    HA   THR 153           HA       THR 153  -1.578 -10.412  -9.686
 1046    HB   THR 153           HB       THR 153  -3.819  -9.713  -8.979
 1047    HG1  THR 153           1HG      THR 153  -4.867 -10.728  -7.452
 1048   1HG2  THR 153          1HG2      THR 153  -3.572 -11.277 -10.896
 1049   2HG2  THR 153          2HG2      THR 153  -5.108 -11.489 -10.036
 1050   3HG2  THR 153          3HG2      THR 153  -3.799 -12.617  -9.752
 1051    H    LEU 154           H        LEU 154  -1.483 -11.704  -6.500
 1052    HA   LEU 154           HA       LEU 154  -1.423  -9.331  -4.971
 1053   1HB   LEU 154          2HB       LEU 154  -0.152 -11.988  -4.346
 1054   2HB   LEU 154          1HB       LEU 154  -0.463 -10.702  -3.200
 1055    HG   LEU 154           HG       LEU 154  -2.551 -12.315  -4.664
 1056   1HD1  LEU 154          1HD1      LEU 154  -3.059 -13.221  -2.479
 1057   2HD1  LEU 154          2HD1      LEU 154  -1.779 -12.251  -1.764
 1058   3HD1  LEU 154          3HD1      LEU 154  -1.370 -13.546  -2.875
 1059   1HD2  LEU 154          1HD2      LEU 154  -3.302 -10.032  -4.288
 1060   2HD2  LEU 154          2HD2      LEU 154  -2.822 -10.162  -2.593
 1061   3HD2  LEU 154          3HD2      LEU 154  -4.133 -11.164  -3.210
 1062    H    LEU 155           H        LEU 155   1.236 -11.332  -6.361
 1063    HA   LEU 155           HA       LEU 155   3.208  -9.757  -5.244
 1064   1HB   LEU 155          2HB       LEU 155   3.484 -12.079  -5.809
 1065   2HB   LEU 155          1HB       LEU 155   3.157 -11.731  -7.496
 1066    HG   LEU 155           HG       LEU 155   5.045 -10.438  -7.658
 1067   1HD1  LEU 155          1HD1      LEU 155   5.310  -9.596  -5.345
 1068   2HD1  LEU 155          2HD1      LEU 155   6.798 -10.432  -5.795
 1069   3HD1  LEU 155          3HD1      LEU 155   5.616 -11.234  -4.760
 1070   1HD2  LEU 155          1HD2      LEU 155   6.766 -12.206  -7.412
 1071   2HD2  LEU 155          2HD2      LEU 155   5.254 -12.759  -8.169
 1072   3HD2  LEU 155          3HD2      LEU 155   5.581 -13.116  -6.468
 1073    H    GLN 156           H        GLN 156   1.405  -9.721  -8.259
 1074    HA   GLN 156           HA       GLN 156   3.058  -7.754  -9.464
 1075   1HB   GLN 156          2HB       GLN 156   0.225  -8.568 -10.096
 1076   2HB   GLN 156          1HB       GLN 156   1.134  -7.393 -11.039
 1077   1HG   GLN 156          2HG       GLN 156   1.892 -10.280 -10.623
 1078   2HG   GLN 156          1HG       GLN 156   1.162  -9.603 -12.074
 1079   1HE2  GLN 156          1HE2      GLN 156   2.806  -7.119 -11.918
 1080   2HE2  GLN 156          2HE2      GLN 156   4.380  -7.614 -12.408
 1081    H    PHE 157           H        PHE 157   0.115  -7.600  -7.505
 1082    HA   PHE 157           HA       PHE 157  -0.377  -4.855  -7.628
 1083   1HB   PHE 157          2HB       PHE 157  -1.922  -6.447  -6.554
 1084   2HB   PHE 157          1HB       PHE 157  -0.740  -6.778  -5.299
 1085    HD1  PHE 157           1HD      PHE 157  -0.926  -5.643  -3.265
 1086    HD2  PHE 157           2HD      PHE 157  -2.690  -3.954  -6.758
 1087    HE1  PHE 157           1HE      PHE 157  -1.946  -3.826  -1.885
 1088    HE2  PHE 157           2HE      PHE 157  -3.689  -2.170  -5.397
 1089    HZ   PHE 157           HZ       PHE 157  -3.312  -2.112  -2.963
 1090    H    CYS 158           H        CYS 158   1.767  -6.729  -5.612
 1091    HA   CYS 158           HA       CYS 158   2.873  -4.761  -4.012
 1092   1HB   CYS 158          2HB       CYS 158   3.307  -7.075  -3.583
 1093   2HB   CYS 158          1HB       CYS 158   4.034  -7.295  -5.166
 1094    HG   CYS 158           HG       CYS 158   5.382  -5.456  -2.606
 1095    H    VAL 159           H        VAL 159   3.973  -5.907  -7.193
 1096    HA   VAL 159           HA       VAL 159   6.188  -4.195  -7.421
 1097    HB   VAL 159           HB       VAL 159   4.530  -5.413  -9.649
 1098   1HG1  VAL 159          1HG1      VAL 159   7.336  -4.306  -9.699
 1099   2HG1  VAL 159          2HG1      VAL 159   5.911  -3.587 -10.443
 1100   3HG1  VAL 159          3HG1      VAL 159   6.534  -5.129 -11.043
 1101   1HG2  VAL 159          1HG2      VAL 159   7.026  -6.410  -8.283
 1102   2HG2  VAL 159          2HG2      VAL 159   6.253  -7.165  -9.678
 1103   3HG2  VAL 159          3HG2      VAL 159   5.410  -7.098  -8.130
 1104    H    GLU 160           H        GLU 160   2.851  -3.803  -8.494
 1105    HA   GLU 160           HA       GLU 160   3.196  -1.413  -9.954
 1106   1HB   GLU 160          2HB       GLU 160   0.706  -2.284  -8.472
 1107   2HB   GLU 160          1HB       GLU 160   0.780  -1.142  -9.803
 1108   1HG   GLU 160          2HG       GLU 160   1.390  -4.086  -9.937
 1109   2HG   GLU 160          1HG       GLU 160  -0.054  -3.286 -10.541
 1110    H    VAL 161           H        VAL 161   2.232  -1.989  -6.607
 1111    HA   VAL 161           HA       VAL 161   2.029   0.754  -5.967
 1112    HB   VAL 161           HB       VAL 161   2.379  -1.636  -4.153
 1113   1HG1  VAL 161          1HG1      VAL 161   1.527  -0.164  -2.332
 1114   2HG1  VAL 161          2HG1      VAL 161   1.533   1.197  -3.453
 1115   3HG1  VAL 161          3HG1      VAL 161   3.052   0.437  -2.987
 1116   1HG2  VAL 161          1HG2      VAL 161   0.332  -1.726  -5.447
 1117   2HG2  VAL 161          2HG2      VAL 161  -0.091  -0.092  -4.937
 1118   3HG2  VAL 161          3HG2      VAL 161  -0.041  -1.399  -3.755
 1119    H    SER 162           H        SER 162   4.700  -1.562  -5.834
 1120    HA   SER 162           HA       SER 162   6.518   0.003  -4.358
 1121   1HB   SER 162          2HB       SER 162   7.067  -1.984  -6.563
 1122   2HB   SER 162          1HB       SER 162   8.264  -1.320  -5.449
 1123    HG   SER 162           HG       SER 162   6.040  -2.968  -4.850
 1124    H    LYS 163           H        LYS 163   5.837  -0.080  -7.822
 1125    HA   LYS 163           HA       LYS 163   7.769   1.794  -8.659
 1126   1HB   LYS 163          2HB       LYS 163   5.009   1.240  -9.760
 1127   2HB   LYS 163          1HB       LYS 163   6.229   2.200 -10.568
 1128   1HG   LYS 163          2HG       LYS 163   7.647   0.269 -10.806
 1129   2HG   LYS 163          1HG       LYS 163   6.508  -0.713  -9.876
 1130   1HD   LYS 163          2HD       LYS 163   4.803  -0.400 -11.555
 1131   2HD   LYS 163          1HD       LYS 163   5.845   0.690 -12.464
 1132   1HE   LYS 163          2HE       LYS 163   6.434  -2.207 -11.894
 1133   2HE   LYS 163          1HE       LYS 163   5.753  -1.599 -13.401
 1134   1HZ   LYS 163          1HZ       LYS 163   7.760  -0.287 -13.718
 1135   2HZ   LYS 163          2HZ       LYS 163   8.122  -1.914 -13.603
 1136   3HZ   LYS 163          3HZ       LYS 163   8.442  -0.873 -12.311
 1137    H    GLU 164           H        GLU 164   4.427   2.112  -7.637
 1138    HA   GLU 164           HA       GLU 164   4.072   4.845  -8.079
 1139   1HB   GLU 164          2HB       GLU 164   2.288   3.142  -7.653
 1140   2HB   GLU 164          1HB       GLU 164   2.800   3.134  -5.966
 1141   1HG   GLU 164          2HG       GLU 164   0.838   4.501  -6.215
 1142   2HG   GLU 164          1HG       GLU 164   2.225   5.504  -5.791
 1143    H    ILE 165           H        ILE 165   4.915   3.077  -5.096
 1144    HA   ILE 165           HA       ILE 165   4.976   5.447  -3.581
 1145    HB   ILE 165           HB       ILE 165   4.366   3.321  -2.557
 1146   1HG1  ILE 165          2HG1      ILE 165   5.628   3.515  -0.464
 1147   2HG1  ILE 165          1HG1      ILE 165   6.855   4.468  -1.297
 1148   1HG2  ILE 165          1HG2      ILE 165   6.051   1.628  -1.954
 1149   2HG2  ILE 165          2HG2      ILE 165   7.254   2.525  -2.883
 1150   3HG2  ILE 165          3HG2      ILE 165   5.860   1.814  -3.698
 1151   1HD1  ILE 165          1HD1      ILE 165   3.977   5.249  -0.936
 1152   2HD1  ILE 165          2HD1      ILE 165   5.253   6.169  -1.754
 1153   3HD1  ILE 165          3HD1      ILE 165   5.358   5.876  -0.011
 1154    H    ASP 166           H        ASP 166   7.450   3.469  -4.944
 1155    HA   ASP 166           HA       ASP 166   9.701   4.684  -3.736
 1156   1HB   ASP 166          2HB       ASP 166   9.917   2.561  -4.891
 1157   2HB   ASP 166          1HB       ASP 166   9.524   3.323  -6.426
 1158    H    GLU 167           H        GLU 167   8.289   5.359  -6.923
 1159    HA   GLU 167           HA       GLU 167  10.012   7.556  -7.402
 1160   1HB   GLU 167          2HB       GLU 167   7.386   6.815  -8.697
 1161   2HB   GLU 167          1HB       GLU 167   8.415   8.128  -9.250
 1162   1HG   GLU 167          2HG       GLU 167  10.218   6.536  -9.673
 1163   2HG   GLU 167          1HG       GLU 167   9.175   5.223  -9.127
 1164    H    HIS 168           H        HIS 168   6.948   7.228  -5.846
 1165    HA   HIS 168           HA       HIS 168   6.196   9.946  -5.792
 1166   1HB   HIS 168          2HB       HIS 168   4.650   8.059  -5.328
 1167   2HB   HIS 168          1HB       HIS 168   5.515   7.743  -3.836
 1168    HD1  HIS 168           1HD      HIS 168   2.915   9.857  -5.328
 1169    HD2  HIS 168           2HD      HIS 168   5.053   9.675  -1.790
 1170    HE1  HIS 168           1HE      HIS 168   1.683  11.319  -3.754
 1171    HE2  HIS 168           2HE      HIS 168   3.377  11.548  -1.855
 1172    H    LEU 169           H        LEU 169   8.019   7.930  -3.494
 1173    HA   LEU 169           HA       LEU 169   8.245   9.967  -1.544
 1174   1HB   LEU 169          2HB       LEU 169   9.967   7.538  -1.972
 1175   2HB   LEU 169          1HB       LEU 169  10.035   8.568  -0.558
 1176    HG   LEU 169           HG       LEU 169   7.677   6.887  -1.399
 1177   1HD1  LEU 169          1HD1      LEU 169   9.618   6.567   0.883
 1178   2HD1  LEU 169          2HD1      LEU 169   9.539   5.562  -0.567
 1179   3HD1  LEU 169          3HD1      LEU 169   8.195   5.570   0.573
 1180   1HD2  LEU 169          1HD2      LEU 169   6.737   7.521   0.770
 1181   2HD2  LEU 169          2HD2      LEU 169   6.955   8.918  -0.272
 1182   3HD2  LEU 169          3HD2      LEU 169   8.094   8.611   1.043
 1183    H    LEU 170           H        LEU 170  10.181   9.147  -4.306
 1184    HA   LEU 170           HA       LEU 170  12.430  10.759  -3.657
 1185   1HB   LEU 170          2HB       LEU 170  11.367   9.919  -6.348
 1186   2HB   LEU 170          1HB       LEU 170  12.945  10.616  -6.064
 1187    HG   LEU 170           HG       LEU 170  11.997   7.953  -5.008
 1188   1HD1  LEU 170          1HD1      LEU 170  12.323   7.955  -7.401
 1189   2HD1  LEU 170          2HD1      LEU 170  13.594   7.020  -6.601
 1190   3HD1  LEU 170          3HD1      LEU 170  13.935   8.642  -7.208
 1191   1HD2  LEU 170          1HD2      LEU 170  14.338   7.656  -4.337
 1192   2HD2  LEU 170          2HD2      LEU 170  13.587   9.022  -3.510
 1193   3HD2  LEU 170          3HD2      LEU 170  14.696   9.304  -4.854
 1194    H    ALA 171           H        ALA 171   9.317  11.493  -4.718
 1195    HA   ALA 171           HA       ALA 171  10.056  14.037  -5.867
 1196   1HB   ALA 171          1HB       ALA 171   7.711  14.251  -6.455
 1197   2HB   ALA 171          2HB       ALA 171   7.347  12.806  -5.495
 1198   3HB   ALA 171          3HB       ALA 171   8.346  12.673  -6.937
 1199    H    GLU 172           H        GLU 172   9.009  12.891  -2.750
 1200    HA   GLU 172           HA       GLU 172   8.687  15.674  -1.983
 1201   1HB   GLU 172          2HB       GLU 172   7.200  14.828  -0.077
 1202   2HB   GLU 172          1HB       GLU 172   6.461  14.956  -1.639
 1203   1HG   GLU 172          2HG       GLU 172   6.960  12.444  -1.855
 1204   2HG   GLU 172          1HG       GLU 172   7.333  12.501  -0.133
 1205    H    GLU 173           H        GLU 173   8.640  15.629   0.660
 1206    HA   GLU 173           HA       GLU 173  11.377  15.654   1.205
 1207   1HB   GLU 173          2HB       GLU 173  10.646  16.350   3.500
 1208   2HB   GLU 173          1HB       GLU 173  10.021  17.322   2.179
 1209   1HG   GLU 173          2HG       GLU 173   7.891  15.986   2.339
 1210   2HG   GLU 173          1HG       GLU 173   8.552  15.255   3.798
  Start of MODEL   16
    1    H    THR  17           H        THR  17   1.176 -24.905  -2.426
    2    HA   THR  17           HA       THR  17   0.721 -27.478  -3.591
    3    HB   THR  17           HB       THR  17   1.218 -27.137  -0.612
    4    HG1  THR  17           1HG      THR  17   2.900 -27.769  -2.703
    5   1HG2  THR  17          1HG2      THR  17   0.799 -29.655  -2.255
    6   2HG2  THR  17          2HG2      THR  17  -0.386 -28.934  -1.167
    7   3HG2  THR  17          3HG2      THR  17   1.113 -29.597  -0.521
    8    H    GLU  18           H        GLU  18  -1.460 -28.160  -2.827
    9    HA   GLU  18           HA       GLU  18  -3.312 -26.119  -2.663
   10   1HB   GLU  18          2HB       GLU  18  -4.935 -27.837  -1.874
   11   2HB   GLU  18          1HB       GLU  18  -4.111 -28.241  -3.371
   12   1HG   GLU  18          2HG       GLU  18  -2.620 -29.747  -2.119
   13   2HG   GLU  18          1HG       GLU  18  -3.465 -29.333  -0.631
   14    H    ALA  19           H        ALA  19  -4.551 -25.259  -1.074
   15    HA   ALA  19           HA       ALA  19  -3.071 -24.882   1.366
   16   1HB   ALA  19          1HB       ALA  19  -5.514 -23.471   0.356
   17   2HB   ALA  19          2HB       ALA  19  -3.852 -22.957   0.085
   18   3HB   ALA  19          3HB       ALA  19  -4.513 -22.965   1.728
   19    H    SER  20           H        SER  20  -3.423 -26.660   2.599
   20    HA   SER  20           HA       SER  20  -5.968 -27.725   3.183
   21   1HB   SER  20          2HB       SER  20  -4.626 -28.884   4.982
   22   2HB   SER  20          1HB       SER  20  -4.034 -29.102   3.333
   23    HG   SER  20           HG       SER  20  -2.536 -28.430   5.172
   24    H    SER  21           H        SER  21  -3.835 -25.440   4.721
   25    HA   SER  21           HA       SER  21  -5.520 -25.115   7.041
   26   1HB   SER  21          2HB       SER  21  -3.047 -25.037   7.197
   27   2HB   SER  21          1HB       SER  21  -3.034 -23.616   6.166
   28    HG   SER  21           HG       SER  21  -4.577 -23.602   8.499
   29    H    LEU  22           H        LEU  22  -5.542 -23.942   3.909
   30    HA   LEU  22           HA       LEU  22  -6.355 -22.262   2.751
   31   1HB   LEU  22          2HB       LEU  22  -8.144 -22.018   5.136
   32   2HB   LEU  22          1HB       LEU  22  -8.406 -21.165   3.625
   33    HG   LEU  22           HG       LEU  22  -8.252 -24.173   3.818
   34   1HD1  LEU  22          1HD1      LEU  22 -10.647 -24.127   3.573
   35   2HD1  LEU  22          2HD1      LEU  22 -10.624 -22.352   3.717
   36   3HD1  LEU  22          3HD1      LEU  22 -10.082 -23.376   5.065
   37   1HD2  LEU  22          1HD2      LEU  22  -9.284 -24.069   1.591
   38   2HD2  LEU  22          2HD2      LEU  22  -7.706 -23.294   1.601
   39   3HD2  LEU  22          3HD2      LEU  22  -9.173 -22.314   1.623
   40    H    VAL  23           H        VAL  23  -5.567 -21.134   5.972
   41    HA   VAL  23           HA       VAL  23  -5.288 -18.436   5.137
   42    HB   VAL  23           HB       VAL  23  -5.549 -19.011   7.544
   43   1HG1  VAL  23          1HG1      VAL  23  -2.758 -20.079   7.339
   44   2HG1  VAL  23          2HG1      VAL  23  -4.218 -21.018   7.649
   45   3HG1  VAL  23          3HG1      VAL  23  -3.651 -19.843   8.846
   46   1HG2  VAL  23          1HG2      VAL  23  -2.998 -17.523   6.926
   47   2HG2  VAL  23          2HG2      VAL  23  -3.873 -17.453   8.458
   48   3HG2  VAL  23          3HG2      VAL  23  -4.620 -16.838   6.981
   49    H    GLY  24           H        GLY  24  -3.605 -17.368   4.311
   50   1HA   GLY  24          2HA       GLY  24  -1.191 -18.905   3.784
   51   2HA   GLY  24          1HA       GLY  24  -2.080 -18.187   2.448
   52    H    LYS  25           H        LYS  25   0.454 -17.586   2.915
   53    HA   LYS  25           HA       LYS  25   0.353 -14.776   3.733
   54   1HB   LYS  25          2HB       LYS  25   2.492 -16.786   4.322
   55   2HB   LYS  25          1HB       LYS  25   2.695 -15.038   4.281
   56   1HG   LYS  25          2HG       LYS  25   1.321 -14.757   6.144
   57   2HG   LYS  25          1HG       LYS  25   0.850 -16.469   6.151
   58   1HD   LYS  25          2HD       LYS  25   2.664 -15.892   7.783
   59   2HD   LYS  25          1HD       LYS  25   3.098 -17.146   6.618
   60   1HE   LYS  25          2HE       LYS  25   4.272 -15.430   5.234
   61   2HE   LYS  25          1HE       LYS  25   3.861 -14.216   6.422
   62   1HZ   LYS  25          1HZ       LYS  25   5.501 -16.620   7.006
   63   2HZ   LYS  25          2HZ       LYS  25   5.169 -15.384   8.084
   64   3HZ   LYS  25          3HZ       LYS  25   6.145 -15.098   6.737
   65    H    LEU  26           H        LEU  26   1.788 -13.469   2.623
   66    HA   LEU  26           HA       LEU  26   3.565 -14.775   0.867
   67   1HB   LEU  26          2HB       LEU  26   1.683 -14.341  -0.621
   68   2HB   LEU  26          1HB       LEU  26   1.615 -12.672  -0.092
   69    HG   LEU  26           HG       LEU  26   3.859 -12.325  -1.103
   70   1HD1  LEU  26          1HD1      LEU  26   4.663 -14.593  -1.106
   71   2HD1  LEU  26          2HD1      LEU  26   4.669 -13.935  -2.742
   72   3HD1  LEU  26          3HD1      LEU  26   3.408 -15.067  -2.251
   73   1HD2  LEU  26          1HD2      LEU  26   1.842 -11.659  -2.238
   74   2HD2  LEU  26          2HD2      LEU  26   1.688 -13.271  -2.950
   75   3HD2  LEU  26          3HD2      LEU  26   3.063 -12.234  -3.371
   76    H    GLU  27           H        GLU  27   5.465 -13.784   0.901
   77    HA   GLU  27           HA       GLU  27   5.516 -11.046   1.824
   78   1HB   GLU  27          2HB       GLU  27   5.886 -12.493   3.784
   79   2HB   GLU  27          1HB       GLU  27   7.240 -13.247   2.961
   80   1HG   GLU  27          2HG       GLU  27   8.506 -11.242   3.045
   81   2HG   GLU  27          1HG       GLU  27   7.112 -10.322   3.620
   82    H    THR  28           H        THR  28   6.793  -9.817   0.684
   83    HA   THR  28           HA       THR  28   8.912 -10.997  -0.878
   84    HB   THR  28           HB       THR  28   6.999 -11.105  -2.424
   85    HG1  THR  28           1HG      THR  28   9.102 -10.346  -3.200
   86   1HG2  THR  28          1HG2      THR  28   5.566  -9.397  -1.399
   87   2HG2  THR  28          2HG2      THR  28   5.776  -9.092  -3.124
   88   3HG2  THR  28          3HG2      THR  28   6.671  -8.134  -1.949
   89    H    ASP  29           H        ASP  29  10.603  -9.625  -1.108
   90    HA   ASP  29           HA       ASP  29  10.248  -6.996   0.084
   91   1HB   ASP  29          2HB       ASP  29  12.710  -6.974   0.474
   92   2HB   ASP  29          1HB       ASP  29  11.915  -8.303   1.294
   93    H    VAL  30           H        VAL  30  10.195  -5.333  -1.152
   94    HA   VAL  30           HA       VAL  30  11.365  -5.550  -3.831
   95    HB   VAL  30           HB       VAL  30   9.077  -3.687  -2.948
   96   1HG1  VAL  30          1HG1      VAL  30  10.465  -2.653  -4.635
   97   2HG1  VAL  30          2HG1      VAL  30   8.885  -3.107  -5.261
   98   3HG1  VAL  30          3HG1      VAL  30  10.295  -4.066  -5.677
   99   1HG2  VAL  30          1HG2      VAL  30   9.070  -6.102  -4.743
  100   2HG2  VAL  30          2HG2      VAL  30   7.706  -5.040  -4.394
  101   3HG2  VAL  30          3HG2      VAL  30   8.403  -6.025  -3.112
  102    H    GLU  31           H        GLU  31  12.790  -4.024  -4.487
  103    HA   GLU  31           HA       GLU  31  13.893  -2.495  -2.290
  104   1HB   GLU  31          2HB       GLU  31  15.144  -2.481  -5.013
  105   2HB   GLU  31          1HB       GLU  31  15.786  -2.292  -3.379
  106   1HG   GLU  31          2HG       GLU  31  16.632  -4.359  -4.255
  107   2HG   GLU  31          1HG       GLU  31  15.465  -4.725  -2.994
  108    H    ILE  32           H        ILE  32  14.001  -0.281  -2.266
  109    HA   ILE  32           HA       ILE  32  13.001   1.053  -4.621
  110    HB   ILE  32           HB       ILE  32  11.903   2.767  -3.163
  111   1HG1  ILE  32          2HG1      ILE  32  12.349   0.712  -0.986
  112   2HG1  ILE  32          1HG1      ILE  32  13.081   2.307  -1.069
  113   1HG2  ILE  32          1HG2      ILE  32  10.554   1.104  -4.288
  114   2HG2  ILE  32          2HG2      ILE  32   9.874   1.452  -2.695
  115   3HG2  ILE  32          3HG2      ILE  32  10.797  -0.027  -2.956
  116   1HD1  ILE  32          1HD1      ILE  32  11.297   2.270   0.523
  117   2HD1  ILE  32          2HD1      ILE  32  10.157   1.696  -0.698
  118   3HD1  ILE  32          3HD1      ILE  32  10.853   3.316  -0.823
  119    H    LYS  33           H        LYS  33  13.789   3.081  -4.988
  120    HA   LYS  33           HA       LYS  33  16.572   3.381  -4.243
  121   1HB   LYS  33          2HB       LYS  33  14.777   5.149  -5.886
  122   2HB   LYS  33          1HB       LYS  33  16.535   5.202  -5.841
  123   1HG   LYS  33          2HG       LYS  33  16.665   3.031  -6.879
  124   2HG   LYS  33          1HG       LYS  33  14.909   2.866  -6.819
  125   1HD   LYS  33          2HD       LYS  33  14.712   4.864  -8.259
  126   2HD   LYS  33          1HD       LYS  33  16.469   4.918  -8.373
  127   1HE   LYS  33          2HE       LYS  33  16.494   2.724  -9.410
  128   2HE   LYS  33          1HE       LYS  33  14.744   2.608  -9.242
  129   1HZ   LYS  33          1HZ       LYS  33  15.379   3.281 -11.459
  130   2HZ   LYS  33          2HZ       LYS  33  16.194   4.621 -10.855
  131   3HZ   LYS  33          3HZ       LYS  33  14.519   4.518 -10.702
  132    H    ALA  34           H        ALA  34  13.662   4.291  -3.046
  133    HA   ALA  34           HA       ALA  34  14.066   6.922  -2.204
  134   1HB   ALA  34          1HB       ALA  34  12.264   4.826  -1.027
  135   2HB   ALA  34          2HB       ALA  34  11.854   5.898  -2.364
  136   3HB   ALA  34          3HB       ALA  34  12.145   6.561  -0.756
  137    H    SER  35           H        SER  35  14.283   7.633  -0.007
  138    HA   SER  35           HA       SER  35  16.217   6.068   1.502
  139   1HB   SER  35          2HB       SER  35  15.355   8.964   1.779
  140   2HB   SER  35          1HB       SER  35  16.747   8.204   2.551
  141    HG   SER  35           HG       SER  35  17.369   7.709   0.271
  142    H    ALA  36           H        ALA  36  15.666   5.333   3.533
  143    HA   ALA  36           HA       ALA  36  12.963   4.975   4.153
  144   1HB   ALA  36          1HB       ALA  36  14.700   3.442   4.943
  145   2HB   ALA  36          2HB       ALA  36  13.729   4.044   6.280
  146   3HB   ALA  36          3HB       ALA  36  15.331   4.722   5.996
  147    H    ASP  37           H        ASP  37  15.221   7.429   5.186
  148    HA   ASP  37           HA       ASP  37  13.560   8.461   7.241
  149   1HB   ASP  37          2HB       ASP  37  15.963   8.958   7.229
  150   2HB   ASP  37          1HB       ASP  37  15.766   9.873   5.738
  151    H    LYS  38           H        LYS  38  13.890   9.227   3.835
  152    HA   LYS  38           HA       LYS  38  12.211  11.487   3.951
  153   1HB   LYS  38          2HB       LYS  38  12.935   9.755   1.599
  154   2HB   LYS  38          1HB       LYS  38  11.925  11.195   1.459
  155   1HG   LYS  38          2HG       LYS  38  13.732  12.547   2.418
  156   2HG   LYS  38          1HG       LYS  38  14.746  11.114   2.516
  157   1HD   LYS  38          2HD       LYS  38  15.346  12.406   0.600
  158   2HD   LYS  38          1HD       LYS  38  14.608  10.889   0.077
  159   1HE   LYS  38          2HE       LYS  38  13.818  12.738  -1.307
  160   2HE   LYS  38          1HE       LYS  38  12.498  12.074  -0.362
  161   1HZ   LYS  38          1HZ       LYS  38  13.996  14.552   0.337
  162   2HZ   LYS  38          2HZ       LYS  38  12.644  13.948   1.135
  163   3HZ   LYS  38          3HZ       LYS  38  12.501  14.492  -0.441
  164    H    PHE  39           H        PHE  39  11.617   8.106   3.653
  165    HA   PHE  39           HA       PHE  39   8.820   8.222   3.078
  166   1HB   PHE  39          2HB       PHE  39  10.289   6.205   2.716
  167   2HB   PHE  39          1HB       PHE  39  10.425   6.037   4.455
  168    HD1  PHE  39           1HD      PHE  39   8.266   5.617   1.537
  169    HD2  PHE  39           2HD      PHE  39   8.565   5.147   5.753
  170    HE1  PHE  39           1HE      PHE  39   6.290   4.161   1.509
  171    HE2  PHE  39           2HE      PHE  39   6.588   3.681   5.733
  172    HZ   PHE  39           HZ       PHE  39   5.445   3.188   3.610
  173    H    HIS  40           H        HIS  40  10.772   7.985   5.986
  174    HA   HIS  40           HA       HIS  40   8.835   7.790   7.998
  175   1HB   HIS  40          2HB       HIS  40  11.247   7.453   8.378
  176   2HB   HIS  40          1HB       HIS  40  11.556   9.142   8.023
  177    HD1  HIS  40           1HD      HIS  40  11.607  10.714  10.063
  178    HD2  HIS  40           2HD      HIS  40   9.836   7.036  10.893
  179    HE1  HIS  40           1HE      HIS  40  11.215  10.699  12.499
  180    HE2  HIS  40           2HE      HIS  40  10.562   8.360  12.995
  181    H    HIS  41           H        HIS  41  10.050  10.556   6.249
  182    HA   HIS  41           HA       HIS  41   9.006  12.568   7.953
  183   1HB   HIS  41          2HB       HIS  41  10.009  12.683   5.137
  184   2HB   HIS  41          1HB       HIS  41   9.258  14.082   5.885
  185    HD1  HIS  41           1HD      HIS  41  11.313  15.521   6.042
  186    HD2  HIS  41           2HD      HIS  41  11.848  11.785   7.727
  187    HE1  HIS  41           1HE      HIS  41  13.561  15.597   7.163
  188    HE2  HIS  41           2HE      HIS  41  13.954  13.139   7.632
  189    H    MET  42           H        MET  42   7.543  10.909   5.213
  190    HA   MET  42           HA       MET  42   5.527  12.923   5.068
  191   1HB   MET  42          2HB       MET  42   4.355  11.572   3.427
  192   2HB   MET  42          1HB       MET  42   6.064  11.688   3.053
  193   1HG   MET  42          2HG       MET  42   6.410   9.444   3.890
  194   2HG   MET  42          1HG       MET  42   4.700   9.322   4.309
  195   1HE   MET  42          1HE       MET  42   4.343   7.148   2.910
  196   2HE   MET  42          2HE       MET  42   6.053   7.132   2.486
  197   3HE   MET  42          3HE       MET  42   4.830   6.951   1.228
  198    H    PHE  43           H        PHE  43   5.835  10.047   6.910
  199    HA   PHE  43           HA       PHE  43   3.032  10.158   7.649
  200   1HB   PHE  43          2HB       PHE  43   5.258   8.366   8.631
  201   2HB   PHE  43          1HB       PHE  43   3.622   8.314   9.269
  202    HD1  PHE  43           1HD      PHE  43   1.749   7.691   7.770
  203    HD2  PHE  43           2HD      PHE  43   5.815   7.313   6.599
  204    HE1  PHE  43           1HE      PHE  43   1.079   6.151   5.976
  205    HE2  PHE  43           2HE      PHE  43   5.156   5.778   4.804
  206    HZ   PHE  43           HZ       PHE  43   2.788   5.191   4.485
  207    H    ALA  44           H        ALA  44   6.118  11.157   8.906
  208    HA   ALA  44           HA       ALA  44   4.776  12.138  11.284
  209   1HB   ALA  44          1HB       ALA  44   6.868  10.891  11.658
  210   2HB   ALA  44          2HB       ALA  44   7.001  12.565  12.199
  211   3HB   ALA  44          3HB       ALA  44   7.738  12.067  10.674
  212    H    GLY  45           H        GLY  45   3.628  13.635  10.019
  213   1HA   GLY  45          2HA       GLY  45   4.623  16.232  10.118
  214   2HA   GLY  45          1HA       GLY  45   4.750  15.652   8.458
  215    H    LYS  46           H        LYS  46   3.158  17.271   7.917
  216    HA   LYS  46           HA       LYS  46   0.480  16.638   8.875
  217   1HB   LYS  46          2HB       LYS  46   1.528  19.122   7.509
  218   2HB   LYS  46          1HB       LYS  46  -0.176  18.840   7.779
  219   1HG   LYS  46          2HG       LYS  46   0.636  20.339   9.463
  220   2HG   LYS  46          1HG       LYS  46   0.288  18.797  10.232
  221   1HD   LYS  46          2HD       LYS  46   2.681  18.243  10.152
  222   2HD   LYS  46          1HD       LYS  46   3.003  19.802   9.396
  223   1HE   LYS  46          2HE       LYS  46   1.792  19.391  12.121
  224   2HE   LYS  46          1HE       LYS  46   3.464  19.832  11.808
  225   1HZ   LYS  46          1HZ       LYS  46   2.149  21.760  12.364
  226   2HZ   LYS  46          2HZ       LYS  46   1.080  21.463  11.100
  227   3HZ   LYS  46          3HZ       LYS  46   2.674  21.888  10.772
  228    HA   PRO  47           HA       PRO  47  -0.380  14.807   4.866
  229   1HB   PRO  47          2HB       PRO  47  -3.218  15.242   5.524
  230   2HB   PRO  47          1HB       PRO  47  -2.365  13.721   5.245
  231   1HG   PRO  47          2HG       PRO  47  -3.209  14.439   7.694
  232   2HG   PRO  47          1HG       PRO  47  -1.702  13.535   7.451
  233   1HD   PRO  47          2HD       PRO  47  -2.103  16.448   8.003
  234   2HD   PRO  47          1HD       PRO  47  -0.884  15.315   8.642
  235    H    HIS  48           H        HIS  48  -1.568  17.824   6.011
  236    HA   HIS  48           HA       HIS  48  -2.345  18.668   3.307
  237   1HB   HIS  48          2HB       HIS  48  -2.866  20.014   5.979
  238   2HB   HIS  48          1HB       HIS  48  -3.335  20.678   4.430
  239    HD1  HIS  48           1HD      HIS  48  -5.564  19.902   3.471
  240    HD2  HIS  48           2HD      HIS  48  -4.351  17.645   6.746
  241    HE1  HIS  48           1HE      HIS  48  -7.514  18.477   4.064
  242    HE2  HIS  48           2HE      HIS  48  -6.838  17.245   6.124
  243    H    HIS  49           H        HIS  49  -1.375  20.475   2.373
  244    HA   HIS  49           HA       HIS  49   1.126  21.224   3.690
  245   1HB   HIS  49          2HB       HIS  49   0.661  20.837   0.742
  246   2HB   HIS  49          1HB       HIS  49   2.100  21.569   1.431
  247    HD1  HIS  49           1HD      HIS  49   0.461  18.292   0.911
  248    HD2  HIS  49           2HD      HIS  49   3.741  19.896   2.840
  249    HE1  HIS  49           1HE      HIS  49   1.853  16.304   1.569
  250    HE2  HIS  49           2HE      HIS  49   3.973  17.314   2.463
  251    H    VAL  50           H        VAL  50   1.895  23.203   3.539
  252    HA   VAL  50           HA       VAL  50   1.892  25.376   3.626
  253    HB   VAL  50           HB       VAL  50  -0.064  25.334   1.315
  254   1HG1  VAL  50          1HG1      VAL  50   0.876  27.541   0.768
  255   2HG1  VAL  50          2HG1      VAL  50   1.905  27.446   2.193
  256   3HG1  VAL  50          3HG1      VAL  50   0.154  27.526   2.381
  257   1HG2  VAL  50          1HG2      VAL  50   1.935  23.970   0.826
  258   2HG2  VAL  50          2HG2      VAL  50   2.960  25.326   1.244
  259   3HG2  VAL  50          3HG2      VAL  50   1.910  25.440  -0.167
  260    H    SER  51           H        SER  51   1.011  25.315   5.628
  261    HA   SER  51           HA       SER  51  -1.813  25.423   6.048
  262   1HB   SER  51          2HB       SER  51   0.475  25.832   7.979
  263   2HB   SER  51          1HB       SER  51  -1.213  25.534   8.407
  264    HG   SER  51           HG       SER  51  -0.993  23.570   7.150
  265    H    LYS  52           H        LYS  52   0.691  27.656   5.518
  266    HA   LYS  52           HA       LYS  52  -1.206  29.843   5.686
  267   1HB   LYS  52          2HB       LYS  52  -0.063  29.831   7.896
  268   2HB   LYS  52          1HB       LYS  52   1.478  29.930   7.055
  269   1HG   LYS  52          2HG       LYS  52   0.783  32.100   6.115
  270   2HG   LYS  52          1HG       LYS  52  -0.698  32.003   7.067
  271   1HD   LYS  52          2HD       LYS  52   0.934  33.385   8.211
  272   2HD   LYS  52          1HD       LYS  52   0.657  31.890   9.116
  273   1HE   LYS  52          2HE       LYS  52   2.681  30.930   8.220
  274   2HE   LYS  52          1HE       LYS  52   2.959  32.346   7.216
  275   1HZ   LYS  52          1HZ       LYS  52   4.329  32.412   9.179
  276   2HZ   LYS  52          2HZ       LYS  52   2.996  32.267  10.193
  277   3HZ   LYS  52          3HZ       LYS  52   3.205  33.658   9.260
  278    H    ALA  53           H        ALA  53   2.311  29.343   5.315
  279    HA   ALA  53           HA       ALA  53   2.126  30.153   2.548
  280   1HB   ALA  53          1HB       ALA  53   3.800  31.902   2.803
  281   2HB   ALA  53          2HB       ALA  53   3.813  31.651   4.551
  282   3HB   ALA  53          3HB       ALA  53   2.365  32.266   3.760
  283    H    SER  54           H        SER  54   4.354  30.054   1.565
  284    HA   SER  54           HA       SER  54   6.385  28.475   2.764
  285   1HB   SER  54          2HB       SER  54   4.652  27.320   0.526
  286   2HB   SER  54          1HB       SER  54   6.193  26.627   1.028
  287    HG   SER  54           HG       SER  54   4.441  27.063   3.076
  288    HA   PRO  55           HA       PRO  55   8.835  30.609  -0.400
  289   1HB   PRO  55          2HB       PRO  55   9.454  27.987  -1.710
  290   2HB   PRO  55          1HB       PRO  55  10.560  29.279  -1.229
  291   1HG   PRO  55          2HG       PRO  55  10.419  27.097   0.245
  292   2HG   PRO  55          1HG       PRO  55  10.477  28.685   1.028
  293   1HD   PRO  55          2HD       PRO  55   8.152  26.869   0.595
  294   2HD   PRO  55          1HD       PRO  55   8.553  27.850   2.022
  295    H    GLY  56           H        GLY  56   7.782  31.727  -1.939
  296   1HA   GLY  56          2HA       GLY  56   6.837  32.088  -4.052
  297   2HA   GLY  56          1HA       GLY  56   6.555  30.352  -4.207
  298    H    ASN  57           H        ASN  57   5.285  29.716  -2.058
  299    HA   ASN  57           HA       ASN  57   3.387  29.570  -0.917
  300   1HB   ASN  57          2HB       ASN  57   3.863  31.820  -0.025
  301   2HB   ASN  57          1HB       ASN  57   2.970  32.528  -1.373
  302   1HD2  ASN  57          1HD2      ASN  57   1.402  33.472  -0.055
  303   2HD2  ASN  57          2HD2      ASN  57   0.231  32.539   0.808
  304    H    ILE  58           H        ILE  58   2.589  28.228  -2.357
  305    HA   ILE  58           HA       ILE  58   0.185  29.242  -3.619
  306    HB   ILE  58           HB       ILE  58   2.003  27.113  -4.821
  307   1HG1  ILE  58          2HG1      ILE  58   1.269  29.872  -5.861
  308   2HG1  ILE  58          1HG1      ILE  58   2.828  29.426  -5.182
  309   1HG2  ILE  58          1HG2      ILE  58  -0.354  26.592  -5.107
  310   2HG2  ILE  58          2HG2      ILE  58   0.346  27.062  -6.664
  311   3HG2  ILE  58          3HG2      ILE  58  -0.653  28.202  -5.751
  312   1HD1  ILE  58          1HD1      ILE  58   2.910  29.508  -7.597
  313   2HD1  ILE  58          2HD1      ILE  58   1.607  28.323  -7.702
  314   3HD1  ILE  58          3HD1      ILE  58   3.167  27.861  -7.024
  315    H    GLN  59           H        GLN  59  -1.274  28.474  -2.332
  316    HA   GLN  59           HA       GLN  59  -0.871  26.137  -0.728
  317   1HB   GLN  59          2HB       GLN  59  -3.424  27.698  -1.153
  318   2HB   GLN  59          1HB       GLN  59  -3.055  26.613   0.180
  319   1HG   GLN  59          2HG       GLN  59  -1.247  28.131   0.876
  320   2HG   GLN  59          1HG       GLN  59  -1.696  29.209  -0.440
  321   1HE2  GLN  59          1HE2      GLN  59  -1.645  29.733   2.414
  322   2HE2  GLN  59          2HE2      GLN  59  -3.232  30.198   2.863
  323    H    GLY  60           H        GLY  60  -2.523  26.931  -3.672
  324   1HA   GLY  60          2HA       GLY  60  -3.096  25.440  -5.383
  325   2HA   GLY  60          1HA       GLY  60  -2.865  24.103  -4.258
  326    H    CYS  61           H        CYS  61  -4.376  24.565  -2.262
  327    HA   CYS  61           HA       CYS  61  -6.389  24.453  -1.353
  328   1HB   CYS  61          2HB       CYS  61  -6.699  26.780  -2.140
  329   2HB   CYS  61          1HB       CYS  61  -7.323  26.178  -3.665
  330    HG   CYS  61           HG       CYS  61  -8.949  25.110  -0.923
  331    H    ASP  62           H        ASP  62  -6.475  22.312  -1.598
  332    HA   ASP  62           HA       ASP  62  -8.108  21.304  -3.834
  333   1HB   ASP  62          2HB       ASP  62  -6.140  19.816  -2.081
  334   2HB   ASP  62          1HB       ASP  62  -7.165  19.069  -3.293
  335    H    LEU  63           H        LEU  63  -7.289  20.420  -0.520
  336    HA   LEU  63           HA       LEU  63  -8.454  19.632   1.192
  337   1HB   LEU  63          2HB       LEU  63  -9.162  21.971   1.252
  338   2HB   LEU  63          1HB       LEU  63 -10.496  21.615   0.180
  339    HG   LEU  63           HG       LEU  63 -11.501  20.207   1.957
  340   1HD1  LEU  63          1HD1      LEU  63 -10.628  20.355   4.232
  341   2HD1  LEU  63          2HD1      LEU  63  -9.241  21.262   3.641
  342   3HD1  LEU  63          3HD1      LEU  63  -9.473  19.582   3.146
  343   1HD2  LEU  63          1HD2      LEU  63 -12.170  22.067   3.402
  344   2HD2  LEU  63          2HD2      LEU  63 -12.172  22.530   1.699
  345   3HD2  LEU  63          3HD2      LEU  63 -10.851  23.040   2.754
  346    H    HIS  64           H        HIS  64  -8.509  17.569   0.076
  347    HA   HIS  64           HA       HIS  64 -11.277  16.718  -0.353
  348   1HB   HIS  64          2HB       HIS  64  -8.843  15.779  -1.905
  349   2HB   HIS  64          1HB       HIS  64 -10.445  15.071  -2.039
  350    HD1  HIS  64           1HD      HIS  64  -8.348  17.197  -3.844
  351    HD2  HIS  64           2HD      HIS  64 -12.363  17.406  -2.803
  352    HE1  HIS  64           1HE      HIS  64  -9.376  18.793  -5.467
  353    HE2  HIS  64           2HE      HIS  64 -11.848  18.693  -4.965
  354    H    GLU  65           H        GLU  65 -11.417  14.247   0.004
  355    HA   GLU  65           HA       GLU  65  -9.957  13.826   2.428
  356   1HB   GLU  65          2HB       GLU  65 -11.390  11.877   2.885
  357   2HB   GLU  65          1HB       GLU  65 -12.329  13.312   2.557
  358   1HG   GLU  65          2HG       GLU  65 -11.867  11.028   0.631
  359   2HG   GLU  65          1HG       GLU  65 -13.313  11.272   1.596
  360    H    GLY  66           H        GLY  66  -7.956  13.456   1.971
  361   1HA   GLY  66          2HA       GLY  66  -7.295  11.104   0.359
  362   2HA   GLY  66          1HA       GLY  66  -6.149  12.338   0.902
  363    H    ASP  67           H        ASP  67  -4.959  11.871   2.602
  364    HA   ASP  67           HA       ASP  67  -5.758   9.610   4.232
  365   1HB   ASP  67          2HB       ASP  67  -3.407   9.664   3.534
  366   2HB   ASP  67          1HB       ASP  67  -3.206  11.244   4.292
  367    H    TRP  68           H        TRP  68  -6.408   9.728   6.261
  368    HA   TRP  68           HA       TRP  68  -7.459  12.223   7.156
  369   1HB   TRP  68          2HB       TRP  68  -7.450   9.492   8.451
  370   2HB   TRP  68          1HB       TRP  68  -8.308  10.887   9.086
  371    HD1  TRP  68           HD       TRP  68  -8.261   8.979   5.664
  372    HE1  TRP  68           1HE      TRP  68 -10.690   8.773   4.838
  373    HE3  TRP  68           3HE      TRP  68 -10.616  11.466   9.465
  374    HZ2  TRP  68           2HZ      TRP  68 -13.264   9.555   5.698
  375    HZ3  TRP  68           3HZ      TRP  68 -13.071  11.683   9.379
  376    HH2  TRP  68           HH       TRP  68 -14.354  10.748   7.540
  377    H    GLY  69           H        GLY  69  -4.435  10.706   7.603
  378   1HA   GLY  69          2HA       GLY  69  -2.615  11.563   8.685
  379   2HA   GLY  69          1HA       GLY  69  -3.642  12.805   9.381
  380    H    THR  70           H        THR  70  -4.834   9.688   9.818
  381    HA   THR  70           HA       THR  70  -3.412   9.093  12.226
  382    HB   THR  70           HB       THR  70  -6.378   9.804  12.385
  383    HG1  THR  70           1HG      THR  70  -4.078  11.222  12.756
  384   1HG2  THR  70          1HG2      THR  70  -6.116   9.457  14.808
  385   2HG2  THR  70          2HG2      THR  70  -4.429   9.002  14.566
  386   3HG2  THR  70          3HG2      THR  70  -5.718   7.985  13.921
  387    H    VAL  71           H        VAL  71  -3.680   6.905  12.721
  388    HA   VAL  71           HA       VAL  71  -4.397   5.088  10.788
  389    HB   VAL  71           HB       VAL  71  -2.981   4.560  12.758
  390   1HG1  VAL  71          1HG1      VAL  71  -3.965   4.025  14.854
  391   2HG1  VAL  71          2HG1      VAL  71  -5.535   4.539  14.191
  392   3HG1  VAL  71          3HG1      VAL  71  -4.227   5.730  14.396
  393   1HG2  VAL  71          1HG2      VAL  71  -3.888   2.316  13.272
  394   2HG2  VAL  71          2HG2      VAL  71  -3.846   2.675  11.546
  395   3HG2  VAL  71          3HG2      VAL  71  -5.366   2.766  12.425
  396    H    GLY  72           H        GLY  72  -6.225   3.763  10.387
  397   1HA   GLY  72          2HA       GLY  72  -8.497   3.187  10.662
  398   2HA   GLY  72          1HA       GLY  72  -8.731   4.648  11.630
  399    H    SER  73           H        SER  73  -6.764   5.609   9.443
  400    HA   SER  73           HA       SER  73  -8.469   7.215   7.930
  401   1HB   SER  73          2HB       SER  73  -6.144   7.762   8.437
  402   2HB   SER  73          1HB       SER  73  -5.612   6.364   7.525
  403    HG   SER  73           HG       SER  73  -5.385   7.969   6.130
  404    H    ILE  74           H        ILE  74  -9.275   6.966   5.893
  405    HA   ILE  74           HA       ILE  74  -8.625   4.495   4.515
  406    HB   ILE  74           HB       ILE  74 -11.280   5.943   4.593
  407   1HG1  ILE  74          2HG1      ILE  74 -10.452   3.168   5.397
  408   2HG1  ILE  74          1HG1      ILE  74 -10.691   4.503   6.512
  409   1HG2  ILE  74          1HG2      ILE  74 -12.085   4.185   3.066
  410   2HG2  ILE  74          2HG2      ILE  74 -10.450   3.534   2.951
  411   3HG2  ILE  74          3HG2      ILE  74 -10.805   5.140   2.311
  412   1HD1  ILE  74          1HD1      ILE  74 -12.731   3.231   4.734
  413   2HD1  ILE  74          2HD1      ILE  74 -13.048   4.583   5.836
  414   3HD1  ILE  74          3HD1      ILE  74 -12.586   2.991   6.477
  415    H    VAL  75           H        VAL  75  -7.493   4.897   2.858
  416    HA   VAL  75           HA       VAL  75  -8.076   7.126   1.115
  417    HB   VAL  75           HB       VAL  75  -6.215   7.906   2.565
  418   1HG1  VAL  75          1HG1      VAL  75  -5.282   5.794   3.271
  419   2HG1  VAL  75          2HG1      VAL  75  -4.025   6.808   2.561
  420   3HG1  VAL  75          3HG1      VAL  75  -4.709   5.473   1.635
  421   1HG2  VAL  75          1HG2      VAL  75  -5.294   7.228  -0.229
  422   2HG2  VAL  75          2HG2      VAL  75  -4.558   8.434   0.825
  423   3HG2  VAL  75          3HG2      VAL  75  -6.211   8.655   0.259
  424    H    PHE  76           H        PHE  76  -7.735   6.552  -1.035
  425    HA   PHE  76           HA       PHE  76  -7.182   3.707  -1.324
  426   1HB   PHE  76          2HB       PHE  76  -8.851   5.505  -3.078
  427   2HB   PHE  76          1HB       PHE  76  -8.512   3.804  -3.408
  428    HD1  PHE  76           1HD      PHE  76  -8.839   2.388  -1.119
  429    HD2  PHE  76           2HD      PHE  76 -10.977   5.836  -2.276
  430    HE1  PHE  76           1HE      PHE  76 -10.662   1.663   0.286
  431    HE2  PHE  76           2HE      PHE  76 -12.878   5.150  -0.860
  432    HZ   PHE  76           HZ       PHE  76 -12.739   3.049   0.439
  433    H    TRP  77           H        TRP  77  -6.054   2.938  -3.028
  434    HA   TRP  77           HA       TRP  77  -4.023   4.817  -4.067
  435   1HB   TRP  77          2HB       TRP  77  -3.224   2.976  -2.594
  436   2HB   TRP  77          1HB       TRP  77  -3.906   1.812  -3.714
  437    HD1  TRP  77           HD       TRP  77  -2.761   1.787  -6.185
  438    HE1  TRP  77           1HE      TRP  77  -0.295   2.171  -6.881
  439    HE3  TRP  77           3HE      TRP  77  -1.172   4.200  -2.014
  440    HZ2  TRP  77           2HZ      TRP  77   2.009   3.351  -5.753
  441    HZ3  TRP  77           3HZ      TRP  77   1.177   4.929  -1.884
  442    HH2  TRP  77           HH       TRP  77   2.729   4.507  -3.719
  443    H    ASN  78           H        ASN  78  -3.939   5.213  -6.122
  444    HA   ASN  78           HA       ASN  78  -5.511   3.539  -7.958
  445   1HB   ASN  78          2HB       ASN  78  -4.364   6.321  -8.341
  446   2HB   ASN  78          1HB       ASN  78  -5.171   5.412  -9.600
  447   1HD2  ASN  78          1HD2      ASN  78  -6.763   6.912  -9.877
  448   2HD2  ASN  78          2HD2      ASN  78  -8.006   7.222  -8.726
  449    H    TYR  79           H        TYR  79  -4.489   2.328  -9.463
  450    HA   TYR  79           HA       TYR  79  -1.672   2.870  -9.932
  451   1HB   TYR  79          2HB       TYR  79  -1.048   0.516  -9.646
  452   2HB   TYR  79          1HB       TYR  79  -1.687   1.176  -8.155
  453    HD1  TYR  79           1HD      TYR  79  -1.971  -1.389 -10.653
  454    HD2  TYR  79           2HD      TYR  79  -4.069   0.525  -7.485
  455    HE1  TYR  79           1HE      TYR  79  -3.508  -3.297 -10.529
  456    HE2  TYR  79           2HE      TYR  79  -5.611  -1.385  -7.352
  457    HH   TYR  79           HH       TYR  79  -5.020  -4.349  -8.884
  458    H    VAL  80           H        VAL  80  -0.935   2.244 -11.931
  459    HA   VAL  80           HA       VAL  80  -3.064   1.481 -13.787
  460    HB   VAL  80           HB       VAL  80  -0.434   2.888 -14.360
  461   1HG1  VAL  80          1HG1      VAL  80  -1.344   3.238 -16.610
  462   2HG1  VAL  80          2HG1      VAL  80  -2.769   2.293 -16.181
  463   3HG1  VAL  80          3HG1      VAL  80  -1.187   1.518 -16.243
  464   1HG2  VAL  80          1HG2      VAL  80  -1.842   4.850 -14.833
  465   2HG2  VAL  80          2HG2      VAL  80  -1.972   4.318 -13.148
  466   3HG2  VAL  80          3HG2      VAL  80  -3.248   3.918 -14.296
  467    H    HIS  81           H        HIS  81  -2.952  -0.500 -14.451
  468    HA   HIS  81           HA       HIS  81  -0.323  -1.799 -14.678
  469   1HB   HIS  81          2HB       HIS  81  -1.318  -2.566 -12.563
  470   2HB   HIS  81          1HB       HIS  81  -2.790  -3.035 -13.396
  471    HD1  HIS  81           1HD      HIS  81   0.894  -4.066 -13.135
  472    HD2  HIS  81           2HD      HIS  81  -2.777  -5.569 -14.360
  473    HE1  HIS  81           1HE      HIS  81   1.295  -6.456 -13.668
  474    HE2  HIS  81           2HE      HIS  81  -0.806  -7.125 -14.846
  475    H    ASP  82           H        ASP  82   0.005  -2.529 -16.626
  476    HA   ASP  82           HA       ASP  82  -0.257  -3.172 -18.767
  477   1HB   ASP  82          2HB       ASP  82  -2.891  -4.288 -17.768
  478   2HB   ASP  82          1HB       ASP  82  -2.325  -4.483 -19.420
  479    H    GLY  83           H        GLY  83  -0.990  -0.625 -17.859
  480   1HA   GLY  83          2HA       GLY  83  -1.610   1.301 -18.969
  481   2HA   GLY  83          1HA       GLY  83  -2.269   0.302 -20.255
  482    H    GLU  84           H        GLU  84  -3.625  -0.930 -17.563
  483    HA   GLU  84           HA       GLU  84  -6.021   0.625 -18.042
  484   1HB   GLU  84          2HB       GLU  84  -6.015  -1.865 -18.211
  485   2HB   GLU  84          1HB       GLU  84  -5.684  -1.903 -16.472
  486   1HG   GLU  84          2HG       GLU  84  -7.792  -0.977 -15.973
  487   2HG   GLU  84          1HG       GLU  84  -8.111  -0.613 -17.670
  488    H    ALA  85           H        ALA  85  -6.870   1.811 -16.598
  489    HA   ALA  85           HA       ALA  85  -5.296   2.494 -14.258
  490   1HB   ALA  85          1HB       ALA  85  -7.879   3.713 -15.257
  491   2HB   ALA  85          2HB       ALA  85  -6.256   4.294 -15.634
  492   3HB   ALA  85          3HB       ALA  85  -6.856   4.354 -13.978
  493    H    LYS  86           H        LYS  86  -5.575   1.484 -12.427
  494    HA   LYS  86           HA       LYS  86  -8.201   0.383 -11.869
  495   1HB   LYS  86          2HB       LYS  86  -5.484  -0.816 -11.371
  496   2HB   LYS  86          1HB       LYS  86  -6.986  -1.473 -10.732
  497   1HG   LYS  86          2HG       LYS  86  -7.830  -1.825 -12.965
  498   2HG   LYS  86          1HG       LYS  86  -6.400  -1.068 -13.650
  499   1HD   LYS  86          2HD       LYS  86  -5.018  -2.818 -12.911
  500   2HD   LYS  86          1HD       LYS  86  -6.328  -3.587 -11.972
  501   1HE   LYS  86          2HE       LYS  86  -7.533  -3.842 -14.112
  502   2HE   LYS  86          1HE       LYS  86  -6.131  -3.173 -14.933
  503   1HZ   LYS  86          1HZ       LYS  86  -6.214  -5.704 -13.380
  504   2HZ   LYS  86          2HZ       LYS  86  -4.822  -5.092 -14.092
  505   3HZ   LYS  86          3HZ       LYS  86  -6.121  -5.578 -15.044
  506    H    VAL  87           H        VAL  87  -8.605   0.149  -9.563
  507    HA   VAL  87           HA       VAL  87  -7.070   1.998  -7.892
  508    HB   VAL  87           HB       VAL  87 -10.101   1.663  -7.925
  509   1HG1  VAL  87          1HG1      VAL  87  -8.399   3.489  -6.211
  510   2HG1  VAL  87          2HG1      VAL  87  -9.278   2.070  -5.646
  511   3HG1  VAL  87          3HG1      VAL  87 -10.160   3.467  -6.252
  512   1HG2  VAL  87          1HG2      VAL  87  -8.393   4.021  -8.716
  513   2HG2  VAL  87          2HG2      VAL  87 -10.153   4.019  -8.638
  514   3HG2  VAL  87          3HG2      VAL  87  -9.322   2.993  -9.809
  515    H    ALA  88           H        ALA  88  -6.802   1.356  -5.809
  516    HA   ALA  88           HA       ALA  88  -7.536  -1.387  -5.170
  517   1HB   ALA  88          1HB       ALA  88  -5.139  -0.958  -5.262
  518   2HB   ALA  88          2HB       ALA  88  -5.649  -1.264  -3.600
  519   3HB   ALA  88          3HB       ALA  88  -5.326   0.387  -4.140
  520    H    LYS  89           H        LYS  89  -8.547  -1.714  -3.212
  521    HA   LYS  89           HA       LYS  89  -9.492   0.745  -1.951
  522   1HB   LYS  89          2HB       LYS  89 -11.017  -1.856  -2.120
  523   2HB   LYS  89          1HB       LYS  89 -11.605  -0.353  -1.464
  524   1HG   LYS  89          2HG       LYS  89 -12.678  -0.638  -3.581
  525   2HG   LYS  89          1HG       LYS  89 -11.472   0.627  -3.805
  526   1HD   LYS  89          2HD       LYS  89  -9.960  -0.980  -4.849
  527   2HD   LYS  89          1HD       LYS  89 -11.080  -2.295  -4.587
  528   1HE   LYS  89          2HE       LYS  89 -12.710  -1.127  -6.042
  529   2HE   LYS  89          1HE       LYS  89 -11.506   0.123  -6.332
  530   1HZ   LYS  89          1HZ       LYS  89 -11.178  -2.762  -7.041
  531   2HZ   LYS  89          2HZ       LYS  89 -10.037  -1.551  -7.288
  532   3HZ   LYS  89          3HZ       LYS  89 -11.484  -1.509  -8.121
  533    H    GLU  90           H        GLU  90  -8.963   0.889   0.179
  534    HA   GLU  90           HA       GLU  90  -8.480  -1.407   1.732
  535   1HB   GLU  90          2HB       GLU  90  -6.139  -0.827   2.267
  536   2HB   GLU  90          1HB       GLU  90  -6.350  -1.347   0.606
  537   1HG   GLU  90          2HG       GLU  90  -6.346   1.537   1.319
  538   2HG   GLU  90          1HG       GLU  90  -4.798   0.689   1.096
  539    H    ARG  91           H        ARG  91  -7.683  -0.764   3.828
  540    HA   ARG  91           HA       ARG  91  -8.399   1.930   4.688
  541   1HB   ARG  91          2HB       ARG  91 -10.334   0.647   5.228
  542   2HB   ARG  91          1HB       ARG  91  -9.367  -0.685   5.836
  543   1HG   ARG  91          2HG       ARG  91  -8.662   0.671   7.726
  544   2HG   ARG  91          1HG       ARG  91  -9.587   2.034   7.107
  545   1HD   ARG  91          2HD       ARG  91 -11.643   0.863   7.419
  546   2HD   ARG  91          1HD       ARG  91 -10.782  -0.633   7.796
  547    HE   ARG  91           HE       ARG  91  -9.871   0.520   9.713
  548   1HH1  ARG  91          1HH1      ARG  91 -12.988   1.664   8.396
  549   2HH1  ARG  91          2HH1      ARG  91 -13.555   2.290   9.863
  550   1HH2  ARG  91          1HH2      ARG  91 -10.698   1.388  11.763
  551   2HH2  ARG  91          2HH2      ARG  91 -12.231   2.116  11.830
  552    H    ILE  92           H        ILE  92  -7.026   2.692   6.390
  553    HA   ILE  92           HA       ILE  92  -4.671   1.128   6.926
  554    HB   ILE  92           HB       ILE  92  -5.585   3.870   7.802
  555   1HG1  ILE  92          2HG1      ILE  92  -3.271   2.926   6.099
  556   2HG1  ILE  92          1HG1      ILE  92  -4.747   3.684   5.525
  557   1HG2  ILE  92          1HG2      ILE  92  -3.414   4.223   8.969
  558   2HG2  ILE  92          2HG2      ILE  92  -3.078   2.497   8.805
  559   3HG2  ILE  92          3HG2      ILE  92  -4.442   3.066   9.765
  560   1HD1  ILE  92          1HD1      ILE  92  -2.653   5.008   7.253
  561   2HD1  ILE  92          2HD1      ILE  92  -4.098   5.778   6.598
  562   3HD1  ILE  92          3HD1      ILE  92  -2.845   5.205   5.511
  563    H    GLU  93           H        GLU  93  -4.473  -0.264   8.435
  564    HA   GLU  93           HA       GLU  93  -6.420  -0.349  10.628
  565   1HB   GLU  93          2HB       GLU  93  -4.551  -2.411   9.526
  566   2HB   GLU  93          1HB       GLU  93  -5.576  -2.674  10.936
  567   1HG   GLU  93          2HG       GLU  93  -6.547  -2.013   8.160
  568   2HG   GLU  93          1HG       GLU  93  -6.546  -3.614   8.904
  569    H    ALA  94           H        ALA  94  -3.005  -0.287   9.939
  570    HA   ALA  94           HA       ALA  94  -2.485   0.733  12.576
  571   1HB   ALA  94          1HB       ALA  94  -0.712  -0.910  13.038
  572   2HB   ALA  94          2HB       ALA  94  -1.161  -1.802  11.583
  573   3HB   ALA  94          3HB       ALA  94  -2.293  -1.689  12.933
  574    H    VAL  95           H        VAL  95  -0.780   2.100  12.497
  575    HA   VAL  95           HA       VAL  95   1.043   1.922  10.284
  576    HB   VAL  95           HB       VAL  95  -0.685   3.372   9.333
  577   1HG1  VAL  95          1HG1      VAL  95  -0.283   5.159  11.718
  578   2HG1  VAL  95          2HG1      VAL  95  -1.713   4.195  11.326
  579   3HG1  VAL  95          3HG1      VAL  95  -1.250   5.546  10.289
  580   1HG2  VAL  95          1HG2      VAL  95   1.613   3.878   8.727
  581   2HG2  VAL  95          2HG2      VAL  95   1.762   4.959  10.112
  582   3HG2  VAL  95          3HG2      VAL  95   0.659   5.359   8.794
  583    H    GLU  96           H        GLU  96   2.995   2.307  10.900
  584    HA   GLU  96           HA       GLU  96   3.371   3.701  13.462
  585   1HB   GLU  96          2HB       GLU  96   3.966   1.150  13.397
  586   2HB   GLU  96          1HB       GLU  96   5.241   1.632  12.298
  587   1HG   GLU  96          2HG       GLU  96   5.968   1.271  14.402
  588   2HG   GLU  96          1HG       GLU  96   6.293   2.931  13.908
  589    HA   PRO  97           HA       PRO  97   5.305   6.423  10.379
  590   1HB   PRO  97          2HB       PRO  97   5.731   8.039  12.829
  591   2HB   PRO  97          1HB       PRO  97   4.996   8.509  11.292
  592   1HG   PRO  97          2HG       PRO  97   3.495   8.132  13.459
  593   2HG   PRO  97          1HG       PRO  97   2.932   7.622  11.858
  594   1HD   PRO  97          2HD       PRO  97   4.052   5.967  14.083
  595   2HD   PRO  97          1HD       PRO  97   2.718   5.619  12.968
  596    H    ASP  98           H        ASP  98   6.499   5.363  13.465
  597    HA   ASP  98           HA       ASP  98   9.201   6.270  13.004
  598   1HB   ASP  98          2HB       ASP  98   8.394   6.227  15.281
  599   2HB   ASP  98          1HB       ASP  98   8.058   4.508  15.167
  600    H    LYS  99           H        LYS  99   7.483   3.260  12.699
  601    HA   LYS  99           HA       LYS  99   9.939   1.793  12.199
  602   1HB   LYS  99          2HB       LYS  99   7.097   0.842  12.142
  603   2HB   LYS  99          1HB       LYS  99   8.544  -0.121  11.926
  604   1HG   LYS  99          2HG       LYS  99   9.273   0.467  14.103
  605   2HG   LYS  99          1HG       LYS  99   7.804   1.348  14.425
  606   1HD   LYS  99          2HD       LYS  99   6.534  -0.715  13.853
  607   2HD   LYS  99          1HD       LYS  99   8.088  -1.530  13.698
  608   1HE   LYS  99          2HE       LYS  99   7.145  -2.020  15.876
  609   2HE   LYS  99          1HE       LYS  99   8.586  -1.006  16.036
  610   1HZ   LYS  99          1HZ       LYS  99   7.140   0.909  16.385
  611   2HZ   LYS  99          2HZ       LYS  99   6.781  -0.312  17.486
  612   3HZ   LYS  99          3HZ       LYS  99   5.774  -0.074  16.164
  613    H    ASN 100           H        ASN 100   7.903   3.727  10.433
  614    HA   ASN 100           HA       ASN 100   7.397   4.008   8.227
  615   1HB   ASN 100          2HB       ASN 100   9.791   2.177   7.926
  616   2HB   ASN 100          1HB       ASN 100   8.972   2.915   6.561
  617   1HD2  ASN 100          1HD2      ASN 100  10.846   3.910   6.003
  618   2HD2  ASN 100          2HD2      ASN 100  11.467   5.317   6.797
  619    H    LEU 101           H        LEU 101   5.868   2.292   9.579
  620    HA   LEU 101           HA       LEU 101   5.382   0.044   7.753
  621   1HB   LEU 101          2HB       LEU 101   6.114  -0.933   9.789
  622   2HB   LEU 101          1HB       LEU 101   5.181   0.177  10.755
  623    HG   LEU 101           HG       LEU 101   3.755  -1.871   9.025
  624   1HD1  LEU 101          1HD1      LEU 101   4.741  -2.228  11.835
  625   2HD1  LEU 101          2HD1      LEU 101   5.345  -3.117  10.407
  626   3HD1  LEU 101          3HD1      LEU 101   3.656  -3.283  10.906
  627   1HD2  LEU 101          1HD2      LEU 101   2.034  -1.673  10.751
  628   2HD2  LEU 101          2HD2      LEU 101   2.414  -0.090  10.065
  629   3HD2  LEU 101          3HD2      LEU 101   3.053  -0.538  11.646
  630    H    ILE 102           H        ILE 102   3.412  -0.292   7.044
  631    HA   ILE 102           HA       ILE 102   1.180   0.956   8.314
  632    HB   ILE 102           HB       ILE 102   1.796   2.725   6.866
  633   1HG1  ILE 102          2HG1      ILE 102  -0.525   1.248   5.605
  634   2HG1  ILE 102          1HG1      ILE 102  -0.615   2.287   7.021
  635   1HG2  ILE 102          1HG2      ILE 102   2.024   2.491   4.405
  636   2HG2  ILE 102          2HG2      ILE 102   1.869   0.751   4.593
  637   3HG2  ILE 102          3HG2      ILE 102   3.237   1.585   5.302
  638   1HD1  ILE 102          1HD1      ILE 102   0.136   3.154   4.237
  639   2HD1  ILE 102          2HD1      ILE 102   0.042   4.203   5.653
  640   3HD1  ILE 102          3HD1      ILE 102  -1.414   3.430   5.029
  641    H    THR 103           H        THR 103  -0.338  -0.423   8.462
  642    HA   THR 103           HA       THR 103  -0.447  -2.804   6.787
  643    HB   THR 103           HB       THR 103  -1.944  -2.043   9.304
  644    HG1  THR 103           1HG      THR 103   0.211  -3.838   8.892
  645   1HG2  THR 103          1HG2      THR 103  -2.521  -4.419   9.440
  646   2HG2  THR 103          2HG2      THR 103  -1.710  -4.708   7.899
  647   3HG2  THR 103          3HG2      THR 103  -3.152  -3.694   7.960
  648    H    PHE 104           H        PHE 104  -1.801  -2.911   5.117
  649    HA   PHE 104           HA       PHE 104  -4.103  -1.103   4.844
  650   1HB   PHE 104          2HB       PHE 104  -2.597  -2.803   2.855
  651   2HB   PHE 104          1HB       PHE 104  -3.958  -1.847   2.375
  652    HD1  PHE 104           1HD      PHE 104  -3.707   0.725   2.834
  653    HD2  PHE 104           2HD      PHE 104  -0.482  -2.036   2.691
  654    HE1  PHE 104           1HE      PHE 104  -2.155   2.566   2.301
  655    HE2  PHE 104           2HE      PHE 104   1.066  -0.214   2.165
  656    HZ   PHE 104           HZ       PHE 104   0.246   2.080   1.967
  657    H    ARG 105           H        ARG 105  -6.068  -1.966   4.998
  658    HA   ARG 105           HA       ARG 105  -6.433  -4.899   4.814
  659   1HB   ARG 105          2HB       ARG 105  -7.167  -4.022   6.931
  660   2HB   ARG 105          1HB       ARG 105  -8.097  -2.754   6.135
  661   1HG   ARG 105          2HG       ARG 105  -9.474  -4.563   5.078
  662   2HG   ARG 105          1HG       ARG 105  -8.640  -5.708   6.126
  663   1HD   ARG 105          2HD       ARG 105  -9.505  -4.608   8.085
  664   2HD   ARG 105          1HD       ARG 105 -10.197  -3.324   7.086
  665    HE   ARG 105           HE       ARG 105 -11.142  -5.831   6.248
  666   1HH1  ARG 105          1HH1      ARG 105 -11.607  -3.528   8.912
  667   2HH1  ARG 105          2HH1      ARG 105 -13.218  -3.952   9.167
  668   1HH2  ARG 105          1HH2      ARG 105 -13.331  -6.366   6.560
  669   2HH2  ARG 105          2HH2      ARG 105 -14.255  -5.645   7.782
  670    H    VAL 106           H        VAL 106  -7.498  -5.593   2.992
  671    HA   VAL 106           HA       VAL 106  -8.804  -3.627   1.351
  672    HB   VAL 106           HB       VAL 106  -8.509  -6.636   0.999
  673   1HG1  VAL 106          1HG1      VAL 106  -9.407  -6.295  -1.247
  674   2HG1  VAL 106          2HG1      VAL 106  -9.728  -4.601  -0.883
  675   3HG1  VAL 106          3HG1      VAL 106 -10.615  -5.867  -0.030
  676   1HG2  VAL 106          1HG2      VAL 106  -6.470  -5.329   0.705
  677   2HG2  VAL 106          2HG2      VAL 106  -7.307  -4.278  -0.437
  678   3HG2  VAL 106          3HG2      VAL 106  -7.034  -5.968  -0.842
  679    H    ILE 107           H        ILE 107 -10.831  -3.127   1.355
  680    HA   ILE 107           HA       ILE 107 -12.542  -4.523   3.326
  681    HB   ILE 107           HB       ILE 107 -13.624  -2.454   3.869
  682   1HG1  ILE 107          2HG1      ILE 107 -13.592  -1.414   1.514
  683   2HG1  ILE 107          1HG1      ILE 107 -13.186  -0.308   2.819
  684   1HG2  ILE 107          1HG2      ILE 107 -11.767  -1.142   4.757
  685   2HG2  ILE 107          2HG2      ILE 107 -10.681  -1.927   3.617
  686   3HG2  ILE 107          3HG2      ILE 107 -11.417  -2.875   4.919
  687   1HD1  ILE 107          1HD1      ILE 107 -11.877   0.064   0.909
  688   2HD1  ILE 107          2HD1      ILE 107 -11.353  -1.612   0.851
  689   3HD1  ILE 107          3HD1      ILE 107 -10.843  -0.572   2.187
  690    H    GLU 108           H        GLU 108 -12.367  -3.654   0.090
  691    HA   GLU 108           HA       GLU 108 -14.942  -3.038  -0.390
  692   1HB   GLU 108          2HB       GLU 108 -14.481  -3.475  -2.852
  693   2HB   GLU 108          1HB       GLU 108 -13.688  -2.192  -1.969
  694   1HG   GLU 108          2HG       GLU 108 -12.101  -3.083  -3.200
  695   2HG   GLU 108          1HG       GLU 108 -11.837  -3.768  -1.590
  696    H    GLY 109           H        GLY 109 -13.872  -6.150  -1.814
  697   1HA   GLY 109          2HA       GLY 109 -15.729  -7.845  -0.880
  698   2HA   GLY 109          1HA       GLY 109 -16.665  -6.871  -2.000
  699    H    ASP 110           H        ASP 110 -14.668  -6.449  -3.935
  700    HA   ASP 110           HA       ASP 110 -14.974  -8.804  -5.504
  701   1HB   ASP 110          2HB       ASP 110 -15.021  -6.648  -6.577
  702   2HB   ASP 110          1HB       ASP 110 -13.423  -6.255  -5.967
  703    H    LEU 111           H        LEU 111 -12.111  -7.351  -3.951
  704    HA   LEU 111           HA       LEU 111 -10.411  -9.577  -4.672
  705   1HB   LEU 111          2HB       LEU 111 -10.128  -7.358  -2.674
  706   2HB   LEU 111          1HB       LEU 111  -8.906  -8.608  -2.825
  707    HG   LEU 111           HG       LEU 111  -9.705  -6.685  -5.032
  708   1HD1  LEU 111          1HD1      LEU 111  -7.545  -5.631  -4.594
  709   2HD1  LEU 111          2HD1      LEU 111  -7.268  -6.733  -3.244
  710   3HD1  LEU 111          3HD1      LEU 111  -8.572  -5.545  -3.162
  711   1HD2  LEU 111          1HD2      LEU 111  -8.839  -8.841  -5.842
  712   2HD2  LEU 111          2HD2      LEU 111  -7.428  -8.649  -4.797
  713   3HD2  LEU 111          3HD2      LEU 111  -7.692  -7.530  -6.131
  714    H    MET 112           H        MET 112 -12.589  -8.827  -2.224
  715    HA   MET 112           HA       MET 112 -11.837 -10.820  -0.328
  716   1HB   MET 112          2HB       MET 112 -14.458  -9.398  -0.741
  717   2HB   MET 112          1HB       MET 112 -14.114 -10.445   0.617
  718   1HG   MET 112          2HG       MET 112 -12.397  -8.037   0.087
  719   2HG   MET 112          1HG       MET 112 -13.948  -7.849   0.881
  720   1HE   MET 112          1HE       MET 112 -11.290 -10.905   1.497
  721   2HE   MET 112          2HE       MET 112 -10.377 -10.169   2.770
  722   3HE   MET 112          3HE       MET 112 -10.298  -9.459   1.163
  723    H    LYS 113           H        LYS 113 -13.157 -11.085  -3.386
  724    HA   LYS 113           HA       LYS 113 -14.676 -13.497  -2.826
  725   1HB   LYS 113          2HB       LYS 113 -13.989 -12.209  -5.476
  726   2HB   LYS 113          1HB       LYS 113 -15.043 -13.597  -5.272
  727   1HG   LYS 113          2HG       LYS 113 -15.531 -10.803  -4.257
  728   2HG   LYS 113          1HG       LYS 113 -16.347 -11.594  -5.605
  729   1HD   LYS 113          2HD       LYS 113 -17.266 -13.262  -4.068
  730   2HD   LYS 113          1HD       LYS 113 -16.441 -12.480  -2.720
  731   1HE   LYS 113          2HE       LYS 113 -17.725 -10.435  -3.159
  732   2HE   LYS 113          1HE       LYS 113 -18.575 -11.273  -4.457
  733   1HZ   LYS 113          1HZ       LYS 113 -18.588 -12.056  -1.606
  734   2HZ   LYS 113          2HZ       LYS 113 -19.438 -12.847  -2.816
  735   3HZ   LYS 113          3HZ       LYS 113 -19.835 -11.265  -2.387
  736    H    GLU 114           H        GLU 114 -11.506 -12.706  -3.265
  737    HA   GLU 114           HA       GLU 114 -10.860 -15.423  -4.181
  738   1HB   GLU 114          2HB       GLU 114  -9.102 -12.955  -4.065
  739   2HB   GLU 114          1HB       GLU 114  -8.549 -14.546  -4.566
  740   1HG   GLU 114          2HG       GLU 114 -10.131 -14.498  -6.434
  741   2HG   GLU 114          1HG       GLU 114 -10.665 -12.902  -5.921
  742    H    TYR 115           H        TYR 115 -10.592 -13.149  -1.592
  743    HA   TYR 115           HA       TYR 115  -9.351 -15.203   0.098
  744   1HB   TYR 115          2HB       TYR 115  -8.804 -12.232   0.215
  745   2HB   TYR 115          1HB       TYR 115  -8.040 -13.488   1.188
  746    HD1  TYR 115           1HD      TYR 115  -7.958 -11.638  -1.878
  747    HD2  TYR 115           2HD      TYR 115  -6.588 -15.187   0.013
  748    HE1  TYR 115           1HE      TYR 115  -6.254 -11.892  -3.618
  749    HE2  TYR 115           2HE      TYR 115  -4.873 -15.445  -1.715
  750    HH   TYR 115           HH       TYR 115  -4.117 -13.000  -3.948
  751    H    LYS 116           H        LYS 116 -10.309 -15.378   2.078
  752    HA   LYS 116           HA       LYS 116 -12.883 -14.108   2.438
  753   1HB   LYS 116          2HB       LYS 116 -11.381 -15.856   4.439
  754   2HB   LYS 116          1HB       LYS 116 -13.109 -15.466   4.384
  755   1HG   LYS 116          2HG       LYS 116 -13.357 -16.722   2.369
  756   2HG   LYS 116          1HG       LYS 116 -11.607 -17.052   2.387
  757   1HD   LYS 116          2HD       LYS 116 -12.919 -18.929   3.178
  758   2HD   LYS 116          1HD       LYS 116 -11.851 -18.308   4.444
  759   1HE   LYS 116          2HE       LYS 116 -13.787 -17.099   5.413
  760   2HE   LYS 116          1HE       LYS 116 -14.818 -17.776   4.152
  761   1HZ   LYS 116          1HZ       LYS 116 -15.027 -19.056   6.156
  762   2HZ   LYS 116          2HZ       LYS 116 -13.357 -19.306   6.237
  763   3HZ   LYS 116          3HZ       LYS 116 -14.258 -19.985   4.996
  764    H    SER 117           H        SER 117  -9.696 -13.480   3.218
  765    HA   SER 117           HA       SER 117 -10.288 -11.002   4.452
  766   1HB   SER 117          2HB       SER 117 -10.413 -12.478   6.311
  767   2HB   SER 117          1HB       SER 117  -8.813 -13.160   5.947
  768    HG   SER 117           HG       SER 117  -8.680 -11.605   7.575
  769    H    PHE 118           H        PHE 118  -8.530  -9.645   4.022
  770    HA   PHE 118           HA       PHE 118  -6.078 -10.849   3.126
  771   1HB   PHE 118          2HB       PHE 118  -7.372 -10.741   1.053
  772   2HB   PHE 118          1HB       PHE 118  -7.731  -9.041   1.333
  773    HD1  PHE 118           1HD      PHE 118  -4.946 -11.413   0.722
  774    HD2  PHE 118           2HD      PHE 118  -6.310  -7.414   0.488
  775    HE1  PHE 118           1HE      PHE 118  -2.928 -10.808  -0.521
  776    HE2  PHE 118           2HE      PHE 118  -4.293  -6.787  -0.764
  777    HZ   PHE 118           HZ       PHE 118  -2.599  -8.474  -1.272
  778    H    LEU 119           H        LEU 119  -4.596  -9.867   4.295
  779    HA   LEU 119           HA       LEU 119  -4.875  -7.001   4.769
  780   1HB   LEU 119          2HB       LEU 119  -5.448  -8.494   6.723
  781   2HB   LEU 119          1HB       LEU 119  -3.811  -9.103   6.657
  782    HG   LEU 119           HG       LEU 119  -3.003  -6.787   7.129
  783   1HD1  LEU 119          1HD1      LEU 119  -4.635  -5.194   8.032
  784   2HD1  LEU 119          2HD1      LEU 119  -5.939  -6.272   7.551
  785   3HD1  LEU 119          3HD1      LEU 119  -4.901  -5.531   6.326
  786   1HD2  LEU 119          1HD2      LEU 119  -3.609  -6.836   9.498
  787   2HD2  LEU 119          2HD2      LEU 119  -3.204  -8.445   8.903
  788   3HD2  LEU 119          3HD2      LEU 119  -4.891  -7.995   9.145
  789    H    LEU 120           H        LEU 120  -2.964  -5.893   4.388
  790    HA   LEU 120           HA       LEU 120  -0.534  -7.453   4.162
  791   1HB   LEU 120          2HB       LEU 120   0.173  -6.406   2.084
  792   2HB   LEU 120          1HB       LEU 120  -1.298  -7.316   1.849
  793    HG   LEU 120           HG       LEU 120  -1.159  -4.292   2.063
  794   1HD1  LEU 120          1HD1      LEU 120  -1.470  -4.293  -0.345
  795   2HD1  LEU 120          2HD1      LEU 120  -1.402  -6.057  -0.368
  796   3HD1  LEU 120          3HD1      LEU 120   0.020  -5.125   0.099
  797   1HD2  LEU 120          1HD2      LEU 120  -3.359  -5.216   2.656
  798   2HD2  LEU 120          2HD2      LEU 120  -3.384  -6.128   1.148
  799   3HD2  LEU 120          3HD2      LEU 120  -3.422  -4.365   1.113
  800    H    THR 121           H        THR 121   1.232  -6.474   4.819
  801    HA   THR 121           HA       THR 121   0.970  -3.673   5.681
  802    HB   THR 121           HB       THR 121   2.462  -5.926   7.049
  803    HG1  THR 121           1HG      THR 121   0.010  -5.601   7.047
  804   1HG2  THR 121          1HG2      THR 121   3.516  -3.718   7.370
  805   2HG2  THR 121          2HG2      THR 121   2.785  -4.295   8.868
  806   3HG2  THR 121          3HG2      THR 121   1.973  -3.063   7.905
  807    H    ILE 122           H        ILE 122   2.608  -2.357   5.045
  808    HA   ILE 122           HA       ILE 122   4.950  -3.673   3.887
  809    HB   ILE 122           HB       ILE 122   5.307  -1.691   2.483
  810   1HG1  ILE 122          2HG1      ILE 122   2.603  -0.780   3.419
  811   2HG1  ILE 122          1HG1      ILE 122   4.136  -0.054   3.891
  812   1HG2  ILE 122          1HG2      ILE 122   4.103  -3.570   1.531
  813   2HG2  ILE 122          2HG2      ILE 122   3.460  -2.049   0.898
  814   3HG2  ILE 122          3HG2      ILE 122   2.580  -2.923   2.149
  815   1HD1  ILE 122          1HD1      ILE 122   3.024  -0.149   1.085
  816   2HD1  ILE 122          2HD1      ILE 122   4.560   0.572   1.561
  817   3HD1  ILE 122          3HD1      ILE 122   3.046   1.260   2.147
  818    H    GLN 123           H        GLN 123   6.899  -2.977   4.494
  819    HA   GLN 123           HA       GLN 123   7.017  -0.709   6.311
  820   1HB   GLN 123          2HB       GLN 123   6.730  -2.834   7.618
  821   2HB   GLN 123          1HB       GLN 123   8.257  -3.381   6.949
  822   1HG   GLN 123          2HG       GLN 123   9.426  -1.599   8.022
  823   2HG   GLN 123          1HG       GLN 123   7.915  -0.883   8.577
  824   1HE2  GLN 123          1HE2      GLN 123   8.339  -1.010  10.652
  825   2HE2  GLN 123          2HE2      GLN 123   8.468  -2.443  11.595
  826    H    VAL 124           H        VAL 124   8.553   0.563   5.722
  827    HA   VAL 124           HA       VAL 124  10.564  -0.384   3.816
  828    HB   VAL 124           HB       VAL 124   9.657   2.425   4.487
  829   1HG1  VAL 124          1HG1      VAL 124  11.016   3.130   2.570
  830   2HG1  VAL 124          2HG1      VAL 124  11.633   1.479   2.417
  831   3HG1  VAL 124          3HG1      VAL 124  12.001   2.429   3.855
  832   1HG2  VAL 124          1HG2      VAL 124   8.010   1.136   3.247
  833   2HG2  VAL 124          2HG2      VAL 124   9.229   0.717   2.045
  834   3HG2  VAL 124          3HG2      VAL 124   8.712   2.393   2.229
  835    H    THR 125           H        THR 125  12.451  -0.926   4.645
  836    HA   THR 125           HA       THR 125  13.657   0.854   6.586
  837    HB   THR 125           HB       THR 125  12.523  -1.173   7.766
  838    HG1  THR 125           1HG      THR 125  13.983  -0.207   8.974
  839   1HG2  THR 125          1HG2      THR 125  13.202  -2.881   6.092
  840   2HG2  THR 125          2HG2      THR 125  13.753  -3.285   7.730
  841   3HG2  THR 125          3HG2      THR 125  14.880  -2.591   6.571
  842    HA   PRO 126           HA       PRO 126  17.222   0.397   3.889
  843   1HB   PRO 126          2HB       PRO 126  19.253   0.249   5.706
  844   2HB   PRO 126          1HB       PRO 126  18.411   1.754   5.306
  845   1HG   PRO 126          2HG       PRO 126  17.820  -0.176   7.530
  846   2HG   PRO 126          1HG       PRO 126  18.102   1.587   7.664
  847   1HD   PRO 126          2HD       PRO 126  15.669   0.671   7.667
  848   2HD   PRO 126          1HD       PRO 126  16.048   2.035   6.587
  849    H    LYS 127           H        LYS 127  18.837  -1.051   3.190
  850    HA   LYS 127           HA       LYS 127  19.119  -3.608   4.535
  851   1HB   LYS 127          2HB       LYS 127  17.251  -3.997   3.064
  852   2HB   LYS 127          1HB       LYS 127  18.102  -3.362   1.690
  853   1HG   LYS 127          2HG       LYS 127  19.620  -5.313   1.766
  854   2HG   LYS 127          1HG       LYS 127  18.702  -5.938   3.144
  855   1HD   LYS 127          2HD       LYS 127  16.668  -6.004   1.805
  856   2HD   LYS 127          1HD       LYS 127  17.492  -5.319   0.427
  857   1HE   LYS 127          2HE       LYS 127  18.939  -7.325   0.332
  858   2HE   LYS 127          1HE       LYS 127  18.065  -8.002   1.705
  859   1HZ   LYS 127          1HZ       LYS 127  17.235  -8.888  -0.387
  860   2HZ   LYS 127          2HZ       LYS 127  16.868  -7.360  -0.958
  861   3HZ   LYS 127          3HZ       LYS 127  16.019  -7.991   0.345
  862    HA   PRO 128           HA       PRO 128  22.805  -3.046   1.309
  863   1HB   PRO 128          2HB       PRO 128  22.507  -0.129   0.784
  864   2HB   PRO 128          1HB       PRO 128  23.034  -1.409  -0.317
  865   1HG   PRO 128          2HG       PRO 128  20.627  -0.348  -0.580
  866   2HG   PRO 128          1HG       PRO 128  20.858  -2.097  -0.762
  867   1HD   PRO 128          2HD       PRO 128  19.751  -0.564   1.557
  868   2HD   PRO 128          1HD       PRO 128  19.210  -2.094   0.839
  869    H    GLY 129           H        GLY 129  21.695  -0.341   3.275
  870   1HA   GLY 129          2HA       GLY 129  23.312  -0.654   5.410
  871   2HA   GLY 129          1HA       GLY 129  24.298   0.278   4.289
  872    H    GLY 130           H        GLY 130  24.102   2.384   4.381
  873   1HA   GLY 130          2HA       GLY 130  22.208   3.656   6.109
  874   2HA   GLY 130          1HA       GLY 130  23.334   4.460   5.017
  875    HA   PRO 131           HA       PRO 131  19.950   5.247   2.285
  876   1HB   PRO 131          2HB       PRO 131  21.186   5.374  -0.115
  877   2HB   PRO 131          1HB       PRO 131  21.425   6.616   1.118
  878   1HG   PRO 131          2HG       PRO 131  23.185   4.315   0.383
  879   2HG   PRO 131          1HG       PRO 131  23.632   5.985   0.785
  880   1HD   PRO 131          2HD       PRO 131  23.789   3.883   2.533
  881   2HD   PRO 131          1HD       PRO 131  23.584   5.574   3.030
  882    H    GLY 132           H        GLY 132  18.781   4.327   0.444
  883   1HA   GLY 132          2HA       GLY 132  18.166   2.578  -0.973
  884   2HA   GLY 132          1HA       GLY 132  19.506   1.623  -0.336
  885    H    SER 133           H        SER 133  16.178   2.238  -0.149
  886    HA   SER 133           HA       SER 133  16.092   0.651   2.276
  887   1HB   SER 133          2HB       SER 133  13.874   1.696   2.699
  888   2HB   SER 133          1HB       SER 133  15.213   2.836   2.732
  889    HG   SER 133           HG       SER 133  14.627   3.527   0.664
  890    H    ILE 134           H        ILE 134  14.412  -0.853   2.480
  891    HA   ILE 134           HA       ILE 134  13.609  -1.921  -0.116
  892    HB   ILE 134           HB       ILE 134  14.243  -3.340   2.459
  893   1HG1  ILE 134          2HG1      ILE 134  16.151  -2.493   1.324
  894   2HG1  ILE 134          1HG1      ILE 134  16.043  -4.262   1.211
  895   1HG2  ILE 134          1HG2      ILE 134  13.952  -5.413   1.193
  896   2HG2  ILE 134          2HG2      ILE 134  13.403  -4.488  -0.208
  897   3HG2  ILE 134          3HG2      ILE 134  12.443  -4.502   1.273
  898   1HD1  ILE 134          1HD1      ILE 134  15.444  -2.256  -0.934
  899   2HD1  ILE 134          2HD1      ILE 134  15.244  -4.011  -1.088
  900   3HD1  ILE 134          3HD1      ILE 134  16.845  -3.305  -0.850
  901    H    VAL 135           H        VAL 135  11.490  -2.294  -0.214
  902    HA   VAL 135           HA       VAL 135   9.896  -1.745   2.155
  903    HB   VAL 135           HB       VAL 135   9.165  -0.432   0.205
  904   1HG1  VAL 135          1HG1      VAL 135   8.616  -3.022  -1.157
  905   2HG1  VAL 135          2HG1      VAL 135   9.888  -1.873  -1.584
  906   3HG1  VAL 135          3HG1      VAL 135   8.186  -1.426  -1.769
  907   1HG2  VAL 135          1HG2      VAL 135   7.162  -2.562   0.913
  908   2HG2  VAL 135          2HG2      VAL 135   6.783  -1.010   0.166
  909   3HG2  VAL 135          3HG2      VAL 135   7.454  -1.062   1.796
  910    H    HIS 136           H        HIS 136   9.377  -3.309   3.336
  911    HA   HIS 136           HA       HIS 136   9.445  -6.026   2.309
  912   1HB   HIS 136          2HB       HIS 136   9.114  -4.939   5.115
  913   2HB   HIS 136          1HB       HIS 136   9.100  -6.650   4.717
  914    HD1  HIS 136           1HD      HIS 136  11.278  -7.741   5.082
  915    HD2  HIS 136           2HD      HIS 136  11.729  -3.697   4.249
  916    HE1  HIS 136           1HE      HIS 136  13.739  -7.275   5.289
  917    HE2  HIS 136           2HE      HIS 136  13.988  -4.836   4.877
  918    H    TRP 137           H        TRP 137   7.645  -6.706   1.386
  919    HA   TRP 137           HA       TRP 137   5.099  -5.712   2.348
  920   1HB   TRP 137          2HB       TRP 137   5.795  -7.552   0.052
  921   2HB   TRP 137          1HB       TRP 137   4.193  -7.019   0.487
  922    HD1  TRP 137           HD       TRP 137   7.537  -5.309  -0.598
  923    HE1  TRP 137           1HE      TRP 137   6.889  -3.313  -2.050
  924    HE3  TRP 137           3HE      TRP 137   2.447  -5.638  -0.243
  925    HZ2  TRP 137           2HZ      TRP 137   4.653  -2.052  -2.899
  926    HZ3  TRP 137           3HZ      TRP 137   1.095  -3.967  -1.419
  927    HH2  TRP 137           HH       TRP 137   2.128  -2.207  -2.719
  928    H    HIS 138           H        HIS 138   4.122  -6.800   3.858
  929    HA   HIS 138           HA       HIS 138   4.600  -9.673   4.004
  930   1HB   HIS 138          2HB       HIS 138   5.563  -8.403   5.909
  931   2HB   HIS 138          1HB       HIS 138   3.993  -7.672   6.195
  932    HD1  HIS 138           1HD      HIS 138   5.973 -10.774   6.717
  933    HD2  HIS 138           2HD      HIS 138   2.174  -9.287   7.416
  934    HE1  HIS 138           1HE      HIS 138   4.958 -12.361   8.360
  935    HE2  HIS 138           2HE      HIS 138   2.683 -11.369   8.912
  936    H    LEU 139           H        LEU 139   2.844 -10.570   3.144
  937    HA   LEU 139           HA       LEU 139   0.248  -9.298   3.605
  938   1HB   LEU 139          2HB       LEU 139   1.048 -11.196   1.384
  939   2HB   LEU 139          1HB       LEU 139  -0.520 -10.465   1.588
  940    HG   LEU 139           HG       LEU 139   0.667  -8.223   1.162
  941   1HD1  LEU 139          1HD1      LEU 139   2.939  -8.872   1.498
  942   2HD1  LEU 139          2HD1      LEU 139   2.692  -8.293  -0.158
  943   3HD1  LEU 139          3HD1      LEU 139   2.834 -10.018   0.159
  944   1HD2  LEU 139          1HD2      LEU 139   0.525 -10.262  -1.045
  945   2HD2  LEU 139          2HD2      LEU 139   0.560  -8.512  -1.261
  946   3HD2  LEU 139          3HD2      LEU 139  -0.807  -9.273  -0.453
  947    H    GLU 140           H        GLU 140  -1.253 -10.519   4.587
  948    HA   GLU 140           HA       GLU 140  -0.891 -13.371   4.607
  949   1HB   GLU 140          2HB       GLU 140   0.152 -12.421   6.713
  950   2HB   GLU 140          1HB       GLU 140  -1.459 -11.857   7.141
  951   1HG   GLU 140          2HG       GLU 140  -2.264 -14.188   7.058
  952   2HG   GLU 140          1HG       GLU 140  -0.607 -14.688   6.697
  953    H    TYR 141           H        TYR 141  -2.766 -14.360   4.394
  954    HA   TYR 141           HA       TYR 141  -5.227 -12.881   4.635
  955   1HB   TYR 141          2HB       TYR 141  -5.692 -13.250   2.167
  956   2HB   TYR 141          1HB       TYR 141  -4.504 -12.013   2.580
  957    HD1  TYR 141           1HD      TYR 141  -2.353 -12.059   1.647
  958    HD2  TYR 141           2HD      TYR 141  -4.769 -15.547   1.498
  959    HE1  TYR 141           1HE      TYR 141  -0.676 -13.143   0.259
  960    HE2  TYR 141           2HE      TYR 141  -3.122 -16.638   0.101
  961    HH   TYR 141           HH       TYR 141   0.014 -15.467  -0.339
  962    H    GLU 142           H        GLU 142  -7.035 -14.256   3.920
  963    HA   GLU 142           HA       GLU 142  -6.333 -17.067   4.327
  964   1HB   GLU 142          2HB       GLU 142  -7.657 -16.124   6.174
  965   2HB   GLU 142          1HB       GLU 142  -8.911 -15.661   5.037
  966   1HG   GLU 142          2HG       GLU 142  -9.386 -17.973   4.551
  967   2HG   GLU 142          1HG       GLU 142  -8.045 -18.493   5.573
  968    H    LYS 143           H        LYS 143  -6.535 -18.266   2.591
  969    HA   LYS 143           HA       LYS 143  -7.708 -17.246   0.239
  970   1HB   LYS 143          2HB       LYS 143  -6.681 -20.004   0.905
  971   2HB   LYS 143          1HB       LYS 143  -7.095 -19.440  -0.711
  972   1HG   LYS 143          2HG       LYS 143  -5.415 -17.687  -0.522
  973   2HG   LYS 143          1HG       LYS 143  -4.977 -18.292   1.072
  974   1HD   LYS 143          2HD       LYS 143  -4.278 -20.409   0.083
  975   2HD   LYS 143          1HD       LYS 143  -4.755 -19.822  -1.519
  976   1HE   LYS 143          2HE       LYS 143  -3.257 -17.990  -1.313
  977   2HE   LYS 143          1HE       LYS 143  -2.746 -18.546   0.284
  978   1HZ   LYS 143          1HZ       LYS 143  -1.118 -19.213  -1.356
  979   2HZ   LYS 143          2HZ       LYS 143  -2.274 -19.976  -2.306
  980   3HZ   LYS 143          3HZ       LYS 143  -1.896 -20.579  -0.772
  981    H    ILE 144           H        ILE 144  -9.849 -17.679  -0.469
  982    HA   ILE 144           HA       ILE 144 -11.620 -18.954   1.381
  983    HB   ILE 144           HB       ILE 144 -12.288 -18.504  -1.549
  984   1HG1  ILE 144          2HG1      ILE 144 -12.321 -16.508   0.737
  985   2HG1  ILE 144          1HG1      ILE 144 -11.470 -16.392  -0.784
  986   1HG2  ILE 144          1HG2      ILE 144 -13.935 -18.546   0.975
  987   2HG2  ILE 144          2HG2      ILE 144 -13.853 -19.853  -0.222
  988   3HG2  ILE 144          3HG2      ILE 144 -14.577 -18.293  -0.657
  989   1HD1  ILE 144          1HD1      ILE 144 -13.395 -14.952  -0.667
  990   2HD1  ILE 144          2HD1      ILE 144 -14.408 -16.367  -0.396
  991   3HD1  ILE 144          3HD1      ILE 144 -13.569 -16.167  -1.956
  992    H    SER 145           H        SER 145 -10.061 -19.787  -1.562
  993    HA   SER 145           HA       SER 145  -9.914 -22.477  -0.798
  994   1HB   SER 145          2HB       SER 145 -12.158 -22.382  -1.907
  995   2HB   SER 145          1HB       SER 145 -11.398 -21.772  -3.364
  996    HG   SER 145           HG       SER 145 -10.394 -24.187  -2.283
  997    H    GLU 146           H        GLU 146  -8.568 -23.565  -2.427
  998    HA   GLU 146           HA       GLU 146  -6.104 -22.385  -2.470
  999   1HB   GLU 146          2HB       GLU 146  -6.932 -24.516  -4.394
 1000   2HB   GLU 146          1HB       GLU 146  -5.327 -24.246  -3.741
 1001   1HG   GLU 146          2HG       GLU 146  -6.086 -26.131  -2.583
 1002   2HG   GLU 146          1HG       GLU 146  -6.394 -24.817  -1.455
 1003    H    GLU 147           H        GLU 147  -7.868 -23.215  -5.429
 1004    HA   GLU 147           HA       GLU 147  -6.155 -21.587  -7.021
 1005   1HB   GLU 147          2HB       GLU 147  -8.553 -23.236  -7.785
 1006   2HB   GLU 147          1HB       GLU 147  -7.484 -22.418  -8.920
 1007   1HG   GLU 147          2HG       GLU 147  -5.601 -23.733  -8.067
 1008   2HG   GLU 147          1HG       GLU 147  -6.708 -24.578  -6.992
 1009    H    VAL 148           H        VAL 148  -8.974 -21.110  -5.402
 1010    HA   VAL 148           HA       VAL 148 -10.071 -19.060  -7.097
 1011    HB   VAL 148           HB       VAL 148 -10.613 -19.583  -4.147
 1012   1HG1  VAL 148          1HG1      VAL 148 -12.238 -18.037  -6.171
 1013   2HG1  VAL 148          2HG1      VAL 148 -11.335 -17.355  -4.819
 1014   3HG1  VAL 148          3HG1      VAL 148 -12.729 -18.391  -4.512
 1015   1HG2  VAL 148          1HG2      VAL 148 -12.076 -20.570  -6.589
 1016   2HG2  VAL 148          2HG2      VAL 148 -12.600 -20.796  -4.920
 1017   3HG2  VAL 148          3HG2      VAL 148 -11.101 -21.538  -5.482
 1018    H    ALA 149           H        ALA 149  -7.687 -19.268  -4.617
 1019    HA   ALA 149           HA       ALA 149  -7.430 -16.381  -4.369
 1020   1HB   ALA 149          1HB       ALA 149  -7.160 -17.736  -2.372
 1021   2HB   ALA 149          2HB       ALA 149  -5.625 -16.965  -2.810
 1022   3HB   ALA 149          3HB       ALA 149  -5.891 -18.667  -3.170
 1023    H    HIS 150           H        HIS 150  -5.542 -15.271  -5.156
 1024    HA   HIS 150           HA       HIS 150  -3.842 -16.897  -6.845
 1025   1HB   HIS 150          2HB       HIS 150  -5.290 -14.427  -7.800
 1026   2HB   HIS 150          1HB       HIS 150  -3.902 -15.114  -8.639
 1027    HD1  HIS 150           1HD      HIS 150  -4.272 -17.277  -9.964
 1028    HD2  HIS 150           2HD      HIS 150  -7.639 -15.991  -7.920
 1029    HE1  HIS 150           1HE      HIS 150  -6.141 -18.699 -10.800
 1030    HE2  HIS 150           2HE      HIS 150  -7.902 -18.240  -9.116
 1031    HA   PRO 151           HA       PRO 151  -1.094 -14.537  -4.145
 1032   1HB   PRO 151          2HB       PRO 151   0.717 -16.686  -5.079
 1033   2HB   PRO 151          1HB       PRO 151   0.380 -16.137  -3.435
 1034   1HG   PRO 151          2HG       PRO 151  -0.600 -18.451  -4.331
 1035   2HG   PRO 151          1HG       PRO 151  -1.549 -17.407  -3.259
 1036   1HD   PRO 151          2HD       PRO 151  -1.784 -17.798  -6.215
 1037   2HD   PRO 151          1HD       PRO 151  -3.051 -17.600  -4.991
 1038    H    GLU 152           H        GLU 152  -0.586 -15.713  -7.443
 1039    HA   GLU 152           HA       GLU 152   1.845 -14.319  -7.828
 1040   1HB   GLU 152          2HB       GLU 152   1.415 -14.572 -10.259
 1041   2HB   GLU 152          1HB       GLU 152   1.569 -16.101  -9.362
 1042   1HG   GLU 152          2HG       GLU 152  -0.977 -14.777 -10.316
 1043   2HG   GLU 152          1HG       GLU 152  -0.118 -16.026 -11.205
 1044    H    THR 153           H        THR 153  -1.420 -13.494  -8.391
 1045    HA   THR 153           HA       THR 153  -0.904 -11.168  -9.879
 1046    HB   THR 153           HB       THR 153  -3.287 -10.592  -9.488
 1047    HG1  THR 153           1HG      THR 153  -3.092 -12.679  -7.510
 1048   1HG2  THR 153          1HG2      THR 153  -2.684 -12.168 -11.248
 1049   2HG2  THR 153          2HG2      THR 153  -4.217 -12.664 -10.507
 1050   3HG2  THR 153          3HG2      THR 153  -2.711 -13.486 -10.090
 1051    H    LEU 154           H        LEU 154  -0.900 -11.864  -6.543
 1052    HA   LEU 154           HA       LEU 154  -1.226  -9.233  -5.502
 1053   1HB   LEU 154          2HB       LEU 154   0.229 -11.580  -4.292
 1054   2HB   LEU 154          1HB       LEU 154  -0.302 -10.149  -3.436
 1055    HG   LEU 154           HG       LEU 154  -2.116 -12.205  -4.702
 1056   1HD1  LEU 154          1HD1      LEU 154  -2.647 -12.814  -2.408
 1057   2HD1  LEU 154          2HD1      LEU 154  -1.464 -11.641  -1.825
 1058   3HD1  LEU 154          3HD1      LEU 154  -0.928 -13.035  -2.749
 1059   1HD2  LEU 154          1HD2      LEU 154  -3.129  -9.923  -4.669
 1060   2HD2  LEU 154          2HD2      LEU 154  -2.772  -9.850  -2.940
 1061   3HD2  LEU 154          3HD2      LEU 154  -3.921 -11.024  -3.543
 1062    H    LEU 155           H        LEU 155   1.564 -11.107  -6.590
 1063    HA   LEU 155           HA       LEU 155   3.622  -9.355  -5.772
 1064   1HB   LEU 155          2HB       LEU 155   3.439 -11.189  -8.148
 1065   2HB   LEU 155          1HB       LEU 155   4.845 -10.198  -7.855
 1066    HG   LEU 155           HG       LEU 155   5.189 -12.424  -7.248
 1067   1HD1  LEU 155          1HD1      LEU 155   6.354 -10.756  -5.920
 1068   2HD1  LEU 155          2HD1      LEU 155   5.961 -12.136  -4.893
 1069   3HD1  LEU 155          3HD1      LEU 155   5.003 -10.658  -4.794
 1070   1HD2  LEU 155          1HD2      LEU 155   4.032 -13.413  -5.247
 1071   2HD2  LEU 155          2HD2      LEU 155   3.056 -13.273  -6.721
 1072   3HD2  LEU 155          3HD2      LEU 155   2.866 -12.119  -5.397
 1073    H    GLN 156           H        GLN 156   1.760  -9.538  -8.643
 1074    HA   GLN 156           HA       GLN 156   2.983  -7.348  -9.897
 1075   1HB   GLN 156          2HB       GLN 156   0.236  -8.444 -10.424
 1076   2HB   GLN 156          1HB       GLN 156   1.079  -7.287 -11.453
 1077   1HG   GLN 156          2HG       GLN 156   2.947  -8.977 -11.594
 1078   2HG   GLN 156          1HG       GLN 156   1.825 -10.115 -10.847
 1079   1HE2  GLN 156          1HE2      GLN 156   2.561  -8.224 -13.588
 1080   2HE2  GLN 156          2HE2      GLN 156   1.499  -8.996 -14.707
 1081    H    PHE 157           H        PHE 157   0.098  -7.411  -7.846
 1082    HA   PHE 157           HA       PHE 157  -0.460  -4.648  -7.991
 1083   1HB   PHE 157          2HB       PHE 157  -2.045  -6.180  -6.920
 1084   2HB   PHE 157          1HB       PHE 157  -0.861  -6.586  -5.682
 1085    HD1  PHE 157           1HD      PHE 157  -1.204  -5.616  -3.603
 1086    HD2  PHE 157           2HD      PHE 157  -2.458  -3.520  -7.093
 1087    HE1  PHE 157           1HE      PHE 157  -2.122  -3.757  -2.179
 1088    HE2  PHE 157           2HE      PHE 157  -3.344  -1.717  -5.698
 1089    HZ   PHE 157           HZ       PHE 157  -3.171  -1.842  -3.245
 1090    H    CYS 158           H        CYS 158   1.619  -6.500  -5.882
 1091    HA   CYS 158           HA       CYS 158   2.717  -4.565  -4.273
 1092   1HB   CYS 158          2HB       CYS 158   3.121  -6.873  -3.847
 1093   2HB   CYS 158          1HB       CYS 158   3.809  -7.115  -5.443
 1094    HG   CYS 158           HG       CYS 158   5.260  -5.518  -2.789
 1095    H    VAL 159           H        VAL 159   3.855  -5.633  -7.454
 1096    HA   VAL 159           HA       VAL 159   6.086  -3.966  -7.660
 1097    HB   VAL 159           HB       VAL 159   4.303  -4.928  -9.906
 1098   1HG1  VAL 159          1HG1      VAL 159   5.744  -3.086 -10.581
 1099   2HG1  VAL 159          2HG1      VAL 159   6.253  -4.596 -11.349
 1100   3HG1  VAL 159          3HG1      VAL 159   7.151  -3.945  -9.966
 1101   1HG2  VAL 159          1HG2      VAL 159   6.824  -6.141  -8.782
 1102   2HG2  VAL 159          2HG2      VAL 159   5.923  -6.732 -10.181
 1103   3HG2  VAL 159          3HG2      VAL 159   5.183  -6.769  -8.580
 1104    H    GLU 160           H        GLU 160   2.738  -3.408  -8.705
 1105    HA   GLU 160           HA       GLU 160   3.163  -0.983 -10.054
 1106   1HB   GLU 160          2HB       GLU 160   0.650  -1.796  -8.601
 1107   2HB   GLU 160          1HB       GLU 160   0.787  -0.567  -9.851
 1108   1HG   GLU 160          2HG       GLU 160   1.114  -3.535 -10.148
 1109   2HG   GLU 160          1HG       GLU 160  -0.158  -2.519 -10.814
 1110    H    VAL 161           H        VAL 161   2.321  -1.604  -6.725
 1111    HA   VAL 161           HA       VAL 161   2.137   1.122  -5.993
 1112    HB   VAL 161           HB       VAL 161   2.674  -1.305  -4.299
 1113   1HG1  VAL 161          1HG1      VAL 161   1.866   0.065  -2.392
 1114   2HG1  VAL 161          2HG1      VAL 161   1.749   1.460  -3.465
 1115   3HG1  VAL 161          3HG1      VAL 161   3.322   0.744  -3.115
 1116   1HG2  VAL 161          1HG2      VAL 161   0.568  -1.484  -5.472
 1117   2HG2  VAL 161          2HG2      VAL 161   0.086   0.118  -4.915
 1118   3HG2  VAL 161          3HG2      VAL 161   0.267  -1.201  -3.757
 1119    H    SER 162           H        SER 162   4.748  -1.297  -5.790
 1120    HA   SER 162           HA       SER 162   6.505   0.202  -4.234
 1121   1HB   SER 162          2HB       SER 162   7.094  -1.955  -6.232
 1122   2HB   SER 162          1HB       SER 162   8.210  -1.313  -5.015
 1123    HG   SER 162           HG       SER 162   5.860  -2.822  -4.661
 1124    H    LYS 163           H        LYS 163   6.405  -0.119  -7.767
 1125    HA   LYS 163           HA       LYS 163   8.650   1.548  -8.124
 1126   1HB   LYS 163          2HB       LYS 163   7.962   1.643 -10.534
 1127   2HB   LYS 163          1HB       LYS 163   8.208   0.033  -9.887
 1128   1HG   LYS 163          2HG       LYS 163   5.741  -0.149  -9.624
 1129   2HG   LYS 163          1HG       LYS 163   5.596   1.408 -10.443
 1130   1HD   LYS 163          2HD       LYS 163   6.654   0.519 -12.425
 1131   2HD   LYS 163          1HD       LYS 163   6.983  -0.999 -11.596
 1132   1HE   LYS 163          2HE       LYS 163   5.059  -1.222 -13.069
 1133   2HE   LYS 163          1HE       LYS 163   4.604  -1.433 -11.389
 1134   1HZ   LYS 163          1HZ       LYS 163   4.140   0.978 -13.063
 1135   2HZ   LYS 163          2HZ       LYS 163   3.765   0.893 -11.416
 1136   3HZ   LYS 163          3HZ       LYS 163   3.013  -0.132 -12.510
 1137    H    GLU 164           H        GLU 164   5.284   2.298  -7.840
 1138    HA   GLU 164           HA       GLU 164   5.585   4.971  -8.818
 1139   1HB   GLU 164          2HB       GLU 164   3.395   3.740  -8.788
 1140   2HB   GLU 164          1HB       GLU 164   3.467   3.903  -7.021
 1141   1HG   GLU 164          2HG       GLU 164   3.387   6.284  -7.156
 1142   2HG   GLU 164          1HG       GLU 164   3.497   6.230  -8.910
 1143    H    ILE 165           H        ILE 165   5.355   3.455  -5.643
 1144    HA   ILE 165           HA       ILE 165   5.363   5.858  -4.232
 1145    HB   ILE 165           HB       ILE 165   4.515   3.677  -3.354
 1146   1HG1  ILE 165          2HG1      ILE 165   5.213   4.001  -1.030
 1147   2HG1  ILE 165          1HG1      ILE 165   6.556   5.003  -1.578
 1148   1HG2  ILE 165          1HG2      ILE 165   6.072   2.093  -2.271
 1149   2HG2  ILE 165          2HG2      ILE 165   7.429   3.034  -2.886
 1150   3HG2  ILE 165          3HG2      ILE 165   6.341   2.219  -4.014
 1151   1HD1  ILE 165          1HD1      ILE 165   3.660   5.607  -2.048
 1152   2HD1  ILE 165          2HD1      ILE 165   5.073   6.572  -2.501
 1153   3HD1  ILE 165          3HD1      ILE 165   4.688   6.354  -0.792
 1154    H    ASP 166           H        ASP 166   7.773   3.768  -5.288
 1155    HA   ASP 166           HA       ASP 166  10.178   4.557  -4.143
 1156   1HB   ASP 166          2HB       ASP 166   9.991   2.722  -5.727
 1157   2HB   ASP 166          1HB       ASP 166   9.546   3.831  -7.005
 1158    H    GLU 167           H        GLU 167   8.647   5.921  -7.035
 1159    HA   GLU 167           HA       GLU 167  10.536   8.029  -7.373
 1160   1HB   GLU 167          2HB       GLU 167   7.770   7.681  -8.478
 1161   2HB   GLU 167          1HB       GLU 167   8.938   8.877  -9.028
 1162   1HG   GLU 167          2HG       GLU 167  10.429   7.095  -9.737
 1163   2HG   GLU 167          1HG       GLU 167   9.272   5.897  -9.153
 1164    H    HIS 168           H        HIS 168   7.489   7.735  -5.710
 1165    HA   HIS 168           HA       HIS 168   6.943  10.487  -5.396
 1166   1HB   HIS 168          2HB       HIS 168   5.225   8.747  -4.992
 1167   2HB   HIS 168          1HB       HIS 168   6.123   8.190  -3.590
 1168    HD1  HIS 168           1HD      HIS 168   3.537  10.600  -4.622
 1169    HD2  HIS 168           2HD      HIS 168   6.094  10.096  -1.383
 1170    HE1  HIS 168           1HE      HIS 168   2.591  12.019  -2.779
 1171    HE2  HIS 168           2HE      HIS 168   4.335  11.898  -0.949
 1172    H    LEU 169           H        LEU 169   8.731   8.191  -3.272
 1173    HA   LEU 169           HA       LEU 169   9.255  10.263  -1.434
 1174   1HB   LEU 169          2HB       LEU 169  10.287   7.467  -1.614
 1175   2HB   LEU 169          1HB       LEU 169  10.904   8.606  -0.438
 1176    HG   LEU 169           HG       LEU 169   9.346   7.213   0.598
 1177   1HD1  LEU 169          1HD1      LEU 169   8.070   9.903   0.119
 1178   2HD1  LEU 169          2HD1      LEU 169   9.289   9.514   1.335
 1179   3HD1  LEU 169          3HD1      LEU 169   7.673   8.809   1.435
 1180   1HD2  LEU 169          1HD2      LEU 169   8.096   6.428  -1.283
 1181   2HD2  LEU 169          2HD2      LEU 169   7.343   8.010  -1.482
 1182   3HD2  LEU 169          3HD2      LEU 169   6.993   7.039  -0.050
 1183    H    LEU 170           H        LEU 170  10.874   9.268  -4.274
 1184    HA   LEU 170           HA       LEU 170  13.367  10.459  -3.554
 1185   1HB   LEU 170          2HB       LEU 170  12.159   9.964  -6.261
 1186   2HB   LEU 170          1HB       LEU 170  13.806  10.514  -5.996
 1187    HG   LEU 170           HG       LEU 170  12.660   7.894  -5.064
 1188   1HD1  LEU 170          1HD1      LEU 170  12.961   8.009  -7.471
 1189   2HD1  LEU 170          2HD1      LEU 170  14.152   6.926  -6.746
 1190   3HD1  LEU 170          3HD1      LEU 170  14.625   8.554  -7.255
 1191   1HD2  LEU 170          1HD2      LEU 170  14.979   7.380  -4.409
 1192   2HD2  LEU 170          2HD2      LEU 170  14.372   8.778  -3.531
 1193   3HD2  LEU 170          3HD2      LEU 170  15.464   9.005  -4.890
 1194    H    ALA 171           H        ALA 171  10.393  11.683  -4.505
 1195    HA   ALA 171           HA       ALA 171  11.466  14.366  -4.846
 1196   1HB   ALA 171          1HB       ALA 171   9.143  14.893  -5.535
 1197   2HB   ALA 171          2HB       ALA 171   8.709  13.205  -5.236
 1198   3HB   ALA 171          3HB       ALA 171   9.853  13.606  -6.514
 1199    H    GLU 172           H        GLU 172   9.206  15.728  -3.790
 1200    HA   GLU 172           HA       GLU 172   8.655  16.724  -1.944
 1201   1HB   GLU 172          2HB       GLU 172   7.998  13.858  -1.334
 1202   2HB   GLU 172          1HB       GLU 172   7.674  15.179  -0.219
 1203   1HG   GLU 172          2HG       GLU 172   5.681  14.602  -1.536
 1204   2HG   GLU 172          1HG       GLU 172   6.211  16.255  -1.802
 1205    H    GLU 173           H        GLU 173   8.735  16.163   0.780
 1206    HA   GLU 173           HA       GLU 173  11.601  16.478   1.212
 1207   1HB   GLU 173          2HB       GLU 173   9.295  17.322   2.978
 1208   2HB   GLU 173          1HB       GLU 173  10.992  17.637   3.294
 1209   1HG   GLU 173          2HG       GLU 173  11.099  18.950   1.205
 1210   2HG   GLU 173          1HG       GLU 173   9.365  18.707   1.006
  Start of MODEL   17
    1    H    THR  17           H        THR  17   2.924 -25.045  -5.206
    2    HA   THR  17           HA       THR  17   3.593 -26.537  -2.879
    3    HB   THR  17           HB       THR  17   4.775 -24.395  -2.428
    4    HG1  THR  17           1HG      THR  17   4.022 -24.104  -0.447
    5   1HG2  THR  17          1HG2      THR  17   2.069 -23.080  -2.756
    6   2HG2  THR  17          2HG2      THR  17   3.462 -22.871  -3.815
    7   3HG2  THR  17          3HG2      THR  17   3.520 -22.278  -2.155
    8    H    GLU  18           H        GLU  18   1.756 -27.338  -2.081
    9    HA   GLU  18           HA       GLU  18  -0.654 -26.828  -3.524
   10   1HB   GLU  18          2HB       GLU  18  -1.613 -28.585  -2.117
   11   2HB   GLU  18          1HB       GLU  18  -0.109 -29.085  -2.884
   12   1HG   GLU  18          2HG       GLU  18   1.069 -28.601  -0.763
   13   2HG   GLU  18          1HG       GLU  18  -0.491 -28.243  -0.022
   14    H    ALA  19           H        ALA  19  -2.752 -26.524  -2.370
   15    HA   ALA  19           HA       ALA  19  -2.416 -24.530  -0.246
   16   1HB   ALA  19          1HB       ALA  19  -4.384 -24.599  -2.528
   17   2HB   ALA  19          2HB       ALA  19  -3.030 -23.486  -2.349
   18   3HB   ALA  19          3HB       ALA  19  -4.392 -23.406  -1.228
   19    H    SER  20           H        SER  20  -2.751 -27.317   0.115
   20    HA   SER  20           HA       SER  20  -5.335 -28.249   0.512
   21   1HB   SER  20          2HB       SER  20  -3.332 -29.689   0.611
   22   2HB   SER  20          1HB       SER  20  -2.856 -28.919   2.117
   23    HG   SER  20           HG       SER  20  -4.453 -30.971   1.730
   24    H    SER  21           H        SER  21  -3.282 -26.444   2.791
   25    HA   SER  21           HA       SER  21  -5.406 -26.450   4.761
   26   1HB   SER  21          2HB       SER  21  -3.040 -26.808   5.449
   27   2HB   SER  21          1HB       SER  21  -2.648 -25.197   4.869
   28    HG   SER  21           HG       SER  21  -3.106 -25.504   7.188
   29    H    LEU  22           H        LEU  22  -4.645 -24.742   2.079
   30    HA   LEU  22           HA       LEU  22  -5.093 -22.805   1.130
   31   1HB   LEU  22          2HB       LEU  22  -6.987 -22.607   3.440
   32   2HB   LEU  22          1HB       LEU  22  -7.037 -21.513   2.080
   33    HG   LEU  22           HG       LEU  22  -7.410 -24.509   1.880
   34   1HD1  LEU  22          1HD1      LEU  22  -9.731 -24.003   1.526
   35   2HD1  LEU  22          2HD1      LEU  22  -9.403 -22.284   1.890
   36   3HD1  LEU  22          3HD1      LEU  22  -9.132 -23.544   3.120
   37   1HD2  LEU  22          1HD2      LEU  22  -8.248 -24.023  -0.355
   38   2HD2  LEU  22          2HD2      LEU  22  -6.576 -23.506  -0.179
   39   3HD2  LEU  22          3HD2      LEU  22  -7.877 -22.316  -0.137
   40    H    VAL  23           H        VAL  23  -5.155 -22.174   4.500
   41    HA   VAL  23           HA       VAL  23  -4.531 -20.466   5.795
   42    HB   VAL  23           HB       VAL  23  -1.940 -20.893   4.375
   43   1HG1  VAL  23          1HG1      VAL  23  -0.903 -19.778   6.336
   44   2HG1  VAL  23          2HG1      VAL  23  -2.519 -19.671   7.091
   45   3HG1  VAL  23          3HG1      VAL  23  -2.209 -18.772   5.642
   46   1HG2  VAL  23          1HG2      VAL  23  -2.830 -22.915   5.389
   47   2HG2  VAL  23          2HG2      VAL  23  -3.065 -22.062   6.914
   48   3HG2  VAL  23          3HG2      VAL  23  -1.431 -22.351   6.307
   49    H    GLY  24           H        GLY  24  -2.489 -19.341   3.038
   50   1HA   GLY  24          2HA       GLY  24  -2.726 -17.389   1.904
   51   2HA   GLY  24          1HA       GLY  24  -3.926 -16.849   3.041
   52    H    LYS  25           H        LYS  25  -0.609 -17.345   2.557
   53    HA   LYS  25           HA       LYS  25   0.008 -14.947   4.170
   54   1HB   LYS  25          2HB       LYS  25   1.577 -17.503   4.484
   55   2HB   LYS  25          1HB       LYS  25   1.925 -15.875   5.049
   56   1HG   LYS  25          2HG       LYS  25   0.254 -15.949   6.666
   57   2HG   LYS  25          1HG       LYS  25  -0.419 -17.455   6.009
   58   1HD   LYS  25          2HD       LYS  25   1.064 -17.801   7.991
   59   2HD   LYS  25          1HD       LYS  25   1.575 -18.673   6.544
   60   1HE   LYS  25          2HE       LYS  25   3.555 -17.684   7.532
   61   2HE   LYS  25          1HE       LYS  25   3.173 -16.794   6.061
   62   1HZ   LYS  25          1HZ       LYS  25   2.490 -15.926   8.820
   63   2HZ   LYS  25          2HZ       LYS  25   2.149 -15.063   7.401
   64   3HZ   LYS  25          3HZ       LYS  25   3.740 -15.335   7.880
   65    H    LEU  26           H        LEU  26   1.619 -13.722   3.175
   66    HA   LEU  26           HA       LEU  26   3.590 -15.264   1.904
   67   1HB   LEU  26          2HB       LEU  26   2.036 -14.975   0.080
   68   2HB   LEU  26          1HB       LEU  26   1.972 -13.244   0.327
   69    HG   LEU  26           HG       LEU  26   4.345 -13.126  -0.437
   70   1HD1  LEU  26          1HD1      LEU  26   5.276 -15.067  -1.608
   71   2HD1  LEU  26          2HD1      LEU  26   3.883 -16.021  -1.095
   72   3HD1  LEU  26          3HD1      LEU  26   5.014 -15.395   0.111
   73   1HD2  LEU  26          1HD2      LEU  26   3.816 -13.491  -2.804
   74   2HD2  LEU  26          2HD2      LEU  26   2.503 -12.669  -1.960
   75   3HD2  LEU  26          3HD2      LEU  26   2.371 -14.388  -2.339
   76    H    GLU  27           H        GLU  27   5.642 -14.048   1.708
   77    HA   GLU  27           HA       GLU  27   5.445 -11.241   2.334
   78   1HB   GLU  27          2HB       GLU  27   6.246 -12.321   4.446
   79   2HB   GLU  27          1HB       GLU  27   7.611 -13.003   3.563
   80   1HG   GLU  27          2HG       GLU  27   8.487 -10.805   3.096
   81   2HG   GLU  27          1HG       GLU  27   7.065 -10.043   3.777
   82    H    THR  28           H        THR  28   6.677  -9.964   1.181
   83    HA   THR  28           HA       THR  28   8.648 -11.130  -0.594
   84    HB   THR  28           HB       THR  28   6.640 -11.090  -1.990
   85    HG1  THR  28           1HG      THR  28   7.464  -8.906  -3.173
   86   1HG2  THR  28          1HG2      THR  28   5.337  -9.446  -0.679
   87   2HG2  THR  28          2HG2      THR  28   5.366  -9.049  -2.403
   88   3HG2  THR  28          3HG2      THR  28   6.402  -8.169  -1.291
   89    H    ASP  29           H        ASP  29  10.317  -9.735  -1.072
   90    HA   ASP  29           HA       ASP  29  10.244  -7.193   0.361
   91   1HB   ASP  29          2HB       ASP  29  12.708  -7.282   0.393
   92   2HB   ASP  29          1HB       ASP  29  12.030  -8.684   1.195
   93    H    VAL  30           H        VAL  30  10.147  -5.473  -0.790
   94    HA   VAL  30           HA       VAL  30  11.009  -5.608  -3.592
   95    HB   VAL  30           HB       VAL  30   8.982  -3.735  -2.311
   96   1HG1  VAL  30          1HG1      VAL  30  10.312  -2.602  -4.040
   97   2HG1  VAL  30          2HG1      VAL  30   8.629  -2.772  -4.503
   98   3HG1  VAL  30          3HG1      VAL  30   9.857  -3.840  -5.210
   99   1HG2  VAL  30          1HG2      VAL  30   8.666  -5.896  -4.376
  100   2HG2  VAL  30          2HG2      VAL  30   7.386  -4.812  -3.816
  101   3HG2  VAL  30          3HG2      VAL  30   8.113  -5.975  -2.698
  102    H    GLU  31           H        GLU  31  12.705  -4.473  -4.109
  103    HA   GLU  31           HA       GLU  31  13.588  -2.597  -2.136
  104   1HB   GLU  31          2HB       GLU  31  15.851  -2.626  -3.194
  105   2HB   GLU  31          1HB       GLU  31  15.317  -4.145  -2.516
  106   1HG   GLU  31          2HG       GLU  31  16.478  -4.644  -4.471
  107   2HG   GLU  31          1HG       GLU  31  14.759  -4.851  -4.821
  108    H    ILE  32           H        ILE  32  13.673  -0.693  -2.271
  109    HA   ILE  32           HA       ILE  32  12.967   0.644  -4.787
  110    HB   ILE  32           HB       ILE  32  11.886   2.394  -3.391
  111   1HG1  ILE  32          2HG1      ILE  32  12.412   0.470  -1.104
  112   2HG1  ILE  32          1HG1      ILE  32  13.156   2.045  -1.320
  113   1HG2  ILE  32          1HG2      ILE  32  10.502   0.647  -4.360
  114   2HG2  ILE  32          2HG2      ILE  32   9.872   1.111  -2.782
  115   3HG2  ILE  32          3HG2      ILE  32  10.788  -0.384  -2.959
  116   1HD1  ILE  32          1HD1      ILE  32  11.445   2.102   0.364
  117   2HD1  ILE  32          2HD1      ILE  32  10.242   1.509  -0.783
  118   3HD1  ILE  32          3HD1      ILE  32  10.969   3.104  -1.009
  119    H    LYS  33           H        LYS  33  13.694   3.005  -4.662
  120    HA   LYS  33           HA       LYS  33  16.462   2.917  -3.720
  121   1HB   LYS  33          2HB       LYS  33  15.158   4.741  -5.737
  122   2HB   LYS  33          1HB       LYS  33  16.869   4.749  -5.313
  123   1HG   LYS  33          2HG       LYS  33  17.072   2.464  -6.164
  124   2HG   LYS  33          1HG       LYS  33  15.366   2.479  -6.593
  125   1HD   LYS  33          2HD       LYS  33  15.774   4.368  -8.094
  126   2HD   LYS  33          1HD       LYS  33  17.493   4.304  -7.693
  127   1HE   LYS  33          2HE       LYS  33  15.885   2.101  -8.978
  128   2HE   LYS  33          1HE       LYS  33  17.034   3.155  -9.806
  129   1HZ   LYS  33          1HZ       LYS  33  17.683   1.220  -7.640
  130   2HZ   LYS  33          2HZ       LYS  33  18.789   2.234  -8.378
  131   3HZ   LYS  33          3HZ       LYS  33  18.014   1.030  -9.275
  132    H    ALA  34           H        ALA  34  13.442   4.252  -3.193
  133    HA   ALA  34           HA       ALA  34  14.204   6.615  -1.835
  134   1HB   ALA  34          1HB       ALA  34  11.722   4.926  -1.561
  135   2HB   ALA  34          2HB       ALA  34  11.946   6.254  -2.692
  136   3HB   ALA  34          3HB       ALA  34  11.924   6.569  -0.954
  137    H    SER  35           H        SER  35  14.840   6.894   0.186
  138    HA   SER  35           HA       SER  35  15.734   4.670   1.723
  139   1HB   SER  35          2HB       SER  35  16.840   7.035   1.555
  140   2HB   SER  35          1HB       SER  35  15.510   7.529   2.533
  141    HG   SER  35           HG       SER  35  17.140   5.425   3.401
  142    H    ALA  36           H        ALA  36  14.814   3.793   3.522
  143    HA   ALA  36           HA       ALA  36  12.116   4.098   4.200
  144   1HB   ALA  36          1HB       ALA  36  13.503   2.110   4.749
  145   2HB   ALA  36          2HB       ALA  36  12.642   2.746   6.153
  146   3HB   ALA  36          3HB       ALA  36  14.353   3.078   5.947
  147    H    ASP  37           H        ASP  37  15.030   5.525   5.434
  148    HA   ASP  37           HA       ASP  37  13.902   6.949   7.612
  149   1HB   ASP  37          2HB       ASP  37  16.321   6.564   7.413
  150   2HB   ASP  37          1HB       ASP  37  16.364   7.541   5.950
  151    H    LYS  38           H        LYS  38  14.554   7.715   4.257
  152    HA   LYS  38           HA       LYS  38  13.791  10.441   4.285
  153   1HB   LYS  38          2HB       LYS  38  15.167   9.393   2.541
  154   2HB   LYS  38          1HB       LYS  38  13.731   8.521   1.959
  155   1HG   LYS  38          2HG       LYS  38  12.681  10.656   1.563
  156   2HG   LYS  38          1HG       LYS  38  14.166  11.437   2.149
  157   1HD   LYS  38          2HD       LYS  38  15.410  10.396   0.327
  158   2HD   LYS  38          1HD       LYS  38  13.908   9.679  -0.282
  159   1HE   LYS  38          2HE       LYS  38  12.941  11.861  -0.499
  160   2HE   LYS  38          1HE       LYS  38  14.427  12.590   0.114
  161   1HZ   LYS  38          1HZ       LYS  38  14.185  11.025  -2.421
  162   2HZ   LYS  38          2HZ       LYS  38  15.603  11.721  -1.858
  163   3HZ   LYS  38          3HZ       LYS  38  14.338  12.691  -2.333
  164    H    PHE  39           H        PHE  39  11.929   7.495   3.951
  165    HA   PHE  39           HA       PHE  39   9.486   8.498   3.022
  166   1HB   PHE  39          2HB       PHE  39  10.054   6.065   3.456
  167   2HB   PHE  39          1HB       PHE  39   9.887   6.380   5.170
  168    HD1  PHE  39           1HD      PHE  39   8.287   5.094   2.372
  169    HD2  PHE  39           2HD      PHE  39   7.498   7.466   5.803
  170    HE1  PHE  39           1HE      PHE  39   5.904   4.507   2.223
  171    HE2  PHE  39           2HE      PHE  39   5.108   6.871   5.672
  172    HZ   PHE  39           HZ       PHE  39   4.313   5.394   3.873
  173    H    HIS  40           H        HIS  40  10.740   8.198   6.303
  174    HA   HIS  40           HA       HIS  40   8.640   9.408   7.716
  175   1HB   HIS  40          2HB       HIS  40  10.285   8.064   8.867
  176   2HB   HIS  40          1HB       HIS  40  11.583   9.128   8.358
  177    HD1  HIS  40           1HD      HIS  40  12.443  10.233  10.411
  178    HD2  HIS  40           2HD      HIS  40   8.296   9.980  10.451
  179    HE1  HIS  40           1HE      HIS  40  11.731  11.341  12.517
  180    HE2  HIS  40           2HE      HIS  40   9.304  10.810  12.686
  181    H    HIS  41           H        HIS  41  11.298  10.790   5.961
  182    HA   HIS  41           HA       HIS  41  10.964  13.383   7.151
  183   1HB   HIS  41          2HB       HIS  41  12.625  12.495   4.788
  184   2HB   HIS  41          1HB       HIS  41  12.541  14.161   5.339
  185    HD1  HIS  41           1HD      HIS  41  14.468  14.751   6.790
  186    HD2  HIS  41           2HD      HIS  41  13.457  10.756   7.123
  187    HE1  HIS  41           1HE      HIS  41  16.151  13.750   8.361
  188    HE2  HIS  41           2HE      HIS  41  15.727  11.271   8.028
  189    H    MET  42           H        MET  42   9.945  11.806   4.217
  190    HA   MET  42           HA       MET  42   8.791  14.176   3.106
  191   1HB   MET  42          2HB       MET  42   8.503  11.275   2.384
  192   2HB   MET  42          1HB       MET  42   7.636  12.553   1.546
  193   1HG   MET  42          2HG       MET  42  10.609  12.299   1.787
  194   2HG   MET  42          1HG       MET  42   9.662  11.879   0.354
  195   1HE   MET  42          1HE       MET  42  11.317  15.137  -0.978
  196   2HE   MET  42          2HE       MET  42  10.890  13.463  -1.334
  197   3HE   MET  42          3HE       MET  42  12.059  13.822  -0.067
  198    H    PHE  43           H        PHE  43   7.692  11.806   5.324
  199    HA   PHE  43           HA       PHE  43   4.919  12.487   4.954
  200   1HB   PHE  43          2HB       PHE  43   5.567  10.208   5.632
  201   2HB   PHE  43          1HB       PHE  43   6.263  10.846   7.112
  202    HD1  PHE  43           1HD      PHE  43   3.118  10.265   5.284
  203    HD2  PHE  43           2HD      PHE  43   4.888  11.321   9.008
  204    HE1  PHE  43           1HE      PHE  43   0.938   9.982   6.397
  205    HE2  PHE  43           2HE      PHE  43   2.713  11.038  10.127
  206    HZ   PHE  43           HZ       PHE  43   0.738  10.368   8.821
  207    H    ALA  44           H        ALA  44   7.539  13.418   7.057
  208    HA   ALA  44           HA       ALA  44   5.721  14.987   8.721
  209   1HB   ALA  44          1HB       ALA  44   7.358  13.576   9.876
  210   2HB   ALA  44          2HB       ALA  44   7.621  15.285  10.225
  211   3HB   ALA  44          3HB       ALA  44   8.668  14.446   9.081
  212    H    GLY  45           H        GLY  45   8.953  15.559   7.333
  213   1HA   GLY  45          2HA       GLY  45   8.378  18.404   7.165
  214   2HA   GLY  45          1HA       GLY  45   9.945  17.628   6.935
  215    H    LYS  46           H        LYS  46   6.810  18.024   5.546
  216    HA   LYS  46           HA       LYS  46   7.357  16.871   3.031
  217   1HB   LYS  46          2HB       LYS  46   5.264  18.882   3.837
  218   2HB   LYS  46          1HB       LYS  46   5.246  17.923   2.370
  219   1HG   LYS  46          2HG       LYS  46   5.007  15.880   3.616
  220   2HG   LYS  46          1HG       LYS  46   5.202  16.742   5.138
  221   1HD   LYS  46          2HD       LYS  46   2.939  17.181   3.185
  222   2HD   LYS  46          1HD       LYS  46   2.849  16.180   4.633
  223   1HE   LYS  46          2HE       LYS  46   3.364  18.157   6.011
  224   2HE   LYS  46          1HE       LYS  46   3.419  19.146   4.556
  225   1HZ   LYS  46          1HZ       LYS  46   1.300  19.310   5.696
  226   2HZ   LYS  46          2HZ       LYS  46   1.053  17.663   5.532
  227   3HZ   LYS  46          3HZ       LYS  46   1.087  18.640   4.172
  228    HA   PRO  47           HA       PRO  47   9.565  20.289   1.202
  229   1HB   PRO  47          2HB       PRO  47   9.407  19.558  -1.393
  230   2HB   PRO  47          1HB       PRO  47  10.433  18.688  -0.249
  231   1HG   PRO  47          2HG       PRO  47   7.710  17.976  -1.262
  232   2HG   PRO  47          1HG       PRO  47   9.123  16.932  -1.030
  233   1HD   PRO  47          2HD       PRO  47   7.066  17.064   0.746
  234   2HD   PRO  47          1HD       PRO  47   8.736  16.699   1.223
  235    H    HIS  48           H        HIS  48   9.158  21.673  -0.956
  236    HA   HIS  48           HA       HIS  48   6.671  23.005  -0.536
  237   1HB   HIS  48          2HB       HIS  48   8.750  24.200  -1.205
  238   2HB   HIS  48          1HB       HIS  48   8.708  23.381  -2.756
  239    HD1  HIS  48           1HD      HIS  48   7.710  24.766  -4.563
  240    HD2  HIS  48           2HD      HIS  48   6.220  25.800  -0.824
  241    HE1  HIS  48           1HE      HIS  48   6.213  26.726  -4.952
  242    HE2  HIS  48           2HE      HIS  48   5.463  27.440  -2.683
  243    H    HIS  49           H        HIS  49   7.996  20.744  -2.827
  244    HA   HIS  49           HA       HIS  49   7.079  19.210  -4.198
  245   1HB   HIS  49          2HB       HIS  49   5.548  18.812  -2.262
  246   2HB   HIS  49          1HB       HIS  49   4.429  19.979  -2.942
  247    HD1  HIS  49           1HD      HIS  49   4.773  16.525  -2.583
  248    HD2  HIS  49           2HD      HIS  49   3.700  18.924  -5.794
  249    HE1  HIS  49           1HE      HIS  49   3.515  15.035  -4.135
  250    HE2  HIS  49           2HE      HIS  49   2.612  16.584  -5.877
  251    H    VAL  50           H        VAL  50   7.356  19.864  -6.219
  252    HA   VAL  50           HA       VAL  50   6.158  22.127  -7.343
  253    HB   VAL  50           HB       VAL  50   6.866  21.259  -9.553
  254   1HG1  VAL  50          1HG1      VAL  50   8.943  20.885  -7.408
  255   2HG1  VAL  50          2HG1      VAL  50   8.504  22.406  -8.185
  256   3HG1  VAL  50          3HG1      VAL  50   9.273  21.126  -9.123
  257   1HG2  VAL  50          1HG2      VAL  50   7.663  18.761  -8.048
  258   2HG2  VAL  50          2HG2      VAL  50   8.032  19.100  -9.738
  259   3HG2  VAL  50          3HG2      VAL  50   6.358  18.885  -9.226
  260    H    SER  51           H        SER  51   4.341  22.417  -8.516
  261    HA   SER  51           HA       SER  51   2.263  20.579  -7.946
  262   1HB   SER  51          2HB       SER  51   1.929  23.049  -7.916
  263   2HB   SER  51          1HB       SER  51   2.179  23.081  -9.660
  264    HG   SER  51           HG       SER  51   0.142  21.695  -8.262
  265    H    LYS  52           H        LYS  52   2.509  18.746  -8.972
  266    HA   LYS  52           HA       LYS  52   3.186  18.546 -11.756
  267   1HB   LYS  52          2HB       LYS  52   2.245  16.440  -9.812
  268   2HB   LYS  52          1HB       LYS  52   2.925  16.159 -11.401
  269   1HG   LYS  52          2HG       LYS  52   5.058  17.062 -10.682
  270   2HG   LYS  52          1HG       LYS  52   4.379  17.437  -9.095
  271   1HD   LYS  52          2HD       LYS  52   5.629  15.380  -8.962
  272   2HD   LYS  52          1HD       LYS  52   3.901  15.055  -8.776
  273   1HE   LYS  52          2HE       LYS  52   3.780  14.364 -11.127
  274   2HE   LYS  52          1HE       LYS  52   5.507  14.680 -11.306
  275   1HZ   LYS  52          1HZ       LYS  52   5.087  12.359 -10.983
  276   2HZ   LYS  52          2HZ       LYS  52   4.256  12.636  -9.549
  277   3HZ   LYS  52          3HZ       LYS  52   5.907  12.952  -9.639
  278    H    ALA  53           H        ALA  53   0.547  17.403  -9.731
  279    HA   ALA  53           HA       ALA  53  -1.621  18.439 -11.108
  280   1HB   ALA  53          1HB       ALA  53  -1.027  15.542 -11.793
  281   2HB   ALA  53          2HB       ALA  53  -0.977  16.892 -12.928
  282   3HB   ALA  53          3HB       ALA  53  -2.508  16.408 -12.196
  283    H    SER  54           H        SER  54  -2.577  18.724  -9.155
  284    HA   SER  54           HA       SER  54  -2.978  16.310  -7.571
  285   1HB   SER  54          2HB       SER  54  -3.155  17.856  -5.587
  286   2HB   SER  54          1HB       SER  54  -1.554  17.769  -6.319
  287    HG   SER  54           HG       SER  54  -3.378  19.749  -7.141
  288    HA   PRO  55           HA       PRO  55  -7.223  17.237  -8.679
  289   1HB   PRO  55          2HB       PRO  55  -8.243  14.871  -7.777
  290   2HB   PRO  55          1HB       PRO  55  -7.474  15.055  -9.353
  291   1HG   PRO  55          2HG       PRO  55  -6.393  13.888  -6.842
  292   2HG   PRO  55          1HG       PRO  55  -6.097  13.415  -8.520
  293   1HD   PRO  55          2HD       PRO  55  -4.367  14.882  -6.968
  294   2HD   PRO  55          1HD       PRO  55  -4.375  14.897  -8.742
  295    H    GLY  56           H        GLY  56  -5.890  16.490  -5.565
  296   1HA   GLY  56          2HA       GLY  56  -6.390  17.635  -3.592
  297   2HA   GLY  56          1HA       GLY  56  -7.842  18.269  -4.349
  298    H    ASN  57           H        ASN  57  -9.291  16.208  -5.012
  299    HA   ASN  57           HA       ASN  57  -9.493  14.347  -2.760
  300   1HB   ASN  57          2HB       ASN  57 -11.778  16.107  -3.738
  301   2HB   ASN  57          1HB       ASN  57 -11.962  14.759  -2.628
  302   1HD2  ASN  57          1HD2      ASN  57 -11.369  15.030  -0.462
  303   2HD2  ASN  57          2HD2      ASN  57 -10.937  16.565   0.183
  304    H    ILE  58           H        ILE  58  -9.616  12.352  -3.661
  305    HA   ILE  58           HA       ILE  58 -10.891  12.203  -6.280
  306    HB   ILE  58           HB       ILE  58  -9.684  10.049  -6.639
  307   1HG1  ILE  58          2HG1      ILE  58  -8.173  10.807  -4.104
  308   2HG1  ILE  58          1HG1      ILE  58  -9.242   9.430  -4.302
  309   1HG2  ILE  58          1HG2      ILE  58  -7.485  11.087  -7.074
  310   2HG2  ILE  58          2HG2      ILE  58  -7.992  12.475  -6.121
  311   3HG2  ILE  58          3HG2      ILE  58  -8.839  12.080  -7.614
  312   1HD1  ILE  58          1HD1      ILE  58  -7.720   8.456  -5.909
  313   2HD1  ILE  58          2HD1      ILE  58  -6.918   8.779  -4.372
  314   3HD1  ILE  58          3HD1      ILE  58  -6.653   9.852  -5.746
  315    H    GLN  59           H        GLN  59 -10.502  10.132  -3.431
  316    HA   GLN  59           HA       GLN  59 -13.346   9.641  -3.424
  317   1HB   GLN  59          2HB       GLN  59 -11.295   7.401  -3.494
  318   2HB   GLN  59          1HB       GLN  59 -13.000   7.198  -3.104
  319   1HG   GLN  59          2HG       GLN  59 -13.600   7.925  -5.357
  320   2HG   GLN  59          1HG       GLN  59 -11.896   8.148  -5.738
  321   1HE2  GLN  59          1HE2      GLN  59 -14.429   5.841  -5.175
  322   2HE2  GLN  59          2HE2      GLN  59 -13.583   4.476  -5.786
  323    H    GLY  60           H        GLY  60 -13.495  10.744  -1.623
  324   1HA   GLY  60          2HA       GLY  60 -13.602  10.661   0.742
  325   2HA   GLY  60          1HA       GLY  60 -12.136   9.670   0.744
  326    H    CYS  61           H        CYS  61 -10.369  10.849  -0.677
  327    HA   CYS  61           HA       CYS  61 -10.207  13.652  -0.578
  328   1HB   CYS  61          2HB       CYS  61  -9.897  13.071   1.884
  329   2HB   CYS  61          1HB       CYS  61  -8.465  12.159   1.428
  330    HG   CYS  61           HG       CYS  61  -8.045  14.848   2.623
  331    H    ASP  62           H        ASP  62  -7.487  13.938  -0.687
  332    HA   ASP  62           HA       ASP  62  -6.196  11.852  -2.175
  333   1HB   ASP  62          2HB       ASP  62  -7.315  12.784  -4.091
  334   2HB   ASP  62          1HB       ASP  62  -6.981  14.424  -3.566
  335    H    LEU  63           H        LEU  63  -6.125  15.289  -1.351
  336    HA   LEU  63           HA       LEU  63  -3.279  15.249  -0.923
  337   1HB   LEU  63          2HB       LEU  63  -4.667  17.305  -1.566
  338   2HB   LEU  63          1HB       LEU  63  -5.332  17.276   0.047
  339    HG   LEU  63           HG       LEU  63  -3.639  19.024  -0.207
  340   1HD1  LEU  63          1HD1      LEU  63  -2.672  16.841   1.616
  341   2HD1  LEU  63          2HD1      LEU  63  -3.854  18.089   2.005
  342   3HD1  LEU  63          3HD1      LEU  63  -2.179  18.531   1.680
  343   1HD2  LEU  63          1HD2      LEU  63  -1.281  18.483  -0.567
  344   2HD2  LEU  63          2HD2      LEU  63  -2.281  18.017  -1.943
  345   3HD2  LEU  63          3HD2      LEU  63  -1.706  16.792  -0.812
  346    H    HIS  64           H        HIS  64  -2.461  14.171   0.764
  347    HA   HIS  64           HA       HIS  64  -4.270  13.187   2.752
  348   1HB   HIS  64          2HB       HIS  64  -1.306  12.703   2.441
  349   2HB   HIS  64          1HB       HIS  64  -2.323  11.910   3.639
  350    HD1  HIS  64           1HD      HIS  64  -0.884  11.189   0.507
  351    HD2  HIS  64           2HD      HIS  64  -4.683  10.661   2.107
  352    HE1  HIS  64           1HE      HIS  64  -1.959   9.449  -0.892
  353    HE2  HIS  64           2HE      HIS  64  -4.335   9.492  -0.154
  354    H    GLU  65           H        GLU  65  -4.914  14.418   4.326
  355    HA   GLU  65           HA       GLU  65  -2.933  16.132   5.626
  356   1HB   GLU  65          2HB       GLU  65  -4.759  17.505   6.404
  357   2HB   GLU  65          1HB       GLU  65  -4.967  17.249   4.684
  358   1HG   GLU  65          2HG       GLU  65  -6.481  15.807   6.870
  359   2HG   GLU  65          1HG       GLU  65  -7.080  17.169   5.937
  360    H    GLY  66           H        GLY  66  -5.049  13.479   6.018
  361   1HA   GLY  66          2HA       GLY  66  -4.860  11.884   7.777
  362   2HA   GLY  66          1HA       GLY  66  -4.201  13.152   8.816
  363    H    ASP  67           H        ASP  67  -7.008  13.379   6.747
  364    HA   ASP  67           HA       ASP  67  -8.702  14.704   8.474
  365   1HB   ASP  67          2HB       ASP  67  -9.056  14.488   6.062
  366   2HB   ASP  67          1HB       ASP  67  -9.446  12.790   6.272
  367    H    TRP  68           H        TRP  68  -8.228  11.293   8.146
  368    HA   TRP  68           HA       TRP  68 -10.478  10.641   9.871
  369   1HB   TRP  68          2HB       TRP  68  -8.506   8.936   8.396
  370   2HB   TRP  68          1HB       TRP  68  -9.871   8.301   9.315
  371    HD1  TRP  68           HD       TRP  68 -12.291   8.514   8.181
  372    HE1  TRP  68           1HE      TRP  68 -13.051   9.022   5.783
  373    HE3  TRP  68           3HE      TRP  68  -7.902  10.335   6.276
  374    HZ2  TRP  68           2HZ      TRP  68 -11.969  10.043   3.412
  375    HZ3  TRP  68           3HZ      TRP  68  -7.867  11.054   3.921
  376    HH2  TRP  68           HH       TRP  68  -9.861  10.907   2.527
  377    H    GLY  69           H        GLY  69  -7.689  11.865  10.738
  378   1HA   GLY  69          2HA       GLY  69  -6.711  11.790  12.866
  379   2HA   GLY  69          1HA       GLY  69  -7.578  10.299  13.181
  380    H    THR  70           H        THR  70  -6.046  10.326  10.239
  381    HA   THR  70           HA       THR  70  -4.307   9.282   9.313
  382    HB   THR  70           HB       THR  70  -3.041   9.441  12.080
  383    HG1  THR  70           1HG      THR  70  -2.748  11.027   9.747
  384   1HG2  THR  70          1HG2      THR  70  -0.887   9.137  10.892
  385   2HG2  THR  70          2HG2      THR  70  -1.765   8.889   9.385
  386   3HG2  THR  70          3HG2      THR  70  -1.943   7.734  10.701
  387    H    VAL  71           H        VAL  71  -4.301   7.678  12.530
  388    HA   VAL  71           HA       VAL  71  -4.396   5.102  11.277
  389    HB   VAL  71           HB       VAL  71  -4.929   5.822  14.183
  390   1HG1  VAL  71          1HG1      VAL  71  -4.260   3.172  12.902
  391   2HG1  VAL  71          2HG1      VAL  71  -5.822   3.645  13.562
  392   3HG1  VAL  71          3HG1      VAL  71  -4.431   3.457  14.639
  393   1HG2  VAL  71          1HG2      VAL  71  -2.616   5.137  14.600
  394   2HG2  VAL  71          2HG2      VAL  71  -2.685   6.506  13.488
  395   3HG2  VAL  71          3HG2      VAL  71  -2.380   4.876  12.876
  396    H    GLY  72           H        GLY  72  -6.207   4.007  10.627
  397   1HA   GLY  72          2HA       GLY  72  -8.475   3.386  10.845
  398   2HA   GLY  72          1HA       GLY  72  -8.778   4.897  11.700
  399    H    SER  73           H        SER  73  -6.827   5.690   9.241
  400    HA   SER  73           HA       SER  73  -8.780   7.084   7.785
  401   1HB   SER  73          2HB       SER  73  -6.486   7.885   7.871
  402   2HB   SER  73          1HB       SER  73  -5.933   6.405   7.087
  403    HG   SER  73           HG       SER  73  -6.813   7.008   5.239
  404    H    ILE  74           H        ILE  74  -9.885   6.686   6.023
  405    HA   ILE  74           HA       ILE  74  -9.278   4.284   4.489
  406    HB   ILE  74           HB       ILE  74 -12.003   5.300   5.328
  407   1HG1  ILE  74          2HG1      ILE  74 -10.616   2.663   5.771
  408   2HG1  ILE  74          1HG1      ILE  74 -10.724   3.964   6.950
  409   1HG2  ILE  74          1HG2      ILE  74 -12.936   3.448   3.992
  410   2HG2  ILE  74          2HG2      ILE  74 -11.312   3.065   3.415
  411   3HG2  ILE  74          3HG2      ILE  74 -12.060   4.600   2.978
  412   1HD1  ILE  74          1HD1      ILE  74 -12.983   2.411   5.746
  413   2HD1  ILE  74          2HD1      ILE  74 -13.151   3.706   6.950
  414   3HD1  ILE  74          3HD1      ILE  74 -12.335   2.191   7.378
  415    H    VAL  75           H        VAL  75  -8.650   4.995   2.619
  416    HA   VAL  75           HA       VAL  75 -10.184   6.999   1.163
  417    HB   VAL  75           HB       VAL  75  -8.140   8.125   2.177
  418   1HG1  VAL  75          1HG1      VAL  75  -6.593   6.299   2.156
  419   2HG1  VAL  75          2HG1      VAL  75  -5.923   7.662   1.255
  420   3HG1  VAL  75          3HG1      VAL  75  -6.601   6.276   0.395
  421   1HG2  VAL  75          1HG2      VAL  75  -8.173   7.996  -0.840
  422   2HG2  VAL  75          2HG2      VAL  75  -7.375   9.244   0.120
  423   3HG2  VAL  75          3HG2      VAL  75  -9.128   9.080   0.175
  424    H    PHE  76           H        PHE  76  -9.737   6.692  -1.259
  425    HA   PHE  76           HA       PHE  76  -8.908   3.881  -1.651
  426   1HB   PHE  76          2HB       PHE  76 -11.016   5.318  -3.274
  427   2HB   PHE  76          1HB       PHE  76 -10.611   3.607  -3.317
  428    HD1  PHE  76           1HD      PHE  76 -10.449   3.064  -0.408
  429    HD2  PHE  76           2HD      PHE  76 -13.259   5.280  -2.664
  430    HE1  PHE  76           1HE      PHE  76 -12.109   2.604   1.279
  431    HE2  PHE  76           2HE      PHE  76 -14.969   4.845  -0.958
  432    HZ   PHE  76           HZ       PHE  76 -14.404   3.502   1.030
  433    H    TRP  77           H        TRP  77  -7.711   3.397  -3.504
  434    HA   TRP  77           HA       TRP  77  -7.040   5.712  -5.181
  435   1HB   TRP  77          2HB       TRP  77  -4.752   5.318  -5.158
  436   2HB   TRP  77          1HB       TRP  77  -5.161   4.942  -3.500
  437    HD1  TRP  77           HD       TRP  77  -4.309   3.356  -6.772
  438    HE1  TRP  77           1HE      TRP  77  -3.155   1.036  -6.357
  439    HE3  TRP  77           3HE      TRP  77  -4.928   3.085  -1.760
  440    HZ2  TRP  77           2HZ      TRP  77  -2.616  -0.626  -4.151
  441    HZ3  TRP  77           3HZ      TRP  77  -4.077   1.123  -0.548
  442    HH2  TRP  77           HH       TRP  77  -2.948  -0.693  -1.717
  443    H    ASN  78           H        ASN  78  -6.436   5.240  -7.264
  444    HA   ASN  78           HA       ASN  78  -7.756   2.801  -8.208
  445   1HB   ASN  78          2HB       ASN  78  -7.421   5.483  -9.561
  446   2HB   ASN  78          1HB       ASN  78  -8.123   4.058 -10.324
  447   1HD2  ASN  78          1HD2      ASN  78  -8.604   6.576  -7.952
  448   2HD2  ASN  78          2HD2      ASN  78 -10.289   6.257  -7.696
  449    H    TYR  79           H        TYR  79  -6.614   1.432  -9.423
  450    HA   TYR  79           HA       TYR  79  -4.075   2.324 -10.505
  451   1HB   TYR  79          2HB       TYR  79  -2.804   0.485  -9.526
  452   2HB   TYR  79          1HB       TYR  79  -3.536   1.432  -8.245
  453    HD1  TYR  79           1HD      TYR  79  -2.940  -1.812  -9.478
  454    HD2  TYR  79           2HD      TYR  79  -5.828   0.439  -7.306
  455    HE1  TYR  79           1HE      TYR  79  -3.832  -3.892  -8.516
  456    HE2  TYR  79           2HE      TYR  79  -6.719  -1.653  -6.343
  457    HH   TYR  79           HH       TYR  79  -5.085  -4.612  -6.582
  458    H    VAL  80           H        VAL  80  -3.232   0.795 -12.055
  459    HA   VAL  80           HA       VAL  80  -5.431  -0.689 -13.266
  460    HB   VAL  80           HB       VAL  80  -2.942   0.478 -14.560
  461   1HG1  VAL  80          1HG1      VAL  80  -3.939  -0.213 -16.677
  462   2HG1  VAL  80          2HG1      VAL  80  -5.267  -0.983 -15.810
  463   3HG1  VAL  80          3HG1      VAL  80  -3.628  -1.608 -15.643
  464   1HG2  VAL  80          1HG2      VAL  80  -4.519   1.966 -15.706
  465   2HG2  VAL  80          2HG2      VAL  80  -4.599   2.168 -13.953
  466   3HG2  VAL  80          3HG2      VAL  80  -5.847   1.245 -14.792
  467    H    HIS  81           H        HIS  81  -5.298  -2.766 -13.138
  468    HA   HIS  81           HA       HIS  81  -2.663  -4.039 -12.858
  469   1HB   HIS  81          2HB       HIS  81  -3.775  -3.933 -10.649
  470   2HB   HIS  81          1HB       HIS  81  -5.176  -4.754 -11.310
  471    HD1  HIS  81           1HD      HIS  81  -1.827  -5.321  -9.902
  472    HD2  HIS  81           2HD      HIS  81  -4.740  -7.554 -11.834
  473    HE1  HIS  81           1HE      HIS  81  -1.230  -7.732  -9.478
  474    HE2  HIS  81           2HE      HIS  81  -2.800  -8.995 -10.991
  475    H    ASP  82           H        ASP  82  -2.362  -5.606 -14.281
  476    HA   ASP  82           HA       ASP  82  -2.634  -7.114 -15.968
  477   1HB   ASP  82          2HB       ASP  82  -4.136  -8.191 -14.164
  478   2HB   ASP  82          1HB       ASP  82  -5.487  -7.462 -14.994
  479    H    GLY  83           H        GLY  83  -3.248  -4.319 -16.278
  480   1HA   GLY  83          2HA       GLY  83  -3.890  -2.967 -18.044
  481   2HA   GLY  83          1HA       GLY  83  -4.523  -4.397 -18.849
  482    H    GLU  84           H        GLU  84  -5.810  -4.403 -15.834
  483    HA   GLU  84           HA       GLU  84  -8.293  -3.218 -16.797
  484   1HB   GLU  84          2HB       GLU  84  -7.707  -5.209 -14.660
  485   2HB   GLU  84          1HB       GLU  84  -9.295  -4.491 -14.905
  486   1HG   GLU  84          2HG       GLU  84  -7.753  -5.974 -16.954
  487   2HG   GLU  84          1HG       GLU  84  -9.012  -6.692 -15.908
  488    H    ALA  85           H        ALA  85  -9.527  -2.106 -15.453
  489    HA   ALA  85           HA       ALA  85  -8.070  -0.207 -13.786
  490   1HB   ALA  85          1HB       ALA  85 -10.993  -0.245 -14.533
  491   2HB   ALA  85          2HB       ALA  85  -9.726   0.639 -15.378
  492   3HB   ALA  85          3HB       ALA  85 -10.151   1.073 -13.720
  493    H    LYS  86           H        LYS  86  -7.781  -0.580 -11.706
  494    HA   LYS  86           HA       LYS  86  -9.796  -2.102 -10.242
  495   1HB   LYS  86          2HB       LYS  86  -6.830  -2.120 -10.154
  496   2HB   LYS  86          1HB       LYS  86  -7.694  -2.364  -8.655
  497   1HG   LYS  86          2HG       LYS  86  -7.005  -4.453  -9.682
  498   2HG   LYS  86          1HG       LYS  86  -8.753  -4.330  -9.561
  499   1HD   LYS  86          2HD       LYS  86  -8.901  -3.818 -11.917
  500   2HD   LYS  86          1HD       LYS  86  -7.138  -3.809 -12.048
  501   1HE   LYS  86          2HE       LYS  86  -8.172  -5.926 -12.807
  502   2HE   LYS  86          1HE       LYS  86  -7.027  -6.133 -11.479
  503   1HZ   LYS  86          1HZ       LYS  86  -9.984  -6.049 -11.230
  504   2HZ   LYS  86          2HZ       LYS  86  -8.911  -6.278  -9.947
  505   3HZ   LYS  86          3HZ       LYS  86  -9.029  -7.431 -11.168
  506    H    VAL  87           H        VAL  87 -10.436  -1.305  -8.279
  507    HA   VAL  87           HA       VAL  87  -9.296   1.264  -7.417
  508    HB   VAL  87           HB       VAL  87 -12.052   0.138  -6.790
  509   1HG1  VAL  87          1HG1      VAL  87 -10.892   2.870  -6.242
  510   2HG1  VAL  87          2HG1      VAL  87 -11.218   1.619  -5.049
  511   3HG1  VAL  87          3HG1      VAL  87 -12.553   2.384  -5.912
  512   1HG2  VAL  87          1HG2      VAL  87 -11.324   2.321  -8.742
  513   2HG2  VAL  87          2HG2      VAL  87 -12.966   1.862  -8.284
  514   3HG2  VAL  87          3HG2      VAL  87 -11.939   0.719  -9.149
  515    H    ALA  88           H        ALA  88  -8.405   1.211  -5.421
  516    HA   ALA  88           HA       ALA  88  -8.612  -1.327  -3.977
  517   1HB   ALA  88          1HB       ALA  88  -6.330  -0.787  -4.716
  518   2HB   ALA  88          2HB       ALA  88  -6.473  -0.739  -2.964
  519   3HB   ALA  88          3HB       ALA  88  -6.446   0.759  -3.885
  520    H    LYS  89           H        LYS  89  -9.861  -1.227  -2.324
  521    HA   LYS  89           HA       LYS  89 -10.073   1.303  -0.975
  522   1HB   LYS  89          2HB       LYS  89 -11.964  -1.067  -0.998
  523   2HB   LYS  89          1HB       LYS  89 -12.239   0.366  -0.033
  524   1HG   LYS  89          2HG       LYS  89 -12.225   1.722  -2.127
  525   2HG   LYS  89          1HG       LYS  89 -12.118   0.220  -3.040
  526   1HD   LYS  89          2HD       LYS  89 -14.258  -0.488  -2.208
  527   2HD   LYS  89          1HD       LYS  89 -14.362   0.918  -1.129
  528   1HE   LYS  89          2HE       LYS  89 -14.363   2.365  -3.113
  529   2HE   LYS  89          1HE       LYS  89 -14.285   0.936  -4.147
  530   1HZ   LYS  89          1HZ       LYS  89 -16.519   1.642  -2.304
  531   2HZ   LYS  89          2HZ       LYS  89 -16.390   0.220  -3.196
  532   3HZ   LYS  89          3HZ       LYS  89 -16.537   1.696  -4.003
  533    H    GLU  90           H        GLU  90  -9.330   1.531   1.091
  534    HA   GLU  90           HA       GLU  90  -8.007  -0.803   2.272
  535   1HB   GLU  90          2HB       GLU  90  -6.082   0.639   2.726
  536   2HB   GLU  90          1HB       GLU  90  -6.373   0.522   0.993
  537   1HG   GLU  90          2HG       GLU  90  -7.465   2.687   0.988
  538   2HG   GLU  90          1HG       GLU  90  -7.327   2.794   2.723
  539    H    ARG  91           H        ARG  91  -7.603  -0.530   4.477
  540    HA   ARG  91           HA       ARG  91  -8.698   1.831   5.754
  541   1HB   ARG  91          2HB       ARG  91 -10.270  -0.033   6.136
  542   2HB   ARG  91          1HB       ARG  91  -8.966  -0.997   6.816
  543   1HG   ARG  91          2HG       ARG  91  -8.687   0.709   8.592
  544   2HG   ARG  91          1HG       ARG  91 -10.098   1.553   7.949
  545   1HD   ARG  91          2HD       ARG  91 -11.436  -0.456   8.322
  546   2HD   ARG  91          1HD       ARG  91 -10.035  -1.261   9.032
  547    HE   ARG  91           HE       ARG  91 -11.497   1.024  10.159
  548   1HH1  ARG  91          1HH1      ARG  91  -9.004  -1.496  10.618
  549   2HH1  ARG  91          2HH1      ARG  91  -9.088  -1.383  12.311
  550   1HH2  ARG  91          1HH2      ARG  91 -11.541   1.120  12.472
  551   2HH2  ARG  91          2HH2      ARG  91 -10.523   0.095  13.391
  552    H    ILE  92           H        ILE  92  -7.071   2.699   7.053
  553    HA   ILE  92           HA       ILE  92  -4.646   1.178   7.417
  554    HB   ILE  92           HB       ILE  92  -5.406   3.944   8.402
  555   1HG1  ILE  92          2HG1      ILE  92  -3.566   2.995   6.194
  556   2HG1  ILE  92          1HG1      ILE  92  -5.094   3.840   6.009
  557   1HG2  ILE  92          1HG2      ILE  92  -3.047   4.229   9.053
  558   2HG2  ILE  92          2HG2      ILE  92  -2.744   2.536   8.664
  559   3HG2  ILE  92          3HG2      ILE  92  -3.837   2.954   9.983
  560   1HD1  ILE  92          1HD1      ILE  92  -2.570   4.966   7.211
  561   2HD1  ILE  92          2HD1      ILE  92  -4.086   5.836   7.073
  562   3HD1  ILE  92          3HD1      ILE  92  -3.216   5.338   5.616
  563    H    GLU  93           H        GLU  93  -4.228  -0.110   8.956
  564    HA   GLU  93           HA       GLU  93  -6.023  -0.340  11.243
  565   1HB   GLU  93          2HB       GLU  93  -3.643  -1.952  10.378
  566   2HB   GLU  93          1HB       GLU  93  -4.701  -2.358  11.713
  567   1HG   GLU  93          2HG       GLU  93  -5.523  -2.167   8.832
  568   2HG   GLU  93          1HG       GLU  93  -5.118  -3.649   9.695
  569    H    ALA  94           H        ALA  94  -2.651   0.263  10.451
  570    HA   ALA  94           HA       ALA  94  -2.181   1.737  12.852
  571   1HB   ALA  94          1HB       ALA  94  -0.291   0.327  13.561
  572   2HB   ALA  94          2HB       ALA  94  -0.730  -0.843  12.315
  573   3HB   ALA  94          3HB       ALA  94  -1.829  -0.541  13.661
  574    H    VAL  95           H        VAL  95  -0.491   3.119  12.515
  575    HA   VAL  95           HA       VAL  95   1.289   2.643  10.337
  576    HB   VAL  95           HB       VAL  95  -0.499   3.801   9.160
  577   1HG1  VAL  95          1HG1      VAL  95  -0.215   6.000  11.185
  578   2HG1  VAL  95          2HG1      VAL  95  -1.598   4.923  10.966
  579   3HG1  VAL  95          3HG1      VAL  95  -1.175   6.079   9.703
  580   1HG2  VAL  95          1HG2      VAL  95   1.767   4.315   8.448
  581   2HG2  VAL  95          2HG2      VAL  95   1.861   5.626   9.623
  582   3HG2  VAL  95          3HG2      VAL  95   0.740   5.736   8.266
  583    H    GLU  96           H        GLU  96   3.183   3.145  10.894
  584    HA   GLU  96           HA       GLU  96   3.610   4.876  13.227
  585   1HB   GLU  96          2HB       GLU  96   5.383   2.771  12.004
  586   2HB   GLU  96          1HB       GLU  96   5.819   3.799  13.335
  587   1HG   GLU  96          2HG       GLU  96   3.570   1.810  13.370
  588   2HG   GLU  96          1HG       GLU  96   5.175   1.593  14.083
  589    HA   PRO  97           HA       PRO  97   5.213   7.577   9.987
  590   1HB   PRO  97          2HB       PRO  97   5.587   9.352  12.330
  591   2HB   PRO  97          1HB       PRO  97   4.763   9.685  10.804
  592   1HG   PRO  97          2HG       PRO  97   3.373   9.315  13.040
  593   2HG   PRO  97          1HG       PRO  97   2.799   8.664  11.497
  594   1HD   PRO  97          2HD       PRO  97   4.182   7.243  13.744
  595   2HD   PRO  97          1HD       PRO  97   2.799   6.725  12.752
  596    H    ASP  98           H        ASP  98   6.604   7.270  13.257
  597    HA   ASP  98           HA       ASP  98   9.210   8.000  12.310
  598   1HB   ASP  98          2HB       ASP  98   8.304   7.093  15.038
  599   2HB   ASP  98          1HB       ASP  98   9.942   7.602  14.653
  600    H    LYS  99           H        LYS  99   7.621   5.011  13.197
  601    HA   LYS  99           HA       LYS  99  10.102   3.507  12.976
  602   1HB   LYS  99          2HB       LYS  99   7.288   2.509  13.296
  603   2HB   LYS  99          1HB       LYS  99   8.742   1.546  13.383
  604   1HG   LYS  99          2HG       LYS  99   9.491   2.856  15.312
  605   2HG   LYS  99          1HG       LYS  99   7.972   3.759  15.251
  606   1HD   LYS  99          2HD       LYS  99   6.742   1.692  15.501
  607   2HD   LYS  99          1HD       LYS  99   8.293   0.833  15.549
  608   1HE   LYS  99          2HE       LYS  99   8.911   1.975  17.593
  609   2HE   LYS  99          1HE       LYS  99   7.443   2.942  17.531
  610   1HZ   LYS  99          1HZ       LYS  99   7.228   1.131  19.102
  611   2HZ   LYS  99          2HZ       LYS  99   7.568  -0.003  17.910
  612   3HZ   LYS  99          3HZ       LYS  99   6.153   0.889  17.830
  613    H    ASN 100           H        ASN 100   7.815   4.708  10.928
  614    HA   ASN 100           HA       ASN 100   7.074   4.362   8.884
  615   1HB   ASN 100          2HB       ASN 100   9.399   4.934   8.329
  616   2HB   ASN 100          1HB       ASN 100   9.855   3.237   8.446
  617   1HD2  ASN 100          1HD2      ASN 100  10.600   3.309   6.336
  618   2HD2  ASN 100          2HD2      ASN 100   9.499   3.314   4.991
  619    H    LEU 101           H        LEU 101   5.629   2.925   9.850
  620    HA   LEU 101           HA       LEU 101   5.733   0.221   8.701
  621   1HB   LEU 101          2HB       LEU 101   6.264   0.047  11.085
  622   2HB   LEU 101          1HB       LEU 101   4.863   1.016  11.480
  623    HG   LEU 101           HG       LEU 101   3.431  -0.776  10.534
  624   1HD1  LEU 101          1HD1      LEU 101   5.988  -2.321  10.495
  625   2HD1  LEU 101          2HD1      LEU 101   4.994  -1.835   9.109
  626   3HD1  LEU 101          3HD1      LEU 101   4.367  -2.989  10.286
  627   1HD2  LEU 101          1HD2      LEU 101   3.626  -2.234  12.465
  628   2HD2  LEU 101          2HD2      LEU 101   3.749  -0.530  12.903
  629   3HD2  LEU 101          3HD2      LEU 101   5.207  -1.524  12.838
  630    H    ILE 102           H        ILE 102   3.733  -0.396   7.866
  631    HA   ILE 102           HA       ILE 102   1.407   1.112   8.622
  632    HB   ILE 102           HB       ILE 102   2.158   2.525   6.907
  633   1HG1  ILE 102          2HG1      ILE 102   0.438   2.297   5.101
  634   2HG1  ILE 102          1HG1      ILE 102   0.041   0.707   5.735
  635   1HG2  ILE 102          1HG2      ILE 102   2.733   1.754   4.618
  636   2HG2  ILE 102          2HG2      ILE 102   2.589   0.104   5.217
  637   3HG2  ILE 102          3HG2      ILE 102   3.818   1.146   5.882
  638   1HD1  ILE 102          1HD1      ILE 102  -0.254   3.326   7.166
  639   2HD1  ILE 102          2HD1      ILE 102  -0.639   1.740   7.842
  640   3HD1  ILE 102          3HD1      ILE 102  -1.554   2.362   6.467
  641    H    THR 103           H        THR 103  -0.115  -0.217   8.942
  642    HA   THR 103           HA       THR 103  -0.216  -2.813   7.604
  643    HB   THR 103           HB       THR 103  -1.784  -1.767   9.972
  644    HG1  THR 103           1HG      THR 103   0.216  -3.753   9.935
  645   1HG2  THR 103          1HG2      THR 103  -2.455  -4.099  10.307
  646   2HG2  THR 103          2HG2      THR 103  -1.574  -4.570   8.855
  647   3HG2  THR 103          3HG2      THR 103  -2.986  -3.521   8.727
  648    H    PHE 104           H        PHE 104  -1.513  -3.017   5.851
  649    HA   PHE 104           HA       PHE 104  -3.750  -1.145   5.399
  650   1HB   PHE 104          2HB       PHE 104  -2.303  -3.030   3.538
  651   2HB   PHE 104          1HB       PHE 104  -3.608  -2.033   2.998
  652    HD1  PHE 104           1HD      PHE 104  -3.231   0.504   3.057
  653    HD2  PHE 104           2HD      PHE 104  -0.129  -2.363   3.546
  654    HE1  PHE 104           1HE      PHE 104  -1.562   2.191   2.390
  655    HE2  PHE 104           2HE      PHE 104   1.531  -0.690   2.891
  656    HZ   PHE 104           HZ       PHE 104   0.842   1.569   2.313
  657    H    ARG 105           H        ARG 105  -5.765  -1.940   5.701
  658    HA   ARG 105           HA       ARG 105  -6.245  -4.851   5.394
  659   1HB   ARG 105          2HB       ARG 105  -7.039  -3.845   7.546
  660   2HB   ARG 105          1HB       ARG 105  -8.016  -2.712   6.624
  661   1HG   ARG 105          2HG       ARG 105  -9.166  -4.735   5.604
  662   2HG   ARG 105          1HG       ARG 105  -8.354  -5.691   6.837
  663   1HD   ARG 105          2HD       ARG 105 -10.306  -3.431   7.300
  664   2HD   ARG 105          1HD       ARG 105 -10.622  -5.149   7.512
  665    HE   ARG 105           HE       ARG 105  -8.585  -3.760   9.100
  666   1HH1  ARG 105          1HH1      ARG 105 -11.642  -5.540   8.972
  667   2HH1  ARG 105          2HH1      ARG 105 -11.686  -5.853  10.640
  668   1HH2  ARG 105          1HH2      ARG 105  -8.642  -4.159  11.346
  669   2HH2  ARG 105          2HH2      ARG 105  -9.915  -5.031  12.073
  670    H    VAL 106           H        VAL 106  -7.606  -5.479   3.624
  671    HA   VAL 106           HA       VAL 106  -8.500  -3.275   1.972
  672    HB   VAL 106           HB       VAL 106  -7.491  -5.473   0.979
  673   1HG1  VAL 106          1HG1      VAL 106  -8.929  -7.348   0.704
  674   2HG1  VAL 106          2HG1      VAL 106 -10.080  -6.622   1.816
  675   3HG1  VAL 106          3HG1      VAL 106  -8.472  -7.049   2.398
  676   1HG2  VAL 106          1HG2      VAL 106  -8.736  -3.909  -0.432
  677   2HG2  VAL 106          2HG2      VAL 106 -10.245  -4.684   0.045
  678   3HG2  VAL 106          3HG2      VAL 106  -9.051  -5.583  -0.892
  679    H    ILE 107           H        ILE 107 -10.607  -2.545   2.034
  680    HA   ILE 107           HA       ILE 107 -12.333  -4.228   3.684
  681    HB   ILE 107           HB       ILE 107 -13.775  -2.417   4.332
  682   1HG1  ILE 107          2HG1      ILE 107 -13.759  -1.095   2.138
  683   2HG1  ILE 107          1HG1      ILE 107 -13.619  -0.141   3.608
  684   1HG2  ILE 107          1HG2      ILE 107 -12.245  -0.920   5.500
  685   2HG2  ILE 107          2HG2      ILE 107 -10.954  -1.432   4.417
  686   3HG2  ILE 107          3HG2      ILE 107 -11.656  -2.596   5.556
  687   1HD1  ILE 107          1HD1      ILE 107 -12.220   0.684   1.905
  688   2HD1  ILE 107          2HD1      ILE 107 -11.412  -0.878   1.772
  689   3HD1  ILE 107          3HD1      ILE 107 -11.268   0.074   3.253
  690    H    GLU 108           H        GLU 108 -12.003  -2.906   0.606
  691    HA   GLU 108           HA       GLU 108 -13.862  -4.840  -0.394
  692   1HB   GLU 108          2HB       GLU 108 -15.350  -2.892  -0.043
  693   2HB   GLU 108          1HB       GLU 108 -14.257  -1.896  -0.973
  694   1HG   GLU 108          2HG       GLU 108 -14.703  -3.202  -2.984
  695   2HG   GLU 108          1HG       GLU 108 -15.742  -4.280  -2.062
  696    H    GLY 109           H        GLY 109 -13.295  -5.492  -2.482
  697   1HA   GLY 109          2HA       GLY 109 -11.843  -4.093  -4.366
  698   2HA   GLY 109          1HA       GLY 109 -10.650  -4.873  -3.329
  699    H    ASP 110           H        ASP 110 -10.663  -5.663  -5.933
  700    HA   ASP 110           HA       ASP 110 -12.529  -7.776  -6.390
  701   1HB   ASP 110          2HB       ASP 110 -11.353  -8.348  -8.412
  702   2HB   ASP 110          1HB       ASP 110 -11.358  -6.600  -8.295
  703    H    LEU 111           H        LEU 111  -9.520  -7.576  -4.861
  704    HA   LEU 111           HA       LEU 111  -8.678 -10.235  -4.874
  705   1HB   LEU 111          2HB       LEU 111  -8.338  -8.184  -2.691
  706   2HB   LEU 111          1HB       LEU 111  -7.427  -9.670  -2.825
  707    HG   LEU 111           HG       LEU 111  -7.342  -7.371  -4.784
  708   1HD1  LEU 111          1HD1      LEU 111  -5.069  -7.045  -3.966
  709   2HD1  LEU 111          2HD1      LEU 111  -5.314  -8.323  -2.775
  710   3HD1  LEU 111          3HD1      LEU 111  -6.260  -6.838  -2.682
  711   1HD2  LEU 111          1HD2      LEU 111  -6.979  -9.513  -5.913
  712   2HD2  LEU 111          2HD2      LEU 111  -5.754  -9.941  -4.717
  713   3HD2  LEU 111          3HD2      LEU 111  -5.482  -8.590  -5.816
  714    H    MET 112           H        MET 112 -11.300  -8.763  -3.140
  715    HA   MET 112           HA       MET 112 -11.518 -10.756  -1.082
  716   1HB   MET 112          2HB       MET 112 -13.519  -8.767  -2.111
  717   2HB   MET 112          1HB       MET 112 -13.792  -9.805  -0.729
  718   1HG   MET 112          2HG       MET 112 -11.545  -7.790  -0.829
  719   2HG   MET 112          1HG       MET 112 -13.154  -7.362  -0.294
  720   1HE   MET 112          1HE       MET 112 -10.819 -10.672   0.595
  721   2HE   MET 112          2HE       MET 112 -10.222 -10.061   2.120
  722   3HE   MET 112          3HE       MET 112  -9.780  -9.238   0.635
  723    H    LYS 113           H        LYS 113 -12.119 -10.914  -4.348
  724    HA   LYS 113           HA       LYS 113 -14.358 -12.772  -4.154
  725   1HB   LYS 113          2HB       LYS 113 -12.742 -11.872  -6.546
  726   2HB   LYS 113          1HB       LYS 113 -14.187 -12.869  -6.599
  727   1HG   LYS 113          2HG       LYS 113 -14.066 -10.026  -5.608
  728   2HG   LYS 113          1HG       LYS 113 -14.633 -10.534  -7.200
  729   1HD   LYS 113          2HD       LYS 113 -16.402 -11.862  -6.115
  730   2HD   LYS 113          1HD       LYS 113 -15.845 -11.293  -4.542
  731   1HE   LYS 113          2HE       LYS 113 -17.770 -10.011  -5.314
  732   2HE   LYS 113          1HE       LYS 113 -16.336  -8.998  -5.186
  733   1HZ   LYS 113          1HZ       LYS 113 -17.601  -8.588  -7.238
  734   2HZ   LYS 113          2HZ       LYS 113 -17.329 -10.186  -7.727
  735   3HZ   LYS 113          3HZ       LYS 113 -16.046  -9.133  -7.573
  736    H    GLU 114           H        GLU 114 -11.048 -12.851  -3.939
  737    HA   GLU 114           HA       GLU 114 -10.913 -15.681  -4.737
  738   1HB   GLU 114          2HB       GLU 114  -8.725 -13.583  -4.877
  739   2HB   GLU 114          1HB       GLU 114  -8.559 -15.275  -5.329
  740   1HG   GLU 114          2HG       GLU 114 -10.155 -15.009  -7.107
  741   2HG   GLU 114          1HG       GLU 114 -10.452 -13.335  -6.646
  742    H    TYR 115           H        TYR 115  -9.995 -13.191  -2.446
  743    HA   TYR 115           HA       TYR 115  -9.147 -15.238  -0.518
  744   1HB   TYR 115          2HB       TYR 115  -8.305 -12.323  -0.547
  745   2HB   TYR 115          1HB       TYR 115  -7.584 -13.647   0.361
  746    HD1  TYR 115           1HD      TYR 115  -7.713 -11.893  -2.780
  747    HD2  TYR 115           2HD      TYR 115  -6.145 -15.319  -0.828
  748    HE1  TYR 115           1HE      TYR 115  -6.166 -12.211  -4.634
  749    HE2  TYR 115           2HE      TYR 115  -4.577 -15.647  -2.699
  750    HH   TYR 115           HH       TYR 115  -4.121 -13.256  -5.088
  751    H    LYS 116           H        LYS 116 -10.306 -15.125   1.348
  752    HA   LYS 116           HA       LYS 116 -12.608 -13.361   1.314
  753   1HB   LYS 116          2HB       LYS 116 -13.260 -14.620   3.406
  754   2HB   LYS 116          1HB       LYS 116 -13.185 -15.542   1.915
  755   1HG   LYS 116          2HG       LYS 116 -10.946 -16.349   2.573
  756   2HG   LYS 116          1HG       LYS 116 -11.105 -15.461   4.083
  757   1HD   LYS 116          2HD       LYS 116 -13.031 -17.541   3.145
  758   2HD   LYS 116          1HD       LYS 116 -11.685 -17.912   4.237
  759   1HE   LYS 116          2HE       LYS 116 -12.616 -16.217   5.825
  760   2HE   LYS 116          1HE       LYS 116 -13.994 -16.017   4.750
  761   1HZ   LYS 116          1HZ       LYS 116 -14.443 -17.532   6.603
  762   2HZ   LYS 116          2HZ       LYS 116 -13.227 -18.552   6.088
  763   3HZ   LYS 116          3HZ       LYS 116 -14.577 -18.326   5.113
  764    H    SER 117           H        SER 117  -9.575 -13.160   2.586
  765    HA   SER 117           HA       SER 117 -10.242 -10.705   3.895
  766   1HB   SER 117          2HB       SER 117 -10.508 -12.285   5.662
  767   2HB   SER 117          1HB       SER 117  -8.902 -12.984   5.347
  768    HG   SER 117           HG       SER 117  -8.048 -11.427   6.461
  769    H    PHE 118           H        PHE 118  -8.408  -9.325   3.848
  770    HA   PHE 118           HA       PHE 118  -5.898 -10.440   3.015
  771   1HB   PHE 118          2HB       PHE 118  -7.093  -9.996   0.861
  772   2HB   PHE 118          1HB       PHE 118  -7.341  -8.344   1.369
  773    HD1  PHE 118           1HD      PHE 118  -4.673 -10.802   0.677
  774    HD2  PHE 118           2HD      PHE 118  -5.824  -6.717   0.777
  775    HE1  PHE 118           1HE      PHE 118  -2.560 -10.189  -0.377
  776    HE2  PHE 118           2HE      PHE 118  -3.703  -6.089  -0.285
  777    HZ   PHE 118           HZ       PHE 118  -2.062  -7.824  -0.863
  778    H    LEU 119           H        LEU 119  -4.601  -9.648   4.448
  779    HA   LEU 119           HA       LEU 119  -4.782  -6.836   5.235
  780   1HB   LEU 119          2HB       LEU 119  -5.685  -8.347   6.977
  781   2HB   LEU 119          1HB       LEU 119  -4.195  -9.257   6.944
  782    HG   LEU 119           HG       LEU 119  -2.996  -7.236   7.768
  783   1HD1  LEU 119          1HD1      LEU 119  -4.302  -5.425   8.735
  784   2HD1  LEU 119          2HD1      LEU 119  -5.778  -6.133   8.085
  785   3HD1  LEU 119          3HD1      LEU 119  -4.530  -5.526   6.992
  786   1HD2  LEU 119          1HD2      LEU 119  -3.814  -7.419  10.055
  787   2HD2  LEU 119          2HD2      LEU 119  -3.696  -8.997   9.279
  788   3HD2  LEU 119          3HD2      LEU 119  -5.270  -8.223   9.470
  789    H    LEU 120           H        LEU 120  -2.780  -5.857   5.095
  790    HA   LEU 120           HA       LEU 120  -0.460  -7.574   5.038
  791   1HB   LEU 120          2HB       LEU 120   0.480  -6.631   3.005
  792   2HB   LEU 120          1HB       LEU 120  -1.022  -7.449   2.687
  793    HG   LEU 120           HG       LEU 120  -0.683  -4.438   2.797
  794   1HD1  LEU 120          1HD1      LEU 120  -0.923  -4.527   0.391
  795   2HD1  LEU 120          2HD1      LEU 120  -0.969  -6.292   0.448
  796   3HD1  LEU 120          3HD1      LEU 120   0.492  -5.430   0.928
  797   1HD2  LEU 120          1HD2      LEU 120  -2.960  -5.151   3.350
  798   2HD2  LEU 120          2HD2      LEU 120  -3.012  -6.130   1.885
  799   3HD2  LEU 120          3HD2      LEU 120  -2.904  -4.372   1.765
  800    H    THR 121           H        THR 121   1.058  -6.828   6.201
  801    HA   THR 121           HA       THR 121   1.087  -3.962   6.804
  802    HB   THR 121           HB       THR 121   2.287  -6.237   8.410
  803    HG1  THR 121           1HG      THR 121   0.207  -6.383   8.902
  804   1HG2  THR 121          1HG2      THR 121   3.474  -4.108   8.603
  805   2HG2  THR 121          2HG2      THR 121   2.635  -4.512  10.112
  806   3HG2  THR 121          3HG2      THR 121   1.977  -3.296   9.011
  807    H    ILE 122           H        ILE 122   2.734  -2.831   6.016
  808    HA   ILE 122           HA       ILE 122   5.060  -4.380   5.163
  809    HB   ILE 122           HB       ILE 122   5.422  -2.892   3.298
  810   1HG1  ILE 122          2HG1      ILE 122   2.982  -1.394   4.144
  811   2HG1  ILE 122          1HG1      ILE 122   4.625  -0.812   4.447
  812   1HG2  ILE 122          1HG2      ILE 122   3.691  -4.682   2.981
  813   2HG2  ILE 122          2HG2      ILE 122   3.378  -3.250   1.991
  814   3HG2  ILE 122          3HG2      ILE 122   2.476  -3.505   3.470
  815   1HD1  ILE 122          1HD1      ILE 122   3.343  -1.286   1.748
  816   2HD1  ILE 122          2HD1      ILE 122   5.000  -0.743   2.006
  817   3HD1  ILE 122          3HD1      ILE 122   3.651   0.282   2.498
  818    H    GLN 123           H        GLN 123   7.054  -3.543   5.584
  819    HA   GLN 123           HA       GLN 123   7.201  -0.947   6.847
  820   1HB   GLN 123          2HB       GLN 123   6.963  -2.691   8.670
  821   2HB   GLN 123          1HB       GLN 123   8.476  -3.385   8.115
  822   1HG   GLN 123          2HG       GLN 123   9.701  -1.448   8.729
  823   2HG   GLN 123          1HG       GLN 123   8.228  -0.530   9.006
  824   1HE2  GLN 123          1HE2      GLN 123   8.742  -0.014  11.092
  825   2HE2  GLN 123          2HE2      GLN 123   8.738  -1.159  12.374
  826    H    VAL 124           H        VAL 124   9.030   0.095   6.362
  827    HA   VAL 124           HA       VAL 124  10.646  -1.232   4.300
  828    HB   VAL 124           HB       VAL 124  10.455   1.727   4.815
  829   1HG1  VAL 124          1HG1      VAL 124  11.192   1.952   2.512
  830   2HG1  VAL 124          2HG1      VAL 124  11.277   0.194   2.376
  831   3HG1  VAL 124          3HG1      VAL 124  12.334   1.043   3.502
  832   1HG2  VAL 124          1HG2      VAL 124   8.194   0.973   4.378
  833   2HG2  VAL 124          2HG2      VAL 124   8.725   0.119   2.932
  834   3HG2  VAL 124          3HG2      VAL 124   8.802   1.881   2.995
  835    H    THR 125           H        THR 125  12.791  -1.528   4.600
  836    HA   THR 125           HA       THR 125  14.133  -0.057   6.750
  837    HB   THR 125           HB       THR 125  13.571  -2.492   7.423
  838    HG1  THR 125           1HG      THR 125  16.107  -2.902   7.597
  839   1HG2  THR 125          1HG2      THR 125  13.899  -3.486   5.170
  840   2HG2  THR 125          2HG2      THR 125  14.899  -4.288   6.397
  841   3HG2  THR 125          3HG2      THR 125  15.621  -3.088   5.323
  842    HA   PRO 126           HA       PRO 126  17.112   1.117   3.578
  843   1HB   PRO 126          2HB       PRO 126  19.482   0.659   4.898
  844   2HB   PRO 126          1HB       PRO 126  18.459   2.074   5.173
  845   1HG   PRO 126          2HG       PRO 126  18.415  -0.559   6.638
  846   2HG   PRO 126          1HG       PRO 126  18.584   1.080   7.359
  847   1HD   PRO 126          2HD       PRO 126  16.283  -0.079   7.389
  848   2HD   PRO 126          1HD       PRO 126  16.334   1.578   6.729
  849    H    LYS 127           H        LYS 127  18.701   0.274   2.067
  850    HA   LYS 127           HA       LYS 127  18.689  -2.599   1.889
  851   1HB   LYS 127          2HB       LYS 127  19.911  -0.546   0.011
  852   2HB   LYS 127          1HB       LYS 127  19.958  -2.281  -0.266
  853   1HG   LYS 127          2HG       LYS 127  17.508  -2.325  -0.299
  854   2HG   LYS 127          1HG       LYS 127  17.486  -0.587  -0.054
  855   1HD   LYS 127          2HD       LYS 127  17.085  -1.117  -2.357
  856   2HD   LYS 127          1HD       LYS 127  18.643  -0.289  -2.206
  857   1HE   LYS 127          2HE       LYS 127  19.784  -2.481  -2.362
  858   2HE   LYS 127          1HE       LYS 127  18.219  -3.271  -2.505
  859   1HZ   LYS 127          1HZ       LYS 127  19.398  -2.923  -4.623
  860   2HZ   LYS 127          2HZ       LYS 127  19.268  -1.274  -4.437
  861   3HZ   LYS 127          3HZ       LYS 127  17.876  -2.212  -4.670
  862    HA   PRO 128           HA       PRO 128  22.526  -3.360   3.948
  863   1HB   PRO 128          2HB       PRO 128  22.971  -5.451   1.899
  864   2HB   PRO 128          1HB       PRO 128  22.909  -5.614   3.658
  865   1HG   PRO 128          2HG       PRO 128  20.905  -6.486   2.150
  866   2HG   PRO 128          1HG       PRO 128  20.583  -5.664   3.690
  867   1HD   PRO 128          2HD       PRO 128  20.367  -4.600   0.897
  868   2HD   PRO 128          1HD       PRO 128  19.303  -4.366   2.299
  869    H    GLY 129           H        GLY 129  22.731  -3.588   0.381
  870   1HA   GLY 129          2HA       GLY 129  25.239  -2.087   0.559
  871   2HA   GLY 129          1HA       GLY 129  25.119  -3.529  -0.444
  872    H    GLY 130           H        GLY 130  23.977  -0.259   0.006
  873   1HA   GLY 130          2HA       GLY 130  24.183   0.868  -2.297
  874   2HA   GLY 130          1HA       GLY 130  22.920  -0.281  -2.717
  875    HA   PRO 131           HA       PRO 131  21.301   3.640  -0.392
  876   1HB   PRO 131          2HB       PRO 131  20.794   5.302  -2.503
  877   2HB   PRO 131          1HB       PRO 131  22.278   5.379  -1.546
  878   1HG   PRO 131          2HG       PRO 131  21.789   4.063  -4.186
  879   2HG   PRO 131          1HG       PRO 131  23.179   5.029  -3.665
  880   1HD   PRO 131          2HD       PRO 131  23.267   2.341  -3.737
  881   2HD   PRO 131          1HD       PRO 131  24.118   3.265  -2.487
  882    H    GLY 132           H        GLY 132  19.312   3.040   0.045
  883   1HA   GLY 132          2HA       GLY 132  17.050   3.417  -1.286
  884   2HA   GLY 132          1HA       GLY 132  17.600   1.890  -1.978
  885    H    SER 133           H        SER 133  15.568   1.095  -0.970
  886    HA   SER 133           HA       SER 133  16.241   0.009   1.617
  887   1HB   SER 133          2HB       SER 133  13.794   1.736   1.246
  888   2HB   SER 133          1HB       SER 133  14.113   0.702   2.645
  889    HG   SER 133           HG       SER 133  16.194   2.302   1.971
  890    H    ILE 134           H        ILE 134  15.035  -1.788   2.235
  891    HA   ILE 134           HA       ILE 134  13.503  -3.038   0.114
  892    HB   ILE 134           HB       ILE 134  15.223  -4.164   2.284
  893   1HG1  ILE 134          2HG1      ILE 134  15.582  -6.000   0.673
  894   2HG1  ILE 134          1HG1      ILE 134  14.421  -5.248  -0.404
  895   1HG2  ILE 134          1HG2      ILE 134  14.116  -6.316   2.349
  896   2HG2  ILE 134          2HG2      ILE 134  12.731  -5.607   1.516
  897   3HG2  ILE 134          3HG2      ILE 134  13.182  -5.024   3.131
  898   1HD1  ILE 134          1HD1      ILE 134  15.803  -3.337  -0.554
  899   2HD1  ILE 134          2HD1      ILE 134  16.624  -4.820  -1.071
  900   3HD1  ILE 134          3HD1      ILE 134  16.988  -4.099   0.529
  901    H    VAL 135           H        VAL 135  11.412  -3.043   0.341
  902    HA   VAL 135           HA       VAL 135  10.328  -2.605   2.990
  903    HB   VAL 135           HB       VAL 135   9.427  -1.027   1.379
  904   1HG1  VAL 135          1HG1      VAL 135   8.598  -3.390  -0.263
  905   2HG1  VAL 135          2HG1      VAL 135   9.860  -2.224  -0.665
  906   3HG1  VAL 135          3HG1      VAL 135   8.170  -1.713  -0.595
  907   1HG2  VAL 135          1HG2      VAL 135   7.377  -3.153   1.988
  908   2HG2  VAL 135          2HG2      VAL 135   7.020  -1.485   1.532
  909   3HG2  VAL 135          3HG2      VAL 135   7.844  -1.833   3.053
  910    H    HIS 136           H        HIS 136   9.509  -4.151   4.115
  911    HA   HIS 136           HA       HIS 136   9.277  -6.776   2.880
  912   1HB   HIS 136          2HB       HIS 136   9.087  -5.893   5.760
  913   2HB   HIS 136          1HB       HIS 136   8.700  -7.521   5.233
  914    HD1  HIS 136           1HD      HIS 136  10.607  -9.143   5.157
  915    HD2  HIS 136           2HD      HIS 136  11.858  -5.173   5.357
  916    HE1  HIS 136           1HE      HIS 136  13.070  -9.228   5.512
  917    HE2  HIS 136           2HE      HIS 136  13.625  -6.871   6.108
  918    H    TRP 137           H        TRP 137   7.471  -7.144   1.904
  919    HA   TRP 137           HA       TRP 137   5.044  -5.994   2.947
  920   1HB   TRP 137          2HB       TRP 137   5.668  -7.695   0.547
  921   2HB   TRP 137          1HB       TRP 137   4.050  -7.161   0.975
  922    HD1  TRP 137           HD       TRP 137   7.466  -5.592  -0.031
  923    HE1  TRP 137           1HE      TRP 137   6.929  -3.395  -1.283
  924    HE3  TRP 137           3HE      TRP 137   2.431  -5.595   0.487
  925    HZ2  TRP 137           2HZ      TRP 137   4.707  -1.900  -1.946
  926    HZ3  TRP 137           3HZ      TRP 137   1.128  -3.794  -0.462
  927    HH2  TRP 137           HH       TRP 137   2.214  -1.943  -1.669
  928    H    HIS 138           H        HIS 138   4.002  -7.112   4.453
  929    HA   HIS 138           HA       HIS 138   4.351 -10.019   4.482
  930   1HB   HIS 138          2HB       HIS 138   5.302  -8.883   6.461
  931   2HB   HIS 138          1HB       HIS 138   3.787  -8.043   6.714
  932    HD1  HIS 138           1HD      HIS 138   5.540 -11.262   7.332
  933    HD2  HIS 138           2HD      HIS 138   1.817  -9.550   7.862
  934    HE1  HIS 138           1HE      HIS 138   4.360 -12.763   8.956
  935    HE2  HIS 138           2HE      HIS 138   2.175 -11.574   9.433
  936    H    LEU 139           H        LEU 139   2.612 -10.894   3.616
  937    HA   LEU 139           HA       LEU 139   0.074  -9.453   3.838
  938   1HB   LEU 139          2HB       LEU 139   0.900 -11.449   1.728
  939   2HB   LEU 139          1HB       LEU 139  -0.611 -10.580   1.791
  940    HG   LEU 139           HG       LEU 139   0.801  -8.454   1.473
  941   1HD1  LEU 139          1HD1      LEU 139   2.983  -9.327   1.989
  942   2HD1  LEU 139          2HD1      LEU 139   2.921  -8.749   0.322
  943   3HD1  LEU 139          3HD1      LEU 139   2.861 -10.475   0.656
  944   1HD2  LEU 139          1HD2      LEU 139   0.670 -10.509  -0.701
  945   2HD2  LEU 139          2HD2      LEU 139   0.899  -8.776  -0.946
  946   3HD2  LEU 139          3HD2      LEU 139  -0.608  -9.378  -0.251
  947    H    GLU 140           H        GLU 140  -1.585 -10.454   4.685
  948    HA   GLU 140           HA       GLU 140  -1.476 -13.330   5.052
  949   1HB   GLU 140          2HB       GLU 140  -2.305 -11.257   7.093
  950   2HB   GLU 140          1HB       GLU 140  -2.569 -12.988   7.268
  951   1HG   GLU 140          2HG       GLU 140  -0.185 -13.401   7.245
  952   2HG   GLU 140          1HG       GLU 140   0.127 -11.710   6.930
  953    H    TYR 141           H        TYR 141  -3.226 -14.275   4.419
  954    HA   TYR 141           HA       TYR 141  -5.704 -12.947   4.086
  955   1HB   TYR 141          2HB       TYR 141  -5.781 -13.587   1.607
  956   2HB   TYR 141          1HB       TYR 141  -4.877 -12.159   2.060
  957    HD1  TYR 141           1HD      TYR 141  -2.586 -11.973   1.562
  958    HD2  TYR 141           2HD      TYR 141  -4.500 -15.749   0.933
  959    HE1  TYR 141           1HE      TYR 141  -0.636 -12.779   0.276
  960    HE2  TYR 141           2HE      TYR 141  -2.602 -16.490  -0.338
  961    HH   TYR 141           HH       TYR 141   0.369 -14.991  -0.357
  962    H    GLU 142           H        GLU 142  -7.255 -14.562   3.085
  963    HA   GLU 142           HA       GLU 142  -6.373 -17.266   3.857
  964   1HB   GLU 142          2HB       GLU 142  -7.800 -16.323   5.621
  965   2HB   GLU 142          1HB       GLU 142  -9.017 -15.890   4.445
  966   1HG   GLU 142          2HG       GLU 142  -9.725 -17.810   5.690
  967   2HG   GLU 142          1HG       GLU 142  -9.436 -18.252   4.012
  968    H    LYS 143           H        LYS 143  -6.845 -18.727   2.213
  969    HA   LYS 143           HA       LYS 143  -7.975 -17.734  -0.227
  970   1HB   LYS 143          2HB       LYS 143  -7.005 -20.496   0.512
  971   2HB   LYS 143          1HB       LYS 143  -7.837 -20.197  -0.992
  972   1HG   LYS 143          2HG       LYS 143  -5.485 -20.314  -1.372
  973   2HG   LYS 143          1HG       LYS 143  -6.009 -18.657  -1.626
  974   1HD   LYS 143          2HD       LYS 143  -5.109 -18.036   0.542
  975   2HD   LYS 143          1HD       LYS 143  -4.664 -19.718   0.856
  976   1HE   LYS 143          2HE       LYS 143  -3.627 -18.050  -1.429
  977   2HE   LYS 143          1HE       LYS 143  -2.745 -18.344   0.070
  978   1HZ   LYS 143          1HZ       LYS 143  -1.993 -19.818  -1.693
  979   2HZ   LYS 143          2HZ       LYS 143  -3.541 -20.415  -1.921
  980   3HZ   LYS 143          3HZ       LYS 143  -2.711 -20.719  -0.482
  981    H    ILE 144           H        ILE 144 -10.007 -17.995  -0.996
  982    HA   ILE 144           HA       ILE 144 -12.051 -19.113   0.687
  983    HB   ILE 144           HB       ILE 144 -12.139 -18.178  -2.203
  984   1HG1  ILE 144          2HG1      ILE 144 -12.937 -16.807   0.357
  985   2HG1  ILE 144          1HG1      ILE 144 -11.518 -16.431  -0.612
  986   1HG2  ILE 144          1HG2      ILE 144 -14.427 -18.752  -0.316
  987   2HG2  ILE 144          2HG2      ILE 144 -13.984 -19.717  -1.726
  988   3HG2  ILE 144          3HG2      ILE 144 -14.574 -18.068  -1.933
  989   1HD1  ILE 144          1HD1      ILE 144 -13.266 -14.826  -0.961
  990   2HD1  ILE 144          2HD1      ILE 144 -14.381 -16.123  -1.408
  991   3HD1  ILE 144          3HD1      ILE 144 -12.987 -15.758  -2.448
  992    H    SER 145           H        SER 145 -10.334 -19.976  -2.187
  993    HA   SER 145           HA       SER 145 -10.736 -22.762  -1.768
  994   1HB   SER 145          2HB       SER 145 -12.716 -22.152  -3.146
  995   2HB   SER 145          1HB       SER 145 -11.669 -21.359  -4.314
  996    HG   SER 145           HG       SER 145 -11.720 -24.110  -3.641
  997    H    GLU 146           H        GLU 146  -9.164 -23.893  -3.193
  998    HA   GLU 146           HA       GLU 146  -6.631 -22.651  -3.203
  999   1HB   GLU 146          2HB       GLU 146  -7.594 -24.927  -4.817
 1000   2HB   GLU 146          1HB       GLU 146  -5.907 -24.544  -4.539
 1001   1HG   GLU 146          2HG       GLU 146  -6.272 -24.962  -2.090
 1002   2HG   GLU 146          1HG       GLU 146  -7.912 -25.460  -2.474
 1003    H    GLU 147           H        GLU 147  -8.522 -23.784  -5.946
 1004    HA   GLU 147           HA       GLU 147  -6.908 -22.731  -7.955
 1005   1HB   GLU 147          2HB       GLU 147  -9.811 -23.510  -8.073
 1006   2HB   GLU 147          1HB       GLU 147  -8.773 -23.255  -9.463
 1007   1HG   GLU 147          2HG       GLU 147  -7.358 -25.121  -8.745
 1008   2HG   GLU 147          1HG       GLU 147  -8.412 -25.372  -7.352
 1009    H    VAL 148           H        VAL 148  -9.253 -21.187  -6.061
 1010    HA   VAL 148           HA       VAL 148  -9.871 -19.226  -8.125
 1011    HB   VAL 148           HB       VAL 148 -11.361 -18.070  -6.672
 1012   1HG1  VAL 148          1HG1      VAL 148 -12.264 -20.006  -7.644
 1013   2HG1  VAL 148          2HG1      VAL 148 -12.926 -19.812  -6.020
 1014   3HG1  VAL 148          3HG1      VAL 148 -11.671 -21.014  -6.326
 1015   1HG2  VAL 148          1HG2      VAL 148 -11.706 -18.677  -4.300
 1016   2HG2  VAL 148          2HG2      VAL 148 -10.137 -17.966  -4.615
 1017   3HG2  VAL 148          3HG2      VAL 148 -10.272 -19.714  -4.375
 1018    H    ALA 149           H        ALA 149  -7.626 -19.475  -5.585
 1019    HA   ALA 149           HA       ALA 149  -7.125 -16.620  -5.539
 1020   1HB   ALA 149          1HB       ALA 149  -7.114 -17.841  -3.436
 1021   2HB   ALA 149          2HB       ALA 149  -5.531 -17.146  -3.768
 1022   3HB   ALA 149          3HB       ALA 149  -5.817 -18.867  -4.028
 1023    H    HIS 150           H        HIS 150  -5.164 -15.691  -6.074
 1024    HA   HIS 150           HA       HIS 150  -3.389 -17.309  -7.747
 1025   1HB   HIS 150          2HB       HIS 150  -4.702 -14.707  -8.526
 1026   2HB   HIS 150          1HB       HIS 150  -3.242 -15.257  -9.306
 1027    HD1  HIS 150           1HD      HIS 150  -3.568 -16.626 -11.311
 1028    HD2  HIS 150           2HD      HIS 150  -6.951 -16.590  -8.896
 1029    HE1  HIS 150           1HE      HIS 150  -5.345 -17.824 -12.616
 1030    HE2  HIS 150           2HE      HIS 150  -7.393 -17.772 -11.151
 1031    HA   PRO 151           HA       PRO 151  -0.903 -15.130  -4.479
 1032   1HB   PRO 151          2HB       PRO 151   0.976 -17.085  -5.763
 1033   2HB   PRO 151          1HB       PRO 151   0.834 -16.629  -4.061
 1034   1HG   PRO 151          2HG       PRO 151  -0.256 -18.891  -4.830
 1035   2HG   PRO 151          1HG       PRO 151  -1.164 -17.803  -3.774
 1036   1HD   PRO 151          2HD       PRO 151  -1.512 -18.283  -6.709
 1037   2HD   PRO 151          1HD       PRO 151  -2.732 -18.010  -5.447
 1038    H    GLU 152           H        GLU 152  -0.243 -15.663  -7.857
 1039    HA   GLU 152           HA       GLU 152   1.945 -14.060  -8.418
 1040   1HB   GLU 152          2HB       GLU 152   0.823 -13.659 -10.572
 1041   2HB   GLU 152          1HB       GLU 152   1.014 -15.400 -10.171
 1042   1HG   GLU 152          2HG       GLU 152  -1.352 -15.305  -9.442
 1043   2HG   GLU 152          1HG       GLU 152  -1.435 -13.638 -10.012
 1044    H    THR 153           H        THR 153  -1.402 -13.122  -7.923
 1045    HA   THR 153           HA       THR 153  -1.250 -10.556  -9.042
 1046    HB   THR 153           HB       THR 153  -3.397 -10.138  -7.885
 1047    HG1  THR 153           1HG      THR 153  -3.197 -12.790  -6.885
 1048   1HG2  THR 153          1HG2      THR 153  -3.385 -11.306 -10.008
 1049   2HG2  THR 153          2HG2      THR 153  -4.642 -11.995  -8.969
 1050   3HG2  THR 153          3HG2      THR 153  -3.096 -12.832  -9.189
 1051    H    LEU 154           H        LEU 154  -0.550 -11.816  -5.910
 1052    HA   LEU 154           HA       LEU 154  -0.643  -9.260  -4.642
 1053   1HB   LEU 154          2HB       LEU 154   0.622 -11.784  -3.600
 1054   2HB   LEU 154          1HB       LEU 154   0.310 -10.325  -2.686
 1055    HG   LEU 154           HG       LEU 154  -1.338 -11.726  -2.015
 1056   1HD1  LEU 154          1HD1      LEU 154  -2.622 -10.163  -4.221
 1057   2HD1  LEU 154          2HD1      LEU 154  -2.305  -9.621  -2.574
 1058   3HD1  LEU 154          3HD1      LEU 154  -3.469 -10.915  -2.871
 1059   1HD2  LEU 154          1HD2      LEU 154  -1.766 -12.634  -4.843
 1060   2HD2  LEU 154          2HD2      LEU 154  -2.735 -13.140  -3.448
 1061   3HD2  LEU 154          3HD2      LEU 154  -1.012 -13.513  -3.507
 1062    H    LEU 155           H        LEU 155   1.858 -11.302  -5.966
 1063    HA   LEU 155           HA       LEU 155   4.005  -9.695  -5.115
 1064   1HB   LEU 155          2HB       LEU 155   3.803 -11.569  -7.455
 1065   2HB   LEU 155          1HB       LEU 155   5.291 -10.800  -6.935
 1066    HG   LEU 155           HG       LEU 155   3.664 -12.783  -5.343
 1067   1HD1  LEU 155          1HD1      LEU 155   6.357 -12.942  -6.626
 1068   2HD1  LEU 155          2HD1      LEU 155   4.901 -13.779  -7.176
 1069   3HD1  LEU 155          3HD1      LEU 155   5.630 -14.187  -5.607
 1070   1HD2  LEU 155          1HD2      LEU 155   6.229 -11.355  -4.671
 1071   2HD2  LEU 155          2HD2      LEU 155   5.551 -12.692  -3.752
 1072   3HD2  LEU 155          3HD2      LEU 155   4.684 -11.155  -3.853
 1073    H    GLN 156           H        GLN 156   2.016  -9.668  -7.997
 1074    HA   GLN 156           HA       GLN 156   3.499  -7.502  -9.071
 1075   1HB   GLN 156          2HB       GLN 156   0.758  -8.478  -9.825
 1076   2HB   GLN 156          1HB       GLN 156   1.710  -7.305 -10.741
 1077   1HG   GLN 156          2HG       GLN 156   3.502  -9.052 -10.904
 1078   2HG   GLN 156          1HG       GLN 156   2.333 -10.190 -10.232
 1079   1HE2  GLN 156          1HE2      GLN 156   3.202  -8.237 -12.887
 1080   2HE2  GLN 156          2HE2      GLN 156   2.122  -8.951 -14.049
 1081    H    PHE 157           H        PHE 157   0.593  -7.714  -7.107
 1082    HA   PHE 157           HA       PHE 157  -0.245  -5.057  -7.178
 1083   1HB   PHE 157          2HB       PHE 157  -1.573  -6.849  -6.124
 1084   2HB   PHE 157          1HB       PHE 157  -0.356  -7.026  -4.874
 1085    HD1  PHE 157           1HD      PHE 157  -0.522  -5.764  -2.866
 1086    HD2  PHE 157           2HD      PHE 157  -2.827  -4.631  -6.271
 1087    HE1  PHE 157           1HE      PHE 157  -1.788  -4.110  -1.477
 1088    HE2  PHE 157           2HE      PHE 157  -4.057  -3.008  -4.894
 1089    HZ   PHE 157           HZ       PHE 157  -3.534  -2.759  -2.509
 1090    H    CYS 158           H        CYS 158   2.157  -6.640  -5.083
 1091    HA   CYS 158           HA       CYS 158   2.645  -4.320  -3.588
 1092   1HB   CYS 158          2HB       CYS 158   4.634  -5.425  -2.705
 1093   2HB   CYS 158          1HB       CYS 158   3.274  -6.530  -2.733
 1094    HG   CYS 158           HG       CYS 158   4.667  -7.266  -5.483
 1095    H    VAL 159           H        VAL 159   3.962  -5.469  -6.607
 1096    HA   VAL 159           HA       VAL 159   6.134  -3.673  -6.795
 1097    HB   VAL 159           HB       VAL 159   4.475  -4.863  -9.052
 1098   1HG1  VAL 159          1HG1      VAL 159   7.233  -3.646  -9.124
 1099   2HG1  VAL 159          2HG1      VAL 159   5.758  -2.929  -9.775
 1100   3HG1  VAL 159          3HG1      VAL 159   6.398  -4.417 -10.482
 1101   1HG2  VAL 159          1HG2      VAL 159   7.073  -5.825  -7.859
 1102   2HG2  VAL 159          2HG2      VAL 159   6.245  -6.521  -9.253
 1103   3HG2  VAL 159          3HG2      VAL 159   5.490  -6.581  -7.657
 1104    H    GLU 160           H        GLU 160   2.809  -3.525  -7.989
 1105    HA   GLU 160           HA       GLU 160   2.960  -1.071  -9.304
 1106   1HB   GLU 160          2HB       GLU 160   0.545  -2.340  -8.022
 1107   2HB   GLU 160          1HB       GLU 160   0.526  -1.115  -9.288
 1108   1HG   GLU 160          2HG       GLU 160   1.653  -2.640 -10.804
 1109   2HG   GLU 160          1HG       GLU 160   1.706  -3.865  -9.544
 1110    H    VAL 161           H        VAL 161   2.253  -1.790  -5.953
 1111    HA   VAL 161           HA       VAL 161   1.641   0.940  -5.321
 1112    HB   VAL 161           HB       VAL 161   2.352  -1.340  -3.476
 1113   1HG1  VAL 161          1HG1      VAL 161   1.235   0.016  -1.710
 1114   2HG1  VAL 161          2HG1      VAL 161   1.026   1.319  -2.879
 1115   3HG1  VAL 161          3HG1      VAL 161   2.647   0.837  -2.378
 1116   1HG2  VAL 161          1HG2      VAL 161   0.369  -1.843  -4.773
 1117   2HG2  VAL 161          2HG2      VAL 161  -0.347  -0.295  -4.321
 1118   3HG2  VAL 161          3HG2      VAL 161  -0.079  -1.534  -3.096
 1119    H    SER 162           H        SER 162   4.521  -1.139  -5.099
 1120    HA   SER 162           HA       SER 162   6.170   0.580  -3.632
 1121   1HB   SER 162          2HB       SER 162   6.876  -1.498  -5.687
 1122   2HB   SER 162          1HB       SER 162   8.025  -0.712  -4.595
 1123    HG   SER 162           HG       SER 162   5.871  -2.430  -3.966
 1124    H    LYS 163           H        LYS 163   5.383   0.437  -7.003
 1125    HA   LYS 163           HA       LYS 163   7.341   2.054  -8.191
 1126   1HB   LYS 163          2HB       LYS 163   4.387   1.958  -8.821
 1127   2HB   LYS 163          1HB       LYS 163   5.613   2.611  -9.879
 1128   1HG   LYS 163          2HG       LYS 163   6.557   0.350 -10.126
 1129   2HG   LYS 163          1HG       LYS 163   5.303  -0.264  -9.045
 1130   1HD   LYS 163          2HD       LYS 163   3.577   0.549 -10.585
 1131   2HD   LYS 163          1HD       LYS 163   4.825   1.120 -11.686
 1132   1HE   LYS 163          2HE       LYS 163   5.636  -1.167 -11.951
 1133   2HE   LYS 163          1HE       LYS 163   4.389  -1.740 -10.847
 1134   1HZ   LYS 163          1HZ       LYS 163   3.899  -0.430 -13.472
 1135   2HZ   LYS 163          2HZ       LYS 163   2.700  -0.956 -12.423
 1136   3HZ   LYS 163          3HZ       LYS 163   3.748  -2.071 -13.137
 1137    H    GLU 164           H        GLU 164   4.170   2.840  -6.931
 1138    HA   GLU 164           HA       GLU 164   4.076   5.570  -7.502
 1139   1HB   GLU 164          2HB       GLU 164   2.178   3.993  -6.954
 1140   2HB   GLU 164          1HB       GLU 164   2.675   4.146  -5.270
 1141   1HG   GLU 164          2HG       GLU 164   0.817   5.610  -5.702
 1142   2HG   GLU 164          1HG       GLU 164   2.268   6.567  -5.393
 1143    H    ILE 165           H        ILE 165   4.760   3.853  -4.484
 1144    HA   ILE 165           HA       ILE 165   5.037   6.238  -3.035
 1145    HB   ILE 165           HB       ILE 165   4.354   4.229  -1.911
 1146   1HG1  ILE 165          2HG1      ILE 165   5.794   4.307   0.082
 1147   2HG1  ILE 165          1HG1      ILE 165   7.026   5.146  -0.852
 1148   1HG2  ILE 165          1HG2      ILE 165   5.893   2.378  -1.400
 1149   2HG2  ILE 165          2HG2      ILE 165   7.093   3.117  -2.464
 1150   3HG2  ILE 165          3HG2      ILE 165   5.559   2.548  -3.124
 1151   1HD1  ILE 165          1HD1      ILE 165   4.264   6.177  -0.268
 1152   2HD1  ILE 165          2HD1      ILE 165   5.530   6.980  -1.210
 1153   3HD1  ILE 165          3HD1      ILE 165   5.769   6.699   0.520
 1154    H    ASP 166           H        ASP 166   7.342   4.077  -4.427
 1155    HA   ASP 166           HA       ASP 166   9.704   5.284  -3.454
 1156   1HB   ASP 166          2HB       ASP 166   9.812   3.108  -4.488
 1157   2HB   ASP 166          1HB       ASP 166   9.239   3.750  -6.016
 1158    H    GLU 167           H        GLU 167   7.989   5.904  -6.508
 1159    HA   GLU 167           HA       GLU 167   9.726   8.110  -7.246
 1160   1HB   GLU 167          2HB       GLU 167   8.107   8.545  -9.044
 1161   2HB   GLU 167          1HB       GLU 167   8.580   6.856  -9.022
 1162   1HG   GLU 167          2HG       GLU 167   6.472   6.329  -7.847
 1163   2HG   GLU 167          1HG       GLU 167   6.005   8.018  -7.985
 1164    H    HIS 168           H        HIS 168   6.872   7.934  -5.358
 1165    HA   HIS 168           HA       HIS 168   6.448  10.746  -5.383
 1166   1HB   HIS 168          2HB       HIS 168   4.737   9.034  -4.679
 1167   2HB   HIS 168          1HB       HIS 168   5.677   8.772  -3.220
 1168    HD1  HIS 168           1HD      HIS 168   3.141  10.971  -4.714
 1169    HD2  HIS 168           2HD      HIS 168   5.636  11.014  -1.393
 1170    HE1  HIS 168           1HE      HIS 168   2.225  12.748  -3.209
 1171    HE2  HIS 168           2HE      HIS 168   3.491  12.377  -1.078
 1172    H    LEU 169           H        LEU 169   8.386   8.571  -3.395
 1173    HA   LEU 169           HA       LEU 169   9.219  10.622  -1.539
 1174   1HB   LEU 169          2HB       LEU 169  10.330   7.869  -2.018
 1175   2HB   LEU 169          1HB       LEU 169  10.775   8.925  -0.696
 1176    HG   LEU 169           HG       LEU 169   8.061   7.688  -1.139
 1177   1HD1  LEU 169          1HD1      LEU 169  10.187   7.126   0.916
 1178   2HD1  LEU 169          2HD1      LEU 169   9.708   6.073  -0.419
 1179   3HD1  LEU 169          3HD1      LEU 169   8.567   6.431   0.879
 1180   1HD2  LEU 169          1HD2      LEU 169   7.520   8.594   1.085
 1181   2HD2  LEU 169          2HD2      LEU 169   7.834   9.864  -0.093
 1182   3HD2  LEU 169          3HD2      LEU 169   9.066   9.448   1.098
 1183    H    LEU 170           H        LEU 170  10.582   9.183  -4.428
 1184    HA   LEU 170           HA       LEU 170  13.077  10.612  -4.115
 1185   1HB   LEU 170          2HB       LEU 170  11.925   9.148  -6.479
 1186   2HB   LEU 170          1HB       LEU 170  13.559   9.762  -6.394
 1187    HG   LEU 170           HG       LEU 170  12.402   7.596  -4.651
 1188   1HD1  LEU 170          1HD1      LEU 170  12.742   6.943  -6.985
 1189   2HD1  LEU 170          2HD1      LEU 170  13.835   6.121  -5.888
 1190   3HD1  LEU 170          3HD1      LEU 170  14.430   7.461  -6.883
 1191   1HD2  LEU 170          1HD2      LEU 170  14.726   7.285  -3.907
 1192   2HD2  LEU 170          2HD2      LEU 170  14.110   8.874  -3.460
 1193   3HD2  LEU 170          3HD2      LEU 170  15.208   8.701  -4.833
 1194    H    ALA 171           H        ALA 171  10.176  10.888  -6.078
 1195    HA   ALA 171           HA       ALA 171   9.211  12.477  -7.200
 1196   1HB   ALA 171          1HB       ALA 171   9.226  14.688  -6.304
 1197   2HB   ALA 171          2HB       ALA 171  10.736  14.337  -5.417
 1198   3HB   ALA 171          3HB       ALA 171   9.261  13.446  -5.031
 1199    H    GLU 172           H        GLU 172  12.098  11.668  -8.033
 1200    HA   GLU 172           HA       GLU 172  13.376  11.918  -9.795
 1201   1HB   GLU 172          2HB       GLU 172  11.229  13.760 -10.785
 1202   2HB   GLU 172          1HB       GLU 172  12.504  12.933 -11.689
 1203   1HG   GLU 172          2HG       GLU 172  11.557  10.835 -11.340
 1204   2HG   GLU 172          1HG       GLU 172  10.423  11.453 -10.134
 1205    H    GLU 173           H        GLU 173  14.664  13.378 -11.098
 1206    HA   GLU 173           HA       GLU 173  15.296  15.881  -9.714
 1207   1HB   GLU 173          2HB       GLU 173  16.933  14.152 -11.587
 1208   2HB   GLU 173          1HB       GLU 173  17.392  15.801 -11.220
 1209   1HG   GLU 173          2HG       GLU 173  18.679  14.207  -9.917
 1210   2HG   GLU 173          1HG       GLU 173  17.667  15.188  -8.870
  Start of MODEL   18
    1    H    THR  17           H        THR  17  -2.745 -30.169  -1.942
    2    HA   THR  17           HA       THR  17  -1.577 -29.421  -0.235
    3    HB   THR  17           HB       THR  17   0.526 -28.708  -2.271
    4    HG1  THR  17           1HG      THR  17   1.107 -30.771  -2.150
    5   1HG2  THR  17          1HG2      THR  17   0.711 -29.245   0.703
    6   2HG2  THR  17          2HG2      THR  17   0.947 -27.680  -0.078
    7   3HG2  THR  17          3HG2      THR  17   2.080 -28.998  -0.379
    8    H    GLU  18           H        GLU  18  -2.723 -27.851   0.585
    9    HA   GLU  18           HA       GLU  18  -1.614 -25.168   0.474
   10   1HB   GLU  18          2HB       GLU  18  -4.583 -25.828   0.292
   11   2HB   GLU  18          1HB       GLU  18  -3.982 -24.265   0.790
   12   1HG   GLU  18          2HG       GLU  18  -3.457 -25.502  -1.909
   13   2HG   GLU  18          1HG       GLU  18  -4.766 -24.372  -1.568
   14    H    ALA  19           H        ALA  19  -2.712 -24.027   2.538
   15    HA   ALA  19           HA       ALA  19  -2.226 -25.763   4.756
   16   1HB   ALA  19          1HB       ALA  19  -3.415 -22.994   4.616
   17   2HB   ALA  19          2HB       ALA  19  -1.720 -23.390   4.925
   18   3HB   ALA  19          3HB       ALA  19  -2.959 -23.807   6.104
   19    H    SER  20           H        SER  20  -3.759 -26.643   6.200
   20    HA   SER  20           HA       SER  20  -6.226 -27.421   5.128
   21   1HB   SER  20          2HB       SER  20  -5.319 -27.431   8.016
   22   2HB   SER  20          1HB       SER  20  -6.702 -28.320   7.376
   23    HG   SER  20           HG       SER  20  -5.415 -29.785   6.689
   24    H    SER  21           H        SER  21  -5.320 -24.658   7.072
   25    HA   SER  21           HA       SER  21  -8.056 -23.920   7.556
   26   1HB   SER  21          2HB       SER  21  -6.944 -21.964   8.651
   27   2HB   SER  21          1HB       SER  21  -6.479 -23.545   9.299
   28    HG   SER  21           HG       SER  21  -4.689 -22.244   8.980
   29    H    LEU  22           H        LEU  22  -6.053 -23.798   4.940
   30    HA   LEU  22           HA       LEU  22  -5.736 -22.592   3.123
   31   1HB   LEU  22          2HB       LEU  22  -8.509 -21.713   3.832
   32   2HB   LEU  22          1HB       LEU  22  -7.732 -21.323   2.309
   33    HG   LEU  22           HG       LEU  22  -8.178 -24.147   3.274
   34   1HD1  LEU  22          1HD1      LEU  22  -9.974 -24.218   1.674
   35   2HD1  LEU  22          2HD1      LEU  22  -9.771 -22.475   1.366
   36   3HD1  LEU  22          3HD1      LEU  22 -10.245 -23.063   2.975
   37   1HD2  LEU  22          1HD2      LEU  22  -7.723 -24.733   0.945
   38   2HD2  LEU  22          2HD2      LEU  22  -6.343 -23.905   1.653
   39   3HD2  LEU  22          3HD2      LEU  22  -7.422 -23.046   0.554
   40    H    VAL  23           H        VAL  23  -5.045 -21.379   5.750
   41    HA   VAL  23           HA       VAL  23  -5.021 -18.571   5.068
   42    HB   VAL  23           HB       VAL  23  -3.787 -20.015   7.442
   43   1HG1  VAL  23          1HG1      VAL  23  -2.607 -17.921   6.925
   44   2HG1  VAL  23          2HG1      VAL  23  -3.535 -17.770   8.417
   45   3HG1  VAL  23          3HG1      VAL  23  -4.143 -17.055   6.925
   46   1HG2  VAL  23          1HG2      VAL  23  -6.240 -18.347   7.171
   47   2HG2  VAL  23          2HG2      VAL  23  -5.631 -19.022   8.697
   48   3HG2  VAL  23          3HG2      VAL  23  -6.214 -20.093   7.407
   49    H    GLY  24           H        GLY  24  -3.546 -17.757   3.943
   50   1HA   GLY  24          2HA       GLY  24  -0.970 -19.153   3.690
   51   2HA   GLY  24          1HA       GLY  24  -1.800 -18.486   2.286
   52    H    LYS  25           H        LYS  25   0.795 -17.815   3.205
   53    HA   LYS  25           HA       LYS  25   0.388 -15.017   3.306
   54   1HB   LYS  25          2HB       LYS  25   2.000 -14.716   5.221
   55   2HB   LYS  25          1HB       LYS  25   0.423 -15.348   5.666
   56   1HG   LYS  25          2HG       LYS  25   1.960 -16.531   6.958
   57   2HG   LYS  25          1HG       LYS  25   1.488 -17.603   5.646
   58   1HD   LYS  25          2HD       LYS  25   3.907 -17.774   5.985
   59   2HD   LYS  25          1HD       LYS  25   3.551 -16.996   4.437
   60   1HE   LYS  25          2HE       LYS  25   5.386 -15.858   5.570
   61   2HE   LYS  25          1HE       LYS  25   4.000 -14.790   5.438
   62   1HZ   LYS  25          1HZ       LYS  25   4.871 -16.301   7.826
   63   2HZ   LYS  25          2HZ       LYS  25   3.466 -15.392   7.800
   64   3HZ   LYS  25          3HZ       LYS  25   4.978 -14.634   7.619
   65    H    LEU  26           H        LEU  26   2.162 -13.849   2.633
   66    HA   LEU  26           HA       LEU  26   4.354 -15.437   1.551
   67   1HB   LEU  26          2HB       LEU  26   2.485 -15.264  -0.133
   68   2HB   LEU  26          1HB       LEU  26   2.677 -13.532  -0.106
   69    HG   LEU  26           HG       LEU  26   4.821 -15.448  -1.041
   70   1HD1  LEU  26          1HD1      LEU  26   4.145 -14.799  -3.295
   71   2HD1  LEU  26          2HD1      LEU  26   2.795 -13.888  -2.621
   72   3HD1  LEU  26          3HD1      LEU  26   2.853 -15.647  -2.433
   73   1HD2  LEU  26          1HD2      LEU  26   5.683 -13.252  -0.407
   74   2HD2  LEU  26          2HD2      LEU  26   4.486 -12.469  -1.430
   75   3HD2  LEU  26          3HD2      LEU  26   5.756 -13.460  -2.156
   76    H    GLU  27           H        GLU  27   6.244 -14.236   1.393
   77    HA   GLU  27           HA       GLU  27   6.059 -11.452   2.297
   78   1HB   GLU  27          2HB       GLU  27   6.799 -12.967   4.149
   79   2HB   GLU  27          1HB       GLU  27   8.173 -13.438   3.161
   80   1HG   GLU  27          2HG       GLU  27   8.962 -11.119   3.164
   81   2HG   GLU  27          1HG       GLU  27   7.591 -10.662   4.165
   82    H    THR  28           H        THR  28   7.417 -10.038   1.258
   83    HA   THR  28           HA       THR  28   9.520 -11.051  -0.405
   84    HB   THR  28           HB       THR  28   7.475 -11.201  -1.890
   85    HG1  THR  28           1HG      THR  28   9.275 -10.908  -2.999
   86   1HG2  THR  28          1HG2      THR  28   6.195  -9.311  -0.961
   87   2HG2  THR  28          2HG2      THR  28   6.431  -9.117  -2.697
   88   3HG2  THR  28          3HG2      THR  28   7.407  -8.181  -1.571
   89    H    ASP  29           H        ASP  29  10.796  -9.189  -1.287
   90    HA   ASP  29           HA       ASP  29  10.321  -6.704   0.140
   91   1HB   ASP  29          2HB       ASP  29  12.782  -6.415   0.425
   92   2HB   ASP  29          1HB       ASP  29  12.163  -7.670   1.459
   93    H    VAL  30           H        VAL  30  10.512  -4.972  -1.030
   94    HA   VAL  30           HA       VAL  30  11.601  -5.315  -3.728
   95    HB   VAL  30           HB       VAL  30   9.293  -3.492  -2.898
   96   1HG1  VAL  30          1HG1      VAL  30  10.632  -2.464  -4.643
   97   2HG1  VAL  30          2HG1      VAL  30   9.093  -3.037  -5.302
   98   3HG1  VAL  30          3HG1      VAL  30  10.570  -3.950  -5.589
   99   1HG2  VAL  30          1HG2      VAL  30   9.333  -5.941  -4.649
  100   2HG2  VAL  30          2HG2      VAL  30   7.934  -4.914  -4.328
  101   3HG2  VAL  30          3HG2      VAL  30   8.657  -5.857  -3.017
  102    H    GLU  31           H        GLU  31  13.141  -3.961  -4.311
  103    HA   GLU  31           HA       GLU  31  13.859  -2.020  -2.346
  104   1HB   GLU  31          2HB       GLU  31  16.035  -1.766  -3.650
  105   2HB   GLU  31          1HB       GLU  31  15.743  -3.265  -2.804
  106   1HG   GLU  31          2HG       GLU  31  16.745  -3.817  -4.826
  107   2HG   GLU  31          1HG       GLU  31  15.045  -4.253  -4.940
  108    H    ILE  32           H        ILE  32  13.958  -0.018  -2.475
  109    HA   ILE  32           HA       ILE  32  12.911   1.231  -4.894
  110    HB   ILE  32           HB       ILE  32  11.670   2.831  -3.418
  111   1HG1  ILE  32          2HG1      ILE  32  12.456   0.863  -1.250
  112   2HG1  ILE  32          1HG1      ILE  32  12.922   2.551  -1.354
  113   1HG2  ILE  32          1HG2      ILE  32  10.482   1.008  -4.497
  114   2HG2  ILE  32          2HG2      ILE  32   9.801   1.318  -2.899
  115   3HG2  ILE  32          3HG2      ILE  32  10.866  -0.064  -3.151
  116   1HD1  ILE  32          1HD1      ILE  32  11.253   2.232   0.323
  117   2HD1  ILE  32          2HD1      ILE  32  10.159   1.471  -0.830
  118   3HD1  ILE  32          3HD1      ILE  32  10.553   3.191  -0.974
  119    H    LYS  33           H        LYS  33  13.563   3.331  -5.261
  120    HA   LYS  33           HA       LYS  33  16.276   3.920  -4.461
  121   1HB   LYS  33          2HB       LYS  33  14.277   5.589  -5.971
  122   2HB   LYS  33          1HB       LYS  33  16.015   5.855  -5.924
  123   1HG   LYS  33          2HG       LYS  33  16.386   3.796  -7.135
  124   2HG   LYS  33          1HG       LYS  33  14.657   3.432  -7.090
  125   1HD   LYS  33          2HD       LYS  33  14.234   5.526  -8.329
  126   2HD   LYS  33          1HD       LYS  33  15.970   5.774  -8.446
  127   1HE   LYS  33          2HE       LYS  33  16.208   3.704  -9.702
  128   2HE   LYS  33          1HE       LYS  33  14.480   3.392  -9.532
  129   1HZ   LYS  33          1HZ       LYS  33  15.013   4.346 -11.686
  130   2HZ   LYS  33          2HZ       LYS  33  15.677   5.707 -10.946
  131   3HZ   LYS  33          3HZ       LYS  33  14.031   5.396 -10.800
  132    H    ALA  34           H        ALA  34  13.186   4.591  -3.438
  133    HA   ALA  34           HA       ALA  34  13.219   7.109  -2.309
  134   1HB   ALA  34          1HB       ALA  34  11.790   4.648  -1.390
  135   2HB   ALA  34          2HB       ALA  34  11.221   5.771  -2.623
  136   3HB   ALA  34          3HB       ALA  34  11.379   6.300  -0.940
  137    H    SER  35           H        SER  35  13.640   7.869  -0.272
  138    HA   SER  35           HA       SER  35  15.652   6.444   1.231
  139   1HB   SER  35          2HB       SER  35  14.503   9.206   1.347
  140   2HB   SER  35          1HB       SER  35  15.864   8.731   2.341
  141    HG   SER  35           HG       SER  35  16.299   8.067  -0.215
  142    H    ALA  36           H        ALA  36  15.238   5.509   3.174
  143    HA   ALA  36           HA       ALA  36  12.573   5.056   4.006
  144   1HB   ALA  36          1HB       ALA  36  14.360   3.414   4.360
  145   2HB   ALA  36          2HB       ALA  36  13.562   3.833   5.874
  146   3HB   ALA  36          3HB       ALA  36  15.141   4.516   5.492
  147    H    ASP  37           H        ASP  37  15.143   7.109   5.211
  148    HA   ASP  37           HA       ASP  37  13.729   8.029   7.497
  149   1HB   ASP  37          2HB       ASP  37  16.035   9.304   6.010
  150   2HB   ASP  37          1HB       ASP  37  15.388   9.906   7.529
  151    H    LYS  38           H        LYS  38  13.972   9.079   4.214
  152    HA   LYS  38           HA       LYS  38  12.736  11.612   4.444
  153   1HB   LYS  38          2HB       LYS  38  13.973  10.810   2.446
  154   2HB   LYS  38          1HB       LYS  38  12.600   9.746   2.076
  155   1HG   LYS  38          2HG       LYS  38  11.186  11.652   1.967
  156   2HG   LYS  38          1HG       LYS  38  12.575  12.671   2.396
  157   1HD   LYS  38          2HD       LYS  38  13.674  11.913   0.300
  158   2HD   LYS  38          1HD       LYS  38  12.191  11.084  -0.155
  159   1HE   LYS  38          2HE       LYS  38  12.416  13.923   0.599
  160   2HE   LYS  38          1HE       LYS  38  12.359  13.358  -1.105
  161   1HZ   LYS  38          1HZ       LYS  38  10.083  12.532  -0.620
  162   2HZ   LYS  38          2HZ       LYS  38  10.207  14.178  -0.329
  163   3HZ   LYS  38          3HZ       LYS  38  10.211  13.122   0.973
  164    H    PHE  39           H        PHE  39  11.439   8.359   3.988
  165    HA   PHE  39           HA       PHE  39   8.730   9.059   3.612
  166   1HB   PHE  39          2HB       PHE  39   9.823   6.768   3.223
  167   2HB   PHE  39          1HB       PHE  39   9.785   6.553   4.965
  168    HD1  PHE  39           1HD      PHE  39   8.070   6.028   1.937
  169    HD2  PHE  39           2HD      PHE  39   7.399   6.743   6.073
  170    HE1  PHE  39           1HE      PHE  39   5.805   5.083   1.732
  171    HE2  PHE  39           2HE      PHE  39   5.136   5.793   5.878
  172    HZ   PHE  39           HZ       PHE  39   4.338   4.964   3.705
  173    H    HIS  40           H        HIS  40  10.615   8.251   6.461
  174    HA   HIS  40           HA       HIS  40   8.631   8.394   8.419
  175   1HB   HIS  40          2HB       HIS  40  10.958   7.506   8.719
  176   2HB   HIS  40          1HB       HIS  40  11.556   9.151   8.698
  177    HD1  HIS  40           1HD      HIS  40  10.957   6.575  11.013
  178    HD2  HIS  40           2HD      HIS  40  10.059  10.637  11.003
  179    HE1  HIS  40           1HE      HIS  40  10.665   7.197  13.393
  180    HE2  HIS  40           2HE      HIS  40  10.492   9.685  13.363
  181    H    HIS  41           H        HIS  41  10.628  10.922   7.004
  182    HA   HIS  41           HA       HIS  41   9.693  13.002   8.737
  183   1HB   HIS  41          2HB       HIS  41  11.162  13.139   6.112
  184   2HB   HIS  41          1HB       HIS  41  10.621  14.585   6.940
  185    HD1  HIS  41           1HD      HIS  41  12.391  15.606   8.323
  186    HD2  HIS  41           2HD      HIS  41  12.899  11.512   7.991
  187    HE1  HIS  41           1HE      HIS  41  14.551  15.103   9.477
  188    HE2  HIS  41           2HE      HIS  41  14.966  12.710   8.894
  189    H    MET  42           H        MET  42   8.830  12.187   5.376
  190    HA   MET  42           HA       MET  42   6.898  14.274   5.444
  191   1HB   MET  42          2HB       MET  42   6.206  13.638   3.182
  192   2HB   MET  42          1HB       MET  42   7.934  13.874   3.316
  193   1HG   MET  42          2HG       MET  42   8.202  11.413   3.383
  194   2HG   MET  42          1HG       MET  42   6.463  11.260   3.127
  195   1HE   MET  42          1HE       MET  42   5.206  12.223   0.936
  196   2HE   MET  42          2HE       MET  42   6.050  12.963  -0.424
  197   3HE   MET  42          3HE       MET  42   5.979  13.799   1.120
  198    H    PHE  43           H        PHE  43   6.723  10.961   6.297
  199    HA   PHE  43           HA       PHE  43   3.868  10.873   6.142
  200   1HB   PHE  43          2HB       PHE  43   5.281   8.806   6.109
  201   2HB   PHE  43          1HB       PHE  43   5.746   9.129   7.773
  202    HD1  PHE  43           1HD      PHE  43   2.874   8.331   5.586
  203    HD2  PHE  43           2HD      PHE  43   4.375   8.442   9.570
  204    HE1  PHE  43           1HE      PHE  43   0.902   7.090   6.359
  205    HE2  PHE  43           2HE      PHE  43   2.406   7.197  10.349
  206    HZ   PHE  43           HZ       PHE  43   0.661   6.520   8.734
  207    H    ALA  44           H        ALA  44   6.198  12.058   8.391
  208    HA   ALA  44           HA       ALA  44   4.342  12.286  10.592
  209   1HB   ALA  44          1HB       ALA  44   6.743  11.936  11.020
  210   2HB   ALA  44          2HB       ALA  44   6.180  13.447  11.736
  211   3HB   ALA  44          3HB       ALA  44   7.104  13.473  10.235
  212    H    GLY  45           H        GLY  45   5.150  13.999   7.824
  213   1HA   GLY  45          2HA       GLY  45   3.735  16.390   8.793
  214   2HA   GLY  45          1HA       GLY  45   4.965  16.415   7.524
  215    H    LYS  46           H        LYS  46   1.862  15.070   8.349
  216    HA   LYS  46           HA       LYS  46   1.295  14.092   5.753
  217   1HB   LYS  46          2HB       LYS  46  -0.559  14.658   8.070
  218   2HB   LYS  46          1HB       LYS  46  -0.991  13.744   6.631
  219   1HG   LYS  46          2HG       LYS  46   0.650  12.054   7.158
  220   2HG   LYS  46          1HG       LYS  46   1.196  12.978   8.552
  221   1HD   LYS  46          2HD       LYS  46  -1.054  12.751   9.539
  222   2HD   LYS  46          1HD       LYS  46  -1.537  11.769   8.155
  223   1HE   LYS  46          2HE       LYS  46  -0.924  10.372  10.082
  224   2HE   LYS  46          1HE       LYS  46   0.156  10.113   8.714
  225   1HZ   LYS  46          1HZ       LYS  46   1.314  10.307  10.902
  226   2HZ   LYS  46          2HZ       LYS  46   0.807  11.900  11.008
  227   3HZ   LYS  46          3HZ       LYS  46   1.832  11.433   9.773
  228    HA   PRO  47           HA       PRO  47  -0.002  17.721   3.568
  229   1HB   PRO  47          2HB       PRO  47  -2.231  16.021   2.567
  230   2HB   PRO  47          1HB       PRO  47  -1.052  16.970   1.657
  231   1HG   PRO  47          2HG       PRO  47  -0.844  14.323   1.778
  232   2HG   PRO  47          1HG       PRO  47   0.594  15.358   1.847
  233   1HD   PRO  47          2HD       PRO  47  -0.790  13.894   4.052
  234   2HD   PRO  47          1HD       PRO  47   0.943  14.181   3.783
  235    H    HIS  48           H        HIS  48  -0.992  19.308   4.626
  236    HA   HIS  48           HA       HIS  48  -3.363  18.669   6.130
  237   1HB   HIS  48          2HB       HIS  48  -1.535  19.924   7.249
  238   2HB   HIS  48          1HB       HIS  48  -1.726  21.222   6.081
  239    HD1  HIS  48           1HD      HIS  48  -3.003  19.962   9.288
  240    HD2  HIS  48           2HD      HIS  48  -4.191  22.683   6.396
  241    HE1  HIS  48           1HE      HIS  48  -4.731  21.395  10.385
  242    HE2  HIS  48           2HE      HIS  48  -5.203  23.196   8.679
  243    H    HIS  49           H        HIS  49  -4.672  18.346   4.372
  244    HA   HIS  49           HA       HIS  49  -6.169  18.767   2.784
  245   1HB   HIS  49          2HB       HIS  49  -7.250  20.028   4.590
  246   2HB   HIS  49          1HB       HIS  49  -6.381  21.491   4.112
  247    HD1  HIS  49           1HD      HIS  49  -8.857  22.530   3.872
  248    HD2  HIS  49           2HD      HIS  49  -7.864  19.514   1.223
  249    HE1  HIS  49           1HE      HIS  49 -10.614  22.619   2.100
  250    HE2  HIS  49           2HE      HIS  49 -10.204  20.531   0.775
  251    H    VAL  50           H        VAL  50  -4.930  18.580   0.993
  252    HA   VAL  50           HA       VAL  50  -4.236  21.102  -0.310
  253    HB   VAL  50           HB       VAL  50  -2.327  19.959  -1.415
  254   1HG1  VAL  50          1HG1      VAL  50  -0.810  19.887   0.514
  255   2HG1  VAL  50          2HG1      VAL  50  -2.207  19.895   1.592
  256   3HG1  VAL  50          3HG1      VAL  50  -1.879  21.288   0.562
  257   1HG2  VAL  50          1HG2      VAL  50  -2.927  17.701   0.491
  258   2HG2  VAL  50          2HG2      VAL  50  -1.509  17.806  -0.556
  259   3HG2  VAL  50          3HG2      VAL  50  -3.122  17.655  -1.257
  260    H    SER  51           H        SER  51  -4.324  20.999  -2.634
  261    HA   SER  51           HA       SER  51  -5.420  18.730  -3.927
  262   1HB   SER  51          2HB       SER  51  -7.483  19.659  -2.879
  263   2HB   SER  51          1HB       SER  51  -7.177  21.200  -3.678
  264    HG   SER  51           HG       SER  51  -7.252  18.942  -5.301
  265    H    LYS  52           H        LYS  52  -3.709  18.893  -5.241
  266    HA   LYS  52           HA       LYS  52  -3.908  20.393  -7.591
  267   1HB   LYS  52          2HB       LYS  52  -3.074  22.273  -6.153
  268   2HB   LYS  52          1HB       LYS  52  -1.682  21.272  -5.757
  269   1HG   LYS  52          2HG       LYS  52  -1.022  21.257  -8.110
  270   2HG   LYS  52          1HG       LYS  52  -2.397  22.290  -8.491
  271   1HD   LYS  52          2HD       LYS  52  -0.372  23.620  -8.303
  272   2HD   LYS  52          1HD       LYS  52  -1.494  24.003  -6.993
  273   1HE   LYS  52          2HE       LYS  52  -0.268  22.638  -5.466
  274   2HE   LYS  52          1HE       LYS  52   0.802  22.074  -6.744
  275   1HZ   LYS  52          1HZ       LYS  52   1.649  24.314  -6.977
  276   2HZ   LYS  52          2HZ       LYS  52   1.816  23.794  -5.390
  277   3HZ   LYS  52          3HZ       LYS  52   0.588  24.881  -5.783
  278    H    ALA  53           H        ALA  53  -1.202  19.427  -5.530
  279    HA   ALA  53           HA       ALA  53  -0.121  17.873  -7.704
  280   1HB   ALA  53          1HB       ALA  53   1.851  17.581  -6.282
  281   2HB   ALA  53          2HB       ALA  53   0.997  18.347  -4.939
  282   3HB   ALA  53          3HB       ALA  53   1.394  19.281  -6.380
  283    H    SER  54           H        SER  54  -1.430  16.160  -7.940
  284    HA   SER  54           HA       SER  54  -1.047  13.871  -6.407
  285   1HB   SER  54          2HB       SER  54  -3.422  13.637  -5.538
  286   2HB   SER  54          1HB       SER  54  -2.499  14.901  -4.727
  287    HG   SER  54           HG       SER  54  -3.885  15.767  -6.947
  288    HA   PRO  55           HA       PRO  55  -2.726  12.120 -10.203
  289   1HB   PRO  55          2HB       PRO  55  -4.555  10.267  -9.167
  290   2HB   PRO  55          1HB       PRO  55  -2.844   9.943  -9.447
  291   1HG   PRO  55          2HG       PRO  55  -4.235  10.727  -6.918
  292   2HG   PRO  55          1HG       PRO  55  -2.923   9.559  -7.154
  293   1HD   PRO  55          2HD       PRO  55  -2.407  11.959  -6.150
  294   2HD   PRO  55          1HD       PRO  55  -1.307  11.237  -7.339
  295    H    GLY  56           H        GLY  56  -4.371  12.776 -11.521
  296   1HA   GLY  56          2HA       GLY  56  -6.286  14.572 -10.380
  297   2HA   GLY  56          1HA       GLY  56  -6.036  14.254 -12.085
  298    H    ASN  57           H        ASN  57  -7.202  12.586  -9.206
  299    HA   ASN  57           HA       ASN  57  -9.564  11.841 -10.769
  300   1HB   ASN  57          2HB       ASN  57  -8.127   9.809 -10.384
  301   2HB   ASN  57          1HB       ASN  57  -8.306  10.067  -8.650
  302   1HD2  ASN  57          1HD2      ASN  57  -9.376   8.049  -8.367
  303   2HD2  ASN  57          2HD2      ASN  57 -10.979   7.816  -8.914
  304    H    ILE  58           H        ILE  58 -10.948  13.254 -10.032
  305    HA   ILE  58           HA       ILE  58 -10.964  13.854  -7.209
  306    HB   ILE  58           HB       ILE  58 -12.415  15.197  -9.506
  307   1HG1  ILE  58          2HG1      ILE  58  -9.998  16.080  -7.904
  308   2HG1  ILE  58          1HG1      ILE  58  -9.962  15.507  -9.563
  309   1HG2  ILE  58          1HG2      ILE  58 -12.185  15.996  -6.598
  310   2HG2  ILE  58          2HG2      ILE  58 -13.649  15.430  -7.406
  311   3HG2  ILE  58          3HG2      ILE  58 -12.920  16.967  -7.875
  312   1HD1  ILE  58          1HD1      ILE  58  -9.795  17.926  -9.455
  313   2HD1  ILE  58          2HD1      ILE  58 -11.324  18.007  -8.582
  314   3HD1  ILE  58          3HD1      ILE  58 -11.294  17.444 -10.252
  315    H    GLN  59           H        GLN  59 -12.321  12.845  -5.984
  316    HA   GLN  59           HA       GLN  59 -14.504  11.343  -7.136
  317   1HB   GLN  59          2HB       GLN  59 -14.939  10.537  -4.844
  318   2HB   GLN  59          1HB       GLN  59 -13.277  10.263  -5.343
  319   1HG   GLN  59          2HG       GLN  59 -12.582  12.199  -4.009
  320   2HG   GLN  59          1HG       GLN  59 -14.253  12.456  -3.517
  321   1HE2  GLN  59          1HE2      GLN  59 -14.743   9.534  -3.293
  322   2HE2  GLN  59          2HE2      GLN  59 -13.954   9.075  -1.832
  323    H    GLY  60           H        GLY  60 -16.607  11.826  -7.097
  324   1HA   GLY  60          2HA       GLY  60 -17.252  14.528  -6.177
  325   2HA   GLY  60          1HA       GLY  60 -18.161  13.589  -7.358
  326    H    CYS  61           H        CYS  61 -19.462  14.828  -5.349
  327    HA   CYS  61           HA       CYS  61 -21.137  14.490  -3.920
  328   1HB   CYS  61          2HB       CYS  61 -21.823  12.536  -5.171
  329   2HB   CYS  61          1HB       CYS  61 -20.604  11.550  -4.377
  330    HG   CYS  61           HG       CYS  61 -23.642  11.727  -3.610
  331    H    ASP  62           H        ASP  62 -18.795  11.968  -3.038
  332    HA   ASP  62           HA       ASP  62 -18.771  13.147  -0.349
  333   1HB   ASP  62          2HB       ASP  62 -20.105  11.075  -0.375
  334   2HB   ASP  62          1HB       ASP  62 -18.722  10.196  -1.011
  335    H    LEU  63           H        LEU  63 -16.876  14.150  -0.473
  336    HA   LEU  63           HA       LEU  63 -14.542  12.491  -1.051
  337   1HB   LEU  63          2HB       LEU  63 -14.891  14.590  -2.476
  338   2HB   LEU  63          1HB       LEU  63 -14.738  15.529  -1.014
  339    HG   LEU  63           HG       LEU  63 -12.515  13.829  -2.200
  340   1HD1  LEU  63          1HD1      LEU  63 -13.079  15.653  -3.682
  341   2HD1  LEU  63          2HD1      LEU  63 -11.529  15.952  -2.897
  342   3HD1  LEU  63          3HD1      LEU  63 -12.973  16.799  -2.346
  343   1HD2  LEU  63          1HD2      LEU  63 -12.432  15.938  -0.031
  344   2HD2  LEU  63          2HD2      LEU  63 -11.039  15.089  -0.704
  345   3HD2  LEU  63          3HD2      LEU  63 -12.258  14.204   0.219
  346    H    HIS  64           H        HIS  64 -14.143  11.615   0.871
  347    HA   HIS  64           HA       HIS  64 -14.488  13.200   3.274
  348   1HB   HIS  64          2HB       HIS  64 -15.264  10.804   3.080
  349   2HB   HIS  64          1HB       HIS  64 -13.576  10.327   3.009
  350    HD1  HIS  64           1HD      HIS  64 -16.277  10.826   5.314
  351    HD2  HIS  64           2HD      HIS  64 -12.139  11.091   5.539
  352    HE1  HIS  64           1HE      HIS  64 -15.724  10.734   7.770
  353    HE2  HIS  64           2HE      HIS  64 -13.230  11.001   7.888
  354    H    GLU  65           H        GLU  65 -12.806  14.100   4.308
  355    HA   GLU  65           HA       GLU  65 -10.181  12.983   3.937
  356   1HB   GLU  65          2HB       GLU  65 -10.357  14.697   2.169
  357   2HB   GLU  65          1HB       GLU  65 -10.752  15.904   3.380
  358   1HG   GLU  65          2HG       GLU  65  -8.521  15.434   4.422
  359   2HG   GLU  65          1HG       GLU  65  -8.150  14.449   3.006
  360    H    GLY  66           H        GLY  66 -10.912  16.216   5.148
  361   1HA   GLY  66          2HA       GLY  66 -10.430  17.193   7.166
  362   2HA   GLY  66          1HA       GLY  66 -11.452  15.906   7.786
  363    H    ASP  67           H        ASP  67 -10.432  15.438   9.605
  364    HA   ASP  67           HA       ASP  67  -7.692  14.464   9.406
  365   1HB   ASP  67          2HB       ASP  67  -9.378  15.168  11.843
  366   2HB   ASP  67          1HB       ASP  67  -7.777  14.442  11.931
  367    H    TRP  68           H        TRP  68  -7.647  12.374   8.941
  368    HA   TRP  68           HA       TRP  68 -10.099  10.838   9.274
  369   1HB   TRP  68          2HB       TRP  68  -8.367  10.954   7.241
  370   2HB   TRP  68          1HB       TRP  68  -7.593   9.671   8.153
  371    HD1  TRP  68           HD       TRP  68  -9.930   7.791   8.948
  372    HE1  TRP  68           1HE      TRP  68 -11.389   6.613   7.135
  373    HE3  TRP  68           3HE      TRP  68  -9.014  10.873   4.981
  374    HZ2  TRP  68           2HZ      TRP  68 -12.040   6.951   4.453
  375    HZ3  TRP  68           3HZ      TRP  68 -10.087  10.373   2.827
  376    HH2  TRP  68           HH       TRP  68 -11.565   8.455   2.569
  377    H    GLY  69           H        GLY  69  -7.090  11.279  10.813
  378   1HA   GLY  69          2HA       GLY  69  -6.686  10.520  13.029
  379   2HA   GLY  69          1HA       GLY  69  -7.767   9.168  12.729
  380    H    THR  70           H        THR  70  -5.760   9.591  10.146
  381    HA   THR  70           HA       THR  70  -4.100   8.428   9.226
  382    HB   THR  70           HB       THR  70  -3.091   7.954  12.060
  383    HG1  THR  70           1HG      THR  70  -3.053  10.093  11.792
  384   1HG2  THR  70          1HG2      THR  70  -0.899   7.625  10.981
  385   2HG2  THR  70          2HG2      THR  70  -1.644   7.847   9.398
  386   3HG2  THR  70          3HG2      THR  70  -2.068   6.450  10.384
  387    H    VAL  71           H        VAL  71  -4.470   6.412  12.164
  388    HA   VAL  71           HA       VAL  71  -4.714   4.154  10.479
  389    HB   VAL  71           HB       VAL  71  -3.577   3.804  12.588
  390   1HG1  VAL  71          1HG1      VAL  71  -4.707   3.937  14.714
  391   2HG1  VAL  71          2HG1      VAL  71  -6.138   4.584  13.869
  392   3HG1  VAL  71          3HG1      VAL  71  -4.610   5.490  13.863
  393   1HG2  VAL  71          1HG2      VAL  71  -6.228   2.385  12.593
  394   2HG2  VAL  71          2HG2      VAL  71  -4.799   1.888  13.505
  395   3HG2  VAL  71          3HG2      VAL  71  -4.777   1.871  11.740
  396    H    GLY  72           H        GLY  72  -6.418   3.192   9.718
  397   1HA   GLY  72          2HA       GLY  72  -8.704   2.652   9.686
  398   2HA   GLY  72          1HA       GLY  72  -9.039   4.089  10.645
  399    H    SER  73           H        SER  73  -6.811   5.137   8.550
  400    HA   SER  73           HA       SER  73  -8.669   6.514   6.930
  401   1HB   SER  73          2HB       SER  73  -6.433   7.444   7.531
  402   2HB   SER  73          1HB       SER  73  -5.688   6.198   6.531
  403    HG   SER  73           HG       SER  73  -5.889   8.130   5.367
  404    H    ILE  74           H        ILE  74  -8.993   6.347   4.737
  405    HA   ILE  74           HA       ILE  74  -8.365   3.773   3.535
  406    HB   ILE  74           HB       ILE  74 -11.053   5.151   3.659
  407   1HG1  ILE  74          2HG1      ILE  74 -10.137   2.433   4.531
  408   2HG1  ILE  74          1HG1      ILE  74 -10.329   3.822   5.592
  409   1HG2  ILE  74          1HG2      ILE  74 -11.886   3.324   2.285
  410   2HG2  ILE  74          2HG2      ILE  74 -10.242   2.706   2.090
  411   3HG2  ILE  74          3HG2      ILE  74 -10.683   4.281   1.413
  412   1HD1  ILE  74          1HD1      ILE  74 -12.457   2.427   4.005
  413   2HD1  ILE  74          2HD1      ILE  74 -12.728   3.839   5.037
  414   3HD1  ILE  74          3HD1      ILE  74 -12.218   2.301   5.753
  415    H    VAL  75           H        VAL  75  -7.310   4.175   1.742
  416    HA   VAL  75           HA       VAL  75  -7.929   6.606   0.182
  417    HB   VAL  75           HB       VAL  75  -5.153   5.391   0.520
  418   1HG1  VAL  75          1HG1      VAL  75  -5.435   6.482  -1.630
  419   2HG1  VAL  75          2HG1      VAL  75  -4.346   7.423  -0.610
  420   3HG1  VAL  75          3HG1      VAL  75  -6.015   7.943  -0.832
  421   1HG2  VAL  75          1HG2      VAL  75  -4.574   7.403   1.819
  422   2HG2  VAL  75          2HG2      VAL  75  -5.832   6.451   2.606
  423   3HG2  VAL  75          3HG2      VAL  75  -6.255   7.927   1.740
  424    H    PHE  76           H        PHE  76  -7.766   6.342  -2.101
  425    HA   PHE  76           HA       PHE  76  -7.502   3.561  -2.949
  426   1HB   PHE  76          2HB       PHE  76  -9.580   5.538  -3.898
  427   2HB   PHE  76          1HB       PHE  76  -9.299   3.953  -4.612
  428    HD1  PHE  76           1HD      PHE  76  -9.102   2.128  -2.622
  429    HD2  PHE  76           2HD      PHE  76 -11.473   5.622  -2.600
  430    HE1  PHE  76           1HE      PHE  76 -10.560   1.075  -0.991
  431    HE2  PHE  76           2HE      PHE  76 -12.993   4.598  -0.953
  432    HZ   PHE  76           HZ       PHE  76 -12.553   2.308  -0.140
  433    H    TRP  77           H        TRP  77  -6.189   3.224  -4.536
  434    HA   TRP  77           HA       TRP  77  -5.233   5.532  -6.098
  435   1HB   TRP  77          2HB       TRP  77  -3.943   2.833  -5.598
  436   2HB   TRP  77          1HB       TRP  77  -3.319   4.015  -6.723
  437    HD1  TRP  77           HD       TRP  77  -4.475   5.864  -3.761
  438    HE1  TRP  77           1HE      TRP  77  -2.479   6.399  -2.187
  439    HE3  TRP  77           3HE      TRP  77  -0.968   2.744  -5.771
  440    HZ2  TRP  77           2HZ      TRP  77   0.195   5.607  -1.860
  441    HZ3  TRP  77           3HZ      TRP  77   1.279   2.692  -4.776
  442    HH2  TRP  77           HH       TRP  77   1.848   4.089  -2.862
  443    H    ASN  78           H        ASN  78  -5.940   5.656  -8.080
  444    HA   ASN  78           HA       ASN  78  -7.130   3.273  -9.356
  445   1HB   ASN  78          2HB       ASN  78  -7.612   6.218  -9.922
  446   2HB   ASN  78          1HB       ASN  78  -8.406   4.877 -10.732
  447   1HD2  ASN  78          1HD2      ASN  78 -10.082   3.817  -9.691
  448   2HD2  ASN  78          2HD2      ASN  78 -10.762   4.392  -8.210
  449    H    TYR  79           H        TYR  79  -6.185   2.538 -11.209
  450    HA   TYR  79           HA       TYR  79  -4.645   4.290 -12.864
  451   1HB   TYR  79          2HB       TYR  79  -2.562   2.950 -12.712
  452   2HB   TYR  79          1HB       TYR  79  -2.946   3.729 -11.186
  453    HD1  TYR  79           1HD      TYR  79  -2.234   0.646 -12.858
  454    HD2  TYR  79           2HD      TYR  79  -3.984   2.264  -9.335
  455    HE1  TYR  79           1HE      TYR  79  -2.002  -1.534 -11.745
  456    HE2  TYR  79           2HE      TYR  79  -3.753   0.087  -8.211
  457    HH   TYR  79           HH       TYR  79  -1.833  -2.403  -9.460
  458    H    VAL  80           H        VAL  80  -3.871   3.061 -14.813
  459    HA   VAL  80           HA       VAL  80  -5.797   0.927 -15.376
  460    HB   VAL  80           HB       VAL  80  -4.322   2.712 -17.344
  461   1HG1  VAL  80          1HG1      VAL  80  -5.816   1.721 -19.043
  462   2HG1  VAL  80          2HG1      VAL  80  -6.471   0.628 -17.829
  463   3HG1  VAL  80          3HG1      VAL  80  -4.788   0.501 -18.302
  464   1HG2  VAL  80          1HG2      VAL  80  -6.535   3.715 -17.765
  465   2HG2  VAL  80          2HG2      VAL  80  -6.014   3.930 -16.089
  466   3HG2  VAL  80          3HG2      VAL  80  -7.210   2.701 -16.481
  467    H    HIS  81           H        HIS  81  -5.056  -1.000 -15.489
  468    HA   HIS  81           HA       HIS  81  -2.339  -1.481 -16.417
  469   1HB   HIS  81          2HB       HIS  81  -2.254  -1.303 -13.921
  470   2HB   HIS  81          1HB       HIS  81  -3.408  -2.619 -13.811
  471    HD1  HIS  81           1HD      HIS  81   0.154  -1.889 -14.765
  472    HD2  HIS  81           2HD      HIS  81  -2.286  -5.145 -14.013
  473    HE1  HIS  81           1HE      HIS  81   1.686  -3.863 -14.684
  474    HE2  HIS  81           2HE      HIS  81   0.134  -5.798 -14.627
  475    H    ASP  82           H        ASP  82  -2.238  -3.203 -17.690
  476    HA   ASP  82           HA       ASP  82  -2.839  -4.900 -19.065
  477   1HB   ASP  82          2HB       ASP  82  -4.884  -5.685 -16.945
  478   2HB   ASP  82          1HB       ASP  82  -4.326  -6.679 -18.276
  479    H    GLY  83           H        GLY  83  -4.123  -2.319 -19.073
  480   1HA   GLY  83          2HA       GLY  83  -5.631  -1.281 -20.434
  481   2HA   GLY  83          1HA       GLY  83  -6.284  -2.837 -20.899
  482    H    GLU  84           H        GLU  84  -6.463  -3.157 -17.748
  483    HA   GLU  84           HA       GLU  84  -9.187  -2.130 -17.650
  484   1HB   GLU  84          2HB       GLU  84  -7.719  -4.102 -15.917
  485   2HB   GLU  84          1HB       GLU  84  -9.250  -3.421 -15.444
  486   1HG   GLU  84          2HG       GLU  84  -9.622  -5.585 -16.365
  487   2HG   GLU  84          1HG       GLU  84 -10.284  -4.385 -17.454
  488    H    ALA  85           H        ALA  85  -9.924  -0.869 -16.035
  489    HA   ALA  85           HA       ALA  85  -7.981   0.800 -14.731
  490   1HB   ALA  85          1HB       ALA  85 -11.003   0.714 -14.530
  491   2HB   ALA  85          2HB       ALA  85 -10.068   1.790 -15.568
  492   3HB   ALA  85          3HB       ALA  85  -9.973   1.953 -13.812
  493    H    LYS  86           H        LYS  86  -7.081   0.160 -12.926
  494    HA   LYS  86           HA       LYS  86  -8.561  -1.705 -11.277
  495   1HB   LYS  86          2HB       LYS  86  -5.609  -1.714 -11.896
  496   2HB   LYS  86          1HB       LYS  86  -6.349  -2.707 -10.639
  497   1HG   LYS  86          2HG       LYS  86  -7.787  -3.758 -12.316
  498   2HG   LYS  86          1HG       LYS  86  -7.031  -2.786 -13.569
  499   1HD   LYS  86          2HD       LYS  86  -4.934  -3.863 -13.204
  500   2HD   LYS  86          1HD       LYS  86  -5.587  -4.784 -11.824
  501   1HE   LYS  86          2HE       LYS  86  -7.223  -5.769 -13.403
  502   2HE   LYS  86          1HE       LYS  86  -6.408  -4.894 -14.692
  503   1HZ   LYS  86          1HZ       LYS  86  -5.089  -6.953 -12.986
  504   2HZ   LYS  86          2HZ       LYS  86  -4.429  -6.261 -14.396
  505   3HZ   LYS  86          3HZ       LYS  86  -5.767  -7.244 -14.480
  506    H    VAL  87           H        VAL  87  -8.263  -1.502  -9.027
  507    HA   VAL  87           HA       VAL  87  -7.239   1.131  -8.256
  508    HB   VAL  87           HB       VAL  87  -9.716  -0.214  -7.162
  509   1HG1  VAL  87          1HG1      VAL  87  -8.701   2.591  -6.769
  510   2HG1  VAL  87          2HG1      VAL  87  -8.702   1.292  -5.576
  511   3HG1  VAL  87          3HG1      VAL  87 -10.228   1.957  -6.153
  512   1HG2  VAL  87          1HG2      VAL  87  -9.575   2.018  -9.179
  513   2HG2  VAL  87          2HG2      VAL  87 -11.047   1.462  -8.382
  514   3HG2  VAL  87          3HG2      VAL  87 -10.167   0.381  -9.464
  515    H    ALA  88           H        ALA  88  -6.413   1.185  -6.180
  516    HA   ALA  88           HA       ALA  88  -5.967  -1.419  -4.927
  517   1HB   ALA  88          1HB       ALA  88  -3.904  -0.207  -5.505
  518   2HB   ALA  88          2HB       ALA  88  -4.094  -0.355  -3.758
  519   3HB   ALA  88          3HB       ALA  88  -4.457   1.178  -4.548
  520    H    LYS  89           H        LYS  89  -7.283  -1.794  -3.339
  521    HA   LYS  89           HA       LYS  89  -8.454   0.476  -1.930
  522   1HB   LYS  89          2HB       LYS  89  -9.505  -2.271  -2.477
  523   2HB   LYS  89          1HB       LYS  89 -10.421  -1.151  -1.509
  524   1HG   LYS  89          2HG       LYS  89 -10.319   0.402  -3.584
  525   2HG   LYS  89          1HG       LYS  89  -9.723  -1.005  -4.453
  526   1HD   LYS  89          2HD       LYS  89 -11.778  -2.208  -3.899
  527   2HD   LYS  89          1HD       LYS  89 -12.420  -0.762  -3.062
  528   1HE   LYS  89          2HE       LYS  89 -13.359  -0.906  -5.219
  529   2HE   LYS  89          1HE       LYS  89 -12.116   0.349  -5.313
  530   1HZ   LYS  89          1HZ       LYS  89 -11.820  -2.470  -6.144
  531   2HZ   LYS  89          2HZ       LYS  89 -10.607  -1.334  -6.290
  532   3HZ   LYS  89          3HZ       LYS  89 -12.012  -1.194  -7.222
  533    H    GLU  90           H        GLU  90  -8.246   0.627   0.282
  534    HA   GLU  90           HA       GLU  90  -6.959  -1.476   1.725
  535   1HB   GLU  90          2HB       GLU  90  -5.010  -0.033   2.216
  536   2HB   GLU  90          1HB       GLU  90  -5.083  -0.559   0.534
  537   1HG   GLU  90          2HG       GLU  90  -6.056   1.583  -0.100
  538   2HG   GLU  90          1HG       GLU  90  -5.993   2.108   1.564
  539    H    ARG  91           H        ARG  91  -6.890  -0.997   3.880
  540    HA   ARG  91           HA       ARG  91  -8.140   1.465   4.817
  541   1HB   ARG  91          2HB       ARG  91  -9.721  -0.490   4.687
  542   2HB   ARG  91          1HB       ARG  91  -8.684  -1.356   5.793
  543   1HG   ARG  91          2HG       ARG  91 -10.154   1.187   6.453
  544   2HG   ARG  91          1HG       ARG  91 -10.770  -0.438   6.747
  545   1HD   ARG  91          2HD       ARG  91  -8.815  -0.817   8.247
  546   2HD   ARG  91          1HD       ARG  91  -8.353   0.871   7.997
  547    HE   ARG  91           HE       ARG  91 -11.004   0.863   8.782
  548   1HH1  ARG  91          1HH1      ARG  91  -7.895   0.065  10.245
  549   2HH1  ARG  91          2HH1      ARG  91  -8.442   0.280  11.846
  550   1HH2  ARG  91          1HH2      ARG  91 -11.719   1.211  10.942
  551   2HH2  ARG  91          2HH2      ARG  91 -10.663   0.967  12.254
  552    H    ILE  92           H        ILE  92  -6.601   2.316   6.295
  553    HA   ILE  92           HA       ILE  92  -4.289   0.815   7.013
  554    HB   ILE  92           HB       ILE  92  -5.348   3.410   8.154
  555   1HG1  ILE  92          2HG1      ILE  92  -3.125   2.781   6.188
  556   2HG1  ILE  92          1HG1      ILE  92  -4.649   3.569   5.844
  557   1HG2  ILE  92          1HG2      ILE  92  -3.136   3.741   9.228
  558   2HG2  ILE  92          2HG2      ILE  92  -2.698   2.079   8.820
  559   3HG2  ILE  92          3HG2      ILE  92  -4.033   2.405   9.919
  560   1HD1  ILE  92          1HD1      ILE  92  -2.417   4.683   7.522
  561   2HD1  ILE  92          2HD1      ILE  92  -3.955   5.480   7.235
  562   3HD1  ILE  92          3HD1      ILE  92  -2.847   5.185   5.888
  563    H    GLU  93           H        GLU  93  -3.978  -0.622   8.512
  564    HA   GLU  93           HA       GLU  93  -6.120  -1.025  10.483
  565   1HB   GLU  93          2HB       GLU  93  -5.568  -2.849   8.865
  566   2HB   GLU  93          1HB       GLU  93  -3.968  -2.926   9.593
  567   1HG   GLU  93          2HG       GLU  93  -5.402  -4.688  10.452
  568   2HG   GLU  93          1HG       GLU  93  -4.966  -3.554  11.730
  569    H    ALA  94           H        ALA  94  -2.598  -0.823  10.169
  570    HA   ALA  94           HA       ALA  94  -2.426  -0.011  12.937
  571   1HB   ALA  94          1HB       ALA  94  -0.611  -1.605  13.430
  572   2HB   ALA  94          2HB       ALA  94  -0.822  -2.342  11.852
  573   3HB   ALA  94          3HB       ALA  94  -2.111  -2.455  13.056
  574    H    VAL  95           H        VAL  95  -0.579   1.247  13.307
  575    HA   VAL  95           HA       VAL  95   1.214   1.648  11.085
  576    HB   VAL  95           HB       VAL  95  -0.639   3.172  10.567
  577   1HG1  VAL  95          1HG1      VAL  95  -0.104   4.443  13.240
  578   2HG1  VAL  95          2HG1      VAL  95  -1.533   3.516  12.794
  579   3HG1  VAL  95          3HG1      VAL  95  -1.204   5.066  12.011
  580   1HG2  VAL  95          1HG2      VAL  95   1.831   4.615  11.517
  581   2HG2  VAL  95          2HG2      VAL  95   0.625   5.273  10.411
  582   3HG2  VAL  95          3HG2      VAL  95   1.594   3.873   9.936
  583    H    GLU  96           H        GLU  96   3.208   2.267  11.737
  584    HA   GLU  96           HA       GLU  96   3.457   3.306  14.468
  585   1HB   GLU  96          2HB       GLU  96   4.333   0.822  14.283
  586   2HB   GLU  96          1HB       GLU  96   5.556   1.511  13.226
  587   1HG   GLU  96          2HG       GLU  96   6.323   1.141  15.317
  588   2HG   GLU  96          1HG       GLU  96   6.423   2.838  14.878
  589    HA   PRO  97           HA       PRO  97   5.275   6.382  11.686
  590   1HB   PRO  97          2HB       PRO  97   5.419   7.901  14.216
  591   2HB   PRO  97          1HB       PRO  97   4.662   8.358  12.685
  592   1HG   PRO  97          2HG       PRO  97   3.184   7.702  14.810
  593   2HG   PRO  97          1HG       PRO  97   2.698   7.233  13.170
  594   1HD   PRO  97          2HD       PRO  97   4.000   5.584  15.304
  595   2HD   PRO  97          1HD       PRO  97   2.686   5.157  14.182
  596    H    ASP  98           H        ASP  98   6.374   5.237  14.796
  597    HA   ASP  98           HA       ASP  98   8.969   6.422  14.581
  598   1HB   ASP  98          2HB       ASP  98   7.926   4.316  16.467
  599   2HB   ASP  98          1HB       ASP  98   9.526   5.035  16.576
  600    H    LYS  99           H        LYS  99   7.567   3.367  13.813
  601    HA   LYS  99           HA       LYS  99  10.195   2.202  13.298
  602   1HB   LYS  99          2HB       LYS  99   7.479   0.946  13.178
  603   2HB   LYS  99          1HB       LYS  99   9.007   0.123  12.926
  604   1HG   LYS  99          2HG       LYS  99   9.686   0.773  15.130
  605   2HG   LYS  99          1HG       LYS  99   8.131   1.456  15.481
  606   1HD   LYS  99          2HD       LYS  99   7.140  -0.787  14.892
  607   2HD   LYS  99          1HD       LYS  99   8.811  -1.354  14.775
  608   1HE   LYS  99          2HE       LYS  99   7.918  -1.950  16.984
  609   2HE   LYS  99          1HE       LYS  99   9.196  -0.744  17.107
  610   1HZ   LYS  99          1HZ       LYS  99   7.311  -0.239  18.561
  611   2HZ   LYS  99          2HZ       LYS  99   6.272  -0.122  17.261
  612   3HZ   LYS  99          3HZ       LYS  99   7.532   0.978  17.447
  613    H    ASN 100           H        ASN 100   8.017   4.033  11.710
  614    HA   ASN 100           HA       ASN 100   7.359   4.447   9.560
  615   1HB   ASN 100          2HB       ASN 100   9.956   4.551   9.414
  616   2HB   ASN 100          1HB       ASN 100   9.859   2.949   8.690
  617   1HD2  ASN 100          1HD2      ASN 100   8.877   2.771   6.651
  618   2HD2  ASN 100          2HD2      ASN 100   8.724   4.146   5.598
  619    H    LEU 101           H        LEU 101   5.993   2.557  10.565
  620    HA   LEU 101           HA       LEU 101   5.978   0.162   8.814
  621   1HB   LEU 101          2HB       LEU 101   6.546  -0.360  11.132
  622   2HB   LEU 101          1HB       LEU 101   5.139   0.537  11.668
  623    HG   LEU 101           HG       LEU 101   3.718  -1.114  10.462
  624   1HD1  LEU 101          1HD1      LEU 101   6.267  -2.657  10.258
  625   2HD1  LEU 101          2HD1      LEU 101   5.273  -2.012   8.934
  626   3HD1  LEU 101          3HD1      LEU 101   4.643  -3.283   9.975
  627   1HD2  LEU 101          1HD2      LEU 101   3.881  -2.813  12.196
  628   2HD2  LEU 101          2HD2      LEU 101   3.939  -1.188  12.851
  629   3HD2  LEU 101          3HD2      LEU 101   5.428  -2.144  12.725
  630    H    ILE 102           H        ILE 102   4.017  -0.363   7.900
  631    HA   ILE 102           HA       ILE 102   1.636   0.903   8.890
  632    HB   ILE 102           HB       ILE 102   2.387   2.512   7.317
  633   1HG1  ILE 102          2HG1      ILE 102   0.522   2.509   5.640
  634   2HG1  ILE 102          1HG1      ILE 102   0.127   0.878   6.167
  635   1HG2  ILE 102          1HG2      ILE 102   2.736   1.958   4.889
  636   2HG2  ILE 102          2HG2      ILE 102   2.625   0.261   5.365
  637   3HG2  ILE 102          3HG2      ILE 102   3.918   1.249   5.999
  638   1HD1  ILE 102          1HD1      ILE 102   0.100   3.336   7.894
  639   2HD1  ILE 102          2HD1      ILE 102  -0.325   1.705   8.410
  640   3HD1  ILE 102          3HD1      ILE 102  -1.307   2.536   7.200
  641    H    THR 103           H        THR 103   0.091  -0.497   8.966
  642    HA   THR 103           HA       THR 103   0.208  -2.985   7.409
  643    HB   THR 103           HB       THR 103  -1.477  -2.280   9.813
  644    HG1  THR 103           1HG      THR 103   1.086  -2.701   9.700
  645   1HG2  THR 103          1HG2      THR 103  -1.835  -4.701   9.972
  646   2HG2  THR 103          2HG2      THR 103  -0.839  -4.943   8.534
  647   3HG2  THR 103          3HG2      THR 103  -2.371  -4.088   8.403
  648    H    PHE 104           H        PHE 104  -1.158  -3.120   5.690
  649    HA   PHE 104           HA       PHE 104  -3.486  -1.332   5.570
  650   1HB   PHE 104          2HB       PHE 104  -2.139  -2.940   3.403
  651   2HB   PHE 104          1HB       PHE 104  -3.467  -1.844   3.136
  652    HD1  PHE 104           1HD      PHE 104  -2.997   0.656   3.677
  653    HD2  PHE 104           2HD      PHE 104   0.011  -2.306   3.200
  654    HE1  PHE 104           1HE      PHE 104  -1.339   2.414   3.172
  655    HE2  PHE 104           2HE      PHE 104   1.655  -0.570   2.702
  656    HZ   PHE 104           HZ       PHE 104   1.010   1.769   2.684
  657    H    ARG 105           H        ARG 105  -5.492  -2.243   5.598
  658    HA   ARG 105           HA       ARG 105  -5.691  -5.151   5.278
  659   1HB   ARG 105          2HB       ARG 105  -6.665  -4.280   7.369
  660   2HB   ARG 105          1HB       ARG 105  -7.620  -3.123   6.450
  661   1HG   ARG 105          2HG       ARG 105  -8.710  -5.057   5.301
  662   2HG   ARG 105          1HG       ARG 105  -7.878  -6.117   6.438
  663   1HD   ARG 105          2HD       ARG 105  -9.006  -4.958   8.300
  664   2HD   ARG 105          1HD       ARG 105  -9.800  -3.921   7.098
  665    HE   ARG 105           HE       ARG 105 -10.333  -6.513   6.373
  666   1HH1  ARG 105          1HH1      ARG 105 -11.103  -4.437   9.131
  667   2HH1  ARG 105          2HH1      ARG 105 -12.597  -5.196   9.453
  668   1HH2  ARG 105          1HH2      ARG 105 -12.403  -7.528   6.808
  669   2HH2  ARG 105          2HH2      ARG 105 -13.354  -6.966   8.104
  670    H    VAL 106           H        VAL 106  -6.407  -5.704   3.260
  671    HA   VAL 106           HA       VAL 106  -7.448  -3.588   1.619
  672    HB   VAL 106           HB       VAL 106  -6.857  -6.506   1.056
  673   1HG1  VAL 106          1HG1      VAL 106  -7.334  -6.045  -1.273
  674   2HG1  VAL 106          2HG1      VAL 106  -7.838  -4.400  -0.878
  675   3HG1  VAL 106          3HG1      VAL 106  -8.778  -5.776  -0.298
  676   1HG2  VAL 106          1HG2      VAL 106  -4.925  -5.064   1.300
  677   2HG2  VAL 106          2HG2      VAL 106  -5.602  -3.935   0.126
  678   3HG2  VAL 106          3HG2      VAL 106  -5.120  -5.552  -0.385
  679    H    ILE 107           H        ILE 107  -9.437  -3.102   1.458
  680    HA   ILE 107           HA       ILE 107 -11.410  -4.956   2.500
  681    HB   ILE 107           HB       ILE 107 -13.035  -3.132   2.696
  682   1HG1  ILE 107          2HG1      ILE 107 -12.427  -1.763   0.629
  683   2HG1  ILE 107          1HG1      ILE 107 -12.610  -0.811   2.100
  684   1HG2  ILE 107          1HG2      ILE 107 -11.886  -1.650   4.242
  685   2HG2  ILE 107          2HG2      ILE 107 -10.350  -2.164   3.559
  686   3HG2  ILE 107          3HG2      ILE 107 -11.339  -3.324   4.480
  687   1HD1  ILE 107          1HD1      ILE 107 -10.742  -0.001   0.866
  688   2HD1  ILE 107          2HD1      ILE 107 -10.027  -1.624   0.819
  689   3HD1  ILE 107          3HD1      ILE 107 -10.203  -0.799   2.353
  690    H    GLU 108           H        GLU 108 -10.896  -2.955  -0.305
  691    HA   GLU 108           HA       GLU 108 -11.550  -3.057  -2.387
  692   1HB   GLU 108          2HB       GLU 108  -9.578  -4.271  -2.468
  693   2HB   GLU 108          1HB       GLU 108 -10.345  -5.714  -1.876
  694   1HG   GLU 108          2HG       GLU 108  -9.740  -5.899  -4.236
  695   2HG   GLU 108          1HG       GLU 108 -11.482  -5.994  -3.979
  696    H    GLY 109           H        GLY 109 -12.568  -6.343  -1.671
  697   1HA   GLY 109          2HA       GLY 109 -14.923  -6.964  -1.798
  698   2HA   GLY 109          1HA       GLY 109 -15.098  -5.756  -3.074
  699    H    ASP 110           H        ASP 110 -13.084  -6.141  -4.716
  700    HA   ASP 110           HA       ASP 110 -13.746  -8.517  -6.110
  701   1HB   ASP 110          2HB       ASP 110 -13.012  -6.548  -7.323
  702   2HB   ASP 110          1HB       ASP 110 -11.438  -6.620  -6.535
  703    H    LEU 111           H        LEU 111 -10.797  -7.593  -4.378
  704    HA   LEU 111           HA       LEU 111  -9.564 -10.128  -4.629
  705   1HB   LEU 111          2HB       LEU 111  -9.125  -7.903  -2.627
  706   2HB   LEU 111          1HB       LEU 111  -8.121  -9.338  -2.710
  707    HG   LEU 111           HG       LEU 111  -8.433  -7.368  -4.988
  708   1HD1  LEU 111          1HD1      LEU 111  -6.133  -6.679  -4.412
  709   2HD1  LEU 111          2HD1      LEU 111  -6.224  -7.649  -2.944
  710   3HD1  LEU 111          3HD1      LEU 111  -7.303  -6.256  -3.181
  711   1HD2  LEU 111          1HD2      LEU 111  -7.836  -9.619  -5.710
  712   2HD2  LEU 111          2HD2      LEU 111  -6.518  -9.647  -4.536
  713   3HD2  LEU 111          3HD2      LEU 111  -6.470  -8.517  -5.887
  714    H    MET 112           H        MET 112 -11.976  -8.894  -2.580
  715    HA   MET 112           HA       MET 112 -11.832 -10.893  -0.531
  716   1HB   MET 112          2HB       MET 112 -14.041  -9.039  -1.315
  717   2HB   MET 112          1HB       MET 112 -14.130 -10.151   0.029
  718   1HG   MET 112          2HG       MET 112 -12.111  -7.906  -0.176
  719   2HG   MET 112          1HG       MET 112 -13.667  -7.726   0.599
  720   1HE   MET 112          1HE       MET 112 -10.514 -10.317   0.756
  721   2HE   MET 112          2HE       MET 112 -10.028  -9.953   2.408
  722   3HE   MET 112          3HE       MET 112  -9.884  -8.712   1.166
  723    H    LYS 113           H        LYS 113 -12.744 -11.149  -3.743
  724    HA   LYS 113           HA       LYS 113 -15.007 -12.871  -3.428
  725   1HB   LYS 113          2HB       LYS 113 -13.156 -12.569  -5.797
  726   2HB   LYS 113          1HB       LYS 113 -14.673 -13.456  -5.803
  727   1HG   LYS 113          2HG       LYS 113 -14.338 -10.502  -5.359
  728   2HG   LYS 113          1HG       LYS 113 -14.929 -11.278  -6.827
  729   1HD   LYS 113          2HD       LYS 113 -16.832 -12.180  -5.559
  730   2HD   LYS 113          1HD       LYS 113 -16.230 -11.374  -4.111
  731   1HE   LYS 113          2HE       LYS 113 -16.460  -9.217  -5.205
  732   2HE   LYS 113          1HE       LYS 113 -17.071 -10.011  -6.657
  733   1HZ   LYS 113          1HZ       LYS 113 -18.342 -10.090  -3.982
  734   2HZ   LYS 113          2HZ       LYS 113 -18.951 -10.820  -5.378
  735   3HZ   LYS 113          3HZ       LYS 113 -18.843  -9.146  -5.278
  736    H    GLU 114           H        GLU 114 -11.661 -13.302  -3.259
  737    HA   GLU 114           HA       GLU 114 -12.194 -16.156  -2.909
  738   1HB   GLU 114          2HB       GLU 114 -10.760 -15.875  -4.866
  739   2HB   GLU 114          1HB       GLU 114  -9.594 -15.026  -3.874
  740   1HG   GLU 114          2HG       GLU 114  -8.925 -17.361  -4.193
  741   2HG   GLU 114          1HG       GLU 114  -9.194 -16.968  -2.498
  742    H    TYR 115           H        TYR 115 -10.377 -13.351  -1.872
  743    HA   TYR 115           HA       TYR 115  -9.513 -14.985   0.336
  744   1HB   TYR 115          2HB       TYR 115  -8.692 -12.123  -0.225
  745   2HB   TYR 115          1HB       TYR 115  -7.871 -13.299   0.795
  746    HD1  TYR 115           1HD      TYR 115  -7.997 -11.788  -2.421
  747    HD2  TYR 115           2HD      TYR 115  -6.818 -15.409  -0.478
  748    HE1  TYR 115           1HE      TYR 115  -6.585 -12.346  -4.306
  749    HE2  TYR 115           2HE      TYR 115  -5.407 -15.941  -2.378
  750    HH   TYR 115           HH       TYR 115  -4.644 -13.672  -4.779
  751    H    LYS 116           H        LYS 116 -10.618 -14.857   2.077
  752    HA   LYS 116           HA       LYS 116 -12.725 -12.904   2.284
  753   1HB   LYS 116          2HB       LYS 116 -13.295 -14.117   4.397
  754   2HB   LYS 116          1HB       LYS 116 -13.304 -15.112   2.953
  755   1HG   LYS 116          2HG       LYS 116 -10.974 -15.834   3.597
  756   2HG   LYS 116          1HG       LYS 116 -11.261 -15.044   5.147
  757   1HD   LYS 116          2HD       LYS 116 -12.937 -17.242   3.943
  758   2HD   LYS 116          1HD       LYS 116 -11.784 -17.440   5.264
  759   1HE   LYS 116          2HE       LYS 116 -13.144 -15.927   6.646
  760   2HE   LYS 116          1HE       LYS 116 -14.270 -15.732   5.304
  761   1HZ   LYS 116          1HZ       LYS 116 -15.131 -17.331   6.833
  762   2HZ   LYS 116          2HZ       LYS 116 -13.714 -18.252   6.776
  763   3HZ   LYS 116          3HZ       LYS 116 -14.726 -18.130   5.429
  764    H    SER 117           H        SER 117  -9.568 -12.982   3.027
  765    HA   SER 117           HA       SER 117  -9.666 -10.447   4.252
  766   1HB   SER 117          2HB       SER 117 -10.054 -11.755   6.139
  767   2HB   SER 117          1HB       SER 117  -8.657 -12.813   5.813
  768    HG   SER 117           HG       SER 117  -8.331 -11.023   7.413
  769    H    PHE 118           H        PHE 118  -7.845  -9.385   3.786
  770    HA   PHE 118           HA       PHE 118  -5.445 -10.814   3.096
  771   1HB   PHE 118          2HB       PHE 118  -6.553 -10.526   0.905
  772   2HB   PHE 118          1HB       PHE 118  -6.755  -8.805   1.208
  773    HD1  PHE 118           1HD      PHE 118  -4.244 -11.456   0.581
  774    HD2  PHE 118           2HD      PHE 118  -5.012  -7.293   0.722
  775    HE1  PHE 118           1HE      PHE 118  -2.055 -11.021  -0.442
  776    HE2  PHE 118           2HE      PHE 118  -2.834  -6.851  -0.322
  777    HZ   PHE 118           HZ       PHE 118  -1.354  -8.709  -0.899
  778    H    LEU 119           H        LEU 119  -4.132 -10.014   4.510
  779    HA   LEU 119           HA       LEU 119  -4.270  -7.158   5.181
  780   1HB   LEU 119          2HB       LEU 119  -4.916  -8.776   6.977
  781   2HB   LEU 119          1HB       LEU 119  -3.337  -9.509   6.835
  782    HG   LEU 119           HG       LEU 119  -2.341  -7.321   7.542
  783   1HD1  LEU 119          1HD1      LEU 119  -3.811  -5.709   8.647
  784   2HD1  LEU 119          2HD1      LEU 119  -5.216  -6.620   8.101
  785   3HD1  LEU 119          3HD1      LEU 119  -4.152  -5.842   6.924
  786   1HD2  LEU 119          1HD2      LEU 119  -2.906  -7.597   9.905
  787   2HD2  LEU 119          2HD2      LEU 119  -2.636  -9.152   9.120
  788   3HD2  LEU 119          3HD2      LEU 119  -4.280  -8.608   9.461
  789    H    LEU 120           H        LEU 120  -2.397  -6.074   4.732
  790    HA   LEU 120           HA       LEU 120   0.006  -7.676   4.475
  791   1HB   LEU 120          2HB       LEU 120   0.757  -6.546   2.469
  792   2HB   LEU 120          1HB       LEU 120  -0.756  -7.356   2.177
  793    HG   LEU 120           HG       LEU 120  -0.459  -4.371   2.592
  794   1HD1  LEU 120          1HD1      LEU 120  -0.767  -4.190   0.197
  795   2HD1  LEU 120          2HD1      LEU 120  -0.819  -5.951   0.054
  796   3HD1  LEU 120          3HD1      LEU 120   0.656  -5.156   0.588
  797   1HD2  LEU 120          1HD2      LEU 120  -2.695  -5.189   3.154
  798   2HD2  LEU 120          2HD2      LEU 120  -2.788  -6.022   1.602
  799   3HD2  LEU 120          3HD2      LEU 120  -2.722  -4.262   1.653
  800    H    THR 121           H        THR 121   1.677  -6.884   5.408
  801    HA   THR 121           HA       THR 121   1.477  -4.128   6.407
  802    HB   THR 121           HB       THR 121   2.983  -6.435   7.653
  803    HG1  THR 121           1HG      THR 121   0.459  -6.132   7.529
  804   1HG2  THR 121          1HG2      THR 121   3.854  -4.220   8.188
  805   2HG2  THR 121          2HG2      THR 121   3.048  -4.902   9.607
  806   3HG2  THR 121          3HG2      THR 121   2.246  -3.672   8.621
  807    H    ILE 122           H        ILE 122   3.069  -2.774   5.769
  808    HA   ILE 122           HA       ILE 122   5.479  -4.034   4.722
  809    HB   ILE 122           HB       ILE 122   5.771  -2.240   3.118
  810   1HG1  ILE 122          2HG1      ILE 122   3.100  -1.186   3.995
  811   2HG1  ILE 122          1HG1      ILE 122   4.650  -0.457   4.407
  812   1HG2  ILE 122          1HG2      ILE 122   4.484  -4.161   2.359
  813   2HG2  ILE 122          2HG2      ILE 122   3.866  -2.676   1.617
  814   3HG2  ILE 122          3HG2      ILE 122   3.004  -3.409   2.960
  815   1HD1  ILE 122          1HD1      ILE 122   3.533  -0.760   1.618
  816   2HD1  ILE 122          2HD1      ILE 122   5.082  -0.031   2.034
  817   3HD1  ILE 122          3HD1      ILE 122   3.581   0.729   2.563
  818    H    GLN 123           H        GLN 123   7.379  -3.111   5.253
  819    HA   GLN 123           HA       GLN 123   7.327  -0.677   6.824
  820   1HB   GLN 123          2HB       GLN 123   7.320  -2.653   8.394
  821   2HB   GLN 123          1HB       GLN 123   8.848  -3.148   7.684
  822   1HG   GLN 123          2HG       GLN 123   9.942  -1.167   8.499
  823   2HG   GLN 123          1HG       GLN 123   8.412  -0.506   9.062
  824   1HE2  GLN 123          1HE2      GLN 123   9.085  -0.329  11.166
  825   2HE2  GLN 123          2HE2      GLN 123   9.326  -1.684  12.205
  826    H    VAL 124           H        VAL 124   9.000   0.587   6.367
  827    HA   VAL 124           HA       VAL 124  10.659  -0.334   4.157
  828    HB   VAL 124           HB       VAL 124  10.175   2.494   5.150
  829   1HG1  VAL 124          1HG1      VAL 124  11.232   3.202   3.062
  830   2HG1  VAL 124          2HG1      VAL 124  11.587   1.518   2.673
  831   3HG1  VAL 124          3HG1      VAL 124  12.345   2.280   4.070
  832   1HG2  VAL 124          1HG2      VAL 124   8.172   1.505   4.173
  833   2HG2  VAL 124          2HG2      VAL 124   9.079   1.052   2.731
  834   3HG2  VAL 124          3HG2      VAL 124   8.829   2.756   3.118
  835    H    THR 125           H        THR 125  12.626  -0.909   4.482
  836    HA   THR 125           HA       THR 125  14.055  -0.045   6.902
  837    HB   THR 125           HB       THR 125  14.346  -2.643   5.367
  838    HG1  THR 125           1HG      THR 125  12.823  -2.123   7.729
  839   1HG2  THR 125          1HG2      THR 125  15.372  -3.429   7.441
  840   2HG2  THR 125          2HG2      THR 125  15.154  -1.835   8.159
  841   3HG2  THR 125          3HG2      THR 125  16.257  -2.037   6.792
  842    HA   PRO 126           HA       PRO 126  16.915   1.726   3.827
  843   1HB   PRO 126          2HB       PRO 126  19.212   1.570   5.384
  844   2HB   PRO 126          1HB       PRO 126  18.048   2.896   5.436
  845   1HG   PRO 126          2HG       PRO 126  18.282   0.505   7.214
  846   2HG   PRO 126          1HG       PRO 126  17.942   2.190   7.655
  847   1HD   PRO 126          2HD       PRO 126  15.989   0.389   7.570
  848   2HD   PRO 126          1HD       PRO 126  15.717   2.038   6.963
  849    H    LYS 127           H        LYS 127  18.581   1.012   2.415
  850    HA   LYS 127           HA       LYS 127  18.793  -1.858   2.231
  851   1HB   LYS 127          2HB       LYS 127  20.134   0.259   0.533
  852   2HB   LYS 127          1HB       LYS 127  20.064  -1.464   0.187
  853   1HG   LYS 127          2HG       LYS 127  17.605  -1.283   0.051
  854   2HG   LYS 127          1HG       LYS 127  17.770   0.453   0.288
  855   1HD   LYS 127          2HD       LYS 127  17.474  -0.040  -2.022
  856   2HD   LYS 127          1HD       LYS 127  19.112   0.591  -1.772
  857   1HE   LYS 127          2HE       LYS 127  19.943  -1.756  -1.805
  858   2HE   LYS 127          1HE       LYS 127  18.296  -2.300  -2.132
  859   1HZ   LYS 127          1HZ       LYS 127  19.558  -2.187  -4.142
  860   2HZ   LYS 127          2HZ       LYS 127  19.982  -0.594  -3.864
  861   3HZ   LYS 127          3HZ       LYS 127  18.378  -0.985  -4.206
  862    HA   PRO 128           HA       PRO 128  22.661  -2.140   4.339
  863   1HB   PRO 128          2HB       PRO 128  23.451  -4.593   3.469
  864   2HB   PRO 128          1HB       PRO 128  22.178  -4.376   4.676
  865   1HG   PRO 128          2HG       PRO 128  21.949  -4.963   1.761
  866   2HG   PRO 128          1HG       PRO 128  20.976  -5.577   3.109
  867   1HD   PRO 128          2HD       PRO 128  20.166  -3.549   1.429
  868   2HD   PRO 128          1HD       PRO 128  19.593  -3.754   3.092
  869    H    GLY 129           H        GLY 129  23.942  -0.622   3.459
  870   1HA   GLY 129          2HA       GLY 129  25.703   0.217   2.249
  871   2HA   GLY 129          1HA       GLY 129  25.988  -1.421   1.671
  872    H    GLY 130           H        GLY 130  23.317   0.899   1.290
  873   1HA   GLY 130          2HA       GLY 130  23.834   1.209  -1.494
  874   2HA   GLY 130          1HA       GLY 130  22.490   0.120  -1.185
  875    HA   PRO 131           HA       PRO 131  21.362   4.733  -0.461
  876   1HB   PRO 131          2HB       PRO 131  21.092   5.767  -2.968
  877   2HB   PRO 131          1HB       PRO 131  22.580   5.912  -2.025
  878   1HG   PRO 131          2HG       PRO 131  21.915   4.014  -4.233
  879   2HG   PRO 131          1HG       PRO 131  23.435   4.861  -3.899
  880   1HD   PRO 131          2HD       PRO 131  23.001   2.251  -3.266
  881   2HD   PRO 131          1HD       PRO 131  24.110   3.300  -2.364
  882    H    GLY 132           H        GLY 132  19.311   4.303   0.105
  883   1HA   GLY 132          2HA       GLY 132  17.049   4.600  -1.003
  884   2HA   GLY 132          1HA       GLY 132  17.507   3.149  -1.897
  885    H    SER 133           H        SER 133  15.603   2.148  -0.923
  886    HA   SER 133           HA       SER 133  16.337   0.921   1.567
  887   1HB   SER 133          2HB       SER 133  14.112   1.486   2.596
  888   2HB   SER 133          1HB       SER 133  15.246   2.825   2.453
  889    HG   SER 133           HG       SER 133  14.117   3.462   0.551
  890    H    ILE 134           H        ILE 134  14.879  -0.814   2.179
  891    HA   ILE 134           HA       ILE 134  13.573  -1.985  -0.127
  892    HB   ILE 134           HB       ILE 134  15.202  -3.213   2.038
  893   1HG1  ILE 134          2HG1      ILE 134  15.538  -5.017   0.352
  894   2HG1  ILE 134          1HG1      ILE 134  14.498  -4.114  -0.736
  895   1HG2  ILE 134          1HG2      ILE 134  14.099  -5.365   1.989
  896   2HG2  ILE 134          2HG2      ILE 134  12.723  -4.600   1.158
  897   3HG2  ILE 134          3HG2      ILE 134  13.160  -4.104   2.798
  898   1HD1  ILE 134          1HD1      ILE 134  16.008  -2.307  -0.693
  899   2HD1  ILE 134          2HD1      ILE 134  16.796  -3.822  -1.190
  900   3HD1  ILE 134          3HD1      ILE 134  17.042  -3.218   0.460
  901    H    VAL 135           H        VAL 135  11.470  -2.240   0.014
  902    HA   VAL 135           HA       VAL 135  10.237  -1.805   2.593
  903    HB   VAL 135           HB       VAL 135   9.274  -0.427   0.844
  904   1HG1  VAL 135          1HG1      VAL 135   8.768  -2.937  -0.697
  905   2HG1  VAL 135          2HG1      VAL 135   9.900  -1.647  -1.105
  906   3HG1  VAL 135          3HG1      VAL 135   8.160  -1.331  -1.124
  907   1HG2  VAL 135          1HG2      VAL 135   7.400  -2.680   1.523
  908   2HG2  VAL 135          2HG2      VAL 135   6.915  -1.090   0.932
  909   3HG2  VAL 135          3HG2      VAL 135   7.709  -1.243   2.500
  910    H    HIS 136           H        HIS 136   9.714  -3.440   3.773
  911    HA   HIS 136           HA       HIS 136   9.772  -6.105   2.594
  912   1HB   HIS 136          2HB       HIS 136   9.657  -5.216   5.487
  913   2HB   HIS 136          1HB       HIS 136   9.572  -6.903   5.000
  914    HD1  HIS 136           1HD      HIS 136  11.827  -7.967   4.146
  915    HD2  HIS 136           2HD      HIS 136  12.136  -4.045   5.501
  916    HE1  HIS 136           1HE      HIS 136  14.265  -7.555   4.468
  917    HE2  HIS 136           2HE      HIS 136  14.300  -5.403   5.725
  918    H    TRP 137           H        TRP 137   7.996  -6.873   1.783
  919    HA   TRP 137           HA       TRP 137   5.408  -5.952   2.733
  920   1HB   TRP 137          2HB       TRP 137   6.224  -7.617   0.352
  921   2HB   TRP 137          1HB       TRP 137   4.576  -7.198   0.763
  922    HD1  TRP 137           HD       TRP 137   7.882  -5.345  -0.217
  923    HE1  TRP 137           1HE      TRP 137   7.208  -3.303  -1.570
  924    HE3  TRP 137           3HE      TRP 137   2.798  -5.733   0.151
  925    HZ2  TRP 137           2HZ      TRP 137   4.916  -1.994  -2.365
  926    HZ3  TRP 137           3HZ      TRP 137   1.427  -4.034  -0.940
  927    HH2  TRP 137           HH       TRP 137   2.442  -2.190  -2.174
  928    H    HIS 138           H        HIS 138   4.349  -7.136   4.137
  929    HA   HIS 138           HA       HIS 138   4.811 -10.051   4.164
  930   1HB   HIS 138          2HB       HIS 138   3.758  -8.303   6.417
  931   2HB   HIS 138          1HB       HIS 138   4.100 -10.019   6.522
  932    HD1  HIS 138           1HD      HIS 138   6.612 -10.705   6.851
  933    HD2  HIS 138           2HD      HIS 138   5.898  -6.636   6.551
  934    HE1  HIS 138           1HE      HIS 138   8.714  -9.624   7.611
  935    HE2  HIS 138           2HE      HIS 138   8.194  -7.165   7.654
  936    H    LEU 139           H        LEU 139   3.155 -10.981   3.112
  937    HA   LEU 139           HA       LEU 139   0.536  -9.666   3.181
  938   1HB   LEU 139          2HB       LEU 139   1.629 -11.715   1.229
  939   2HB   LEU 139          1HB       LEU 139   0.026 -11.035   1.176
  940    HG   LEU 139           HG       LEU 139   1.101  -8.782   0.661
  941   1HD1  LEU 139          1HD1      LEU 139   3.323  -9.182   1.530
  942   2HD1  LEU 139          2HD1      LEU 139   3.366  -8.755  -0.184
  943   3HD1  LEU 139          3HD1      LEU 139   3.587 -10.431   0.315
  944   1HD2  LEU 139          1HD2      LEU 139   1.653 -11.037  -1.255
  945   2HD2  LEU 139          2HD2      LEU 139   1.539  -9.327  -1.670
  946   3HD2  LEU 139          3HD2      LEU 139   0.120 -10.189  -1.076
  947    H    GLU 140           H        GLU 140  -0.973 -10.665   4.341
  948    HA   GLU 140           HA       GLU 140  -0.768 -13.553   4.721
  949   1HB   GLU 140          2HB       GLU 140  -1.501 -11.509   6.831
  950   2HB   GLU 140          1HB       GLU 140  -1.677 -13.252   7.013
  951   1HG   GLU 140          2HG       GLU 140   0.747 -13.513   6.731
  952   2HG   GLU 140          1HG       GLU 140   0.904 -11.762   6.611
  953    H    TYR 141           H        TYR 141  -2.575 -14.606   4.251
  954    HA   TYR 141           HA       TYR 141  -5.072 -13.186   4.184
  955   1HB   TYR 141          2HB       TYR 141  -5.423 -13.577   1.723
  956   2HB   TYR 141          1HB       TYR 141  -4.218 -12.377   2.187
  957    HD1  TYR 141           1HD      TYR 141  -1.741 -13.118   2.138
  958    HD2  TYR 141           2HD      TYR 141  -4.848 -15.256   0.189
  959    HE1  TYR 141           1HE      TYR 141  -0.078 -14.186   0.733
  960    HE2  TYR 141           2HE      TYR 141  -3.235 -16.351  -1.232
  961    HH   TYR 141           HH       TYR 141   0.101 -16.333  -0.650
  962    H    GLU 142           H        GLU 142  -6.848 -14.540   3.285
  963    HA   GLU 142           HA       GLU 142  -6.401 -17.360   3.925
  964   1HB   GLU 142          2HB       GLU 142  -7.139 -16.249   5.961
  965   2HB   GLU 142          1HB       GLU 142  -8.498 -15.540   5.114
  966   1HG   GLU 142          2HG       GLU 142  -9.533 -17.634   4.870
  967   2HG   GLU 142          1HG       GLU 142  -8.129 -18.500   5.535
  968    H    LYS 143           H        LYS 143  -7.250 -18.659   2.410
  969    HA   LYS 143           HA       LYS 143  -8.831 -17.540   0.295
  970   1HB   LYS 143          2HB       LYS 143  -7.846 -20.374   0.701
  971   2HB   LYS 143          1HB       LYS 143  -8.933 -19.942  -0.586
  972   1HG   LYS 143          2HG       LYS 143  -6.722 -20.100  -1.454
  973   2HG   LYS 143          1HG       LYS 143  -7.194 -18.410  -1.462
  974   1HD   LYS 143          2HD       LYS 143  -5.849 -18.004   0.514
  975   2HD   LYS 143          1HD       LYS 143  -5.447 -19.719   0.616
  976   1HE   LYS 143          2HE       LYS 143  -4.793 -17.942  -1.728
  977   2HE   LYS 143          1HE       LYS 143  -3.649 -18.333  -0.445
  978   1HZ   LYS 143          1HZ       LYS 143  -3.311 -19.722  -2.374
  979   2HZ   LYS 143          2HZ       LYS 143  -4.889 -20.259  -2.377
  980   3HZ   LYS 143          3HZ       LYS 143  -3.852 -20.730  -1.155
  981    H    ILE 144           H        ILE 144 -10.930 -17.792  -0.115
  982    HA   ILE 144           HA       ILE 144 -12.735 -18.815   1.853
  983    HB   ILE 144           HB       ILE 144 -13.105 -17.804  -0.976
  984   1HG1  ILE 144          2HG1      ILE 144 -13.751 -16.461   1.619
  985   2HG1  ILE 144          1HG1      ILE 144 -12.297 -16.133   0.668
  986   1HG2  ILE 144          1HG2      ILE 144 -15.154 -18.341   1.120
  987   2HG2  ILE 144          2HG2      ILE 144 -14.925 -19.260  -0.394
  988   3HG2  ILE 144          3HG2      ILE 144 -15.436 -17.553  -0.436
  989   1HD1  ILE 144          1HD1      ILE 144 -13.985 -14.442   0.259
  990   2HD1  ILE 144          2HD1      ILE 144 -15.144 -15.698  -0.206
  991   3HD1  ILE 144          3HD1      ILE 144 -13.707 -15.417  -1.190
  992    H    SER 145           H        SER 145 -11.712 -19.649  -1.412
  993    HA   SER 145           HA       SER 145 -12.772 -22.348  -1.019
  994   1HB   SER 145          2HB       SER 145 -14.080 -21.141  -2.648
  995   2HB   SER 145          1HB       SER 145 -12.636 -20.698  -3.544
  996    HG   SER 145           HG       SER 145 -13.149 -23.437  -3.131
  997    H    GLU 146           H        GLU 146 -10.594 -20.843  -3.483
  998    HA   GLU 146           HA       GLU 146  -8.109 -21.780  -2.966
  999   1HB   GLU 146          2HB       GLU 146  -9.356 -24.020  -2.763
 1000   2HB   GLU 146          1HB       GLU 146  -9.648 -23.729  -4.490
 1001   1HG   GLU 146          2HG       GLU 146  -7.271 -23.712  -4.926
 1002   2HG   GLU 146          1HG       GLU 146  -6.970 -24.015  -3.207
 1003    H    GLU 147           H        GLU 147 -10.676 -22.363  -5.235
 1004    HA   GLU 147           HA       GLU 147  -9.308 -22.455  -7.661
 1005   1HB   GLU 147          2HB       GLU 147 -11.481 -23.436  -7.213
 1006   2HB   GLU 147          1HB       GLU 147 -12.180 -21.844  -7.027
 1007   1HG   GLU 147          2HG       GLU 147 -11.714 -21.379  -9.385
 1008   2HG   GLU 147          1HG       GLU 147 -11.040 -23.003  -9.557
 1009    H    VAL 148           H        VAL 148 -10.561 -19.818  -5.881
 1010    HA   VAL 148           HA       VAL 148 -10.521 -18.073  -8.251
 1011    HB   VAL 148           HB       VAL 148 -11.597 -17.443  -5.438
 1012   1HG1  VAL 148          1HG1      VAL 148 -12.134 -15.962  -8.014
 1013   2HG1  VAL 148          2HG1      VAL 148 -10.997 -15.449  -6.773
 1014   3HG1  VAL 148          3HG1      VAL 148 -12.713 -15.569  -6.384
 1015   1HG2  VAL 148          1HG2      VAL 148 -13.102 -18.283  -7.911
 1016   2HG2  VAL 148          2HG2      VAL 148 -13.803 -17.794  -6.364
 1017   3HG2  VAL 148          3HG2      VAL 148 -12.835 -19.263  -6.467
 1018    H    ALA 149           H        ALA 149  -8.423 -19.033  -5.898
 1019    HA   ALA 149           HA       ALA 149  -7.254 -16.503  -5.164
 1020   1HB   ALA 149          1HB       ALA 149  -7.221 -18.436  -3.629
 1021   2HB   ALA 149          2HB       ALA 149  -5.623 -17.766  -3.932
 1022   3HB   ALA 149          3HB       ALA 149  -6.125 -19.251  -4.744
 1023    H    HIS 150           H        HIS 150  -5.539 -15.518  -5.866
 1024    HA   HIS 150           HA       HIS 150  -3.754 -16.769  -7.803
 1025   1HB   HIS 150          2HB       HIS 150  -5.320 -14.263  -8.503
 1026   2HB   HIS 150          1HB       HIS 150  -3.883 -14.781  -9.359
 1027    HD1  HIS 150           1HD      HIS 150  -4.200 -16.498 -11.199
 1028    HD2  HIS 150           2HD      HIS 150  -7.609 -15.957  -8.873
 1029    HE1  HIS 150           1HE      HIS 150  -6.037 -17.755 -12.367
 1030    HE2  HIS 150           2HE      HIS 150  -8.117 -17.070 -11.118
 1031    HA   PRO 151           HA       PRO 151  -1.304 -14.217  -4.824
 1032   1HB   PRO 151          2HB       PRO 151   0.651 -16.195  -5.895
 1033   2HB   PRO 151          1HB       PRO 151   0.432 -15.639  -4.229
 1034   1HG   PRO 151          2HG       PRO 151  -0.437 -18.035  -4.916
 1035   2HG   PRO 151          1HG       PRO 151  -1.437 -16.989  -3.896
 1036   1HD   PRO 151          2HD       PRO 151  -1.731 -17.603  -6.815
 1037   2HD   PRO 151          1HD       PRO 151  -2.965 -17.422  -5.538
 1038    H    GLU 152           H        GLU 152  -1.063 -15.127  -8.105
 1039    HA   GLU 152           HA       GLU 152   1.145 -13.873  -9.234
 1040   1HB   GLU 152          2HB       GLU 152  -1.651 -13.813 -10.332
 1041   2HB   GLU 152          1HB       GLU 152  -0.156 -13.695 -11.238
 1042   1HG   GLU 152          2HG       GLU 152   0.377 -15.916 -10.654
 1043   2HG   GLU 152          1HG       GLU 152  -1.103 -16.076  -9.701
 1044    H    THR 153           H        THR 153  -2.053 -12.664  -8.566
 1045    HA   THR 153           HA       THR 153  -1.548 -10.108  -9.695
 1046    HB   THR 153           HB       THR 153  -3.936  -9.753  -9.267
 1047    HG1  THR 153           1HG      THR 153  -4.994 -11.003  -7.878
 1048   1HG2  THR 153          1HG2      THR 153  -3.278 -11.146 -11.206
 1049   2HG2  THR 153          2HG2      THR 153  -4.809 -11.710 -10.519
 1050   3HG2  THR 153          3HG2      THR 153  -3.309 -12.572 -10.178
 1051    H    LEU 154           H        LEU 154  -1.757 -11.578  -6.566
 1052    HA   LEU 154           HA       LEU 154  -1.875  -9.262  -4.961
 1053   1HB   LEU 154          2HB       LEU 154  -0.544 -11.903  -4.350
 1054   2HB   LEU 154          1HB       LEU 154  -0.952 -10.673  -3.171
 1055    HG   LEU 154           HG       LEU 154  -2.918 -12.286  -4.796
 1056   1HD1  LEU 154          1HD1      LEU 154  -3.484 -13.303  -2.659
 1057   2HD1  LEU 154          2HD1      LEU 154  -2.230 -12.357  -1.869
 1058   3HD1  LEU 154          3HD1      LEU 154  -1.785 -13.581  -3.041
 1059   1HD2  LEU 154          1HD2      LEU 154  -3.772 -10.040  -4.340
 1060   2HD2  LEU 154          2HD2      LEU 154  -3.355 -10.236  -2.634
 1061   3HD2  LEU 154          3HD2      LEU 154  -4.604 -11.252  -3.339
 1062    H    LEU 155           H        LEU 155   0.829 -11.103  -6.284
 1063    HA   LEU 155           HA       LEU 155   2.762  -9.389  -5.149
 1064   1HB   LEU 155          2HB       LEU 155   3.002 -11.348  -7.404
 1065   2HB   LEU 155          1HB       LEU 155   4.356 -10.455  -6.738
 1066    HG   LEU 155           HG       LEU 155   2.653 -12.475  -5.285
 1067   1HD1  LEU 155          1HD1      LEU 155   5.540 -12.489  -6.068
 1068   2HD1  LEU 155          2HD1      LEU 155   4.267 -13.423  -6.864
 1069   3HD1  LEU 155          3HD1      LEU 155   4.711 -13.762  -5.182
 1070   1HD2  LEU 155          1HD2      LEU 155   4.964 -10.807  -4.298
 1071   2HD2  LEU 155          2HD2      LEU 155   4.235 -12.156  -3.430
 1072   3HD2  LEU 155          3HD2      LEU 155   3.293 -10.700  -3.748
 1073    H    GLN 156           H        GLN 156   1.063  -9.341  -8.209
 1074    HA   GLN 156           HA       GLN 156   2.694  -7.223  -9.173
 1075   1HB   GLN 156          2HB       GLN 156  -0.053  -8.047 -10.099
 1076   2HB   GLN 156          1HB       GLN 156   0.961  -6.858 -10.901
 1077   1HG   GLN 156          2HG       GLN 156   2.700  -8.661 -11.157
 1078   2HG   GLN 156          1HG       GLN 156   1.488  -9.800 -10.574
 1079   1HE2  GLN 156          1HE2      GLN 156   0.880  -7.052 -12.597
 1080   2HE2  GLN 156          2HE2      GLN 156   0.373  -7.943 -13.995
 1081    H    PHE 157           H        PHE 157  -0.241  -7.368  -7.282
 1082    HA   PHE 157           HA       PHE 157  -0.918  -4.675  -7.179
 1083   1HB   PHE 157          2HB       PHE 157  -2.249  -6.495  -6.145
 1084   2HB   PHE 157          1HB       PHE 157  -0.962  -6.792  -4.995
 1085    HD1  PHE 157           1HD      PHE 157  -1.048  -5.781  -2.903
 1086    HD2  PHE 157           2HD      PHE 157  -3.331  -4.161  -6.104
 1087    HE1  PHE 157           1HE      PHE 157  -2.147  -4.201  -1.328
 1088    HE2  PHE 157           2HE      PHE 157  -4.414  -2.602  -4.549
 1089    HZ   PHE 157           HZ       PHE 157  -3.820  -2.624  -2.163
 1090    H    CYS 158           H        CYS 158   1.407  -6.561  -5.356
 1091    HA   CYS 158           HA       CYS 158   2.574  -4.550  -3.807
 1092   1HB   CYS 158          2HB       CYS 158   3.010  -6.833  -3.258
 1093   2HB   CYS 158          1HB       CYS 158   3.578  -7.184  -4.880
 1094    HG   CYS 158           HG       CYS 158   5.226  -5.641  -2.327
 1095    H    VAL 159           H        VAL 159   3.524  -5.825  -6.943
 1096    HA   VAL 159           HA       VAL 159   5.789  -4.305  -7.390
 1097    HB   VAL 159           HB       VAL 159   3.809  -5.392  -9.397
 1098   1HG1  VAL 159          1HG1      VAL 159   5.121  -3.628 -10.349
 1099   2HG1  VAL 159          2HG1      VAL 159   5.580  -5.195 -11.027
 1100   3HG1  VAL 159          3HG1      VAL 159   6.620  -4.402  -9.819
 1101   1HG2  VAL 159          1HG2      VAL 159   6.437  -6.456  -8.398
 1102   2HG2  VAL 159          2HG2      VAL 159   5.414  -7.196  -9.636
 1103   3HG2  VAL 159          3HG2      VAL 159   4.832  -7.058  -7.972
 1104    H    GLU 160           H        GLU 160   2.466  -3.552  -8.335
 1105    HA   GLU 160           HA       GLU 160   3.265  -1.173  -9.695
 1106   1HB   GLU 160          2HB       GLU 160   0.499  -2.008  -8.825
 1107   2HB   GLU 160          1HB       GLU 160   0.843  -0.615  -9.838
 1108   1HG   GLU 160          2HG       GLU 160   1.378  -3.503 -10.507
 1109   2HG   GLU 160          1HG       GLU 160   0.134  -2.470 -11.208
 1110    H    VAL 161           H        VAL 161   2.144  -1.795  -6.467
 1111    HA   VAL 161           HA       VAL 161   1.947   0.938  -5.760
 1112    HB   VAL 161           HB       VAL 161   2.330  -1.519  -4.028
 1113   1HG1  VAL 161          1HG1      VAL 161   1.684  -0.090  -2.110
 1114   2HG1  VAL 161          2HG1      VAL 161   1.682   1.321  -3.167
 1115   3HG1  VAL 161          3HG1      VAL 161   3.189   0.465  -2.844
 1116   1HG2  VAL 161          1HG2      VAL 161   0.201  -1.436  -5.196
 1117   2HG2  VAL 161          2HG2      VAL 161  -0.093   0.189  -4.576
 1118   3HG2  VAL 161          3HG2      VAL 161  -0.041  -1.180  -3.467
 1119    H    SER 162           H        SER 162   4.564  -1.470  -5.625
 1120    HA   SER 162           HA       SER 162   6.416   0.027  -4.185
 1121   1HB   SER 162          2HB       SER 162   6.882  -2.040  -6.328
 1122   2HB   SER 162          1HB       SER 162   8.080  -1.422  -5.179
 1123    HG   SER 162           HG       SER 162   5.749  -2.946  -4.633
 1124    H    LYS 163           H        LYS 163   5.714  -0.057  -7.618
 1125    HA   LYS 163           HA       LYS 163   7.841   1.534  -8.533
 1126   1HB   LYS 163          2HB       LYS 163   5.067   1.145  -9.647
 1127   2HB   LYS 163          1HB       LYS 163   6.360   1.972 -10.501
 1128   1HG   LYS 163          2HG       LYS 163   7.659  -0.055 -10.583
 1129   2HG   LYS 163          1HG       LYS 163   6.482  -0.885  -9.567
 1130   1HD   LYS 163          2HD       LYS 163   4.789  -0.663 -11.286
 1131   2HD   LYS 163          1HD       LYS 163   5.902   0.260 -12.297
 1132   1HE   LYS 163          2HE       LYS 163   7.339  -1.636 -12.549
 1133   2HE   LYS 163          1HE       LYS 163   6.416  -2.560 -11.372
 1134   1HZ   LYS 163          1HZ       LYS 163   5.400  -1.635 -14.013
 1135   2HZ   LYS 163          2HZ       LYS 163   4.528  -2.510 -12.870
 1136   3HZ   LYS 163          3HZ       LYS 163   5.872  -3.208 -13.621
 1137    H    GLU 164           H        GLU 164   4.655   2.402  -7.271
 1138    HA   GLU 164           HA       GLU 164   4.928   5.160  -8.025
 1139   1HB   GLU 164          2HB       GLU 164   2.691   3.965  -7.736
 1140   2HB   GLU 164          1HB       GLU 164   3.031   4.079  -5.995
 1141   1HG   GLU 164          2HG       GLU 164   3.134   6.476  -6.106
 1142   2HG   GLU 164          1HG       GLU 164   2.898   6.445  -7.844
 1143    H    ILE 165           H        ILE 165   5.077   3.363  -5.002
 1144    HA   ILE 165           HA       ILE 165   5.482   5.596  -3.365
 1145    HB   ILE 165           HB       ILE 165   4.694   3.380  -2.628
 1146   1HG1  ILE 165          2HG1      ILE 165   5.641   4.994  -0.913
 1147   2HG1  ILE 165          1HG1      ILE 165   5.630   3.319  -0.401
 1148   1HG2  ILE 165          1HG2      ILE 165   6.267   1.544  -2.115
 1149   2HG2  ILE 165          2HG2      ILE 165   7.540   2.468  -2.922
 1150   3HG2  ILE 165          3HG2      ILE 165   6.128   1.936  -3.832
 1151   1HD1  ILE 165          1HD1      ILE 165   8.025   4.847  -1.408
 1152   2HD1  ILE 165          2HD1      ILE 165   8.030   3.174  -0.850
 1153   3HD1  ILE 165          3HD1      ILE 165   7.666   4.480   0.280
 1154    H    ASP 166           H        ASP 166   7.674   3.559  -5.126
 1155    HA   ASP 166           HA       ASP 166  10.183   4.402  -4.270
 1156   1HB   ASP 166          2HB       ASP 166   9.844   2.611  -5.897
 1157   2HB   ASP 166          1HB       ASP 166   9.206   3.755  -7.059
 1158    H    GLU 167           H        GLU 167   8.159   5.775  -6.825
 1159    HA   GLU 167           HA       GLU 167   9.892   7.989  -7.325
 1160   1HB   GLU 167          2HB       GLU 167   7.060   7.529  -8.189
 1161   2HB   GLU 167          1HB       GLU 167   8.122   8.788  -8.797
 1162   1HG   GLU 167          2HG       GLU 167   9.633   7.062  -9.663
 1163   2HG   GLU 167          1HG       GLU 167   8.513   5.828  -9.079
 1164    H    HIS 168           H        HIS 168   7.074   7.480  -5.349
 1165    HA   HIS 168           HA       HIS 168   6.222  10.126  -5.050
 1166   1HB   HIS 168          2HB       HIS 168   4.870   8.181  -4.328
 1167   2HB   HIS 168          1HB       HIS 168   5.990   7.901  -3.004
 1168    HD1  HIS 168           1HD      HIS 168   3.203  10.144  -4.097
 1169    HD2  HIS 168           2HD      HIS 168   5.679   9.660  -0.799
 1170    HE1  HIS 168           1HE      HIS 168   2.202  11.551  -2.305
 1171    HE2  HIS 168           2HE      HIS 168   3.465  10.881  -0.262
 1172    H    LEU 169           H        LEU 169   8.706   8.364  -3.288
 1173    HA   LEU 169           HA       LEU 169   9.227  10.589  -1.534
 1174   1HB   LEU 169          2HB       LEU 169  10.672   8.023  -2.079
 1175   2HB   LEU 169          1HB       LEU 169  11.361   9.267  -1.062
 1176    HG   LEU 169           HG       LEU 169  10.331   7.475   0.245
 1177   1HD1  LEU 169          1HD1      LEU 169  10.428   9.676   1.192
 1178   2HD1  LEU 169          2HD1      LEU 169   8.964   8.826   1.694
 1179   3HD1  LEU 169          3HD1      LEU 169   8.870  10.083   0.468
 1180   1HD2  LEU 169          1HD2      LEU 169   7.894   7.203   0.315
 1181   2HD2  LEU 169          2HD2      LEU 169   8.561   6.805  -1.269
 1182   3HD2  LEU 169          3HD2      LEU 169   7.744   8.344  -1.021
 1183    H    LEU 170           H        LEU 170  10.347   9.625  -4.640
 1184    HA   LEU 170           HA       LEU 170  12.581  11.409  -4.480
 1185   1HB   LEU 170          2HB       LEU 170  11.365  10.079  -6.890
 1186   2HB   LEU 170          1HB       LEU 170  12.910  10.909  -6.840
 1187    HG   LEU 170           HG       LEU 170  12.191   8.357  -5.420
 1188   1HD1  LEU 170          1HD1      LEU 170  12.592   8.073  -7.751
 1189   2HD1  LEU 170          2HD1      LEU 170  13.942   7.400  -6.827
 1190   3HD1  LEU 170          3HD1      LEU 170  14.110   8.959  -7.638
 1191   1HD2  LEU 170          1HD2      LEU 170  14.540   8.337  -4.638
 1192   2HD2  LEU 170          2HD2      LEU 170  13.630   9.676  -3.951
 1193   3HD2  LEU 170          3HD2      LEU 170  14.758   9.963  -5.280
 1194    H    ALA 171           H        ALA 171   9.317  11.607  -5.299
 1195    HA   ALA 171           HA       ALA 171   9.487  14.221  -6.494
 1196   1HB   ALA 171          1HB       ALA 171   7.033  14.128  -6.400
 1197   2HB   ALA 171          2HB       ALA 171   7.137  12.632  -5.471
 1198   3HB   ALA 171          3HB       ALA 171   7.698  12.669  -7.142
 1199    H    GLU 172           H        GLU 172  10.093  15.786  -5.139
 1200    HA   GLU 172           HA       GLU 172   9.370  15.568  -2.342
 1201   1HB   GLU 172          2HB       GLU 172  10.763  17.517  -1.942
 1202   2HB   GLU 172          1HB       GLU 172  11.631  16.278  -2.833
 1203   1HG   GLU 172          2HG       GLU 172  11.298  17.542  -4.891
 1204   2HG   GLU 172          1HG       GLU 172  10.416  18.769  -3.977
 1205    H    GLU 173           H        GLU 173   8.414  17.272  -1.188
 1206    HA   GLU 173           HA       GLU 173   6.100  18.266  -2.559
 1207   1HB   GLU 173          2HB       GLU 173   6.961  18.602   0.307
 1208   2HB   GLU 173          1HB       GLU 173   5.375  18.971  -0.349
 1209   1HG   GLU 173          2HG       GLU 173   5.061  16.588  -0.865
 1210   2HG   GLU 173          1HG       GLU 173   6.638  16.249  -0.149
  Start of MODEL   19
    1    H    THR  17           H        THR  17  -3.898 -26.286  -2.574
    2    HA   THR  17           HA       THR  17  -4.634 -27.065  -0.582
    3    HB   THR  17           HB       THR  17  -3.984 -29.824  -1.664
    4    HG1  THR  17           1HG      THR  17  -5.439 -27.868  -2.716
    5   1HG2  THR  17          1HG2      THR  17  -6.040 -30.455  -0.453
    6   2HG2  THR  17          2HG2      THR  17  -6.272 -28.778   0.039
    7   3HG2  THR  17          3HG2      THR  17  -4.894 -29.695   0.652
    8    H    GLU  18           H        GLU  18  -1.902 -26.315  -0.789
    9    HA   GLU  18           HA       GLU  18  -0.313 -28.185   0.757
   10   1HB   GLU  18          2HB       GLU  18   0.323 -25.410  -0.263
   11   2HB   GLU  18          1HB       GLU  18   1.471 -26.466   0.542
   12   1HG   GLU  18          2HG       GLU  18   1.306 -28.065  -1.265
   13   2HG   GLU  18          1HG       GLU  18   0.095 -27.068  -2.068
   14    H    ALA  19           H        ALA  19  -2.542 -25.975   1.316
   15    HA   ALA  19           HA       ALA  19  -1.718 -25.655   4.107
   16   1HB   ALA  19          1HB       ALA  19  -3.159 -23.595   2.425
   17   2HB   ALA  19          2HB       ALA  19  -1.489 -23.491   2.976
   18   3HB   ALA  19          3HB       ALA  19  -2.806 -23.443   4.147
   19    H    SER  20           H        SER  20  -2.991 -27.064   5.104
   20    HA   SER  20           HA       SER  20  -5.459 -27.950   4.116
   21   1HB   SER  20          2HB       SER  20  -4.246 -28.242   6.863
   22   2HB   SER  20          1HB       SER  20  -5.590 -29.203   6.227
   23    HG   SER  20           HG       SER  20  -4.280 -30.188   4.857
   24    H    SER  21           H        SER  21  -4.608 -25.373   6.298
   25    HA   SER  21           HA       SER  21  -7.332 -24.988   7.159
   26   1HB   SER  21          2HB       SER  21  -4.838 -23.394   7.730
   27   2HB   SER  21          1HB       SER  21  -6.407 -23.127   8.488
   28    HG   SER  21           HG       SER  21  -4.877 -24.401   9.662
   29    H    LEU  22           H        LEU  22  -5.755 -24.280   4.347
   30    HA   LEU  22           HA       LEU  22  -5.945 -22.843   2.664
   31   1HB   LEU  22          2HB       LEU  22  -8.545 -22.242   4.032
   32   2HB   LEU  22          1HB       LEU  22  -8.138 -21.689   2.417
   33    HG   LEU  22           HG       LEU  22  -8.259 -24.595   3.213
   34   1HD1  LEU  22          1HD1      LEU  22 -10.363 -24.627   2.013
   35   2HD1  LEU  22          2HD1      LEU  22 -10.280 -22.851   1.852
   36   3HD1  LEU  22          3HD1      LEU  22 -10.369 -23.613   3.457
   37   1HD2  LEU  22          1HD2      LEU  22  -8.323 -24.956   0.787
   38   2HD2  LEU  22          2HD2      LEU  22  -6.830 -24.161   1.284
   39   3HD2  LEU  22          3HD2      LEU  22  -8.122 -23.226   0.524
   40    H    VAL  23           H        VAL  23  -4.862 -21.880   5.314
   41    HA   VAL  23           HA       VAL  23  -5.085 -19.019   4.794
   42    HB   VAL  23           HB       VAL  23  -5.481 -19.729   7.158
   43   1HG1  VAL  23          1HG1      VAL  23  -2.618 -20.617   7.108
   44   2HG1  VAL  23          2HG1      VAL  23  -4.027 -21.663   7.233
   45   3HG1  VAL  23          3HG1      VAL  23  -3.640 -20.543   8.547
   46   1HG2  VAL  23          1HG2      VAL  23  -2.985 -18.079   6.764
   47   2HG2  VAL  23          2HG2      VAL  23  -3.948 -18.125   8.240
   48   3HG2  VAL  23          3HG2      VAL  23  -4.644 -17.488   6.751
   49    H    GLY  24           H        GLY  24  -3.347 -17.885   4.071
   50   1HA   GLY  24          2HA       GLY  24  -0.804 -19.251   3.946
   51   2HA   GLY  24          1HA       GLY  24  -1.567 -18.812   2.421
   52    H    LYS  25           H        LYS  25   0.864 -17.829   3.215
   53    HA   LYS  25           HA       LYS  25   0.221 -15.051   3.183
   54   1HB   LYS  25          2HB       LYS  25   1.992 -14.546   4.865
   55   2HB   LYS  25          1HB       LYS  25   0.530 -15.252   5.517
   56   1HG   LYS  25          2HG       LYS  25   1.500 -17.232   5.977
   57   2HG   LYS  25          1HG       LYS  25   2.840 -16.991   4.841
   58   1HD   LYS  25          2HD       LYS  25   2.437 -15.340   7.338
   59   2HD   LYS  25          1HD       LYS  25   3.463 -16.778   7.290
   60   1HE   LYS  25          2HE       LYS  25   3.831 -14.364   5.486
   61   2HE   LYS  25          1HE       LYS  25   4.752 -14.663   6.971
   62   1HZ   LYS  25          1HZ       LYS  25   4.695 -16.451   4.588
   63   2HZ   LYS  25          2HZ       LYS  25   5.607 -16.673   5.971
   64   3HZ   LYS  25          3HZ       LYS  25   5.921 -15.386   4.943
   65    H    LEU  26           H        LEU  26   1.948 -13.797   2.490
   66    HA   LEU  26           HA       LEU  26   4.174 -15.245   1.367
   67   1HB   LEU  26          2HB       LEU  26   2.441 -15.080  -0.417
   68   2HB   LEU  26          1HB       LEU  26   2.386 -13.355  -0.202
   69    HG   LEU  26           HG       LEU  26   4.862 -14.798  -1.206
   70   1HD1  LEU  26          1HD1      LEU  26   4.146 -14.137  -3.428
   71   2HD1  LEU  26          2HD1      LEU  26   2.624 -13.522  -2.759
   72   3HD1  LEU  26          3HD1      LEU  26   3.000 -15.251  -2.677
   73   1HD2  LEU  26          1HD2      LEU  26   5.229 -12.504  -0.369
   74   2HD2  LEU  26          2HD2      LEU  26   3.963 -11.916  -1.448
   75   3HD2  LEU  26          3HD2      LEU  26   5.445 -12.603  -2.116
   76    H    GLU  27           H        GLU  27   5.981 -14.083   1.447
   77    HA   GLU  27           HA       GLU  27   5.755 -11.326   2.371
   78   1HB   GLU  27          2HB       GLU  27   6.133 -12.824   4.306
   79   2HB   GLU  27          1HB       GLU  27   7.590 -13.431   3.541
   80   1HG   GLU  27          2HG       GLU  27   8.585 -11.217   3.672
   81   2HG   GLU  27          1HG       GLU  27   7.111 -10.598   4.419
   82    H    THR  28           H        THR  28   7.076 -10.011   1.303
   83    HA   THR  28           HA       THR  28   9.346 -11.130  -0.106
   84    HB   THR  28           HB       THR  28   7.518 -11.270  -1.786
   85    HG1  THR  28           1HG      THR  28   9.458  -9.242  -2.227
   86   1HG2  THR  28          1HG2      THR  28   6.052  -9.492  -0.899
   87   2HG2  THR  28          2HG2      THR  28   6.405  -9.236  -2.607
   88   3HG2  THR  28          3HG2      THR  28   7.233  -8.273  -1.390
   89    H    ASP  29           H        ASP  29  10.948  -9.649  -0.445
   90    HA   ASP  29           HA       ASP  29  10.531  -7.013   0.722
   91   1HB   ASP  29          2HB       ASP  29  13.017  -6.807   0.524
   92   2HB   ASP  29          1HB       ASP  29  12.565  -8.088   1.618
   93    H    VAL  30           H        VAL  30  10.750  -5.213  -0.481
   94    HA   VAL  30           HA       VAL  30  11.498  -5.583  -3.278
   95    HB   VAL  30           HB       VAL  30   9.308  -3.716  -2.275
   96   1HG1  VAL  30          1HG1      VAL  30  10.596  -2.675  -4.061
   97   2HG1  VAL  30          2HG1      VAL  30   8.978  -3.107  -4.607
   98   3HG1  VAL  30          3HG1      VAL  30  10.361  -4.098  -5.078
   99   1HG2  VAL  30          1HG2      VAL  30   9.178  -6.097  -4.107
  100   2HG2  VAL  30          2HG2      VAL  30   7.820  -5.033  -3.699
  101   3HG2  VAL  30          3HG2      VAL  30   8.566  -6.043  -2.449
  102    H    GLU  31           H        GLU  31  13.128  -4.391  -3.812
  103    HA   GLU  31           HA       GLU  31  13.889  -2.377  -1.938
  104   1HB   GLU  31          2HB       GLU  31  16.106  -2.317  -3.091
  105   2HB   GLU  31          1HB       GLU  31  15.670  -3.825  -2.331
  106   1HG   GLU  31          2HG       GLU  31  16.791  -4.314  -4.332
  107   2HG   GLU  31          1HG       GLU  31  15.092  -4.714  -4.538
  108    H    ILE  32           H        ILE  32  14.162  -0.378  -2.238
  109    HA   ILE  32           HA       ILE  32  13.331   0.909  -4.789
  110    HB   ILE  32           HB       ILE  32  12.140   2.590  -3.528
  111   1HG1  ILE  32          2HG1      ILE  32  12.579   1.006  -0.986
  112   2HG1  ILE  32          1HG1      ILE  32  13.637   2.322  -1.475
  113   1HG2  ILE  32          1HG2      ILE  32  10.777   0.671  -4.181
  114   2HG2  ILE  32          2HG2      ILE  32  10.204   1.332  -2.649
  115   3HG2  ILE  32          3HG2      ILE  32  11.170  -0.137  -2.664
  116   1HD1  ILE  32          1HD1      ILE  32  11.975   3.013   0.170
  117   2HD1  ILE  32          2HD1      ILE  32  10.671   2.611  -0.971
  118   3HD1  ILE  32          3HD1      ILE  32  11.853   3.881  -1.347
  119    H    LYS  33           H        LYS  33  13.762   3.178  -4.568
  120    HA   LYS  33           HA       LYS  33  16.568   3.474  -3.868
  121   1HB   LYS  33          2HB       LYS  33  14.630   5.256  -5.379
  122   2HB   LYS  33          1HB       LYS  33  16.337   5.588  -5.181
  123   1HG   LYS  33          2HG       LYS  33  15.962   4.774  -7.402
  124   2HG   LYS  33          1HG       LYS  33  16.802   3.482  -6.530
  125   1HD   LYS  33          2HD       LYS  33  14.634   2.364  -6.295
  126   2HD   LYS  33          1HD       LYS  33  13.855   3.706  -7.130
  127   1HE   LYS  33          2HE       LYS  33  15.267   3.234  -9.104
  128   2HE   LYS  33          1HE       LYS  33  15.922   1.830  -8.261
  129   1HZ   LYS  33          1HZ       LYS  33  13.644   0.959  -8.119
  130   2HZ   LYS  33          2HZ       LYS  33  14.140   1.169  -9.719
  131   3HZ   LYS  33          3HZ       LYS  33  13.097   2.285  -9.003
  132    H    ALA  34           H        ALA  34  16.025   6.461  -3.579
  133    HA   ALA  34           HA       ALA  34  15.389   8.001  -2.086
  134   1HB   ALA  34          1HB       ALA  34  13.258   6.029  -1.285
  135   2HB   ALA  34          2HB       ALA  34  13.123   7.213  -2.583
  136   3HB   ALA  34          3HB       ALA  34  13.272   7.754  -0.911
  137    H    SER  35           H        SER  35  14.426   7.743   0.515
  138    HA   SER  35           HA       SER  35  16.497   6.177   1.857
  139   1HB   SER  35          2HB       SER  35  17.098   8.675   1.752
  140   2HB   SER  35          1HB       SER  35  15.588   8.940   2.558
  141    HG   SER  35           HG       SER  35  17.808   7.580   3.621
  142    H    ALA  36           H        ALA  36  15.766   5.325   3.860
  143    HA   ALA  36           HA       ALA  36  12.978   4.992   4.158
  144   1HB   ALA  36          1HB       ALA  36  14.622   3.354   5.007
  145   2HB   ALA  36          2HB       ALA  36  13.517   3.882   6.275
  146   3HB   ALA  36          3HB       ALA  36  15.161   4.520   6.207
  147    H    ASP  37           H        ASP  37  15.295   7.235   5.370
  148    HA   ASP  37           HA       ASP  37  13.604   8.481   7.306
  149   1HB   ASP  37          2HB       ASP  37  16.072   9.511   5.907
  150   2HB   ASP  37          1HB       ASP  37  15.247  10.355   7.211
  151    H    LYS  38           H        LYS  38  14.444   9.028   3.963
  152    HA   LYS  38           HA       LYS  38  13.102  11.497   3.595
  153   1HB   LYS  38          2HB       LYS  38  14.876  10.610   2.105
  154   2HB   LYS  38          1HB       LYS  38  13.737   9.402   1.498
  155   1HG   LYS  38          2HG       LYS  38  12.342  11.175   0.694
  156   2HG   LYS  38          1HG       LYS  38  13.473  12.345   1.406
  157   1HD   LYS  38          2HD       LYS  38  15.242  11.467  -0.082
  158   2HD   LYS  38          1HD       LYS  38  14.038  10.431  -0.857
  159   1HE   LYS  38          2HE       LYS  38  12.734  12.365  -1.464
  160   2HE   LYS  38          1HE       LYS  38  13.893  13.391  -0.626
  161   1HZ   LYS  38          1HZ       LYS  38  14.577  11.725  -3.026
  162   2HZ   LYS  38          2HZ       LYS  38  15.589  12.792  -2.235
  163   3HZ   LYS  38          3HZ       LYS  38  14.256  13.384  -3.062
  164    H    PHE  39           H        PHE  39  12.064   8.172   3.517
  165    HA   PHE  39           HA       PHE  39   9.579   8.361   2.309
  166   1HB   PHE  39          2HB       PHE  39  10.481   6.210   2.965
  167   2HB   PHE  39          1HB       PHE  39  10.453   6.660   4.661
  168    HD1  PHE  39           1HD      PHE  39   8.315   5.855   1.747
  169    HD2  PHE  39           2HD      PHE  39   8.499   6.334   5.968
  170    HE1  PHE  39           1HE      PHE  39   6.073   4.865   1.957
  171    HE2  PHE  39           2HE      PHE  39   6.259   5.351   6.184
  172    HZ   PHE  39           HZ       PHE  39   5.042   4.616   4.175
  173    H    HIS  40           H        HIS  40  10.454   8.997   5.653
  174    HA   HIS  40           HA       HIS  40   7.927   9.526   6.754
  175   1HB   HIS  40          2HB       HIS  40  10.556  10.855   7.428
  176   2HB   HIS  40          1HB       HIS  40   9.103  11.003   8.387
  177    HD1  HIS  40           1HD      HIS  40   8.796   9.275  10.180
  178    HD2  HIS  40           2HD      HIS  40  11.670   8.191   7.404
  179    HE1  HIS  40           1HE      HIS  40   9.977   7.293  11.155
  180    HE2  HIS  40           2HE      HIS  40  11.877   6.876   9.604
  181    H    HIS  41           H        HIS  41  10.190  11.650   5.146
  182    HA   HIS  41           HA       HIS  41   8.580  13.970   5.622
  183   1HB   HIS  41          2HB       HIS  41  11.015  13.681   3.856
  184   2HB   HIS  41          1HB       HIS  41  10.242  15.200   4.286
  185    HD1  HIS  41           1HD      HIS  41  10.537  15.997   6.809
  186    HD2  HIS  41           2HD      HIS  41  12.734  12.629   5.752
  187    HE1  HIS  41           1HE      HIS  41  12.238  15.696   8.618
  188    HE2  HIS  41           2HE      HIS  41  13.359  13.506   8.069
  189    H    MET  42           H        MET  42   9.247  11.937   2.814
  190    HA   MET  42           HA       MET  42   7.789  13.674   1.083
  191   1HB   MET  42          2HB       MET  42   8.828  10.900   0.625
  192   2HB   MET  42          1HB       MET  42   8.032  11.856  -0.615
  193   1HG   MET  42          2HG       MET  42  10.580  12.538   0.825
  194   2HG   MET  42          1HG       MET  42  10.442  11.964  -0.839
  195   1HE   MET  42          1HE       MET  42   7.803  13.597  -1.772
  196   2HE   MET  42          2HE       MET  42   9.234  13.380  -2.776
  197   3HE   MET  42          3HE       MET  42   8.566  14.993  -2.531
  198    H    PHE  43           H        PHE  43   6.885  10.829   2.912
  199    HA   PHE  43           HA       PHE  43   4.449  10.506   1.427
  200   1HB   PHE  43          2HB       PHE  43   5.522   8.578   2.529
  201   2HB   PHE  43          1HB       PHE  43   5.267   9.325   4.099
  202    HD1  PHE  43           1HD      PHE  43   3.184   9.106   5.221
  203    HD2  PHE  43           2HD      PHE  43   3.579   7.794   1.194
  204    HE1  PHE  43           1HE      PHE  43   1.009   7.977   5.383
  205    HE2  PHE  43           2HE      PHE  43   1.398   6.662   1.348
  206    HZ   PHE  43           HZ       PHE  43   0.109   6.754   3.444
  207    H    ALA  44           H        ALA  44   5.423  12.190   4.321
  208    HA   ALA  44           HA       ALA  44   2.684  12.838   5.021
  209   1HB   ALA  44          1HB       ALA  44   4.328  12.422   6.790
  210   2HB   ALA  44          2HB       ALA  44   3.668  14.055   6.901
  211   3HB   ALA  44          3HB       ALA  44   5.278  13.795   6.225
  212    H    GLY  45           H        GLY  45   5.341  14.220   3.311
  213   1HA   GLY  45          2HA       GLY  45   4.321  16.923   3.406
  214   2HA   GLY  45          1HA       GLY  45   5.776  16.372   2.590
  215    H    LYS  46           H        LYS  46   2.877  14.650   1.978
  216    HA   LYS  46           HA       LYS  46   2.898  15.563  -0.740
  217   1HB   LYS  46          2HB       LYS  46   2.577  13.149  -0.136
  218   2HB   LYS  46          1HB       LYS  46   1.101  13.569   0.698
  219   1HG   LYS  46          2HG       LYS  46   1.506  13.960  -2.276
  220   2HG   LYS  46          1HG       LYS  46   0.820  12.505  -1.560
  221   1HD   LYS  46          2HD       LYS  46  -1.016  13.782  -0.656
  222   2HD   LYS  46          1HD       LYS  46  -0.294  15.279  -1.237
  223   1HE   LYS  46          2HE       LYS  46  -1.237  13.000  -2.993
  224   2HE   LYS  46          1HE       LYS  46  -2.119  14.500  -2.715
  225   1HZ   LYS  46          1HZ       LYS  46   0.546  14.277  -4.047
  226   2HZ   LYS  46          2HZ       LYS  46  -0.283  15.718  -3.754
  227   3HZ   LYS  46          3HZ       LYS  46  -0.922  14.568  -4.785
  228    HA   PRO  47           HA       PRO  47  -0.122  18.712   0.406
  229   1HB   PRO  47          2HB       PRO  47  -0.323  19.214  -2.481
  230   2HB   PRO  47          1HB       PRO  47   0.225  20.302  -1.203
  231   1HG   PRO  47          2HG       PRO  47   1.915  19.248  -3.030
  232   2HG   PRO  47          1HG       PRO  47   2.410  19.613  -1.367
  233   1HD   PRO  47          2HD       PRO  47   1.693  16.990  -2.602
  234   2HD   PRO  47          1HD       PRO  47   2.981  17.391  -1.438
  235    H    HIS  48           H        HIS  48  -1.902  17.630   0.958
  236    HA   HIS  48           HA       HIS  48  -3.250  16.075  -1.047
  237   1HB   HIS  48          2HB       HIS  48  -4.812  15.335   0.789
  238   2HB   HIS  48          1HB       HIS  48  -3.128  14.925   1.049
  239    HD1  HIS  48           1HD      HIS  48  -2.119  15.663   3.249
  240    HD2  HIS  48           2HD      HIS  48  -5.771  17.510   2.474
  241    HE1  HIS  48           1HE      HIS  48  -2.717  16.874   5.339
  242    HE2  HIS  48           2HE      HIS  48  -4.743  18.213   4.733
  243    H    HIS  49           H        HIS  49  -4.797  16.709  -2.217
  244    HA   HIS  49           HA       HIS  49  -6.721  18.665  -1.355
  245   1HB   HIS  49          2HB       HIS  49  -4.796  20.123  -1.988
  246   2HB   HIS  49          1HB       HIS  49  -4.843  19.438  -3.602
  247    HD1  HIS  49           1HD      HIS  49  -6.437  21.984  -1.453
  248    HD2  HIS  49           2HD      HIS  49  -7.140  20.229  -5.152
  249    HE1  HIS  49           1HE      HIS  49  -8.147  23.433  -2.581
  250    HE2  HIS  49           2HE      HIS  49  -8.434  22.443  -4.866
  251    H    VAL  50           H        VAL  50  -5.256  16.924  -4.076
  252    HA   VAL  50           HA       VAL  50  -6.030  15.974  -5.900
  253    HB   VAL  50           HB       VAL  50  -8.814  16.118  -4.658
  254   1HG1  VAL  50          1HG1      VAL  50  -7.797  14.443  -6.952
  255   2HG1  VAL  50          2HG1      VAL  50  -8.926  15.795  -7.048
  256   3HG1  VAL  50          3HG1      VAL  50  -9.399  14.314  -6.222
  257   1HG2  VAL  50          1HG2      VAL  50  -7.327  14.825  -3.247
  258   2HG2  VAL  50          2HG2      VAL  50  -6.822  13.850  -4.630
  259   3HG2  VAL  50          3HG2      VAL  50  -8.484  13.759  -4.040
  260    H    SER  51           H        SER  51  -5.418  17.564  -7.116
  261    HA   SER  51           HA       SER  51  -6.736  20.033  -7.334
  262   1HB   SER  51          2HB       SER  51  -5.107  20.352  -9.251
  263   2HB   SER  51          1HB       SER  51  -4.419  19.994  -7.666
  264    HG   SER  51           HG       SER  51  -3.400  18.722  -9.117
  265    H    LYS  52           H        LYS  52  -6.219  17.688  -9.942
  266    HA   LYS  52           HA       LYS  52  -7.484  17.007 -11.709
  267   1HB   LYS  52          2HB       LYS  52  -9.772  18.095 -10.073
  268   2HB   LYS  52          1HB       LYS  52  -9.965  17.195 -11.565
  269   1HG   LYS  52          2HG       LYS  52  -9.025  15.232 -10.573
  270   2HG   LYS  52          1HG       LYS  52  -8.597  16.125  -9.114
  271   1HD   LYS  52          2HD       LYS  52 -10.621  14.821  -8.745
  272   2HD   LYS  52          1HD       LYS  52 -10.952  16.550  -8.671
  273   1HE   LYS  52          2HE       LYS  52 -11.804  16.465 -10.993
  274   2HE   LYS  52          1HE       LYS  52 -11.528  14.723 -11.011
  275   1HZ   LYS  52          1HZ       LYS  52 -13.168  14.479  -9.244
  276   2HZ   LYS  52          2HZ       LYS  52 -13.855  15.347 -10.508
  277   3HZ   LYS  52          3HZ       LYS  52 -13.321  16.150  -9.138
  278    H    ALA  53           H        ALA  53  -9.042  17.851 -13.460
  279    HA   ALA  53           HA       ALA  53  -8.233  20.510 -14.229
  280   1HB   ALA  53          1HB       ALA  53 -10.193  18.598 -15.538
  281   2HB   ALA  53          2HB       ALA  53  -8.478  18.734 -15.925
  282   3HB   ALA  53          3HB       ALA  53  -9.570  20.078 -16.261
  283    H    SER  54           H        SER  54 -10.989  18.902 -12.930
  284    HA   SER  54           HA       SER  54 -12.134  21.451 -12.203
  285   1HB   SER  54          2HB       SER  54 -14.424  20.508 -12.731
  286   2HB   SER  54          1HB       SER  54 -13.430  20.794 -14.157
  287    HG   SER  54           HG       SER  54 -12.811  18.473 -13.819
  288    HA   PRO  55           HA       PRO  55 -11.722  19.553  -8.189
  289   1HB   PRO  55          2HB       PRO  55 -14.279  21.008  -7.673
  290   2HB   PRO  55          1HB       PRO  55 -12.801  20.973  -6.707
  291   1HG   PRO  55          2HG       PRO  55 -13.329  23.084  -8.205
  292   2HG   PRO  55          1HG       PRO  55 -11.681  22.445  -8.122
  293   1HD   PRO  55          2HD       PRO  55 -13.690  22.215 -10.314
  294   2HD   PRO  55          1HD       PRO  55 -11.921  22.374 -10.399
  295    H    GLY  56           H        GLY  56 -15.120  19.783  -9.215
  296   1HA   GLY  56          2HA       GLY  56 -15.550  17.011  -9.308
  297   2HA   GLY  56          1HA       GLY  56 -16.076  17.633  -7.747
  298    H    ASN  57           H        ASN  57 -16.526  17.829 -11.166
  299    HA   ASN  57           HA       ASN  57 -18.790  19.576 -10.744
  300   1HB   ASN  57          2HB       ASN  57 -17.438  18.733 -13.302
  301   2HB   ASN  57          1HB       ASN  57 -18.895  19.710 -13.254
  302   1HD2  ASN  57          1HD2      ASN  57 -17.901  21.419 -14.263
  303   2HD2  ASN  57          2HD2      ASN  57 -16.712  22.417 -13.507
  304    H    ILE  58           H        ILE  58 -20.178  18.250  -9.765
  305    HA   ILE  58           HA       ILE  58 -21.847  16.810 -11.571
  306    HB   ILE  58           HB       ILE  58 -22.304  15.064  -9.843
  307   1HG1  ILE  58          2HG1      ILE  58 -21.051  16.196  -7.962
  308   2HG1  ILE  58          1HG1      ILE  58 -20.779  14.456  -8.081
  309   1HG2  ILE  58          1HG2      ILE  58 -20.495  13.520 -10.485
  310   2HG2  ILE  58          2HG2      ILE  58 -19.647  14.893 -11.197
  311   3HG2  ILE  58          3HG2      ILE  58 -21.218  14.404 -11.830
  312   1HD1  ILE  58          1HD1      ILE  58 -18.738  15.644  -7.541
  313   2HD1  ILE  58          2HD1      ILE  58 -18.935  16.675  -8.962
  314   3HD1  ILE  58          3HD1      ILE  58 -18.615  14.954  -9.160
  315    H    GLN  59           H        GLN  59 -23.806  16.042  -9.880
  316    HA   GLN  59           HA       GLN  59 -25.193  18.380  -9.271
  317   1HB   GLN  59          2HB       GLN  59 -25.565  15.617  -8.119
  318   2HB   GLN  59          1HB       GLN  59 -26.702  16.934  -7.919
  319   1HG   GLN  59          2HG       GLN  59 -27.109  16.971 -10.304
  320   2HG   GLN  59          1HG       GLN  59 -25.898  15.708 -10.540
  321   1HE2  GLN  59          1HE2      GLN  59 -26.364  13.618  -9.957
  322   2HE2  GLN  59          2HE2      GLN  59 -27.962  13.094  -9.569
  323    H    GLY  60           H        GLY  60 -23.693  16.130  -6.956
  324   1HA   GLY  60          2HA       GLY  60 -22.370  17.793  -5.336
  325   2HA   GLY  60          1HA       GLY  60 -24.038  18.064  -4.847
  326    H    CYS  61           H        CYS  61 -21.536  15.675  -5.151
  327    HA   CYS  61           HA       CYS  61 -22.619  14.294  -2.845
  328   1HB   CYS  61          2HB       CYS  61 -23.493  13.077  -4.830
  329   2HB   CYS  61          1HB       CYS  61 -21.847  12.922  -5.430
  330    HG   CYS  61           HG       CYS  61 -23.420  11.278  -2.968
  331    H    ASP  62           H        ASP  62 -20.966  14.256  -1.477
  332    HA   ASP  62           HA       ASP  62 -18.343  13.698  -2.564
  333   1HB   ASP  62          2HB       ASP  62 -17.252  15.431  -1.180
  334   2HB   ASP  62          1HB       ASP  62 -18.358  16.129  -2.352
  335    H    LEU  63           H        LEU  63 -17.978  11.816  -1.793
  336    HA   LEU  63           HA       LEU  63 -18.502  11.169   0.986
  337   1HB   LEU  63          2HB       LEU  63 -18.846   9.543  -0.968
  338   2HB   LEU  63          1HB       LEU  63 -17.114   9.528  -1.172
  339    HG   LEU  63           HG       LEU  63 -18.577   8.493   1.278
  340   1HD1  LEU  63          1HD1      LEU  63 -18.031   6.278   0.425
  341   2HD1  LEU  63          2HD1      LEU  63 -17.368   7.004  -1.037
  342   3HD1  LEU  63          3HD1      LEU  63 -19.087   7.161  -0.674
  343   1HD2  LEU  63          1HD2      LEU  63 -16.261   9.175   1.765
  344   2HD2  LEU  63          2HD2      LEU  63 -15.693   8.162   0.438
  345   3HD2  LEU  63          3HD2      LEU  63 -16.453   7.422   1.846
  346    H    HIS  64           H        HIS  64 -16.912  11.218   2.502
  347    HA   HIS  64           HA       HIS  64 -14.559  12.607   1.640
  348   1HB   HIS  64          2HB       HIS  64 -15.663  12.174   4.404
  349   2HB   HIS  64          1HB       HIS  64 -14.093  12.925   4.110
  350    HD1  HIS  64           1HD      HIS  64 -14.186  15.398   3.914
  351    HD2  HIS  64           2HD      HIS  64 -17.778  13.642   2.829
  352    HE1  HIS  64           1HE      HIS  64 -15.710  17.289   3.331
  353    HE2  HIS  64           2HE      HIS  64 -17.619  16.098   2.211
  354    H    GLU  65           H        GLU  65 -13.283  11.407   0.707
  355    HA   GLU  65           HA       GLU  65 -12.286   8.915   1.858
  356   1HB   GLU  65          2HB       GLU  65 -11.703  10.256  -0.785
  357   2HB   GLU  65          1HB       GLU  65 -11.317   8.608  -0.325
  358   1HG   GLU  65          2HG       GLU  65 -13.608   7.975  -0.365
  359   2HG   GLU  65          1HG       GLU  65 -14.126   9.653  -0.547
  360    H    GLY  66           H        GLY  66 -10.716   9.525   3.398
  361   1HA   GLY  66          2HA       GLY  66  -8.334  10.716   2.456
  362   2HA   GLY  66          1HA       GLY  66  -9.260  11.833   3.447
  363    H    ASP  67           H        ASP  67  -6.831  11.044   4.276
  364    HA   ASP  67           HA       ASP  67  -6.932   8.739   5.929
  365   1HB   ASP  67          2HB       ASP  67  -4.815   9.558   5.062
  366   2HB   ASP  67          1HB       ASP  67  -5.015  11.068   5.946
  367    H    TRP  68           H        TRP  68  -7.416   8.496   7.971
  368    HA   TRP  68           HA       TRP  68  -8.909  10.605   9.313
  369   1HB   TRP  68          2HB       TRP  68  -8.429   7.724  10.126
  370   2HB   TRP  68          1HB       TRP  68  -9.492   8.844  10.952
  371    HD1  TRP  68           HD       TRP  68  -9.814   9.026   7.187
  372    HE1  TRP  68           1HE      TRP  68 -11.964   7.820   6.433
  373    HE3  TRP  68           3HE      TRP  68 -11.043   6.724  11.586
  374    HZ2  TRP  68           2HZ      TRP  68 -13.908   6.123   7.547
  375    HZ3  TRP  68           3HZ      TRP  68 -13.061   5.325  11.651
  376    HH2  TRP  68           HH       TRP  68 -14.466   5.031   9.675
  377    H    GLY  69           H        GLY  69  -5.732   9.340   9.356
  378   1HA   GLY  69          2HA       GLY  69  -3.926  10.071  10.571
  379   2HA   GLY  69          1HA       GLY  69  -5.018  11.039  11.551
  380    H    THR  70           H        THR  70  -5.928   7.779  11.327
  381    HA   THR  70           HA       THR  70  -4.403   6.905  13.586
  382    HB   THR  70           HB       THR  70  -6.101   8.323  14.691
  383    HG1  THR  70           1HG      THR  70  -6.828   6.809  16.136
  384   1HG2  THR  70          1HG2      THR  70  -8.130   6.495  13.384
  385   2HG2  THR  70          2HG2      THR  70  -7.873   8.198  13.006
  386   3HG2  THR  70          3HG2      THR  70  -8.492   7.730  14.590
  387    H    VAL  71           H        VAL  71  -5.569   4.776  14.356
  388    HA   VAL  71           HA       VAL  71  -5.596   2.951  12.191
  389    HB   VAL  71           HB       VAL  71  -6.564   2.620  15.039
  390   1HG1  VAL  71          1HG1      VAL  71  -5.902   0.512  12.987
  391   2HG1  VAL  71          2HG1      VAL  71  -7.509   0.894  13.607
  392   3HG1  VAL  71          3HG1      VAL  71  -6.291   0.202  14.680
  393   1HG2  VAL  71          1HG2      VAL  71  -4.386   1.549  15.442
  394   2HG2  VAL  71          2HG2      VAL  71  -4.216   3.229  14.937
  395   3HG2  VAL  71          3HG2      VAL  71  -3.912   1.928  13.786
  396    H    GLY  72           H        GLY  72  -7.296   2.124  11.044
  397   1HA   GLY  72          2HA       GLY  72  -9.594   1.683  10.682
  398   2HA   GLY  72          1HA       GLY  72  -9.991   2.993  11.793
  399    H    SER  73           H        SER  73  -7.531   4.154  10.108
  400    HA   SER  73           HA       SER  73  -8.995   6.037   8.644
  401   1HB   SER  73          2HB       SER  73  -6.686   6.385   9.474
  402   2HB   SER  73          1HB       SER  73  -6.107   5.187   8.324
  403    HG   SER  73           HG       SER  73  -5.790   7.113   7.340
  404    H    ILE  74           H        ILE  74  -9.695   6.091   6.550
  405    HA   ILE  74           HA       ILE  74  -8.803   3.963   4.770
  406    HB   ILE  74           HB       ILE  74 -11.645   4.963   5.087
  407   1HG1  ILE  74          2HG1      ILE  74 -10.424   2.214   5.383
  408   2HG1  ILE  74          1HG1      ILE  74 -10.847   3.282   6.706
  409   1HG2  ILE  74          1HG2      ILE  74 -12.219   3.424   3.243
  410   2HG2  ILE  74          2HG2      ILE  74 -10.510   3.064   3.018
  411   3HG2  ILE  74          3HG2      ILE  74 -11.117   4.688   2.699
  412   1HD1  ILE  74          1HD1      ILE  74 -12.699   2.093   4.681
  413   2HD1  ILE  74          2HD1      ILE  74 -13.187   3.151   6.016
  414   3HD1  ILE  74          3HD1      ILE  74 -12.511   1.547   6.356
  415    H    VAL  75           H        VAL  75  -7.778   4.862   3.220
  416    HA   VAL  75           HA       VAL  75  -8.727   7.283   1.915
  417    HB   VAL  75           HB       VAL  75  -7.015   8.041   3.535
  418   1HG1  VAL  75          1HG1      VAL  75  -5.748   6.031   3.832
  419   2HG1  VAL  75          2HG1      VAL  75  -4.672   7.351   3.366
  420   3HG1  VAL  75          3HG1      VAL  75  -5.141   6.131   2.179
  421   1HG2  VAL  75          1HG2      VAL  75  -5.999   8.132   0.693
  422   2HG2  VAL  75          2HG2      VAL  75  -5.464   9.190   2.001
  423   3HG2  VAL  75          3HG2      VAL  75  -7.134   9.255   1.434
  424    H    PHE  76           H        PHE  76  -7.943   7.374  -0.357
  425    HA   PHE  76           HA       PHE  76  -7.095   4.685  -1.217
  426   1HB   PHE  76          2HB       PHE  76  -9.054   6.514  -2.606
  427   2HB   PHE  76          1HB       PHE  76  -8.538   4.932  -3.171
  428    HD1  PHE  76           1HD      PHE  76  -9.121   2.942  -1.806
  429    HD2  PHE  76           2HD      PHE  76 -10.814   6.749  -1.081
  430    HE1  PHE  76           1HE      PHE  76 -10.952   1.878  -0.536
  431    HE2  PHE  76           2HE      PHE  76 -12.638   5.719   0.176
  432    HZ   PHE  76           HZ       PHE  76 -12.705   3.250   0.452
  433    H    TRP  77           H        TRP  77  -5.586   4.557  -2.814
  434    HA   TRP  77           HA       TRP  77  -4.808   7.072  -4.086
  435   1HB   TRP  77          2HB       TRP  77  -2.491   6.245  -4.321
  436   2HB   TRP  77          1HB       TRP  77  -2.938   6.368  -2.631
  437    HD1  TRP  77           HD       TRP  77  -3.310   3.576  -5.173
  438    HE1  TRP  77           1HE      TRP  77  -2.263   1.373  -4.165
  439    HE3  TRP  77           3HE      TRP  77  -1.654   5.442  -0.771
  440    HZ2  TRP  77           2HZ      TRP  77  -0.922   0.625  -1.814
  441    HZ3  TRP  77           3HZ      TRP  77  -0.494   3.958   0.804
  442    HH2  TRP  77           HH       TRP  77  -0.138   1.599   0.292
  443    H    ASN  78           H        ASN  78  -4.070   6.993  -6.197
  444    HA   ASN  78           HA       ASN  78  -5.354   4.818  -7.692
  445   1HB   ASN  78          2HB       ASN  78  -4.732   7.660  -8.557
  446   2HB   ASN  78          1HB       ASN  78  -5.442   6.427  -9.586
  447   1HD2  ASN  78          1HD2      ASN  78  -6.458   9.038  -8.824
  448   2HD2  ASN  78          2HD2      ASN  78  -7.971   8.779  -8.056
  449    H    TYR  79           H        TYR  79  -4.127   3.655  -9.009
  450    HA   TYR  79           HA       TYR  79  -1.455   4.636  -9.642
  451   1HB   TYR  79          2HB       TYR  79  -0.527   2.332  -9.408
  452   2HB   TYR  79          1HB       TYR  79  -1.137   2.959  -7.890
  453    HD1  TYR  79           1HD      TYR  79  -1.328   0.304 -10.332
  454    HD2  TYR  79           2HD      TYR  79  -3.334   2.050  -7.008
  455    HE1  TYR  79           1HE      TYR  79  -2.608  -1.766 -10.026
  456    HE2  TYR  79           2HE      TYR  79  -4.628  -0.024  -6.701
  457    HH   TYR  79           HH       TYR  79  -3.819  -2.929  -8.255
  458    H    VAL  80           H        VAL  80  -0.687   3.981 -11.733
  459    HA   VAL  80           HA       VAL  80  -3.012   3.372 -13.395
  460    HB   VAL  80           HB       VAL  80  -0.492   4.878 -14.158
  461   1HG1  VAL  80          1HG1      VAL  80  -1.697   5.458 -16.218
  462   2HG1  VAL  80          2HG1      VAL  80  -3.049   4.449 -15.707
  463   3HG1  VAL  80          3HG1      VAL  80  -1.489   3.713 -16.065
  464   1HG2  VAL  80          1HG2      VAL  80  -1.933   6.867 -14.222
  465   2HG2  VAL  80          2HG2      VAL  80  -1.861   6.163 -12.606
  466   3HG2  VAL  80          3HG2      VAL  80  -3.280   5.899 -13.622
  467    H    HIS  81           H        HIS  81  -3.047   1.615 -14.498
  468    HA   HIS  81           HA       HIS  81  -0.576   0.246 -15.227
  469   1HB   HIS  81          2HB       HIS  81  -1.422  -0.690 -13.030
  470   2HB   HIS  81          1HB       HIS  81  -2.911  -1.133 -13.849
  471    HD1  HIS  81           1HD      HIS  81   0.607  -2.194 -13.327
  472    HD2  HIS  81           2HD      HIS  81  -2.668  -3.356 -15.582
  473    HE1  HIS  81           1HE      HIS  81   1.169  -4.465 -14.195
  474    HE2  HIS  81           2HE      HIS  81  -0.686  -4.967 -15.814
  475    H    ASP  82           H        ASP  82  -0.697  -0.372 -17.265
  476    HA   ASP  82           HA       ASP  82  -1.371  -0.680 -19.420
  477   1HB   ASP  82          2HB       ASP  82  -4.028  -1.517 -18.205
  478   2HB   ASP  82          1HB       ASP  82  -3.600  -1.706 -19.893
  479    H    GLY  83           H        GLY  83  -1.753   1.843 -18.050
  480   1HA   GLY  83          2HA       GLY  83  -2.393   3.925 -18.822
  481   2HA   GLY  83          1HA       GLY  83  -3.332   3.143 -20.079
  482    H    GLU  84           H        GLU  84  -4.362   1.596 -17.380
  483    HA   GLU  84           HA       GLU  84  -6.656   3.377 -17.182
  484   1HB   GLU  84          2HB       GLU  84  -6.989   0.908 -17.614
  485   2HB   GLU  84          1HB       GLU  84  -6.323   0.597 -16.008
  486   1HG   GLU  84          2HG       GLU  84  -8.094   1.833 -14.987
  487   2HG   GLU  84          1HG       GLU  84  -8.780   2.224 -16.567
  488    H    ALA  85           H        ALA  85  -7.276   4.242 -15.271
  489    HA   ALA  85           HA       ALA  85  -5.254   4.366 -13.207
  490   1HB   ALA  85          1HB       ALA  85  -7.987   5.657 -13.390
  491   2HB   ALA  85          2HB       ALA  85  -6.453   6.421 -13.804
  492   3HB   ALA  85          3HB       ALA  85  -6.797   5.979 -12.131
  493    H    LYS  86           H        LYS  86  -5.190   2.843 -11.752
  494    HA   LYS  86           HA       LYS  86  -7.575   1.212 -11.269
  495   1HB   LYS  86          2HB       LYS  86  -4.798   0.604 -10.308
  496   2HB   LYS  86          1HB       LYS  86  -6.103  -0.507 -10.672
  497   1HG   LYS  86          2HG       LYS  86  -4.511   1.038 -12.684
  498   2HG   LYS  86          1HG       LYS  86  -4.224  -0.642 -12.232
  499   1HD   LYS  86          2HD       LYS  86  -6.759   0.406 -13.530
  500   2HD   LYS  86          1HD       LYS  86  -5.421  -0.337 -14.406
  501   1HE   LYS  86          2HE       LYS  86  -5.716  -2.353 -13.095
  502   2HE   LYS  86          1HE       LYS  86  -7.132  -1.613 -12.304
  503   1HZ   LYS  86          1HZ       LYS  86  -8.157  -1.478 -14.524
  504   2HZ   LYS  86          2HZ       LYS  86  -7.803  -3.071 -14.083
  505   3HZ   LYS  86          3HZ       LYS  86  -6.819  -2.278 -15.178
  506    H    VAL  87           H        VAL  87  -8.173   0.997  -9.112
  507    HA   VAL  87           HA       VAL  87  -6.954   3.021  -7.350
  508    HB   VAL  87           HB       VAL  87  -9.823   2.075  -7.251
  509   1HG1  VAL  87          1HG1      VAL  87  -8.477   4.429  -5.928
  510   2HG1  VAL  87          2HG1      VAL  87  -9.026   2.957  -5.134
  511   3HG1  VAL  87          3HG1      VAL  87 -10.200   4.063  -5.850
  512   1HG2  VAL  87          1HG2      VAL  87  -8.757   4.602  -8.505
  513   2HG2  VAL  87          2HG2      VAL  87 -10.463   4.208  -8.285
  514   3HG2  VAL  87          3HG2      VAL  87  -9.464   3.228  -9.361
  515    H    ALA  88           H        ALA  88  -6.572   2.436  -5.215
  516    HA   ALA  88           HA       ALA  88  -6.843  -0.432  -4.661
  517   1HB   ALA  88          1HB       ALA  88  -4.525   0.371  -4.697
  518   2HB   ALA  88          2HB       ALA  88  -5.000  -0.126  -3.075
  519   3HB   ALA  88          3HB       ALA  88  -4.927   1.586  -3.490
  520    H    LYS  89           H        LYS  89  -8.136  -1.024  -3.074
  521    HA   LYS  89           HA       LYS  89  -9.187   1.060  -1.327
  522   1HB   LYS  89          2HB       LYS  89 -10.457  -1.593  -2.136
  523   2HB   LYS  89          1HB       LYS  89 -11.101  -0.528  -0.898
  524   1HG   LYS  89          2HG       LYS  89 -12.360  -0.196  -2.931
  525   2HG   LYS  89          1HG       LYS  89 -11.403   1.242  -2.613
  526   1HD   LYS  89          2HD       LYS  89  -9.721   0.385  -4.258
  527   2HD   LYS  89          1HD       LYS  89 -10.831  -0.936  -4.621
  528   1HE   LYS  89          2HE       LYS  89 -11.427   2.010  -4.965
  529   2HE   LYS  89          1HE       LYS  89 -10.967   0.889  -6.244
  530   1HZ   LYS  89          1HZ       LYS  89 -13.451   0.639  -4.608
  531   2HZ   LYS  89          2HZ       LYS  89 -13.005  -0.315  -5.908
  532   3HZ   LYS  89          3HZ       LYS  89 -13.368   1.305  -6.134
  533    H    GLU  90           H        GLU  90  -8.718   1.030   0.783
  534    HA   GLU  90           HA       GLU  90  -7.510  -1.327   1.947
  535   1HB   GLU  90          2HB       GLU  90  -5.557   0.010   2.624
  536   2HB   GLU  90          1HB       GLU  90  -5.656  -0.156   0.872
  537   1HG   GLU  90          2HG       GLU  90  -6.591   2.068   0.671
  538   2HG   GLU  90          1HG       GLU  90  -6.631   2.236   2.415
  539    H    ARG  91           H        ARG  91  -7.347  -1.090   4.197
  540    HA   ARG  91           HA       ARG  91  -8.373   1.346   5.442
  541   1HB   ARG  91          2HB       ARG  91 -10.189  -0.337   5.566
  542   2HB   ARG  91          1HB       ARG  91  -9.081  -1.475   6.328
  543   1HG   ARG  91          2HG       ARG  91  -8.776   0.190   8.172
  544   2HG   ARG  91          1HG       ARG  91 -10.054   1.147   7.435
  545   1HD   ARG  91          2HD       ARG  91 -10.323  -1.682   8.379
  546   2HD   ARG  91          1HD       ARG  91 -10.795  -0.250   9.308
  547    HE   ARG  91           HE       ARG  91 -12.074  -0.462   6.740
  548   1HH1  ARG  91          1HH1      ARG  91 -12.194  -1.511  10.123
  549   2HH1  ARG  91          2HH1      ARG  91 -13.879  -1.724  10.161
  550   1HH2  ARG  91          1HH2      ARG  91 -14.446  -0.809   6.780
  551   2HH2  ARG  91          2HH2      ARG  91 -15.175  -1.321   8.222
  552    H    ILE  92           H        ILE  92  -7.168   1.936   7.207
  553    HA   ILE  92           HA       ILE  92  -4.649   0.594   7.572
  554    HB   ILE  92           HB       ILE  92  -5.868   2.951   9.012
  555   1HG1  ILE  92          2HG1      ILE  92  -5.493   3.491   6.697
  556   2HG1  ILE  92          1HG1      ILE  92  -4.254   4.290   7.655
  557   1HG2  ILE  92          1HG2      ILE  92  -3.601   3.459   9.831
  558   2HG2  ILE  92          2HG2      ILE  92  -3.041   1.911   9.191
  559   3HG2  ILE  92          3HG2      ILE  92  -4.254   1.957  10.474
  560   1HD1  ILE  92          1HD1      ILE  92  -2.674   2.524   7.042
  561   2HD1  ILE  92          2HD1      ILE  92  -3.313   3.378   5.635
  562   3HD1  ILE  92          3HD1      ILE  92  -3.912   1.772   6.046
  563    H    GLU  93           H        GLU  93  -4.289  -0.997   8.888
  564    HA   GLU  93           HA       GLU  93  -6.143  -1.546  11.082
  565   1HB   GLU  93          2HB       GLU  93  -3.965  -3.240   9.867
  566   2HB   GLU  93          1HB       GLU  93  -5.002  -3.744  11.194
  567   1HG   GLU  93          2HG       GLU  93  -5.980  -2.996   8.445
  568   2HG   GLU  93          1HG       GLU  93  -5.663  -4.638   8.996
  569    H    ALA  94           H        ALA  94  -2.820  -0.703  10.407
  570    HA   ALA  94           HA       ALA  94  -2.361   0.152  13.100
  571   1HB   ALA  94          1HB       ALA  94  -0.351  -1.244  13.439
  572   2HB   ALA  94          2HB       ALA  94  -0.705  -2.115  11.949
  573   3HB   ALA  94          3HB       ALA  94  -1.802  -2.239  13.322
  574    H    VAL  95           H        VAL  95  -0.724   1.742  13.093
  575    HA   VAL  95           HA       VAL  95   0.875   1.958  10.713
  576    HB   VAL  95           HB       VAL  95  -1.123   3.190  10.056
  577   1HG1  VAL  95          1HG1      VAL  95  -0.682   4.919  12.484
  578   2HG1  VAL  95          2HG1      VAL  95  -2.024   3.810  12.209
  579   3HG1  VAL  95          3HG1      VAL  95  -1.842   5.240  11.194
  580   1HG2  VAL  95          1HG2      VAL  95   1.001   4.011   9.216
  581   2HG2  VAL  95          2HG2      VAL  95   1.193   5.033  10.643
  582   3HG2  VAL  95          3HG2      VAL  95  -0.107   5.356   9.493
  583    H    GLU  96           H        GLU  96   2.847   2.441  11.191
  584    HA   GLU  96           HA       GLU  96   3.498   3.916  13.664
  585   1HB   GLU  96          2HB       GLU  96   5.174   2.028  12.021
  586   2HB   GLU  96          1HB       GLU  96   5.702   2.883  13.443
  587   1HG   GLU  96          2HG       GLU  96   3.522   0.821  13.421
  588   2HG   GLU  96          1HG       GLU  96   5.216   0.519  13.841
  589    HA   PRO  97           HA       PRO  97   4.745   6.796  10.331
  590   1HB   PRO  97          2HB       PRO  97   5.076   8.640  12.610
  591   2HB   PRO  97          1HB       PRO  97   4.075   8.823  11.167
  592   1HG   PRO  97          2HG       PRO  97   2.978   8.369  13.572
  593   2HG   PRO  97          1HG       PRO  97   2.294   7.673  12.092
  594   1HD   PRO  97          2HD       PRO  97   4.040   6.377  14.154
  595   2HD   PRO  97          1HD       PRO  97   2.586   5.742  13.341
  596    H    ASP  98           H        ASP  98   6.168   6.335  13.491
  597    HA   ASP  98           HA       ASP  98   8.738   7.356  12.711
  598   1HB   ASP  98          2HB       ASP  98   8.071   7.756  14.970
  599   2HB   ASP  98          1HB       ASP  98   7.786   6.045  15.248
  600    H    LYS  99           H        LYS  99   7.345   4.174  13.058
  601    HA   LYS  99           HA       LYS  99   9.960   2.949  12.653
  602   1HB   LYS  99          2HB       LYS  99   7.293   1.631  13.004
  603   2HB   LYS  99          1HB       LYS  99   8.836   0.813  12.865
  604   1HG   LYS  99          2HG       LYS  99   9.587   2.041  14.901
  605   2HG   LYS  99          1HG       LYS  99   7.928   2.627  15.067
  606   1HD   LYS  99          2HD       LYS  99   7.125   0.330  15.076
  607   2HD   LYS  99          1HD       LYS  99   8.804  -0.211  14.920
  608   1HE   LYS  99          2HE       LYS  99   8.077  -0.387  17.249
  609   2HE   LYS  99          1HE       LYS  99   9.337   0.834  17.047
  610   1HZ   LYS  99          1HZ       LYS  99   7.458   1.523  18.497
  611   2HZ   LYS  99          2HZ       LYS  99   6.448   1.528  17.124
  612   3HZ   LYS  99          3HZ       LYS  99   7.770   2.543  17.210
  613    H    ASN 100           H        ASN 100   7.741   4.258  10.611
  614    HA   ASN 100           HA       ASN 100   7.155   4.024   8.403
  615   1HB   ASN 100          2HB       ASN 100   9.720   2.401   8.286
  616   2HB   ASN 100          1HB       ASN 100   8.792   2.874   6.874
  617   1HD2  ASN 100          1HD2      ASN 100  11.506   3.466   7.485
  618   2HD2  ASN 100          2HD2      ASN 100  11.636   5.183   7.578
  619    H    LEU 101           H        LEU 101   5.882   2.256  10.129
  620    HA   LEU 101           HA       LEU 101   5.709  -0.239   8.553
  621   1HB   LEU 101          2HB       LEU 101   6.543  -0.661  10.817
  622   2HB   LEU 101          1HB       LEU 101   5.195   0.218  11.500
  623    HG   LEU 101           HG       LEU 101   3.695  -1.485  10.420
  624   1HD1  LEU 101          1HD1      LEU 101   6.263  -2.976  10.111
  625   2HD1  LEU 101          2HD1      LEU 101   5.174  -2.397   8.841
  626   3HD1  LEU 101          3HD1      LEU 101   4.630  -3.648   9.958
  627   1HD2  LEU 101          1HD2      LEU 101   3.962  -3.085  12.191
  628   2HD2  LEU 101          2HD2      LEU 101   4.092  -1.433  12.774
  629   3HD2  LEU 101          3HD2      LEU 101   5.560  -2.415  12.594
  630    H    ILE 102           H        ILE 102   3.721  -0.679   7.764
  631    HA   ILE 102           HA       ILE 102   1.445   0.489   9.040
  632    HB   ILE 102           HB       ILE 102   2.103   2.303   7.655
  633   1HG1  ILE 102          2HG1      ILE 102  -0.258   0.939   6.343
  634   2HG1  ILE 102          1HG1      ILE 102  -0.317   1.891   7.823
  635   1HG2  ILE 102          1HG2      ILE 102   2.301   2.160   5.199
  636   2HG2  ILE 102          2HG2      ILE 102   2.095   0.414   5.318
  637   3HG2  ILE 102          3HG2      ILE 102   3.493   1.166   6.045
  638   1HD1  ILE 102          1HD1      ILE 102   0.465   2.918   5.105
  639   2HD1  ILE 102          2HD1      ILE 102   0.389   3.872   6.589
  640   3HD1  ILE 102          3HD1      ILE 102  -1.082   3.186   5.906
  641    H    THR 103           H        THR 103  -0.068  -0.863   9.111
  642    HA   THR 103           HA       THR 103  -0.142  -3.205   7.343
  643    HB   THR 103           HB       THR 103  -1.677  -2.643   9.895
  644    HG1  THR 103           1HG      THR 103   0.635  -4.202   9.356
  645   1HG2  THR 103          1HG2      THR 103  -2.158  -5.050   9.872
  646   2HG2  THR 103          2HG2      THR 103  -1.288  -5.207   8.347
  647   3HG2  THR 103          3HG2      THR 103  -2.780  -4.276   8.412
  648    H    PHE 104           H        PHE 104  -1.494  -3.234   5.660
  649    HA   PHE 104           HA       PHE 104  -3.858  -1.485   5.541
  650   1HB   PHE 104          2HB       PHE 104  -2.377  -2.998   3.397
  651   2HB   PHE 104          1HB       PHE 104  -3.732  -1.959   3.069
  652    HD1  PHE 104           1HD      PHE 104  -3.392   0.537   3.626
  653    HD2  PHE 104           2HD      PHE 104  -0.237  -2.283   3.337
  654    HE1  PHE 104           1HE      PHE 104  -1.796   2.361   3.227
  655    HE2  PHE 104           2HE      PHE 104   1.358  -0.470   2.930
  656    HZ   PHE 104           HZ       PHE 104   0.588   1.853   2.877
  657    H    ARG 105           H        ARG 105  -5.817  -2.408   5.150
  658    HA   ARG 105           HA       ARG 105  -6.051  -5.352   4.880
  659   1HB   ARG 105          2HB       ARG 105  -6.930  -4.609   7.026
  660   2HB   ARG 105          1HB       ARG 105  -7.864  -3.344   6.239
  661   1HG   ARG 105          2HG       ARG 105  -9.118  -5.160   5.042
  662   2HG   ARG 105          1HG       ARG 105  -8.295  -6.315   6.088
  663   1HD   ARG 105          2HD       ARG 105  -9.255  -5.263   8.049
  664   2HD   ARG 105          1HD       ARG 105  -9.982  -4.017   7.027
  665    HE   ARG 105           HE       ARG 105 -10.730  -6.687   6.319
  666   1HH1  ARG 105          1HH1      ARG 105 -11.536  -4.025   8.515
  667   2HH1  ARG 105          2HH1      ARG 105 -13.199  -4.381   8.545
  668   1HH2  ARG 105          1HH2      ARG 105 -13.026  -7.164   6.393
  669   2HH2  ARG 105          2HH2      ARG 105 -14.067  -6.180   7.320
  670    H    VAL 106           H        VAL 106  -7.293  -6.012   3.081
  671    HA   VAL 106           HA       VAL 106  -8.291  -3.871   1.383
  672    HB   VAL 106           HB       VAL 106  -7.252  -6.051   0.371
  673   1HG1  VAL 106          1HG1      VAL 106  -8.618  -7.986   0.140
  674   2HG1  VAL 106          2HG1      VAL 106  -9.860  -7.243   1.150
  675   3HG1  VAL 106          3HG1      VAL 106  -8.291  -7.616   1.843
  676   1HG2  VAL 106          1HG2      VAL 106  -8.553  -4.438  -0.962
  677   2HG2  VAL 106          2HG2      VAL 106 -10.033  -5.300  -0.550
  678   3HG2  VAL 106          3HG2      VAL 106  -8.796  -6.085  -1.521
  679    H    ILE 107           H        ILE 107 -10.465  -3.385   1.056
  680    HA   ILE 107           HA       ILE 107 -12.256  -4.820   2.914
  681    HB   ILE 107           HB       ILE 107 -13.383  -2.851   3.644
  682   1HG1  ILE 107          2HG1      ILE 107 -13.239  -1.558   1.475
  683   2HG1  ILE 107          1HG1      ILE 107 -12.939  -0.591   2.903
  684   1HG2  ILE 107          1HG2      ILE 107 -11.653  -1.661   4.833
  685   2HG2  ILE 107          2HG2      ILE 107 -10.457  -2.242   3.700
  686   3HG2  ILE 107          3HG2      ILE 107 -11.257  -3.392   4.797
  687   1HD1  ILE 107          1HD1      ILE 107 -11.452   0.003   1.127
  688   2HD1  ILE 107          2HD1      ILE 107 -10.908  -1.670   0.986
  689   3HD1  ILE 107          3HD1      ILE 107 -10.547  -0.747   2.443
  690    H    GLU 108           H        GLU 108 -11.995  -3.475  -0.257
  691    HA   GLU 108           HA       GLU 108 -14.864  -3.417  -0.485
  692   1HB   GLU 108          2HB       GLU 108 -13.582  -1.590  -1.487
  693   2HB   GLU 108          1HB       GLU 108 -12.928  -2.718  -2.667
  694   1HG   GLU 108          2HG       GLU 108 -15.214  -3.195  -3.450
  695   2HG   GLU 108          1HG       GLU 108 -15.828  -1.984  -2.326
  696    H    GLY 109           H        GLY 109 -12.933  -4.679  -3.262
  697   1HA   GLY 109          2HA       GLY 109 -14.673  -7.018  -3.014
  698   2HA   GLY 109          1HA       GLY 109 -14.883  -5.994  -4.407
  699    H    ASP 110           H        ASP 110 -12.276  -5.609  -5.304
  700    HA   ASP 110           HA       ASP 110 -12.009  -7.832  -6.925
  701   1HB   ASP 110          2HB       ASP 110 -10.954  -5.714  -7.482
  702   2HB   ASP 110          1HB       ASP 110  -9.803  -5.918  -6.168
  703    H    LEU 111           H        LEU 111  -9.946  -7.217  -4.114
  704    HA   LEU 111           HA       LEU 111  -8.733  -9.800  -4.383
  705   1HB   LEU 111          2HB       LEU 111  -8.571  -7.865  -2.090
  706   2HB   LEU 111          1HB       LEU 111  -7.575  -9.286  -2.281
  707    HG   LEU 111           HG       LEU 111  -7.570  -6.926  -4.173
  708   1HD1  LEU 111          1HD1      LEU 111  -5.343  -6.476  -3.294
  709   2HD1  LEU 111          2HD1      LEU 111  -5.543  -7.780  -2.126
  710   3HD1  LEU 111          3HD1      LEU 111  -6.577  -6.352  -2.041
  711   1HD2  LEU 111          1HD2      LEU 111  -7.043  -9.010  -5.327
  712   2HD2  LEU 111          2HD2      LEU 111  -5.843  -9.400  -4.097
  713   3HD2  LEU 111          3HD2      LEU 111  -5.595  -8.015  -5.155
  714    H    MET 112           H        MET 112 -11.510  -8.635  -2.824
  715    HA   MET 112           HA       MET 112 -11.741 -10.654  -0.803
  716   1HB   MET 112          2HB       MET 112 -13.803  -8.814  -2.001
  717   2HB   MET 112          1HB       MET 112 -14.090  -9.843  -0.611
  718   1HG   MET 112          2HG       MET 112 -11.931  -7.755  -0.570
  719   2HG   MET 112          1HG       MET 112 -13.602  -7.314  -0.272
  720   1HE   MET 112          1HE       MET 112 -11.711 -10.678   1.068
  721   2HE   MET 112          2HE       MET 112 -11.107 -10.013   2.567
  722   3HE   MET 112          3HE       MET 112 -10.475  -9.405   1.038
  723    H    LYS 113           H        LYS 113 -12.364 -10.486  -4.131
  724    HA   LYS 113           HA       LYS 113 -14.412 -12.454  -4.357
  725   1HB   LYS 113          2HB       LYS 113 -12.389 -11.521  -6.368
  726   2HB   LYS 113          1HB       LYS 113 -13.812 -12.499  -6.712
  727   1HG   LYS 113          2HG       LYS 113 -15.237 -10.687  -5.911
  728   2HG   LYS 113          1HG       LYS 113 -13.799  -9.701  -5.624
  729   1HD   LYS 113          2HD       LYS 113 -13.214  -9.939  -7.977
  730   2HD   LYS 113          1HD       LYS 113 -14.713 -10.868  -8.182
  731   1HE   LYS 113          2HE       LYS 113 -16.041  -8.937  -7.510
  732   2HE   LYS 113          1HE       LYS 113 -14.572  -7.999  -7.237
  733   1HZ   LYS 113          1HZ       LYS 113 -15.571  -7.431  -9.325
  734   2HZ   LYS 113          2HZ       LYS 113 -15.513  -9.035  -9.857
  735   3HZ   LYS 113          3HZ       LYS 113 -14.088  -8.178  -9.598
  736    H    GLU 114           H        GLU 114 -11.010 -12.447  -4.089
  737    HA   GLU 114           HA       GLU 114 -10.807 -15.278  -4.807
  738   1HB   GLU 114          2HB       GLU 114  -8.747 -13.119  -4.525
  739   2HB   GLU 114          1HB       GLU 114  -8.312 -14.792  -4.769
  740   1HG   GLU 114          2HG       GLU 114  -9.566 -14.772  -6.896
  741   2HG   GLU 114          1HG       GLU 114  -9.932 -13.070  -6.633
  742    H    TYR 115           H        TYR 115  -9.943 -12.994  -2.259
  743    HA   TYR 115           HA       TYR 115  -9.403 -15.283  -0.499
  744   1HB   TYR 115          2HB       TYR 115  -8.418 -12.467  -0.091
  745   2HB   TYR 115          1HB       TYR 115  -7.804 -13.953   0.618
  746    HD1  TYR 115           1HD      TYR 115  -7.559 -11.617  -2.035
  747    HD2  TYR 115           2HD      TYR 115  -6.521 -15.610  -0.971
  748    HE1  TYR 115           1HE      TYR 115  -5.915 -11.679  -3.840
  749    HE2  TYR 115           2HE      TYR 115  -4.881 -15.660  -2.759
  750    HH   TYR 115           HH       TYR 115  -4.571 -14.399  -5.028
  751    H    LYS 116           H        LYS 116 -10.337 -15.141   1.531
  752    HA   LYS 116           HA       LYS 116 -12.619 -13.368   1.628
  753   1HB   LYS 116          2HB       LYS 116 -13.224 -14.738   3.690
  754   2HB   LYS 116          1HB       LYS 116 -13.313 -15.553   2.146
  755   1HG   LYS 116          2HG       LYS 116 -10.996 -16.444   2.640
  756   2HG   LYS 116          1HG       LYS 116 -11.207 -15.799   4.269
  757   1HD   LYS 116          2HD       LYS 116 -13.073 -17.728   2.933
  758   2HD   LYS 116          1HD       LYS 116 -11.784 -18.223   4.040
  759   1HE   LYS 116          2HE       LYS 116 -12.843 -16.881   5.810
  760   2HE   LYS 116          1HE       LYS 116 -14.117 -16.420   4.686
  761   1HZ   LYS 116          1HZ       LYS 116 -14.812 -18.243   6.116
  762   2HZ   LYS 116          2HZ       LYS 116 -13.530 -19.187   5.579
  763   3HZ   LYS 116          3HZ       LYS 116 -14.761 -18.753   4.518
  764    H    SER 117           H        SER 117  -9.513 -13.321   2.643
  765    HA   SER 117           HA       SER 117  -9.960 -10.843   3.890
  766   1HB   SER 117          2HB       SER 117  -8.946 -11.373   6.065
  767   2HB   SER 117          1HB       SER 117 -10.362 -12.393   5.763
  768    HG   SER 117           HG       SER 117  -8.877 -13.738   6.470
  769    H    PHE 118           H        PHE 118  -8.192  -9.578   3.573
  770    HA   PHE 118           HA       PHE 118  -5.665 -10.859   2.997
  771   1HB   PHE 118          2HB       PHE 118  -6.557 -10.549   0.744
  772   2HB   PHE 118          1HB       PHE 118  -6.992  -8.890   1.100
  773    HD1  PHE 118           1HD      PHE 118  -4.033 -11.124   0.967
  774    HD2  PHE 118           2HD      PHE 118  -5.571  -7.212   0.455
  775    HE1  PHE 118           1HE      PHE 118  -1.863 -10.394   0.135
  776    HE2  PHE 118           2HE      PHE 118  -3.394  -6.467  -0.397
  777    HZ   PHE 118           HZ       PHE 118  -1.529  -8.056  -0.559
  778    H    LEU 119           H        LEU 119  -4.250 -10.039   4.261
  779    HA   LEU 119           HA       LEU 119  -4.513  -7.250   5.106
  780   1HB   LEU 119          2HB       LEU 119  -5.121  -8.991   6.798
  781   2HB   LEU 119          1HB       LEU 119  -3.508  -9.645   6.645
  782    HG   LEU 119           HG       LEU 119  -2.614  -7.473   7.481
  783   1HD1  LEU 119          1HD1      LEU 119  -4.161  -5.954   8.575
  784   2HD1  LEU 119          2HD1      LEU 119  -5.529  -6.893   7.975
  785   3HD1  LEU 119          3HD1      LEU 119  -4.471  -6.049   6.840
  786   1HD2  LEU 119          1HD2      LEU 119  -3.249  -7.867   9.811
  787   2HD2  LEU 119          2HD2      LEU 119  -2.933  -9.385   8.971
  788   3HD2  LEU 119          3HD2      LEU 119  -4.592  -8.876   9.278
  789    H    LEU 120           H        LEU 120  -2.636  -6.108   4.687
  790    HA   LEU 120           HA       LEU 120  -0.192  -7.653   4.361
  791   1HB   LEU 120          2HB       LEU 120   0.514  -6.500   2.358
  792   2HB   LEU 120          1HB       LEU 120  -1.002  -7.305   2.074
  793    HG   LEU 120           HG       LEU 120  -0.703  -4.326   2.536
  794   1HD1  LEU 120          1HD1      LEU 120  -1.060  -4.100   0.148
  795   2HD1  LEU 120          2HD1      LEU 120  -1.116  -5.859  -0.027
  796   3HD1  LEU 120          3HD1      LEU 120   0.370  -5.084   0.490
  797   1HD2  LEU 120          1HD2      LEU 120  -2.926  -5.135   3.133
  798   2HD2  LEU 120          2HD2      LEU 120  -3.055  -5.969   1.586
  799   3HD2  LEU 120          3HD2      LEU 120  -2.992  -4.211   1.633
  800    H    THR 121           H        THR 121   1.575  -6.726   5.072
  801    HA   THR 121           HA       THR 121   1.294  -4.014   6.191
  802    HB   THR 121           HB       THR 121   2.762  -6.355   7.394
  803    HG1  THR 121           1HG      THR 121   0.277  -6.064   7.299
  804   1HG2  THR 121          1HG2      THR 121   3.725  -4.200   7.964
  805   2HG2  THR 121          2HG2      THR 121   2.901  -4.888   9.369
  806   3HG2  THR 121          3HG2      THR 121   2.141  -3.597   8.433
  807    H    ILE 122           H        ILE 122   2.893  -2.644   5.597
  808    HA   ILE 122           HA       ILE 122   5.315  -3.846   4.472
  809    HB   ILE 122           HB       ILE 122   5.602  -1.871   3.075
  810   1HG1  ILE 122          2HG1      ILE 122   2.901  -1.004   4.063
  811   2HG1  ILE 122          1HG1      ILE 122   4.431  -0.258   4.494
  812   1HG2  ILE 122          1HG2      ILE 122   4.411  -3.762   2.129
  813   2HG2  ILE 122          2HG2      ILE 122   3.744  -2.250   1.506
  814   3HG2  ILE 122          3HG2      ILE 122   2.889  -3.132   2.766
  815   1HD1  ILE 122          1HD1      ILE 122   3.260  -0.365   1.714
  816   2HD1  ILE 122          2HD1      ILE 122   4.789   0.393   2.164
  817   3HD1  ILE 122          3HD1      ILE 122   3.269   1.038   2.782
  818    H    GLN 123           H        GLN 123   7.247  -2.927   5.013
  819    HA   GLN 123           HA       GLN 123   7.230  -0.598   6.721
  820   1HB   GLN 123          2HB       GLN 123   7.179  -2.617   8.226
  821   2HB   GLN 123          1HB       GLN 123   8.699  -3.123   7.513
  822   1HG   GLN 123          2HG       GLN 123   9.834  -1.206   8.389
  823   2HG   GLN 123          1HG       GLN 123   8.317  -0.504   8.946
  824   1HE2  GLN 123          1HE2      GLN 123   8.976  -0.396  11.075
  825   2HE2  GLN 123          2HE2      GLN 123   9.153  -1.802  12.064
  826    H    VAL 124           H        VAL 124   8.826   0.717   6.222
  827    HA   VAL 124           HA       VAL 124  10.618  -0.163   4.083
  828    HB   VAL 124           HB       VAL 124  10.120   2.646   5.126
  829   1HG1  VAL 124          1HG1      VAL 124  11.207   3.395   3.061
  830   2HG1  VAL 124          2HG1      VAL 124  11.543   1.717   2.632
  831   3HG1  VAL 124          3HG1      VAL 124  12.298   2.432   4.058
  832   1HG2  VAL 124          1HG2      VAL 124   8.107   1.705   4.122
  833   2HG2  VAL 124          2HG2      VAL 124   9.015   1.265   2.679
  834   3HG2  VAL 124          3HG2      VAL 124   8.781   2.966   3.085
  835    H    THR 125           H        THR 125  12.473  -0.934   4.671
  836    HA   THR 125           HA       THR 125  13.804   0.086   7.067
  837    HB   THR 125           HB       THR 125  13.912  -2.630   5.727
  838    HG1  THR 125           1HG      THR 125  12.399  -1.505   7.767
  839   1HG2  THR 125          1HG2      THR 125  15.046  -3.357   7.757
  840   2HG2  THR 125          2HG2      THR 125  15.047  -1.706   8.380
  841   3HG2  THR 125          3HG2      THR 125  15.996  -2.108   6.937
  842    HA   PRO 126           HA       PRO 126  16.829   1.568   4.073
  843   1HB   PRO 126          2HB       PRO 126  18.921   1.914   5.798
  844   2HB   PRO 126          1HB       PRO 126  17.574   3.054   5.665
  845   1HG   PRO 126          2HG       PRO 126  17.999   0.849   7.643
  846   2HG   PRO 126          1HG       PRO 126  17.465   2.515   7.937
  847   1HD   PRO 126          2HD       PRO 126  15.729   0.487   7.865
  848   2HD   PRO 126          1HD       PRO 126  15.302   2.074   7.184
  849    H    LYS 127           H        LYS 127  18.374   0.639   2.836
  850    HA   LYS 127           HA       LYS 127  19.200  -2.046   3.589
  851   1HB   LYS 127          2HB       LYS 127  19.826  -2.305   1.214
  852   2HB   LYS 127          1HB       LYS 127  18.163  -1.774   1.400
  853   1HG   LYS 127          2HG       LYS 127  18.811   0.509   0.838
  854   2HG   LYS 127          1HG       LYS 127  20.488  -0.011   0.665
  855   1HD   LYS 127          2HD       LYS 127  18.174  -1.065  -0.958
  856   2HD   LYS 127          1HD       LYS 127  19.273   0.196  -1.512
  857   1HE   LYS 127          2HE       LYS 127  21.156  -1.400  -1.286
  858   2HE   LYS 127          1HE       LYS 127  20.009  -2.654  -0.815
  859   1HZ   LYS 127          1HZ       LYS 127  20.597  -2.789  -3.150
  860   2HZ   LYS 127          2HZ       LYS 127  20.019  -1.229  -3.422
  861   3HZ   LYS 127          3HZ       LYS 127  18.959  -2.457  -2.979
  862    HA   PRO 128           HA       PRO 128  23.433  -1.007   4.411
  863   1HB   PRO 128          2HB       PRO 128  24.335  -2.905   2.315
  864   2HB   PRO 128          1HB       PRO 128  24.738  -2.875   4.035
  865   1HG   PRO 128          2HG       PRO 128  23.067  -4.717   3.073
  866   2HG   PRO 128          1HG       PRO 128  22.780  -3.963   4.653
  867   1HD   PRO 128          2HD       PRO 128  21.432  -3.424   2.030
  868   2HD   PRO 128          1HD       PRO 128  20.739  -3.497   3.650
  869    H    GLY 129           H        GLY 129  23.969   0.970   3.711
  870   1HA   GLY 129          2HA       GLY 129  25.602   1.777   1.847
  871   2HA   GLY 129          1HA       GLY 129  24.155   1.529   0.871
  872    H    GLY 130           H        GLY 130  24.249   3.811   0.462
  873   1HA   GLY 130          2HA       GLY 130  23.449   5.454   2.752
  874   2HA   GLY 130          1HA       GLY 130  24.008   6.073   1.207
  875    HA   PRO 131           HA       PRO 131  19.734   6.241   0.010
  876   1HB   PRO 131          2HB       PRO 131  20.168   5.938  -2.774
  877   2HB   PRO 131          1HB       PRO 131  20.079   7.457  -1.882
  878   1HG   PRO 131          2HG       PRO 131  22.350   6.399  -3.142
  879   2HG   PRO 131          1HG       PRO 131  22.323   7.742  -1.986
  880   1HD   PRO 131          2HD       PRO 131  23.036   4.885  -1.577
  881   2HD   PRO 131          1HD       PRO 131  23.638   6.333  -0.743
  882    H    GLY 132           H        GLY 132  18.006   4.960  -0.728
  883   1HA   GLY 132          2HA       GLY 132  17.181   3.064  -1.888
  884   2HA   GLY 132          1HA       GLY 132  18.714   2.256  -1.565
  885    H    SER 133           H        SER 133  15.937   1.483  -0.913
  886    HA   SER 133           HA       SER 133  16.497   0.654   1.786
  887   1HB   SER 133          2HB       SER 133  14.017   2.271   1.124
  888   2HB   SER 133          1HB       SER 133  14.273   1.401   2.637
  889    HG   SER 133           HG       SER 133  16.308   3.085   1.880
  890    H    ILE 134           H        ILE 134  15.041  -1.066   2.462
  891    HA   ILE 134           HA       ILE 134  13.734  -2.333   0.217
  892    HB   ILE 134           HB       ILE 134  15.369  -3.527   2.418
  893   1HG1  ILE 134          2HG1      ILE 134  15.853  -5.258   0.720
  894   2HG1  ILE 134          1HG1      ILE 134  14.783  -4.426  -0.392
  895   1HG2  ILE 134          1HG2      ILE 134  14.318  -5.700   2.268
  896   2HG2  ILE 134          2HG2      ILE 134  12.986  -4.960   1.362
  897   3HG2  ILE 134          3HG2      ILE 134  13.278  -4.482   3.043
  898   1HD1  ILE 134          1HD1      ILE 134  16.226  -2.505  -0.272
  899   2HD1  ILE 134          2HD1      ILE 134  16.984  -3.981  -0.886
  900   3HD1  ILE 134          3HD1      ILE 134  17.329  -3.469   0.786
  901    H    VAL 135           H        VAL 135  11.619  -2.438   0.340
  902    HA   VAL 135           HA       VAL 135  10.379  -2.015   2.919
  903    HB   VAL 135           HB       VAL 135   9.488  -0.602   1.123
  904   1HG1  VAL 135          1HG1      VAL 135   8.788  -3.112  -0.324
  905   2HG1  VAL 135          2HG1      VAL 135  10.001  -1.922  -0.800
  906   3HG1  VAL 135          3HG1      VAL 135   8.288  -1.483  -0.788
  907   1HG2  VAL 135          1HG2      VAL 135   7.505  -2.721   1.920
  908   2HG2  VAL 135          2HG2      VAL 135   7.097  -1.126   1.288
  909   3HG2  VAL 135          3HG2      VAL 135   7.915  -1.275   2.841
  910    H    HIS 136           H        HIS 136   9.693  -3.584   4.051
  911    HA   HIS 136           HA       HIS 136   9.730  -6.275   2.931
  912   1HB   HIS 136          2HB       HIS 136   9.491  -5.290   5.784
  913   2HB   HIS 136          1HB       HIS 136   9.385  -6.986   5.345
  914    HD1  HIS 136           1HD      HIS 136  11.589  -8.229   5.141
  915    HD2  HIS 136           2HD      HIS 136  12.113  -4.104   5.375
  916    HE1  HIS 136           1HE      HIS 136  14.022  -7.877   5.460
  917    HE2  HIS 136           2HE      HIS 136  14.344  -5.409   5.303
  918    H    TRP 137           H        TRP 137   7.938  -6.953   2.002
  919    HA   TRP 137           HA       TRP 137   5.358  -5.969   2.891
  920   1HB   TRP 137          2HB       TRP 137   6.169  -7.698   0.543
  921   2HB   TRP 137          1HB       TRP 137   4.535  -7.225   0.930
  922    HD1  TRP 137           HD       TRP 137   7.895  -5.456  -0.052
  923    HE1  TRP 137           1HE      TRP 137   7.262  -3.407  -1.405
  924    HE3  TRP 137           3HE      TRP 137   2.795  -5.736   0.319
  925    HZ2  TRP 137           2HZ      TRP 137   4.989  -2.047  -2.192
  926    HZ3  TRP 137           3HZ      TRP 137   1.463  -3.976  -0.784
  927    HH2  TRP 137           HH       TRP 137   2.522  -2.188  -1.988
  928    H    HIS 138           H        HIS 138   4.264  -7.098   4.272
  929    HA   HIS 138           HA       HIS 138   4.683 -10.024   4.454
  930   1HB   HIS 138          2HB       HIS 138   3.495  -8.180   6.553
  931   2HB   HIS 138          1HB       HIS 138   3.873  -9.871   6.768
  932    HD1  HIS 138           1HD      HIS 138   6.492 -10.448   7.077
  933    HD2  HIS 138           2HD      HIS 138   5.489  -6.422   6.954
  934    HE1  HIS 138           1HE      HIS 138   8.451  -9.249   8.018
  935    HE2  HIS 138           2HE      HIS 138   7.648  -6.904   8.286
  936    H    LEU 139           H        LEU 139   3.013 -10.958   3.341
  937    HA   LEU 139           HA       LEU 139   0.417  -9.602   3.473
  938   1HB   LEU 139          2HB       LEU 139   1.436 -11.550   1.390
  939   2HB   LEU 139          1HB       LEU 139  -0.148 -10.835   1.410
  940    HG   LEU 139           HG       LEU 139   0.990  -8.580   1.008
  941   1HD1  LEU 139          1HD1      LEU 139   3.224  -9.105   1.747
  942   2HD1  LEU 139          2HD1      LEU 139   3.210  -8.595   0.055
  943   3HD1  LEU 139          3HD1      LEU 139   3.384 -10.301   0.459
  944   1HD2  LEU 139          1HD2      LEU 139   1.339 -10.740  -1.053
  945   2HD2  LEU 139          2HD2      LEU 139   1.330  -9.008  -1.369
  946   3HD2  LEU 139          3HD2      LEU 139  -0.127  -9.800  -0.770
  947    H    GLU 140           H        GLU 140  -1.010 -10.637   4.647
  948    HA   GLU 140           HA       GLU 140  -0.793 -13.540   4.968
  949   1HB   GLU 140          2HB       GLU 140  -1.787 -11.513   6.995
  950   2HB   GLU 140          1HB       GLU 140  -2.019 -13.240   7.146
  951   1HG   GLU 140          2HG       GLU 140  -0.237 -12.706   8.574
  952   2HG   GLU 140          1HG       GLU 140   0.480 -13.457   7.155
  953    H    TYR 141           H        TYR 141  -2.563 -14.650   4.366
  954    HA   TYR 141           HA       TYR 141  -5.060 -13.252   4.152
  955   1HB   TYR 141          2HB       TYR 141  -5.301 -13.617   1.673
  956   2HB   TYR 141          1HB       TYR 141  -4.130 -12.412   2.224
  957    HD1  TYR 141           1HD      TYR 141  -1.719 -12.959   2.183
  958    HD2  TYR 141           2HD      TYR 141  -4.609 -15.406   0.339
  959    HE1  TYR 141           1HE      TYR 141   0.063 -13.999   0.922
  960    HE2  TYR 141           2HE      TYR 141  -2.863 -16.509  -0.993
  961    HH   TYR 141           HH       TYR 141   0.463 -16.163  -0.301
  962    H    GLU 142           H        GLU 142  -6.815 -14.438   3.491
  963    HA   GLU 142           HA       GLU 142  -6.521 -17.287   4.123
  964   1HB   GLU 142          2HB       GLU 142  -7.460 -15.915   5.905
  965   2HB   GLU 142          1HB       GLU 142  -8.652 -15.275   4.811
  966   1HG   GLU 142          2HG       GLU 142  -9.773 -17.314   4.732
  967   2HG   GLU 142          1HG       GLU 142  -8.501 -18.150   5.672
  968    H    LYS 143           H        LYS 143  -7.068 -18.555   2.472
  969    HA   LYS 143           HA       LYS 143  -8.183 -17.511   0.063
  970   1HB   LYS 143          2HB       LYS 143  -7.473 -20.333   0.880
  971   2HB   LYS 143          1HB       LYS 143  -8.191 -19.960  -0.666
  972   1HG   LYS 143          2HG       LYS 143  -5.812 -20.293  -0.868
  973   2HG   LYS 143          1HG       LYS 143  -6.226 -18.629  -1.242
  974   1HD   LYS 143          2HD       LYS 143  -5.409 -17.892   0.891
  975   2HD   LYS 143          1HD       LYS 143  -5.171 -19.562   1.423
  976   1HE   LYS 143          2HE       LYS 143  -3.828 -18.313  -0.932
  977   2HE   LYS 143          1HE       LYS 143  -3.080 -18.406   0.675
  978   1HZ   LYS 143          1HZ       LYS 143  -2.321 -20.230  -0.710
  979   2HZ   LYS 143          2HZ       LYS 143  -3.907 -20.652  -1.078
  980   3HZ   LYS 143          3HZ       LYS 143  -3.344 -20.874   0.467
  981    H    ILE 144           H        ILE 144 -10.243 -17.722  -0.702
  982    HA   ILE 144           HA       ILE 144 -12.315 -18.705   1.019
  983    HB   ILE 144           HB       ILE 144 -12.320 -17.942  -1.915
  984   1HG1  ILE 144          2HG1      ILE 144 -13.338 -16.526   0.523
  985   2HG1  ILE 144          1HG1      ILE 144 -11.872 -16.099  -0.358
  986   1HG2  ILE 144          1HG2      ILE 144 -14.672 -18.598  -0.141
  987   2HG2  ILE 144          2HG2      ILE 144 -14.080 -19.550  -1.506
  988   3HG2  ILE 144          3HG2      ILE 144 -14.772 -17.948  -1.783
  989   1HD1  ILE 144          1HD1      ILE 144 -13.692 -14.602  -0.849
  990   2HD1  ILE 144          2HD1      ILE 144 -14.698 -15.959  -1.343
  991   3HD1  ILE 144          3HD1      ILE 144 -13.267 -15.528  -2.300
  992    H    SER 145           H        SER 145 -10.746 -19.707  -1.943
  993    HA   SER 145           HA       SER 145 -10.942 -22.457  -1.318
  994   1HB   SER 145          2HB       SER 145 -12.475 -21.315  -3.675
  995   2HB   SER 145          1HB       SER 145 -12.226 -23.032  -3.399
  996    HG   SER 145           HG       SER 145 -13.228 -21.938  -1.198
  997    H    GLU 146           H        GLU 146  -9.787 -23.637  -3.043
  998    HA   GLU 146           HA       GLU 146  -7.331 -22.371  -3.593
  999   1HB   GLU 146          2HB       GLU 146  -8.534 -24.920  -4.493
 1000   2HB   GLU 146          1HB       GLU 146  -6.895 -24.452  -4.920
 1001   1HG   GLU 146          2HG       GLU 146  -7.905 -24.777  -2.086
 1002   2HG   GLU 146          1HG       GLU 146  -6.988 -26.005  -2.965
 1003    H    GLU 147           H        GLU 147  -9.794 -23.667  -5.765
 1004    HA   GLU 147           HA       GLU 147  -8.654 -22.849  -8.204
 1005   1HB   GLU 147          2HB       GLU 147 -11.637 -22.898  -7.866
 1006   2HB   GLU 147          1HB       GLU 147 -10.683 -23.382  -9.249
 1007   1HG   GLU 147          2HG       GLU 147 -11.537 -25.380  -8.419
 1008   2HG   GLU 147          1HG       GLU 147  -9.905 -25.331  -7.754
 1009    H    VAL 148           H        VAL 148 -10.156 -21.124  -5.818
 1010    HA   VAL 148           HA       VAL 148 -11.213 -19.021  -7.557
 1011    HB   VAL 148           HB       VAL 148 -11.434 -19.307  -4.562
 1012   1HG1  VAL 148          1HG1      VAL 148 -12.932 -17.524  -6.465
 1013   2HG1  VAL 148          2HG1      VAL 148 -11.728 -17.018  -5.278
 1014   3HG1  VAL 148          3HG1      VAL 148 -13.262 -17.703  -4.740
 1015   1HG2  VAL 148          1HG2      VAL 148 -13.373 -20.061  -6.744
 1016   2HG2  VAL 148          2HG2      VAL 148 -13.710 -20.097  -5.008
 1017   3HG2  VAL 148          3HG2      VAL 148 -12.473 -21.158  -5.691
 1018    H    ALA 149           H        ALA 149  -8.677 -19.464  -5.126
 1019    HA   ALA 149           HA       ALA 149  -8.080 -16.619  -5.237
 1020   1HB   ALA 149          1HB       ALA 149  -8.163 -17.719  -3.035
 1021   2HB   ALA 149          2HB       ALA 149  -6.583 -17.010  -3.372
 1022   3HB   ALA 149          3HB       ALA 149  -6.824 -18.752  -3.527
 1023    H    HIS 150           H        HIS 150  -6.374 -15.687  -6.202
 1024    HA   HIS 150           HA       HIS 150  -4.430 -17.520  -7.476
 1025   1HB   HIS 150          2HB       HIS 150  -5.357 -14.863  -8.579
 1026   2HB   HIS 150          1HB       HIS 150  -4.347 -16.052  -9.377
 1027    HD1  HIS 150           1HD      HIS 150  -7.150 -14.764 -10.295
 1028    HD2  HIS 150           2HD      HIS 150  -6.522 -18.587  -8.844
 1029    HE1  HIS 150           1HE      HIS 150  -8.992 -16.154 -11.271
 1030    HE2  HIS 150           2HE      HIS 150  -8.291 -18.481 -10.737
 1031    HA   PRO 151           HA       PRO 151  -2.092 -14.713  -4.500
 1032   1HB   PRO 151          2HB       PRO 151  -0.098 -16.842  -5.154
 1033   2HB   PRO 151          1HB       PRO 151  -0.485 -16.111  -3.590
 1034   1HG   PRO 151          2HG       PRO 151  -1.389 -18.524  -4.132
 1035   2HG   PRO 151          1HG       PRO 151  -2.450 -17.341  -3.349
 1036   1HD   PRO 151          2HD       PRO 151  -2.427 -18.262  -6.201
 1037   2HD   PRO 151          1HD       PRO 151  -3.789 -17.908  -5.106
 1038    H    GLU 152           H        GLU 152  -1.627 -15.670  -7.675
 1039    HA   GLU 152           HA       GLU 152   0.752 -14.663  -8.693
 1040   1HB   GLU 152          2HB       GLU 152  -1.989 -14.322  -9.916
 1041   2HB   GLU 152          1HB       GLU 152  -0.458 -14.402 -10.762
 1042   1HG   GLU 152          2HG       GLU 152  -0.179 -16.625 -10.146
 1043   2HG   GLU 152          1HG       GLU 152  -1.642 -16.652  -9.168
 1044    H    THR 153           H        THR 153  -2.280 -13.150  -8.042
 1045    HA   THR 153           HA       THR 153  -1.802 -10.677  -9.305
 1046    HB   THR 153           HB       THR 153  -4.052 -10.171  -8.496
 1047    HG1  THR 153           1HG      THR 153  -4.701 -12.396  -7.168
 1048   1HG2  THR 153          1HG2      THR 153  -3.826 -11.714 -10.405
 1049   2HG2  THR 153          2HG2      THR 153  -5.195 -12.213  -9.395
 1050   3HG2  THR 153          3HG2      THR 153  -3.660 -13.071  -9.303
 1051    H    LEU 154           H        LEU 154  -1.626 -11.804  -5.990
 1052    HA   LEU 154           HA       LEU 154  -1.589  -9.321  -4.648
 1053   1HB   LEU 154          2HB       LEU 154  -0.333 -11.918  -3.838
 1054   2HB   LEU 154          1HB       LEU 154  -0.600 -10.546  -2.787
 1055    HG   LEU 154           HG       LEU 154  -2.717 -12.216  -4.103
 1056   1HD1  LEU 154          1HD1      LEU 154  -3.222 -12.888  -1.813
 1057   2HD1  LEU 154          2HD1      LEU 154  -1.840 -11.953  -1.241
 1058   3HD1  LEU 154          3HD1      LEU 154  -1.590 -13.346  -2.292
 1059   1HD2  LEU 154          1HD2      LEU 154  -3.475  -9.915  -3.931
 1060   2HD2  LEU 154          2HD2      LEU 154  -2.951  -9.859  -2.240
 1061   3HD2  LEU 154          3HD2      LEU 154  -4.264 -10.923  -2.712
 1062    H    LEU 155           H        LEU 155   1.124 -11.334  -5.870
 1063    HA   LEU 155           HA       LEU 155   3.026  -9.682  -4.740
 1064   1HB   LEU 155          2HB       LEU 155   3.387 -12.005  -5.203
 1065   2HB   LEU 155          1HB       LEU 155   3.087 -11.747  -6.911
 1066    HG   LEU 155           HG       LEU 155   4.956 -10.443  -7.107
 1067   1HD1  LEU 155          1HD1      LEU 155   5.141  -9.450  -4.838
 1068   2HD1  LEU 155          2HD1      LEU 155   6.658 -10.270  -5.202
 1069   3HD1  LEU 155          3HD1      LEU 155   5.471 -11.039  -4.148
 1070   1HD2  LEU 155          1HD2      LEU 155   6.699 -12.170  -6.724
 1071   2HD2  LEU 155          2HD2      LEU 155   5.201 -12.796  -7.446
 1072   3HD2  LEU 155          3HD2      LEU 155   5.520 -13.027  -5.725
 1073    H    GLN 156           H        GLN 156   1.233  -9.673  -7.737
 1074    HA   GLN 156           HA       GLN 156   2.918  -7.785  -9.063
 1075   1HB   GLN 156          2HB       GLN 156   0.031  -8.526  -9.574
 1076   2HB   GLN 156          1HB       GLN 156   1.024  -7.542 -10.640
 1077   1HG   GLN 156          2HG       GLN 156   1.578 -10.391  -9.881
 1078   2HG   GLN 156          1HG       GLN 156   0.853  -9.860 -11.408
 1079   1HE2  GLN 156          1HE2      GLN 156   3.759 -10.066  -9.506
 1080   2HE2  GLN 156          2HE2      GLN 156   4.847  -9.665 -10.779
 1081    H    PHE 157           H        PHE 157   0.029  -7.630  -7.077
 1082    HA   PHE 157           HA       PHE 157  -0.517  -4.897  -7.234
 1083   1HB   PHE 157          2HB       PHE 157  -2.039  -6.541  -6.160
 1084   2HB   PHE 157          1HB       PHE 157  -0.870  -6.777  -4.876
 1085    HD1  PHE 157           1HD      PHE 157  -1.131  -5.595  -2.911
 1086    HD2  PHE 157           2HD      PHE 157  -2.898  -4.087  -6.474
 1087    HE1  PHE 157           1HE      PHE 157  -2.254  -3.790  -1.598
 1088    HE2  PHE 157           2HE      PHE 157  -4.008  -2.311  -5.184
 1089    HZ   PHE 157           HZ       PHE 157  -3.680  -2.166  -2.747
 1090    H    CYS 158           H        CYS 158   1.692  -6.717  -5.199
 1091    HA   CYS 158           HA       CYS 158   2.623  -4.635  -3.583
 1092   1HB   CYS 158          2HB       CYS 158   4.139  -7.069  -4.545
 1093   2HB   CYS 158          1HB       CYS 158   4.578  -6.058  -3.174
 1094    HG   CYS 158           HG       CYS 158   1.687  -7.868  -3.353
 1095    H    VAL 159           H        VAL 159   3.784  -5.819  -6.713
 1096    HA   VAL 159           HA       VAL 159   6.034  -4.153  -6.918
 1097    HB   VAL 159           HB       VAL 159   4.343  -5.268  -9.172
 1098   1HG1  VAL 159          1HG1      VAL 159   7.186  -4.269  -9.163
 1099   2HG1  VAL 159          2HG1      VAL 159   5.799  -3.480  -9.914
 1100   3HG1  VAL 159          3HG1      VAL 159   6.372  -5.032 -10.537
 1101   1HG2  VAL 159          1HG2      VAL 159   6.782  -6.425  -7.814
 1102   2HG2  VAL 159          2HG2      VAL 159   5.995  -7.092  -9.246
 1103   3HG2  VAL 159          3HG2      VAL 159   5.130  -7.043  -7.718
 1104    H    GLU 160           H        GLU 160   2.715  -3.725  -8.064
 1105    HA   GLU 160           HA       GLU 160   3.191  -1.289  -9.388
 1106   1HB   GLU 160          2HB       GLU 160   0.604  -2.403  -8.320
 1107   2HB   GLU 160          1HB       GLU 160   0.733  -1.017  -9.396
 1108   1HG   GLU 160          2HG       GLU 160   1.557  -3.846 -10.000
 1109   2HG   GLU 160          1HG       GLU 160   0.171  -2.980 -10.662
 1110    H    VAL 161           H        VAL 161   2.232  -2.002  -6.116
 1111    HA   VAL 161           HA       VAL 161   1.864   0.749  -5.455
 1112    HB   VAL 161           HB       VAL 161   2.240  -1.680  -3.727
 1113   1HG1  VAL 161          1HG1      VAL 161   1.400  -0.263  -1.840
 1114   2HG1  VAL 161          2HG1      VAL 161   1.418   1.136  -2.914
 1115   3HG1  VAL 161          3HG1      VAL 161   2.931   0.345  -2.477
 1116   1HG2  VAL 161          1HG2      VAL 161   0.186  -1.704  -5.000
 1117   2HG2  VAL 161          2HG2      VAL 161  -0.231  -0.091  -4.416
 1118   3HG2  VAL 161          3HG2      VAL 161  -0.181  -1.448  -3.295
 1119    H    SER 162           H        SER 162   4.583  -1.542  -5.243
 1120    HA   SER 162           HA       SER 162   6.342   0.016  -3.728
 1121   1HB   SER 162          2HB       SER 162   6.950  -1.926  -5.954
 1122   2HB   SER 162          1HB       SER 162   8.117  -1.285  -4.794
 1123    HG   SER 162           HG       SER 162   5.847  -2.896  -4.254
 1124    H    LYS 163           H        LYS 163   5.748  -0.002  -7.216
 1125    HA   LYS 163           HA       LYS 163   7.779   1.909  -7.711
 1126   1HB   LYS 163          2HB       LYS 163   6.794   2.173  -9.959
 1127   2HB   LYS 163          1HB       LYS 163   7.124   0.501  -9.513
 1128   1HG   LYS 163          2HG       LYS 163   4.787   0.130  -9.092
 1129   2HG   LYS 163          1HG       LYS 163   4.436   1.819  -9.410
 1130   1HD   LYS 163          2HD       LYS 163   3.811   0.495 -11.345
 1131   2HD   LYS 163          1HD       LYS 163   5.186   1.516 -11.741
 1132   1HE   LYS 163          2HE       LYS 163   5.432  -1.408 -11.000
 1133   2HE   LYS 163          1HE       LYS 163   5.217  -0.852 -12.650
 1134   1HZ   LYS 163          1HZ       LYS 163   7.320   0.388 -12.420
 1135   2HZ   LYS 163          2HZ       LYS 163   7.503  -1.263 -12.233
 1136   3HZ   LYS 163          3HZ       LYS 163   7.572  -0.281 -10.887
 1137    H    GLU 164           H        GLU 164   4.349   2.229  -7.012
 1138    HA   GLU 164           HA       GLU 164   4.071   4.945  -7.630
 1139   1HB   GLU 164          2HB       GLU 164   2.716   3.324  -5.497
 1140   2HB   GLU 164          1HB       GLU 164   2.268   4.959  -5.908
 1141   1HG   GLU 164          2HG       GLU 164   2.155   2.593  -7.762
 1142   2HG   GLU 164          1HG       GLU 164   0.781   3.404  -7.005
 1143    H    ILE 165           H        ILE 165   4.929   3.380  -4.607
 1144    HA   ILE 165           HA       ILE 165   5.173   5.857  -3.289
 1145    HB   ILE 165           HB       ILE 165   4.553   3.908  -2.040
 1146   1HG1  ILE 165          2HG1      ILE 165   6.051   4.114  -0.092
 1147   2HG1  ILE 165          1HG1      ILE 165   7.247   4.908  -1.109
 1148   1HG2  ILE 165          1HG2      ILE 165   6.141   2.101  -1.463
 1149   2HG2  ILE 165          2HG2      ILE 165   7.300   2.798  -2.597
 1150   3HG2  ILE 165          3HG2      ILE 165   5.763   2.166  -3.188
 1151   1HD1  ILE 165          1HD1      ILE 165   4.490   5.948  -0.508
 1152   2HD1  ILE 165          2HD1      ILE 165   5.723   6.708  -1.524
 1153   3HD1  ILE 165          3HD1      ILE 165   6.009   6.523   0.211
 1154    H    ASP 166           H        ASP 166   7.470   3.633  -4.604
 1155    HA   ASP 166           HA       ASP 166   9.885   4.881  -3.896
 1156   1HB   ASP 166          2HB       ASP 166   9.871   2.686  -4.876
 1157   2HB   ASP 166          1HB       ASP 166   9.168   3.302  -6.362
 1158    H    GLU 167           H        GLU 167   8.003   5.296  -6.905
 1159    HA   GLU 167           HA       GLU 167   9.617   7.388  -7.853
 1160   1HB   GLU 167          2HB       GLU 167   6.789   6.641  -8.605
 1161   2HB   GLU 167          1HB       GLU 167   7.722   7.875  -9.432
 1162   1HG   GLU 167          2HG       GLU 167   9.412   6.152 -10.008
 1163   2HG   GLU 167          1HG       GLU 167   8.377   4.936  -9.262
 1164    H    HIS 168           H        HIS 168   6.922   7.348  -5.695
 1165    HA   HIS 168           HA       HIS 168   6.344  10.142  -5.718
 1166   1HB   HIS 168          2HB       HIS 168   4.781   8.473  -4.752
 1167   2HB   HIS 168          1HB       HIS 168   5.954   8.098  -3.507
 1168    HD1  HIS 168           1HD      HIS 168   3.147  10.318  -4.285
 1169    HD2  HIS 168           2HD      HIS 168   6.294  10.276  -1.572
 1170    HE1  HIS 168           1HE      HIS 168   2.499  11.908  -2.478
 1171    HE2  HIS 168           2HE      HIS 168   4.609  12.160  -1.146
 1172    H    LEU 169           H        LEU 169   8.643   8.143  -3.968
 1173    HA   LEU 169           HA       LEU 169   9.422  10.214  -2.161
 1174   1HB   LEU 169          2HB       LEU 169  10.799   7.621  -2.834
 1175   2HB   LEU 169          1HB       LEU 169  11.191   8.662  -1.481
 1176    HG   LEU 169           HG       LEU 169   8.624   7.122  -1.855
 1177   1HD1  LEU 169          1HD1      LEU 169  10.890   6.730   0.085
 1178   2HD1  LEU 169          2HD1      LEU 169  10.522   5.718  -1.311
 1179   3HD1  LEU 169          3HD1      LEU 169   9.389   5.799   0.034
 1180   1HD2  LEU 169          1HD2      LEU 169   8.115   7.852   0.449
 1181   2HD2  LEU 169          2HD2      LEU 169   8.182   9.188  -0.694
 1182   3HD2  LEU 169          3HD2      LEU 169   9.538   8.896   0.399
 1183    H    LEU 170           H        LEU 170  10.531   9.049  -5.240
 1184    HA   LEU 170           HA       LEU 170  12.942  10.643  -5.198
 1185   1HB   LEU 170          2HB       LEU 170  11.625   9.157  -7.462
 1186   2HB   LEU 170          1HB       LEU 170  13.227   9.872  -7.504
 1187    HG   LEU 170           HG       LEU 170  12.350   7.560  -5.783
 1188   1HD1  LEU 170          1HD1      LEU 170  12.586   6.987  -8.102
 1189   2HD1  LEU 170          2HD1      LEU 170  13.891   6.266  -7.155
 1190   3HD1  LEU 170          3HD1      LEU 170  14.199   7.701  -8.142
 1191   1HD2  LEU 170          1HD2      LEU 170  14.724   7.414  -5.128
 1192   2HD2  LEU 170          2HD2      LEU 170  13.990   8.917  -4.590
 1193   3HD2  LEU 170          3HD2      LEU 170  15.050   8.908  -6.001
 1194    H    ALA 171           H        ALA 171   9.716  11.040  -6.006
 1195    HA   ALA 171           HA       ALA 171   9.998  13.241  -7.819
 1196   1HB   ALA 171          1HB       ALA 171   7.555  13.398  -7.598
 1197   2HB   ALA 171          2HB       ALA 171   7.620  12.229  -6.274
 1198   3HB   ALA 171          3HB       ALA 171   8.069  11.735  -7.901
 1199    H    GLU 172           H        GLU 172   8.055  14.896  -6.788
 1200    HA   GLU 172           HA       GLU 172   9.388  16.099  -4.465
 1201   1HB   GLU 172          2HB       GLU 172   8.832  18.280  -5.473
 1202   2HB   GLU 172          1HB       GLU 172   9.946  17.334  -6.457
 1203   1HG   GLU 172          2HG       GLU 172   8.107  16.666  -7.908
 1204   2HG   GLU 172          1HG       GLU 172   6.986  17.595  -6.918
 1205    H    GLU 173           H        GLU 173   7.807  17.928  -3.648
 1206    HA   GLU 173           HA       GLU 173   5.341  16.612  -3.047
 1207   1HB   GLU 173          2HB       GLU 173   4.996  18.576  -1.497
 1208   2HB   GLU 173          1HB       GLU 173   6.402  17.588  -1.161
 1209   1HG   GLU 173          2HG       GLU 173   7.838  19.256  -2.203
 1210   2HG   GLU 173          1HG       GLU 173   6.433  20.245  -2.592
  Start of MODEL   20
    1    H    THR  17           H        THR  17  -1.025 -31.720   1.889
    2    HA   THR  17           HA       THR  17  -2.214 -30.858   4.434
    3    HB   THR  17           HB       THR  17   0.031 -31.560   5.387
    4    HG1  THR  17           1HG      THR  17   1.418 -31.978   3.860
    5   1HG2  THR  17          1HG2      THR  17  -1.697 -33.729   4.169
    6   2HG2  THR  17          2HG2      THR  17  -1.963 -32.940   5.730
    7   3HG2  THR  17          3HG2      THR  17  -0.548 -33.957   5.486
    8    H    GLU  18           H        GLU  18  -1.294 -29.560   1.792
    9    HA   GLU  18           HA       GLU  18   0.870 -27.863   2.828
   10   1HB   GLU  18          2HB       GLU  18   1.407 -27.399   0.484
   11   2HB   GLU  18          1HB       GLU  18   1.473 -29.118   0.855
   12   1HG   GLU  18          2HG       GLU  18  -0.768 -29.386  -0.124
   13   2HG   GLU  18          1HG       GLU  18  -0.765 -27.678  -0.553
   14    H    ALA  19           H        ALA  19  -2.269 -27.863   2.003
   15    HA   ALA  19           HA       ALA  19  -2.475 -24.956   2.290
   16   1HB   ALA  19          1HB       ALA  19  -3.836 -26.489   0.085
   17   2HB   ALA  19          2HB       ALA  19  -2.471 -25.383  -0.128
   18   3HB   ALA  19          3HB       ALA  19  -4.038 -24.778   0.418
   19    H    SER  20           H        SER  20  -3.057 -27.446   3.792
   20    HA   SER  20           HA       SER  20  -5.897 -27.721   3.922
   21   1HB   SER  20          2HB       SER  20  -4.386 -29.593   4.515
   22   2HB   SER  20          1HB       SER  20  -3.776 -28.655   5.878
   23    HG   SER  20           HG       SER  20  -6.523 -29.069   5.633
   24    H    SER  21           H        SER  21  -3.492 -25.756   5.446
   25    HA   SER  21           HA       SER  21  -5.206 -24.883   7.554
   26   1HB   SER  21          2HB       SER  21  -2.583 -23.759   6.564
   27   2HB   SER  21          1HB       SER  21  -3.389 -23.354   8.083
   28    HG   SER  21           HG       SER  21  -1.666 -25.192   7.789
   29    H    LEU  22           H        LEU  22  -4.736 -24.013   4.242
   30    HA   LEU  22           HA       LEU  22  -5.345 -22.337   2.912
   31   1HB   LEU  22          2HB       LEU  22  -7.503 -22.125   4.983
   32   2HB   LEU  22          1HB       LEU  22  -7.554 -21.282   3.447
   33    HG   LEU  22           HG       LEU  22  -7.414 -24.285   3.719
   34   1HD1  LEU  22          1HD1      LEU  22  -9.740 -24.243   3.078
   35   2HD1  LEU  22          2HD1      LEU  22  -9.730 -22.466   3.197
   36   3HD1  LEU  22          3HD1      LEU  22  -9.416 -23.471   4.630
   37   1HD2  LEU  22          1HD2      LEU  22  -8.055 -24.255   1.351
   38   2HD2  LEU  22          2HD2      LEU  22  -6.507 -23.448   1.605
   39   3HD2  LEU  22          3HD2      LEU  22  -7.970 -22.497   1.352
   40    H    VAL  23           H        VAL  23  -3.611 -21.719   5.279
   41    HA   VAL  23           HA       VAL  23  -4.086 -18.930   5.777
   42    HB   VAL  23           HB       VAL  23  -1.682 -20.659   6.488
   43   1HG1  VAL  23          1HG1      VAL  23  -1.062 -18.280   6.303
   44   2HG1  VAL  23          2HG1      VAL  23  -1.040 -18.808   7.988
   45   3HG1  VAL  23          3HG1      VAL  23  -2.393 -17.851   7.374
   46   1HG2  VAL  23          1HG2      VAL  23  -2.607 -20.553   8.757
   47   2HG2  VAL  23          2HG2      VAL  23  -3.754 -21.287   7.617
   48   3HG2  VAL  23          3HG2      VAL  23  -3.959 -19.609   8.107
   49    H    GLY  24           H        GLY  24  -3.423 -17.365   4.590
   50   1HA   GLY  24          2HA       GLY  24  -1.645 -18.088   2.393
   51   2HA   GLY  24          1HA       GLY  24  -2.952 -16.908   2.294
   52    H    LYS  25           H        LYS  25   0.157 -17.114   2.206
   53    HA   LYS  25           HA       LYS  25   0.377 -14.381   3.082
   54   1HB   LYS  25          2HB       LYS  25   2.314 -16.518   3.886
   55   2HB   LYS  25          1HB       LYS  25   2.734 -14.828   3.682
   56   1HG   LYS  25          2HG       LYS  25   1.001 -14.309   5.404
   57   2HG   LYS  25          1HG       LYS  25   0.915 -16.049   5.720
   58   1HD   LYS  25          2HD       LYS  25   2.520 -14.924   7.257
   59   2HD   LYS  25          1HD       LYS  25   3.304 -16.121   6.222
   60   1HE   LYS  25          2HE       LYS  25   4.133 -14.328   4.735
   61   2HE   LYS  25          1HE       LYS  25   3.270 -13.129   5.677
   62   1HZ   LYS  25          1HZ       LYS  25   5.525 -14.812   6.668
   63   2HZ   LYS  25          2HZ       LYS  25   4.718 -13.632   7.559
   64   3HZ   LYS  25          3HZ       LYS  25   5.640 -13.185   6.249
   65    H    LEU  26           H        LEU  26   1.860 -13.275   2.077
   66    HA   LEU  26           HA       LEU  26   3.682 -14.628   0.400
   67   1HB   LEU  26          2HB       LEU  26   1.786 -14.170  -1.143
   68   2HB   LEU  26          1HB       LEU  26   1.860 -12.476  -0.737
   69    HG   LEU  26           HG       LEU  26   4.160 -13.895  -2.092
   70   1HD1  LEU  26          1HD1      LEU  26   3.301 -12.995  -4.156
   71   2HD1  LEU  26          2HD1      LEU  26   1.872 -12.382  -3.301
   72   3HD1  LEU  26          3HD1      LEU  26   2.156 -14.128  -3.432
   73   1HD2  LEU  26          1HD2      LEU  26   4.641 -11.717  -1.042
   74   2HD2  LEU  26          2HD2      LEU  26   3.346 -10.988  -1.986
   75   3HD2  LEU  26          3HD2      LEU  26   4.771 -11.640  -2.799
   76    H    GLU  27           H        GLU  27   5.541 -13.735   0.516
   77    HA   GLU  27           HA       GLU  27   5.660 -11.076   1.685
   78   1HB   GLU  27          2HB       GLU  27   5.756 -12.757   3.477
   79   2HB   GLU  27          1HB       GLU  27   7.161 -13.471   2.719
   80   1HG   GLU  27          2HG       GLU  27   8.457 -11.516   3.160
   81   2HG   GLU  27          1HG       GLU  27   7.027 -10.659   3.756
   82    H    THR  28           H        THR  28   7.000  -9.847   0.624
   83    HA   THR  28           HA       THR  28   9.282 -10.993  -0.723
   84    HB   THR  28           HB       THR  28   7.506 -11.097  -2.490
   85    HG1  THR  28           1HG      THR  28   8.977  -8.868  -3.272
   86   1HG2  THR  28          1HG2      THR  28   6.022  -9.328  -1.604
   87   2HG2  THR  28          2HG2      THR  28   6.428  -9.043  -3.295
   88   3HG2  THR  28          3HG2      THR  28   7.224  -8.110  -2.029
   89    H    ASP  29           H        ASP  29  10.926  -9.477  -0.972
   90    HA   ASP  29           HA       ASP  29  10.371  -6.866   0.216
   91   1HB   ASP  29          2HB       ASP  29  12.763  -6.725   0.787
   92   2HB   ASP  29          1HB       ASP  29  12.049  -8.155   1.500
   93    H    VAL  30           H        VAL  30  10.872  -5.093  -0.887
   94    HA   VAL  30           HA       VAL  30  11.887  -5.505  -3.619
   95    HB   VAL  30           HB       VAL  30   9.596  -3.606  -2.870
   96   1HG1  VAL  30          1HG1      VAL  30  10.983  -2.703  -4.639
   97   2HG1  VAL  30          2HG1      VAL  30   9.403  -3.189  -5.242
   98   3HG1  VAL  30          3HG1      VAL  30  10.812  -4.203  -5.561
   99   1HG2  VAL  30          1HG2      VAL  30   9.563  -6.139  -4.505
  100   2HG2  VAL  30          2HG2      VAL  30   8.199  -5.046  -4.251
  101   3HG2  VAL  30          3HG2      VAL  30   8.875  -5.946  -2.890
  102    H    GLU  31           H        GLU  31  13.213  -3.849  -4.385
  103    HA   GLU  31           HA       GLU  31  14.379  -2.286  -2.211
  104   1HB   GLU  31          2HB       GLU  31  15.420  -2.304  -5.031
  105   2HB   GLU  31          1HB       GLU  31  16.182  -1.992  -3.460
  106   1HG   GLU  31          2HG       GLU  31  16.164  -4.292  -2.881
  107   2HG   GLU  31          1HG       GLU  31  15.228  -4.710  -4.312
  108    H    ILE  32           H        ILE  32  14.405  -0.077  -2.149
  109    HA   ILE  32           HA       ILE  32  13.199   1.209  -4.426
  110    HB   ILE  32           HB       ILE  32  12.318   2.993  -2.916
  111   1HG1  ILE  32          2HG1      ILE  32  12.808   0.939  -0.747
  112   2HG1  ILE  32          1HG1      ILE  32  13.634   2.482  -0.908
  113   1HG2  ILE  32          1HG2      ILE  32  10.843   1.468  -3.939
  114   2HG2  ILE  32          2HG2      ILE  32  10.294   1.735  -2.282
  115   3HG2  ILE  32          3HG2      ILE  32  11.139   0.241  -2.704
  116   1HD1  ILE  32          1HD1      ILE  32  11.940   2.572   0.807
  117   2HD1  ILE  32          2HD1      ILE  32  10.698   2.091  -0.349
  118   3HD1  ILE  32          3HD1      ILE  32  11.521   3.641  -0.529
  119    H    LYS  33           H        LYS  33  13.835   3.148  -4.961
  120    HA   LYS  33           HA       LYS  33  16.661   3.646  -4.828
  121   1HB   LYS  33          2HB       LYS  33  14.415   5.321  -5.916
  122   2HB   LYS  33          1HB       LYS  33  16.123   5.544  -6.276
  123   1HG   LYS  33          2HG       LYS  33  16.195   3.461  -7.456
  124   2HG   LYS  33          1HG       LYS  33  14.560   3.060  -6.925
  125   1HD   LYS  33          2HD       LYS  33  13.690   4.994  -8.164
  126   2HD   LYS  33          1HD       LYS  33  15.325   5.366  -8.710
  127   1HE   LYS  33          2HE       LYS  33  15.452   3.282  -9.895
  128   2HE   LYS  33          1HE       LYS  33  13.891   2.773  -9.258
  129   1HZ   LYS  33          1HZ       LYS  33  13.773   3.615 -11.527
  130   2HZ   LYS  33          2HZ       LYS  33  14.332   5.119 -11.020
  131   3HZ   LYS  33          3HZ       LYS  33  12.838   4.557 -10.480
  132    H    ALA  34           H        ALA  34  14.208   4.431  -2.751
  133    HA   ALA  34           HA       ALA  34  15.369   7.001  -1.959
  134   1HB   ALA  34          1HB       ALA  34  12.680   5.836  -1.298
  135   2HB   ALA  34          2HB       ALA  34  13.008   7.050  -2.538
  136   3HB   ALA  34          3HB       ALA  34  13.268   7.432  -0.836
  137    H    SER  35           H        SER  35  15.373   7.452   0.364
  138    HA   SER  35           HA       SER  35  16.268   5.133   1.868
  139   1HB   SER  35          2HB       SER  35  16.469   8.088   2.480
  140   2HB   SER  35          1HB       SER  35  17.268   6.786   3.362
  141    HG   SER  35           HG       SER  35  17.653   7.035   0.586
  142    H    ALA  36           H        ALA  36  15.430   4.706   3.938
  143    HA   ALA  36           HA       ALA  36  12.649   4.857   4.222
  144   1HB   ALA  36          1HB       ALA  36  14.053   3.088   5.185
  145   2HB   ALA  36          2HB       ALA  36  13.011   3.836   6.407
  146   3HB   ALA  36          3HB       ALA  36  14.723   4.257   6.320
  147    H    ASP  37           H        ASP  37  15.186   6.913   5.309
  148    HA   ASP  37           HA       ASP  37  14.090   8.358   7.381
  149   1HB   ASP  37          2HB       ASP  37  15.873   9.300   5.140
  150   2HB   ASP  37          1HB       ASP  37  15.494  10.262   6.557
  151    H    LYS  38           H        LYS  38  13.685   8.831   3.913
  152    HA   LYS  38           HA       LYS  38  12.337  11.267   4.259
  153   1HB   LYS  38          2HB       LYS  38  12.462   9.520   1.827
  154   2HB   LYS  38          1HB       LYS  38  11.730  11.127   1.864
  155   1HG   LYS  38          2HG       LYS  38  13.902  12.028   2.671
  156   2HG   LYS  38          1HG       LYS  38  14.598  10.432   2.429
  157   1HD   LYS  38          2HD       LYS  38  15.119  11.818   0.566
  158   2HD   LYS  38          1HD       LYS  38  13.960  10.562   0.080
  159   1HE   LYS  38          2HE       LYS  38  12.147  12.146   0.106
  160   2HE   LYS  38          1HE       LYS  38  13.186  13.403   0.785
  161   1HZ   LYS  38          1HZ       LYS  38  13.561  12.183  -1.914
  162   2HZ   LYS  38          2HZ       LYS  38  14.434  13.428  -1.232
  163   3HZ   LYS  38          3HZ       LYS  38  12.823  13.683  -1.616
  164    H    PHE  39           H        PHE  39  11.209   7.988   3.985
  165    HA   PHE  39           HA       PHE  39   8.437   8.555   3.669
  166   1HB   PHE  39          2HB       PHE  39   9.556   6.276   3.395
  167   2HB   PHE  39          1HB       PHE  39   9.669   6.207   5.144
  168    HD1  PHE  39           1HD      PHE  39   7.748   5.305   2.340
  169    HD2  PHE  39           2HD      PHE  39   7.338   6.477   6.417
  170    HE1  PHE  39           1HE      PHE  39   5.512   4.292   2.407
  171    HE2  PHE  39           2HE      PHE  39   5.100   5.464   6.479
  172    HZ   PHE  39           HZ       PHE  39   4.185   4.370   4.476
  173    H    HIS  40           H        HIS  40  10.558   8.060   6.405
  174    HA   HIS  40           HA       HIS  40   8.721   8.236   8.500
  175   1HB   HIS  40          2HB       HIS  40  11.027   7.427   8.796
  176   2HB   HIS  40          1HB       HIS  40  11.648   9.033   8.459
  177    HD1  HIS  40           1HD      HIS  40  12.376  10.181  10.562
  178    HD2  HIS  40           2HD      HIS  40   9.168   7.617  11.223
  179    HE1  HIS  40           1HE      HIS  40  11.925  10.275  13.017
  180    HE2  HIS  40           2HE      HIS  40   9.987   8.718  13.400
  181    H    HIS  41           H        HIS  41  10.469  10.771   6.772
  182    HA   HIS  41           HA       HIS  41   9.440  12.853   8.476
  183   1HB   HIS  41          2HB       HIS  41  10.848  13.014   5.825
  184   2HB   HIS  41          1HB       HIS  41  10.250  14.414   6.691
  185    HD1  HIS  41           1HD      HIS  41  11.795  15.427   8.371
  186    HD2  HIS  41           2HD      HIS  41  13.004  11.637   7.211
  187    HE1  HIS  41           1HE      HIS  41  14.079  15.142   9.314
  188    HE2  HIS  41           2HE      HIS  41  14.887  13.031   8.217
  189    H    MET  42           H        MET  42   8.702  11.844   5.103
  190    HA   MET  42           HA       MET  42   6.868  14.003   4.880
  191   1HB   MET  42          2HB       MET  42   6.401  13.297   2.596
  192   2HB   MET  42          1HB       MET  42   8.113  13.326   2.912
  193   1HG   MET  42          2HG       MET  42   7.656  11.435   1.542
  194   2HG   MET  42          1HG       MET  42   8.048  10.836   3.147
  195   1HE   MET  42          1HE       MET  42   4.596  12.456   2.071
  196   2HE   MET  42          2HE       MET  42   3.745  11.041   1.465
  197   3HE   MET  42          3HE       MET  42   5.158  11.644   0.604
  198    H    PHE  43           H        PHE  43   6.436  10.770   5.912
  199    HA   PHE  43           HA       PHE  43   3.657  10.656   5.363
  200   1HB   PHE  43          2HB       PHE  43   4.988   8.622   5.858
  201   2HB   PHE  43          1HB       PHE  43   5.227   9.188   7.507
  202    HD1  PHE  43           1HD      PHE  43   3.549   8.870   9.167
  203    HD2  PHE  43           2HD      PHE  43   2.723   7.988   5.087
  204    HE1  PHE  43           1HE      PHE  43   1.453   7.766   9.831
  205    HE2  PHE  43           2HE      PHE  43   0.630   6.880   5.744
  206    HZ   PHE  43           HZ       PHE  43  -0.010   6.771   8.114
  207    H    ALA  44           H        ALA  44   5.565  12.027   7.900
  208    HA   ALA  44           HA       ALA  44   3.323  12.497   9.647
  209   1HB   ALA  44          1HB       ALA  44   5.562  12.119  10.577
  210   2HB   ALA  44          2HB       ALA  44   4.939  13.702  11.041
  211   3HB   ALA  44          3HB       ALA  44   6.144  13.571   9.760
  212    H    GLY  45           H        GLY  45   5.192  14.236   7.257
  213   1HA   GLY  45          2HA       GLY  45   3.232  15.948   6.468
  214   2HA   GLY  45          1HA       GLY  45   4.072  16.783   7.774
  215    H    LYS  46           H        LYS  46   4.224  17.973   5.449
  216    HA   LYS  46           HA       LYS  46   6.437  17.090   3.862
  217   1HB   LYS  46          2HB       LYS  46   4.889  19.693   3.871
  218   2HB   LYS  46          1HB       LYS  46   6.256  19.413   2.820
  219   1HG   LYS  46          2HG       LYS  46   4.178  19.118   1.615
  220   2HG   LYS  46          1HG       LYS  46   5.024  17.583   1.731
  221   1HD   LYS  46          2HD       LYS  46   3.516  16.853   3.480
  222   2HD   LYS  46          1HD       LYS  46   2.740  18.437   3.514
  223   1HE   LYS  46          2HE       LYS  46   2.789  16.566   1.146
  224   2HE   LYS  46          1HE       LYS  46   1.425  16.764   2.238
  225   1HZ   LYS  46          1HZ       LYS  46   2.571  18.876   0.470
  226   2HZ   LYS  46          2HZ       LYS  46   1.364  19.111   1.605
  227   3HZ   LYS  46          3HZ       LYS  46   1.061  18.131   0.291
  228    HA   PRO  47           HA       PRO  47   9.466  18.944   6.622
  229   1HB   PRO  47          2HB       PRO  47  11.365  18.373   4.447
  230   2HB   PRO  47          1HB       PRO  47  11.371  17.760   6.098
  231   1HG   PRO  47          2HG       PRO  47  10.776  16.178   4.008
  232   2HG   PRO  47          1HG       PRO  47  10.001  15.987   5.589
  233   1HD   PRO  47          2HD       PRO  47   8.932  17.253   3.106
  234   2HD   PRO  47          1HD       PRO  47   8.125  16.208   4.296
  235    H    HIS  48           H        HIS  48  10.161  19.365   3.162
  236    HA   HIS  48           HA       HIS  48   9.554  22.085   3.061
  237   1HB   HIS  48          2HB       HIS  48  11.861  22.971   2.733
  238   2HB   HIS  48          1HB       HIS  48  11.596  22.405   4.370
  239    HD1  HIS  48           1HD      HIS  48  13.202  20.612   5.245
  240    HD2  HIS  48           2HD      HIS  48  13.634  21.323   1.169
  241    HE1  HIS  48           1HE      HIS  48  15.267  19.393   4.563
  242    HE2  HIS  48           2HE      HIS  48  15.599  19.962   2.148
  243    H    HIS  49           H        HIS  49  10.758  22.933   0.899
  244    HA   HIS  49           HA       HIS  49  10.954  20.727  -0.971
  245   1HB   HIS  49          2HB       HIS  49   9.028  23.023  -1.216
  246   2HB   HIS  49          1HB       HIS  49   9.622  22.189  -2.641
  247    HD1  HIS  49           1HD      HIS  49   7.063  21.967  -0.017
  248    HD2  HIS  49           2HD      HIS  49   8.930  19.387  -2.681
  249    HE1  HIS  49           1HE      HIS  49   5.605  19.937  -0.119
  250    HE2  HIS  49           2HE      HIS  49   6.631  18.502  -1.902
  251    H    VAL  50           H        VAL  50  12.230  21.031  -2.664
  252    HA   VAL  50           HA       VAL  50  13.902  23.435  -2.544
  253    HB   VAL  50           HB       VAL  50  15.733  22.008  -3.512
  254   1HG1  VAL  50          1HG1      VAL  50  16.251  20.825  -1.413
  255   2HG1  VAL  50          2HG1      VAL  50  14.589  21.072  -0.881
  256   3HG1  VAL  50          3HG1      VAL  50  15.656  22.457  -1.111
  257   1HG2  VAL  50          1HG2      VAL  50  13.819  19.740  -2.906
  258   2HG2  VAL  50          2HG2      VAL  50  15.513  19.552  -3.372
  259   3HG2  VAL  50          3HG2      VAL  50  14.351  20.246  -4.503
  260    H    SER  51           H        SER  51  14.149  24.614  -4.371
  261    HA   SER  51           HA       SER  51  12.632  23.588  -6.613
  262   1HB   SER  51          2HB       SER  51  11.668  25.602  -5.628
  263   2HB   SER  51          1HB       SER  51  13.184  26.465  -5.853
  264    HG   SER  51           HG       SER  51  11.205  25.798  -7.690
  265    H    LYS  52           H        LYS  52  14.153  22.466  -7.668
  266    HA   LYS  52           HA       LYS  52  16.014  24.124  -9.185
  267   1HB   LYS  52          2HB       LYS  52  16.508  21.275  -8.282
  268   2HB   LYS  52          1HB       LYS  52  17.512  22.179  -9.404
  269   1HG   LYS  52          2HG       LYS  52  17.976  23.814  -7.616
  270   2HG   LYS  52          1HG       LYS  52  17.051  22.812  -6.498
  271   1HD   LYS  52          2HD       LYS  52  19.392  22.336  -6.234
  272   2HD   LYS  52          1HD       LYS  52  18.587  20.949  -6.978
  273   1HE   LYS  52          2HE       LYS  52  19.382  21.662  -9.182
  274   2HE   LYS  52          1HE       LYS  52  20.157  23.055  -8.457
  275   1HZ   LYS  52          1HZ       LYS  52  20.855  20.213  -7.930
  276   2HZ   LYS  52          2HZ       LYS  52  21.571  21.508  -7.158
  277   3HZ   LYS  52          3HZ       LYS  52  21.764  21.307  -8.821
  278    H    ALA  53           H        ALA  53  15.644  23.991 -11.294
  279    HA   ALA  53           HA       ALA  53  14.472  23.592 -13.215
  280   1HB   ALA  53          1HB       ALA  53  14.576  20.710 -12.234
  281   2HB   ALA  53          2HB       ALA  53  15.813  21.498 -13.212
  282   3HB   ALA  53          3HB       ALA  53  14.212  21.215 -13.886
  283    H    SER  54           H        SER  54  12.289  21.737 -13.704
  284    HA   SER  54           HA       SER  54  10.366  22.864 -11.833
  285   1HB   SER  54          2HB       SER  54   9.968  23.101 -14.314
  286   2HB   SER  54          1HB       SER  54   9.852  21.348 -14.413
  287    HG   SER  54           HG       SER  54   8.263  22.921 -12.703
  288    HA   PRO  55           HA       PRO  55  10.724  18.699 -10.038
  289   1HB   PRO  55          2HB       PRO  55   9.203  19.795  -7.794
  290   2HB   PRO  55          1HB       PRO  55  10.856  19.179  -7.813
  291   1HG   PRO  55          2HG       PRO  55  10.295  21.815  -7.496
  292   2HG   PRO  55          1HG       PRO  55  11.765  21.242  -8.299
  293   1HD   PRO  55          2HD       PRO  55   9.216  22.250  -9.503
  294   2HD   PRO  55          1HD       PRO  55  10.904  22.590  -9.956
  295    H    GLY  56           H        GLY  56   9.381  17.083 -10.326
  296   1HA   GLY  56          2HA       GLY  56   6.793  17.403 -11.371
  297   2HA   GLY  56          1HA       GLY  56   7.539  15.899 -10.856
  298    H    ASN  57           H        ASN  57   4.938  17.649 -10.417
  299    HA   ASN  57           HA       ASN  57   4.711  17.321  -7.540
  300   1HB   ASN  57          2HB       ASN  57   2.783  18.505  -9.555
  301   2HB   ASN  57          1HB       ASN  57   2.465  18.392  -7.831
  302   1HD2  ASN  57          1HD2      ASN  57   3.582  19.748  -6.420
  303   2HD2  ASN  57          2HD2      ASN  57   4.448  21.127  -6.983
  304    H    ILE  58           H        ILE  58   4.413  15.280  -7.013
  305    HA   ILE  58           HA       ILE  58   2.840  13.588  -8.679
  306    HB   ILE  58           HB       ILE  58   3.537  11.817  -7.087
  307   1HG1  ILE  58          2HG1      ILE  58   5.205  14.030  -5.856
  308   2HG1  ILE  58          1HG1      ILE  58   3.809  13.267  -5.109
  309   1HG2  ILE  58          1HG2      ILE  58   5.876  11.775  -7.828
  310   2HG2  ILE  58          2HG2      ILE  58   5.741  13.471  -8.306
  311   3HG2  ILE  58          3HG2      ILE  58   4.763  12.250  -9.116
  312   1HD1  ILE  58          1HD1      ILE  58   5.892  12.395  -4.216
  313   2HD1  ILE  58          2HD1      ILE  58   6.384  11.892  -5.838
  314   3HD1  ILE  58          3HD1      ILE  58   4.977  11.153  -5.074
  315    H    GLN  59           H        GLN  59   1.549  12.022  -7.365
  316    HA   GLN  59           HA       GLN  59  -0.406  13.634  -5.849
  317   1HB   GLN  59          2HB       GLN  59  -0.922  11.107  -7.418
  318   2HB   GLN  59          1HB       GLN  59  -2.109  12.195  -6.714
  319   1HG   GLN  59          2HG       GLN  59  -0.238  12.873  -8.966
  320   2HG   GLN  59          1HG       GLN  59  -1.941  12.463  -9.150
  321   1HE2  GLN  59          1HE2      GLN  59  -0.511  14.846  -9.918
  322   2HE2  GLN  59          2HE2      GLN  59  -1.260  16.176  -9.131
  323    H    GLY  60           H        GLY  60  -1.387  12.650  -4.012
  324   1HA   GLY  60          2HA       GLY  60  -1.793  10.770  -2.599
  325   2HA   GLY  60          1HA       GLY  60  -0.324  10.035  -3.216
  326    H    CYS  61           H        CYS  61   0.593  13.073  -2.730
  327    HA   CYS  61           HA       CYS  61   1.605  12.453  -0.067
  328   1HB   CYS  61          2HB       CYS  61   2.345  14.703  -1.955
  329   2HB   CYS  61          1HB       CYS  61   3.132  14.351  -0.422
  330    HG   CYS  61           HG       CYS  61   3.701  13.096  -3.393
  331    H    ASP  62           H        ASP  62  -0.681  14.369  -1.676
  332    HA   ASP  62           HA       ASP  62  -1.156  15.976   0.721
  333   1HB   ASP  62          2HB       ASP  62  -2.321  16.266  -2.067
  334   2HB   ASP  62          1HB       ASP  62  -2.656  17.334  -0.711
  335    H    LEU  63           H        LEU  63  -3.288  15.992   1.600
  336    HA   LEU  63           HA       LEU  63  -4.434  13.344   1.314
  337   1HB   LEU  63          2HB       LEU  63  -4.875  15.420   3.455
  338   2HB   LEU  63          1HB       LEU  63  -5.681  13.868   3.409
  339    HG   LEU  63           HG       LEU  63  -3.965  13.684   5.008
  340   1HD1  LEU  63          1HD1      LEU  63  -4.173  11.739   3.619
  341   2HD1  LEU  63          2HD1      LEU  63  -2.505  11.948   4.154
  342   3HD1  LEU  63          3HD1      LEU  63  -2.958  12.375   2.511
  343   1HD2  LEU  63          1HD2      LEU  63  -1.586  14.175   4.569
  344   2HD2  LEU  63          2HD2      LEU  63  -2.599  15.614   4.425
  345   3HD2  LEU  63          3HD2      LEU  63  -2.023  14.790   2.975
  346    H    HIS  64           H        HIS  64  -6.052  12.985   0.103
  347    HA   HIS  64           HA       HIS  64  -7.859  15.029  -0.825
  348   1HB   HIS  64          2HB       HIS  64  -7.260  13.150  -2.289
  349   2HB   HIS  64          1HB       HIS  64  -7.916  12.009  -1.124
  350    HD1  HIS  64           1HD      HIS  64 -10.415  11.360  -1.447
  351    HD2  HIS  64           2HD      HIS  64  -9.304  14.782  -3.579
  352    HE1  HIS  64           1HE      HIS  64 -12.342  11.913  -2.873
  353    HE2  HIS  64           2HE      HIS  64 -11.778  14.099  -3.939
  354    H    GLU  65           H        GLU  65  -7.794  12.622   1.705
  355    HA   GLU  65           HA       GLU  65 -10.107  13.622   2.963
  356   1HB   GLU  65          2HB       GLU  65 -11.467  11.576   2.714
  357   2HB   GLU  65          1HB       GLU  65 -11.193  12.359   1.168
  358   1HG   GLU  65          2HG       GLU  65  -9.297  10.707   0.845
  359   2HG   GLU  65          1HG       GLU  65  -9.957   9.849   2.238
  360    H    GLY  66           H        GLY  66 -10.519  12.286   4.947
  361   1HA   GLY  66          2HA       GLY  66  -9.225  10.219   5.962
  362   2HA   GLY  66          1HA       GLY  66  -7.986  11.467   6.040
  363    H    ASP  67           H        ASP  67  -7.871  12.470   7.876
  364    HA   ASP  67           HA       ASP  67  -8.344  13.510   9.828
  365   1HB   ASP  67          2HB       ASP  67  -9.907  14.870   8.453
  366   2HB   ASP  67          1HB       ASP  67 -11.183  13.699   8.736
  367    H    TRP  68           H        TRP  68  -8.878  10.549   9.339
  368    HA   TRP  68           HA       TRP  68 -10.745   9.832  11.451
  369   1HB   TRP  68          2HB       TRP  68  -8.936   8.120   9.733
  370   2HB   TRP  68          1HB       TRP  68 -10.037   7.492  10.939
  371    HD1  TRP  68           HD       TRP  68  -9.958   9.008   7.448
  372    HE1  TRP  68           1HE      TRP  68 -12.222   8.569   6.305
  373    HE3  TRP  68           3HE      TRP  68 -12.517   7.124  11.441
  374    HZ2  TRP  68           2HZ      TRP  68 -14.751   7.553   7.003
  375    HZ3  TRP  68           3HZ      TRP  68 -14.860   6.436  11.119
  376    HH2  TRP  68           HH       TRP  68 -15.949   6.648   8.946
  377    H    GLY  69           H        GLY  69  -7.666  10.963  11.537
  378   1HA   GLY  69          2HA       GLY  69  -6.322  10.956  13.502
  379   2HA   GLY  69          1HA       GLY  69  -7.117   9.460  13.994
  380    H    THR  70           H        THR  70  -6.323   9.577  10.748
  381    HA   THR  70           HA       THR  70  -4.856   8.603   9.413
  382    HB   THR  70           HB       THR  70  -3.027   8.366  11.829
  383    HG1  THR  70           1HG      THR  70  -3.862  10.497  10.819
  384   1HG2  THR  70          1HG2      THR  70  -1.230   8.146  10.157
  385   2HG2  THR  70          2HG2      THR  70  -2.420   8.228   8.861
  386   3HG2  THR  70          3HG2      THR  70  -2.418   6.853   9.963
  387    H    VAL  71           H        VAL  71  -4.693   6.824  12.514
  388    HA   VAL  71           HA       VAL  71  -4.780   4.302  11.161
  389    HB   VAL  71           HB       VAL  71  -5.474   4.870  14.060
  390   1HG1  VAL  71          1HG1      VAL  71  -4.589   2.339  12.686
  391   2HG1  VAL  71          2HG1      VAL  71  -6.216   2.710  13.239
  392   3HG1  VAL  71          3HG1      VAL  71  -4.909   2.513  14.419
  393   1HG2  VAL  71          1HG2      VAL  71  -3.161   4.279  14.595
  394   2HG2  VAL  71          2HG2      VAL  71  -3.225   5.697  13.542
  395   3HG2  VAL  71          3HG2      VAL  71  -2.805   4.120  12.874
  396    H    GLY  72           H        GLY  72  -6.565   3.404  10.268
  397   1HA   GLY  72          2HA       GLY  72  -8.804   2.701  10.400
  398   2HA   GLY  72          1HA       GLY  72  -9.148   4.094  11.420
  399    H    SER  73           H        SER  73  -7.213   5.220   9.044
  400    HA   SER  73           HA       SER  73  -9.259   6.710   7.776
  401   1HB   SER  73          2HB       SER  73  -6.865   7.428   8.131
  402   2HB   SER  73          1HB       SER  73  -6.416   6.287   6.877
  403    HG   SER  73           HG       SER  73  -7.041   7.626   5.420
  404    H    ILE  74           H        ILE  74 -10.000   6.586   5.625
  405    HA   ILE  74           HA       ILE  74  -9.387   4.128   4.168
  406    HB   ILE  74           HB       ILE  74 -12.139   5.286   4.668
  407   1HG1  ILE  74          2HG1      ILE  74 -10.934   2.604   5.269
  408   2HG1  ILE  74          1HG1      ILE  74 -11.096   3.920   6.424
  409   1HG2  ILE  74          1HG2      ILE  74 -13.002   3.480   3.246
  410   2HG2  ILE  74          2HG2      ILE  74 -11.353   2.973   2.879
  411   3HG2  ILE  74          3HG2      ILE  74 -11.934   4.540   2.323
  412   1HD1  ILE  74          1HD1      ILE  74 -13.305   2.463   5.006
  413   2HD1  ILE  74          2HD1      ILE  74 -13.537   3.780   6.161
  414   3HD1  ILE  74          3HD1      ILE  74 -12.836   2.241   6.702
  415    H    VAL  75           H        VAL  75  -8.690   4.604   2.201
  416    HA   VAL  75           HA       VAL  75  -9.909   6.825   0.723
  417    HB   VAL  75           HB       VAL  75  -7.720   7.646   1.691
  418   1HG1  VAL  75          1HG1      VAL  75  -6.453   5.594   1.648
  419   2HG1  VAL  75          2HG1      VAL  75  -5.609   6.871   0.775
  420   3HG1  VAL  75          3HG1      VAL  75  -6.461   5.609  -0.114
  421   1HG2  VAL  75          1HG2      VAL  75  -7.814   7.490  -1.324
  422   2HG2  VAL  75          2HG2      VAL  75  -6.840   8.627  -0.393
  423   3HG2  VAL  75          3HG2      VAL  75  -8.601   8.702  -0.311
  424    H    PHE  76           H        PHE  76  -9.809   6.517  -1.619
  425    HA   PHE  76           HA       PHE  76  -9.216   3.720  -2.273
  426   1HB   PHE  76          2HB       PHE  76 -11.337   5.488  -3.521
  427   2HB   PHE  76          1HB       PHE  76 -10.994   3.824  -3.979
  428    HD1  PHE  76           1HD      PHE  76 -10.552   2.721  -1.248
  429    HD2  PHE  76           2HD      PHE  76 -13.581   5.269  -2.754
  430    HE1  PHE  76           1HE      PHE  76 -12.019   1.903   0.468
  431    HE2  PHE  76           2HE      PHE  76 -15.123   4.466  -0.997
  432    HZ   PHE  76           HZ       PHE  76 -14.360   2.774   0.623
  433    H    TRP  77           H        TRP  77  -8.055   3.231  -4.008
  434    HA   TRP  77           HA       TRP  77  -6.692   5.547  -5.237
  435   1HB   TRP  77          2HB       TRP  77  -5.700   2.699  -5.162
  436   2HB   TRP  77          1HB       TRP  77  -4.807   4.126  -5.648
  437    HD1  TRP  77           HD       TRP  77  -5.263   6.004  -3.193
  438    HE1  TRP  77           1HE      TRP  77  -4.261   5.408  -0.898
  439    HE3  TRP  77           3HE      TRP  77  -4.604   0.988  -3.882
  440    HZ2  TRP  77           2HZ      TRP  77  -3.296   3.091   0.431
  441    HZ3  TRP  77           3HZ      TRP  77  -3.629  -0.337  -2.063
  442    HH2  TRP  77           HH       TRP  77  -2.990   0.696   0.042
  443    H    ASN  78           H        ASN  78  -6.790   5.833  -7.361
  444    HA   ASN  78           HA       ASN  78  -7.903   3.677  -9.020
  445   1HB   ASN  78          2HB       ASN  78  -7.794   6.668  -9.569
  446   2HB   ASN  78          1HB       ASN  78  -8.305   5.473 -10.749
  447   1HD2  ASN  78          1HD2      ASN  78 -10.320   6.342 -10.967
  448   2HD2  ASN  78          2HD2      ASN  78 -11.542   6.257  -9.748
  449    H    TYR  79           H        TYR  79  -6.690   2.869 -10.643
  450    HA   TYR  79           HA       TYR  79  -4.297   4.155 -11.590
  451   1HB   TYR  79          2HB       TYR  79  -2.773   2.326 -10.869
  452   2HB   TYR  79          1HB       TYR  79  -3.435   3.188  -9.489
  453    HD1  TYR  79           1HD      TYR  79  -3.137  -0.009 -11.155
  454    HD2  TYR  79           2HD      TYR  79  -5.272   2.097  -8.140
  455    HE1  TYR  79           1HE      TYR  79  -3.916  -2.147 -10.210
  456    HE2  TYR  79           2HE      TYR  79  -6.054  -0.022  -7.203
  457    HH   TYR  79           HH       TYR  79  -4.730  -3.033  -8.154
  458    H    VAL  80           H        VAL  80  -3.264   2.685 -13.309
  459    HA   VAL  80           HA       VAL  80  -5.428   1.132 -14.525
  460    HB   VAL  80           HB       VAL  80  -3.016   2.379 -15.895
  461   1HG1  VAL  80          1HG1      VAL  80  -4.163   1.805 -17.996
  462   2HG1  VAL  80          2HG1      VAL  80  -5.443   1.017 -17.085
  463   3HG1  VAL  80          3HG1      VAL  80  -3.813   0.362 -17.049
  464   1HG2  VAL  80          1HG2      VAL  80  -4.630   3.962 -16.864
  465   2HG2  VAL  80          2HG2      VAL  80  -4.585   4.075 -15.102
  466   3HG2  VAL  80          3HG2      VAL  80  -5.911   3.230 -15.895
  467    H    HIS  81           H        HIS  81  -5.241  -0.905 -14.590
  468    HA   HIS  81           HA       HIS  81  -2.623  -2.237 -14.572
  469   1HB   HIS  81          2HB       HIS  81  -3.406  -2.096 -12.243
  470   2HB   HIS  81          1HB       HIS  81  -4.955  -2.767 -12.705
  471    HD1  HIS  81           1HD      HIS  81  -1.513  -3.707 -11.616
  472    HD2  HIS  81           2HD      HIS  81  -4.874  -5.593 -13.190
  473    HE1  HIS  81           1HE      HIS  81  -1.202  -6.117 -11.154
  474    HE2  HIS  81           2HE      HIS  81  -3.009  -7.216 -12.477
  475    H    ASP  82           H        ASP  82  -2.620  -3.591 -16.273
  476    HA   ASP  82           HA       ASP  82  -3.254  -4.900 -17.979
  477   1HB   ASP  82          2HB       ASP  82  -5.464  -5.612 -16.058
  478   2HB   ASP  82          1HB       ASP  82  -5.420  -6.299 -17.679
  479    H    GLY  83           H        GLY  83  -3.991  -2.177 -17.926
  480   1HA   GLY  83          2HA       GLY  83  -4.817  -0.876 -19.638
  481   2HA   GLY  83          1HA       GLY  83  -5.687  -2.267 -20.247
  482    H    GLU  84           H        GLU  84  -6.510  -2.074 -17.037
  483    HA   GLU  84           HA       GLU  84  -8.760  -0.322 -17.706
  484   1HB   GLU  84          2HB       GLU  84  -9.331  -2.770 -17.400
  485   2HB   GLU  84          1HB       GLU  84  -8.781  -2.610 -15.733
  486   1HG   GLU  84          2HG       GLU  84 -10.446  -1.026 -15.250
  487   2HG   GLU  84          1HG       GLU  84 -10.986  -0.996 -16.936
  488    H    ALA  85           H        ALA  85  -9.396   1.111 -16.160
  489    HA   ALA  85           HA       ALA  85  -7.474   1.747 -14.119
  490   1HB   ALA  85          1HB       ALA  85 -10.198   2.937 -14.708
  491   2HB   ALA  85          2HB       ALA  85  -8.655   3.568 -15.285
  492   3HB   ALA  85          3HB       ALA  85  -9.029   3.586 -13.560
  493    H    LYS  86           H        LYS  86  -7.483   0.746 -12.298
  494    HA   LYS  86           HA       LYS  86  -9.872  -0.776 -11.510
  495   1HB   LYS  86          2HB       LYS  86  -7.087  -1.098 -10.416
  496   2HB   LYS  86          1HB       LYS  86  -8.414  -2.233 -10.332
  497   1HG   LYS  86          2HG       LYS  86  -6.814  -1.516 -12.793
  498   2HG   LYS  86          1HG       LYS  86  -6.715  -2.997 -11.849
  499   1HD   LYS  86          2HD       LYS  86  -9.142  -2.092 -13.414
  500   2HD   LYS  86          1HD       LYS  86  -7.932  -3.252 -13.966
  501   1HE   LYS  86          2HE       LYS  86  -8.481  -4.652 -12.011
  502   2HE   LYS  86          1HE       LYS  86  -9.782  -3.499 -11.633
  503   1HZ   LYS  86          1HZ       LYS  86 -10.766  -4.023 -13.795
  504   2HZ   LYS  86          2HZ       LYS  86 -10.648  -5.414 -12.824
  505   3HZ   LYS  86          3HZ       LYS  86  -9.552  -5.145 -14.085
  506    H    VAL  87           H        VAL  87 -10.405  -0.712  -9.257
  507    HA   VAL  87           HA       VAL  87  -9.395   1.674  -7.901
  508    HB   VAL  87           HB       VAL  87 -12.128   0.372  -7.597
  509   1HG1  VAL  87          1HG1      VAL  87 -11.043   2.910  -6.377
  510   2HG1  VAL  87          2HG1      VAL  87 -11.373   1.401  -5.526
  511   3HG1  VAL  87          3HG1      VAL  87 -12.700   2.325  -6.227
  512   1HG2  VAL  87          1HG2      VAL  87 -11.378   2.980  -8.928
  513   2HG2  VAL  87          2HG2      VAL  87 -13.022   2.401  -8.667
  514   3HG2  VAL  87          3HG2      VAL  87 -11.938   1.520  -9.743
  515    H    ALA  88           H        ALA  88  -8.498   1.345  -6.009
  516    HA   ALA  88           HA       ALA  88  -8.669  -1.333  -4.823
  517   1HB   ALA  88          1HB       ALA  88  -6.407  -0.746  -5.438
  518   2HB   ALA  88          2HB       ALA  88  -6.556  -0.757  -3.686
  519   3HB   ALA  88          3HB       ALA  88  -6.532   0.782  -4.557
  520    H    LYS  89           H        LYS  89  -9.587  -1.522  -2.931
  521    HA   LYS  89           HA       LYS  89 -10.348   0.925  -1.546
  522   1HB   LYS  89          2HB       LYS  89 -11.777  -1.755  -1.661
  523   2HB   LYS  89          1HB       LYS  89 -12.313  -0.333  -0.779
  524   1HG   LYS  89          2HG       LYS  89 -12.705   0.898  -2.743
  525   2HG   LYS  89          1HG       LYS  89 -11.836  -0.267  -3.735
  526   1HD   LYS  89          2HD       LYS  89 -13.586  -1.923  -3.292
  527   2HD   LYS  89          1HD       LYS  89 -14.439  -0.740  -2.296
  528   1HE   LYS  89          2HE       LYS  89 -14.793   0.688  -4.166
  529   2HE   LYS  89          1HE       LYS  89 -13.747  -0.291  -5.187
  530   1HZ   LYS  89          1HZ       LYS  89 -16.289  -1.254  -3.984
  531   2HZ   LYS  89          2HZ       LYS  89 -15.305  -2.059  -5.119
  532   3HZ   LYS  89          3HZ       LYS  89 -16.115  -0.646  -5.559
  533    H    GLU  90           H        GLU  90  -9.751   1.122   0.634
  534    HA   GLU  90           HA       GLU  90  -8.562  -1.146   1.917
  535   1HB   GLU  90          2HB       GLU  90  -6.391  -0.027   2.157
  536   2HB   GLU  90          1HB       GLU  90  -6.767  -0.401   0.487
  537   1HG   GLU  90          2HG       GLU  90  -5.873   1.756   0.314
  538   2HG   GLU  90          1HG       GLU  90  -7.616   2.026   0.380
  539    H    ARG  91           H        ARG  91  -7.816  -0.578   4.018
  540    HA   ARG  91           HA       ARG  91  -8.784   1.935   5.103
  541   1HB   ARG  91          2HB       ARG  91 -10.375   0.154   5.724
  542   2HB   ARG  91          1HB       ARG  91  -9.050  -0.787   6.399
  543   1HG   ARG  91          2HG       ARG  91  -8.650   1.092   8.002
  544   2HG   ARG  91          1HG       ARG  91 -10.127   1.837   7.397
  545   1HD   ARG  91          2HD       ARG  91 -11.381  -0.176   8.031
  546   2HD   ARG  91          1HD       ARG  91  -9.871  -0.875   8.625
  547    HE   ARG  91           HE       ARG  91 -10.979   1.609   9.753
  548   1HH1  ARG  91          1HH1      ARG  91  -9.726  -1.671  10.225
  549   2HH1  ARG  91          2HH1      ARG  91  -9.717  -1.582  11.920
  550   1HH2  ARG  91          1HH2      ARG  91 -10.972   1.729  12.114
  551   2HH2  ARG  91          2HH2      ARG  91 -10.460   0.392  13.009
  552    H    ILE  92           H        ILE  92  -7.192   2.743   6.638
  553    HA   ILE  92           HA       ILE  92  -4.700   1.235   6.885
  554    HB   ILE  92           HB       ILE  92  -5.558   3.773   8.351
  555   1HG1  ILE  92          2HG1      ILE  92  -3.704   3.406   5.983
  556   2HG1  ILE  92          1HG1      ILE  92  -5.306   4.134   5.939
  557   1HG2  ILE  92          1HG2      ILE  92  -3.178   4.011   8.968
  558   2HG2  ILE  92          2HG2      ILE  92  -2.844   2.445   8.228
  559   3HG2  ILE  92          3HG2      ILE  92  -3.892   2.548   9.642
  560   1HD1  ILE  92          1HD1      ILE  92  -2.859   5.209   7.330
  561   2HD1  ILE  92          2HD1      ILE  92  -4.454   5.963   7.366
  562   3HD1  ILE  92          3HD1      ILE  92  -3.581   5.821   5.843
  563    H    GLU  93           H        GLU  93  -4.381  -0.292   8.250
  564    HA   GLU  93           HA       GLU  93  -6.353  -0.657  10.398
  565   1HB   GLU  93          2HB       GLU  93  -5.947  -2.527   8.867
  566   2HB   GLU  93          1HB       GLU  93  -4.253  -2.537   9.323
  567   1HG   GLU  93          2HG       GLU  93  -5.434  -4.306  10.407
  568   2HG   GLU  93          1HG       GLU  93  -4.883  -3.141  11.615
  569    H    ALA  94           H        ALA  94  -2.869  -0.414   9.875
  570    HA   ALA  94           HA       ALA  94  -2.509   0.594  12.537
  571   1HB   ALA  94          1HB       ALA  94  -0.809  -1.072  13.142
  572   2HB   ALA  94          2HB       ALA  94  -1.166  -1.970  11.668
  573   3HB   ALA  94          3HB       ALA  94  -2.389  -1.829  12.931
  574    H    VAL  95           H        VAL  95  -0.727   1.888  12.604
  575    HA   VAL  95           HA       VAL  95   1.209   1.646  10.508
  576    HB   VAL  95           HB       VAL  95  -0.398   3.145   9.452
  577   1HG1  VAL  95          1HG1      VAL  95  -0.917   5.358  10.363
  578   2HG1  VAL  95          2HG1      VAL  95  -0.093   4.920  11.861
  579   3HG1  VAL  95          3HG1      VAL  95  -1.540   4.039  11.352
  580   1HG2  VAL  95          1HG2      VAL  95   1.944   3.554   9.001
  581   2HG2  VAL  95          2HG2      VAL  95   2.046   4.638  10.386
  582   3HG2  VAL  95          3HG2      VAL  95   1.049   5.072   8.996
  583    H    GLU  96           H        GLU  96   3.141   1.894  11.296
  584    HA   GLU  96           HA       GLU  96   3.437   3.481  13.746
  585   1HB   GLU  96          2HB       GLU  96   3.912   1.065  14.193
  586   2HB   GLU  96          1HB       GLU  96   5.034   1.083  12.836
  587   1HG   GLU  96          2HG       GLU  96   6.130   1.077  14.969
  588   2HG   GLU  96          1HG       GLU  96   6.529   2.436  13.956
  589    HA   PRO  97           HA       PRO  97   5.710   5.796  10.599
  590   1HB   PRO  97          2HB       PRO  97   5.845   7.760  12.800
  591   2HB   PRO  97          1HB       PRO  97   5.221   7.965  11.159
  592   1HG   PRO  97          2HG       PRO  97   3.564   7.867  13.240
  593   2HG   PRO  97          1HG       PRO  97   3.149   7.092  11.700
  594   1HD   PRO  97          2HD       PRO  97   4.212   5.846  14.208
  595   2HD   PRO  97          1HD       PRO  97   2.894   5.300  13.140
  596    H    ASP  98           H        ASP  98   6.519   5.028  13.885
  597    HA   ASP  98           HA       ASP  98   9.166   6.162  13.767
  598   1HB   ASP  98          2HB       ASP  98   7.982   6.003  15.890
  599   2HB   ASP  98          1HB       ASP  98   7.956   4.254  15.763
  600    H    LYS  99           H        LYS  99   7.775   3.067  13.264
  601    HA   LYS  99           HA       LYS  99  10.403   1.860  12.844
  602   1HB   LYS  99          2HB       LYS  99   7.663   0.570  12.994
  603   2HB   LYS  99          1HB       LYS  99   9.189  -0.262  12.723
  604   1HG   LYS  99          2HG       LYS  99   8.564   1.338  15.155
  605   2HG   LYS  99          1HG       LYS  99   8.336  -0.403  15.025
  606   1HD   LYS  99          2HD       LYS  99  10.723  -0.641  14.431
  607   2HD   LYS  99          1HD       LYS  99  10.949   1.086  14.676
  608   1HE   LYS  99          2HE       LYS  99  11.700  -0.139  16.642
  609   2HE   LYS  99          1HE       LYS  99  10.284   0.832  17.034
  610   1HZ   LYS  99          1HZ       LYS  99  10.169  -1.382  17.981
  611   2HZ   LYS  99          2HZ       LYS  99  10.250  -2.097  16.473
  612   3HZ   LYS  99          3HZ       LYS  99   8.916  -1.165  16.895
  613    H    ASN 100           H        ASN 100   8.237   3.561  11.154
  614    HA   ASN 100           HA       ASN 100   7.601   3.838   9.017
  615   1HB   ASN 100          2HB       ASN 100  10.116   3.952   8.742
  616   2HB   ASN 100          1HB       ASN 100  10.106   2.243   8.356
  617   1HD2  ASN 100          1HD2      ASN 100  11.023   4.480   6.783
  618   2HD2  ASN 100          2HD2      ASN 100  10.103   4.426   5.314
  619    H    LEU 101           H        LEU 101   5.926   2.354   9.801
  620    HA   LEU 101           HA       LEU 101   5.774  -0.169   8.254
  621   1HB   LEU 101          2HB       LEU 101   6.312  -0.613  10.600
  622   2HB   LEU 101          1HB       LEU 101   4.959   0.394  11.075
  623    HG   LEU 101           HG       LEU 101   3.471  -1.228   9.873
  624   1HD1  LEU 101          1HD1      LEU 101   5.938  -2.909   9.886
  625   2HD1  LEU 101          2HD1      LEU 101   5.038  -2.290   8.484
  626   3HD1  LEU 101          3HD1      LEU 101   4.295  -3.468   9.560
  627   1HD2  LEU 101          1HD2      LEU 101   3.456  -2.826  11.720
  628   2HD2  LEU 101          2HD2      LEU 101   3.584  -1.156  12.260
  629   3HD2  LEU 101          3HD2      LEU 101   5.018  -2.194  12.262
  630    H    ILE 102           H        ILE 102   3.793  -0.411   7.267
  631    HA   ILE 102           HA       ILE 102   1.492   0.870   8.418
  632    HB   ILE 102           HB       ILE 102   2.213   2.650   6.979
  633   1HG1  ILE 102          2HG1      ILE 102  -0.114   1.200   5.681
  634   2HG1  ILE 102          1HG1      ILE 102  -0.217   2.239   7.097
  635   1HG2  ILE 102          1HG2      ILE 102   2.508   2.390   4.543
  636   2HG2  ILE 102          2HG2      ILE 102   2.265   0.649   4.737
  637   3HG2  ILE 102          3HG2      ILE 102   3.654   1.406   5.458
  638   1HD1  ILE 102          1HD1      ILE 102   0.577   3.098   4.320
  639   2HD1  ILE 102          2HD1      ILE 102   0.478   4.147   5.735
  640   3HD1  ILE 102          3HD1      ILE 102  -0.982   3.385   5.099
  641    H    THR 103           H        THR 103  -0.152  -0.390   8.399
  642    HA   THR 103           HA       THR 103  -0.196  -2.792   6.730
  643    HB   THR 103           HB       THR 103  -1.966  -2.012   9.062
  644    HG1  THR 103           1HG      THR 103   0.308  -3.720   8.959
  645   1HG2  THR 103          1HG2      THR 103  -2.540  -4.401   9.109
  646   2HG2  THR 103          2HG2      THR 103  -1.520  -4.672   7.704
  647   3HG2  THR 103          3HG2      THR 103  -2.966  -3.674   7.560
  648    H    PHE 104           H        PHE 104  -1.448  -2.827   4.926
  649    HA   PHE 104           HA       PHE 104  -3.707  -0.981   4.623
  650   1HB   PHE 104          2HB       PHE 104  -2.272  -2.759   2.608
  651   2HB   PHE 104          1HB       PHE 104  -3.525  -1.677   2.143
  652    HD1  PHE 104           1HD      PHE 104  -3.087   0.795   2.282
  653    HD2  PHE 104           2HD      PHE 104  -0.043  -2.108   2.844
  654    HE1  PHE 104           1HE      PHE 104  -1.378   2.505   1.829
  655    HE2  PHE 104           2HE      PHE 104   1.668  -0.403   2.377
  656    HZ   PHE 104           HZ       PHE 104   1.002   1.901   1.876
  657    H    ARG 105           H        ARG 105  -5.735  -1.837   4.828
  658    HA   ARG 105           HA       ARG 105  -6.002  -4.780   4.698
  659   1HB   ARG 105          2HB       ARG 105  -6.285  -3.537   6.947
  660   2HB   ARG 105          1HB       ARG 105  -7.732  -2.847   6.256
  661   1HG   ARG 105          2HG       ARG 105  -7.250  -5.797   6.695
  662   2HG   ARG 105          1HG       ARG 105  -8.123  -4.769   7.803
  663   1HD   ARG 105          2HD       ARG 105  -9.780  -4.377   5.934
  664   2HD   ARG 105          1HD       ARG 105  -8.908  -5.612   5.011
  665    HE   ARG 105           HE       ARG 105  -9.616  -6.452   7.641
  666   1HH1  ARG 105          1HH1      ARG 105 -10.870  -6.369   4.296
  667   2HH1  ARG 105          2HH1      ARG 105 -12.051  -7.545   4.618
  668   1HH2  ARG 105          1HH2      ARG 105 -11.237  -8.047   7.999
  669   2HH2  ARG 105          2HH2      ARG 105 -12.265  -8.512   6.714
  670    H    VAL 106           H        VAL 106  -7.148  -5.319   2.892
  671    HA   VAL 106           HA       VAL 106  -8.623  -3.281   1.483
  672    HB   VAL 106           HB       VAL 106  -8.265  -6.259   0.940
  673   1HG1  VAL 106          1HG1      VAL 106  -9.175  -5.815  -1.294
  674   2HG1  VAL 106          2HG1      VAL 106  -9.508  -4.145  -0.830
  675   3HG1  VAL 106          3HG1      VAL 106 -10.369  -5.468  -0.043
  676   1HG2  VAL 106          1HG2      VAL 106  -6.221  -4.956   0.726
  677   2HG2  VAL 106          2HG2      VAL 106  -7.040  -3.829  -0.351
  678   3HG2  VAL 106          3HG2      VAL 106  -6.780  -5.498  -0.858
  679    H    ILE 107           H        ILE 107 -10.686  -2.850   1.807
  680    HA   ILE 107           HA       ILE 107 -12.120  -4.675   3.582
  681    HB   ILE 107           HB       ILE 107 -13.608  -2.925   4.267
  682   1HG1  ILE 107          2HG1      ILE 107 -13.978  -1.682   2.100
  683   2HG1  ILE 107          1HG1      ILE 107 -13.546  -0.619   3.435
  684   1HG2  ILE 107          1HG2      ILE 107 -12.078  -1.280   5.220
  685   2HG2  ILE 107          2HG2      ILE 107 -10.833  -1.818   4.099
  686   3HG2  ILE 107          3HG2      ILE 107 -11.439  -2.927   5.338
  687   1HD1  ILE 107          1HD1      ILE 107 -12.534   0.041   1.390
  688   2HD1  ILE 107          2HD1      ILE 107 -11.739  -1.526   1.239
  689   3HD1  ILE 107          3HD1      ILE 107 -11.315  -0.443   2.568
  690    H    GLU 108           H        GLU 108 -12.231  -3.430   0.401
  691    HA   GLU 108           HA       GLU 108 -14.282  -5.331  -0.273
  692   1HB   GLU 108          2HB       GLU 108 -15.545  -3.235   0.296
  693   2HB   GLU 108          1HB       GLU 108 -14.592  -2.377  -0.894
  694   1HG   GLU 108          2HG       GLU 108 -15.512  -3.718  -2.678
  695   2HG   GLU 108          1HG       GLU 108 -16.416  -4.689  -1.523
  696    H    GLY 109           H        GLY 109 -14.219  -5.733  -2.617
  697   1HA   GLY 109          2HA       GLY 109 -13.070  -4.594  -4.617
  698   2HA   GLY 109          1HA       GLY 109 -11.629  -4.956  -3.671
  699    H    ASP 110           H        ASP 110 -11.544  -6.008  -5.942
  700    HA   ASP 110           HA       ASP 110 -12.914  -8.452  -6.344
  701   1HB   ASP 110          2HB       ASP 110 -11.929  -7.132  -8.172
  702   2HB   ASP 110          1HB       ASP 110 -10.322  -7.507  -7.564
  703    H    LEU 111           H        LEU 111  -9.976  -7.621  -4.717
  704    HA   LEU 111           HA       LEU 111  -8.982 -10.291  -4.493
  705   1HB   LEU 111          2HB       LEU 111  -8.329  -7.872  -2.791
  706   2HB   LEU 111          1HB       LEU 111  -7.497  -9.400  -2.698
  707    HG   LEU 111           HG       LEU 111  -6.776  -9.027  -5.097
  708   1HD1  LEU 111          1HD1      LEU 111  -8.405  -7.356  -5.762
  709   2HD1  LEU 111          2HD1      LEU 111  -6.761  -6.738  -5.940
  710   3HD1  LEU 111          3HD1      LEU 111  -7.753  -6.225  -4.573
  711   1HD2  LEU 111          1HD2      LEU 111  -4.972  -7.500  -4.473
  712   2HD2  LEU 111          2HD2      LEU 111  -5.281  -8.712  -3.228
  713   3HD2  LEU 111          3HD2      LEU 111  -5.858  -7.062  -3.010
  714    H    MET 112           H        MET 112 -11.347  -8.449  -2.866
  715    HA   MET 112           HA       MET 112 -11.261  -9.808  -0.346
  716   1HB   MET 112          2HB       MET 112 -12.156  -7.481  -0.735
  717   2HB   MET 112          1HB       MET 112 -13.519  -8.234  -1.546
  718   1HG   MET 112          2HG       MET 112 -14.358  -7.767   0.578
  719   2HG   MET 112          1HG       MET 112 -13.924  -9.464   0.681
  720   1HE   MET 112          1HE       MET 112 -11.613 -10.323   2.012
  721   2HE   MET 112          2HE       MET 112 -10.645  -9.222   2.987
  722   3HE   MET 112          3HE       MET 112 -10.534  -9.124   1.260
  723    H    LYS 113           H        LYS 113 -12.597 -10.572  -3.425
  724    HA   LYS 113           HA       LYS 113 -14.370 -12.462  -2.169
  725   1HB   LYS 113          2HB       LYS 113 -15.279 -12.993  -4.394
  726   2HB   LYS 113          1HB       LYS 113 -15.411 -11.314  -3.946
  727   1HG   LYS 113          2HG       LYS 113 -14.925 -11.444  -6.187
  728   2HG   LYS 113          1HG       LYS 113 -13.487 -10.820  -5.380
  729   1HD   LYS 113          2HD       LYS 113 -12.793 -12.421  -7.080
  730   2HD   LYS 113          1HD       LYS 113 -12.516 -13.083  -5.459
  731   1HE   LYS 113          2HE       LYS 113 -13.436 -14.789  -6.965
  732   2HE   LYS 113          1HE       LYS 113 -14.550 -14.442  -5.657
  733   1HZ   LYS 113          1HZ       LYS 113 -15.854 -13.068  -7.188
  734   2HZ   LYS 113          2HZ       LYS 113 -15.652 -14.624  -7.800
  735   3HZ   LYS 113          3HZ       LYS 113 -14.742 -13.359  -8.417
  736    H    GLU 114           H        GLU 114 -11.289 -12.367  -3.132
  737    HA   GLU 114           HA       GLU 114 -11.008 -15.201  -3.836
  738   1HB   GLU 114          2HB       GLU 114  -8.963 -13.071  -3.261
  739   2HB   GLU 114          1HB       GLU 114  -8.598 -14.696  -3.774
  740   1HG   GLU 114          2HG       GLU 114  -9.674 -14.259  -5.899
  741   2HG   GLU 114          1HG       GLU 114 -10.066 -12.621  -5.355
  742    H    TYR 115           H        TYR 115  -9.901 -12.903  -1.446
  743    HA   TYR 115           HA       TYR 115  -9.425 -15.099   0.423
  744   1HB   TYR 115          2HB       TYR 115  -8.368 -12.303   0.716
  745   2HB   TYR 115          1HB       TYR 115  -7.706 -13.803   1.341
  746    HD1  TYR 115           1HD      TYR 115  -7.319 -11.283  -1.023
  747    HD2  TYR 115           2HD      TYR 115  -6.828 -15.490  -0.613
  748    HE1  TYR 115           1HE      TYR 115  -5.769 -11.273  -2.908
  749    HE2  TYR 115           2HE      TYR 115  -5.260 -15.483  -2.499
  750    HH   TYR 115           HH       TYR 115  -4.893 -13.999  -4.527
  751    H    LYS 116           H        LYS 116 -10.598 -15.000   2.205
  752    HA   LYS 116           HA       LYS 116 -12.803 -13.171   2.335
  753   1HB   LYS 116          2HB       LYS 116 -13.310 -14.371   4.505
  754   2HB   LYS 116          1HB       LYS 116 -13.302 -15.359   3.057
  755   1HG   LYS 116          2HG       LYS 116 -10.992 -16.067   3.610
  756   2HG   LYS 116          1HG       LYS 116 -11.110 -15.153   5.110
  757   1HD   LYS 116          2HD       LYS 116 -12.955 -17.396   4.314
  758   2HD   LYS 116          1HD       LYS 116 -11.564 -17.595   5.377
  759   1HE   LYS 116          2HE       LYS 116 -12.580 -15.978   6.945
  760   2HE   LYS 116          1HE       LYS 116 -13.969 -15.839   5.873
  761   1HZ   LYS 116          1HZ       LYS 116 -14.395 -17.358   7.684
  762   2HZ   LYS 116          2HZ       LYS 116 -13.088 -18.323   7.229
  763   3HZ   LYS 116          3HZ       LYS 116 -14.428 -18.177   6.214
  764    H    SER 117           H        SER 117  -9.690 -12.883   3.242
  765    HA   SER 117           HA       SER 117 -10.108 -10.362   4.414
  766   1HB   SER 117          2HB       SER 117 -10.455 -11.705   6.350
  767   2HB   SER 117          1HB       SER 117  -8.923 -12.576   6.119
  768    HG   SER 117           HG       SER 117  -7.826 -10.711   6.628
  769    H    PHE 118           H        PHE 118  -8.301  -9.129   3.956
  770    HA   PHE 118           HA       PHE 118  -5.898 -10.508   3.138
  771   1HB   PHE 118          2HB       PHE 118  -7.148 -10.364   1.069
  772   2HB   PHE 118          1HB       PHE 118  -7.458  -8.652   1.325
  773    HD1  PHE 118           1HD      PHE 118  -4.731 -11.106   0.730
  774    HD2  PHE 118           2HD      PHE 118  -5.983  -7.063   0.473
  775    HE1  PHE 118           1HE      PHE 118  -2.699 -10.565  -0.521
  776    HE2  PHE 118           2HE      PHE 118  -3.951  -6.513  -0.792
  777    HZ   PHE 118           HZ       PHE 118  -2.308  -8.254  -1.287
  778    H    LEU 119           H        LEU 119  -4.266  -9.605   4.069
  779    HA   LEU 119           HA       LEU 119  -4.255  -6.731   4.596
  780   1HB   LEU 119          2HB       LEU 119  -3.232  -9.028   6.217
  781   2HB   LEU 119          1HB       LEU 119  -2.641  -7.397   6.435
  782    HG   LEU 119           HG       LEU 119  -5.492  -8.026   6.533
  783   1HD1  LEU 119          1HD1      LEU 119  -3.453  -7.984   8.839
  784   2HD1  LEU 119          2HD1      LEU 119  -4.265  -9.440   8.265
  785   3HD1  LEU 119          3HD1      LEU 119  -5.191  -8.173   9.071
  786   1HD2  LEU 119          1HD2      LEU 119  -4.933  -5.724   6.343
  787   2HD2  LEU 119          2HD2      LEU 119  -3.809  -5.841   7.694
  788   3HD2  LEU 119          3HD2      LEU 119  -5.536  -6.012   7.976
  789    H    LEU 120           H        LEU 120  -2.543  -5.773   4.203
  790    HA   LEU 120           HA       LEU 120  -0.094  -7.188   3.571
  791   1HB   LEU 120          2HB       LEU 120   0.457  -5.964   1.523
  792   2HB   LEU 120          1HB       LEU 120  -1.002  -6.901   1.321
  793    HG   LEU 120           HG       LEU 120  -0.942  -3.909   1.756
  794   1HD1  LEU 120          1HD1      LEU 120  -1.367  -3.712  -0.594
  795   2HD1  LEU 120          2HD1      LEU 120  -1.279  -5.469  -0.797
  796   3HD1  LEU 120          3HD1      LEU 120   0.156  -4.548  -0.322
  797   1HD2  LEU 120          1HD2      LEU 120  -3.060  -4.940   2.401
  798   2HD2  LEU 120          2HD2      LEU 120  -3.128  -5.784   0.865
  799   3HD2  LEU 120          3HD2      LEU 120  -3.261  -4.022   0.906
  800    H    THR 121           H        THR 121   1.489  -6.422   4.646
  801    HA   THR 121           HA       THR 121   1.247  -3.674   5.610
  802    HB   THR 121           HB       THR 121   2.521  -6.055   6.964
  803    HG1  THR 121           1HG      THR 121   0.041  -5.590   6.604
  804   1HG2  THR 121          1HG2      THR 121   3.438  -3.891   7.614
  805   2HG2  THR 121          2HG2      THR 121   2.476  -4.574   8.932
  806   3HG2  THR 121          3HG2      THR 121   1.818  -3.282   7.923
  807    H    ILE 122           H        ILE 122   2.960  -2.408   5.138
  808    HA   ILE 122           HA       ILE 122   5.357  -3.784   4.192
  809    HB   ILE 122           HB       ILE 122   5.887  -1.821   2.833
  810   1HG1  ILE 122          2HG1      ILE 122   3.139  -0.848   3.565
  811   2HG1  ILE 122          1HG1      ILE 122   4.650  -0.143   4.107
  812   1HG2  ILE 122          1HG2      ILE 122   4.744  -3.686   1.792
  813   2HG2  ILE 122          2HG2      ILE 122   4.191  -2.172   1.077
  814   3HG2  ILE 122          3HG2      ILE 122   3.181  -3.009   2.252
  815   1HD1  ILE 122          1HD1      ILE 122   3.701  -0.255   1.245
  816   2HD1  ILE 122          2HD1      ILE 122   5.224   0.441   1.801
  817   3HD1  ILE 122          3HD1      ILE 122   3.693   1.164   2.295
  818    H    GLN 123           H        GLN 123   7.264  -3.094   4.881
  819    HA   GLN 123           HA       GLN 123   7.336  -0.821   6.669
  820   1HB   GLN 123          2HB       GLN 123   7.058  -2.904   8.038
  821   2HB   GLN 123          1HB       GLN 123   8.543  -3.518   7.337
  822   1HG   GLN 123          2HG       GLN 123   9.848  -1.864   8.424
  823   2HG   GLN 123          1HG       GLN 123   8.418  -0.952   8.894
  824   1HE2  GLN 123          1HE2      GLN 123   8.894  -1.000  11.044
  825   2HE2  GLN 123          2HE2      GLN 123   8.776  -2.418  12.021
  826    H    VAL 124           H        VAL 124   8.941   0.443   6.150
  827    HA   VAL 124           HA       VAL 124  10.764  -0.516   4.089
  828    HB   VAL 124           HB       VAL 124  10.190   2.323   4.987
  829   1HG1  VAL 124          1HG1      VAL 124  11.360   2.997   2.952
  830   2HG1  VAL 124          2HG1      VAL 124  11.754   1.305   2.628
  831   3HG1  VAL 124          3HG1      VAL 124  12.414   2.104   4.053
  832   1HG2  VAL 124          1HG2      VAL 124   8.249   1.313   3.917
  833   2HG2  VAL 124          2HG2      VAL 124   9.240   0.834   2.539
  834   3HG2  VAL 124          3HG2      VAL 124   8.966   2.542   2.875
  835    H    THR 125           H        THR 125  12.660  -1.091   4.608
  836    HA   THR 125           HA       THR 125  13.951  -0.079   7.052
  837    HB   THR 125           HB       THR 125  13.865  -2.903   5.957
  838    HG1  THR 125           1HG      THR 125  12.541  -1.609   8.090
  839   1HG2  THR 125          1HG2      THR 125  14.942  -3.559   8.021
  840   2HG2  THR 125          2HG2      THR 125  15.029  -1.876   8.554
  841   3HG2  THR 125          3HG2      THR 125  15.966  -2.408   7.148
  842    HA   PRO 126           HA       PRO 126  17.345   1.074   4.275
  843   1HB   PRO 126          2HB       PRO 126  18.974  -0.176   6.443
  844   2HB   PRO 126          1HB       PRO 126  19.199   1.375   5.628
  845   1HG   PRO 126          2HG       PRO 126  18.119   1.227   8.068
  846   2HG   PRO 126          1HG       PRO 126  17.547   2.420   6.878
  847   1HD   PRO 126          2HD       PRO 126  16.271  -0.046   7.887
  848   2HD   PRO 126          1HD       PRO 126  15.528   1.428   7.238
  849    H    LYS 127           H        LYS 127  18.666   0.136   2.776
  850    HA   LYS 127           HA       LYS 127  18.386  -2.660   2.243
  851   1HB   LYS 127          2HB       LYS 127  20.114  -0.529   0.971
  852   2HB   LYS 127          1HB       LYS 127  20.014  -2.183   0.388
  853   1HG   LYS 127          2HG       LYS 127  17.706  -1.889  -0.180
  854   2HG   LYS 127          1HG       LYS 127  17.675  -0.306   0.589
  855   1HD   LYS 127          2HD       LYS 127  17.801   0.075  -1.765
  856   2HD   LYS 127          1HD       LYS 127  19.376   0.452  -1.096
  857   1HE   LYS 127          2HE       LYS 127  18.628  -2.089  -2.564
  858   2HE   LYS 127          1HE       LYS 127  19.506  -0.735  -3.245
  859   1HZ   LYS 127          1HZ       LYS 127  20.419  -2.651  -1.186
  860   2HZ   LYS 127          2HZ       LYS 127  21.281  -1.225  -1.525
  861   3HZ   LYS 127          3HZ       LYS 127  21.049  -2.425  -2.680
  862    HA   PRO 128           HA       PRO 128  21.911  -4.270   4.421
  863   1HB   PRO 128          2HB       PRO 128  22.806  -6.052   2.472
  864   2HB   PRO 128          1HB       PRO 128  21.565  -6.410   3.677
  865   1HG   PRO 128          2HG       PRO 128  21.257  -5.584   0.826
  866   2HG   PRO 128          1HG       PRO 128  20.305  -6.737   1.777
  867   1HD   PRO 128          2HD       PRO 128  19.395  -4.275   1.238
  868   2HD   PRO 128          1HD       PRO 128  19.062  -5.066   2.793
  869    H    GLY 129           H        GLY 129  23.478  -2.879   4.576
  870   1HA   GLY 129          2HA       GLY 129  25.807  -2.568   3.647
  871   2HA   GLY 129          1HA       GLY 129  24.967  -2.066   2.180
  872    H    GLY 130           H        GLY 130  22.988  -0.504   2.936
  873   1HA   GLY 130          2HA       GLY 130  22.966   1.198   4.958
  874   2HA   GLY 130          1HA       GLY 130  24.385   1.761   4.086
  875    HA   PRO 131           HA       PRO 131  22.165   4.465   1.455
  876   1HB   PRO 131          2HB       PRO 131  22.889   3.509  -1.075
  877   2HB   PRO 131          1HB       PRO 131  23.775   4.705  -0.132
  878   1HG   PRO 131          2HG       PRO 131  24.241   1.774  -0.406
  879   2HG   PRO 131          1HG       PRO 131  25.413   3.092  -0.242
  880   1HD   PRO 131          2HD       PRO 131  24.858   1.478   1.798
  881   2HD   PRO 131          1HD       PRO 131  25.135   3.213   2.057
  882    H    GLY 132           H        GLY 132  20.073   4.486   1.108
  883   1HA   GLY 132          2HA       GLY 132  18.117   4.069  -0.087
  884   2HA   GLY 132          1HA       GLY 132  18.866   2.639  -0.775
  885    H    SER 133           H        SER 133  16.374   2.240  -0.060
  886    HA   SER 133           HA       SER 133  16.673   0.584   2.285
  887   1HB   SER 133          2HB       SER 133  14.421   1.314   3.115
  888   2HB   SER 133          1HB       SER 133  15.686   2.531   3.258
  889    HG   SER 133           HG       SER 133  14.800   3.240   1.084
  890    H    ILE 134           H        ILE 134  15.030  -0.979   2.558
  891    HA   ILE 134           HA       ILE 134  14.197  -1.998  -0.044
  892    HB   ILE 134           HB       ILE 134  15.897  -3.244   1.631
  893   1HG1  ILE 134          2HG1      ILE 134  14.835  -5.478   1.043
  894   2HG1  ILE 134          1HG1      ILE 134  13.607  -4.520   0.211
  895   1HG2  ILE 134          1HG2      ILE 134  14.803  -4.795   3.126
  896   2HG2  ILE 134          2HG2      ILE 134  13.261  -4.042   2.733
  897   3HG2  ILE 134          3HG2      ILE 134  14.495  -3.105   3.607
  898   1HD1  ILE 134          1HD1      ILE 134  15.344  -3.460  -1.081
  899   2HD1  ILE 134          2HD1      ILE 134  15.316  -5.228  -1.298
  900   3HD1  ILE 134          3HD1      ILE 134  16.534  -4.460  -0.258
  901    H    VAL 135           H        VAL 135  11.920  -2.645  -0.011
  902    HA   VAL 135           HA       VAL 135  10.515  -1.954   2.440
  903    HB   VAL 135           HB       VAL 135   9.723  -0.554   0.600
  904   1HG1  VAL 135          1HG1      VAL 135   9.070  -3.068  -0.871
  905   2HG1  VAL 135          2HG1      VAL 135  10.323  -1.901  -1.290
  906   3HG1  VAL 135          3HG1      VAL 135   8.619  -1.438  -1.368
  907   1HG2  VAL 135          1HG2      VAL 135   7.689  -2.657   1.301
  908   2HG2  VAL 135          2HG2      VAL 135   7.322  -1.064   0.639
  909   3HG2  VAL 135          3HG2      VAL 135   8.064  -1.207   2.234
  910    H    HIS 136           H        HIS 136   9.812  -3.513   3.604
  911    HA   HIS 136           HA       HIS 136   9.761  -6.194   2.472
  912   1HB   HIS 136          2HB       HIS 136   9.524  -5.209   5.332
  913   2HB   HIS 136          1HB       HIS 136   9.339  -6.904   4.889
  914    HD1  HIS 136           1HD      HIS 136  11.533  -8.129   4.161
  915    HD2  HIS 136           2HD      HIS 136  12.078  -4.257   5.557
  916    HE1  HIS 136           1HE      HIS 136  13.984  -7.936   4.662
  917    HE2  HIS 136           2HE      HIS 136  14.120  -5.766   5.913
  918    H    TRP 137           H        TRP 137   7.940  -6.802   1.508
  919    HA   TRP 137           HA       TRP 137   5.391  -5.697   2.392
  920   1HB   TRP 137          2HB       TRP 137   6.045  -7.497   0.028
  921   2HB   TRP 137          1HB       TRP 137   4.488  -6.868   0.446
  922    HD1  TRP 137           HD       TRP 137   7.957  -5.337  -0.547
  923    HE1  TRP 137           1HE      TRP 137   7.448  -3.281  -1.983
  924    HE3  TRP 137           3HE      TRP 137   2.842  -5.348  -0.281
  925    HZ2  TRP 137           2HZ      TRP 137   5.281  -1.856  -2.859
  926    HZ3  TRP 137           3HZ      TRP 137   1.617  -3.580  -1.458
  927    HH2  TRP 137           HH       TRP 137   2.792  -1.861  -2.721
  928    H    HIS 138           H        HIS 138   4.260  -6.806   3.800
  929    HA   HIS 138           HA       HIS 138   4.557  -9.745   3.811
  930   1HB   HIS 138          2HB       HIS 138   3.480  -8.029   6.054
  931   2HB   HIS 138          1HB       HIS 138   3.825  -9.744   6.113
  932    HD1  HIS 138           1HD      HIS 138   6.417 -10.418   6.325
  933    HD2  HIS 138           2HD      HIS 138   5.503  -6.368   6.501
  934    HE1  HIS 138           1HE      HIS 138   8.451  -9.327   7.233
  935    HE2  HIS 138           2HE      HIS 138   7.707  -7.007   7.733
  936    H    LEU 139           H        LEU 139   2.875 -10.492   2.666
  937    HA   LEU 139           HA       LEU 139   0.335  -9.114   3.014
  938   1HB   LEU 139          2HB       LEU 139   1.212 -11.065   0.860
  939   2HB   LEU 139          1HB       LEU 139  -0.371 -10.340   0.968
  940    HG   LEU 139           HG       LEU 139   0.797  -8.072   0.569
  941   1HD1  LEU 139          1HD1      LEU 139   3.035  -8.646   1.152
  942   2HD1  LEU 139          2HD1      LEU 139   2.932  -8.075  -0.512
  943   3HD1  LEU 139          3HD1      LEU 139   3.111  -9.800  -0.177
  944   1HD2  LEU 139          1HD2      LEU 139   0.972 -10.153  -1.595
  945   2HD2  LEU 139          2HD2      LEU 139   0.927  -8.404  -1.830
  946   3HD2  LEU 139          3HD2      LEU 139  -0.473  -9.239  -1.158
  947    H    GLU 140           H        GLU 140  -1.075 -10.097   4.206
  948    HA   GLU 140           HA       GLU 140  -0.772 -12.959   4.698
  949   1HB   GLU 140          2HB       GLU 140  -1.323 -10.803   6.759
  950   2HB   GLU 140          1HB       GLU 140  -1.334 -12.534   7.073
  951   1HG   GLU 140          2HG       GLU 140   1.023 -12.676   6.493
  952   2HG   GLU 140          1HG       GLU 140   1.055 -10.960   6.134
  953    H    TYR 141           H        TYR 141  -2.583 -13.987   4.446
  954    HA   TYR 141           HA       TYR 141  -5.109 -12.635   4.561
  955   1HB   TYR 141          2HB       TYR 141  -5.654 -13.212   2.126
  956   2HB   TYR 141          1HB       TYR 141  -4.573 -11.864   2.463
  957    HD1  TYR 141           1HD      TYR 141  -2.197 -11.977   1.884
  958    HD2  TYR 141           2HD      TYR 141  -4.814 -15.210   0.996
  959    HE1  TYR 141           1HE      TYR 141  -0.496 -12.940   0.415
  960    HE2  TYR 141           2HE      TYR 141  -3.120 -16.156  -0.482
  961    HH   TYR 141           HH       TYR 141   0.110 -15.105  -0.499
  962    H    GLU 142           H        GLU 142  -6.915 -14.041   3.887
  963    HA   GLU 142           HA       GLU 142  -6.424 -16.782   4.898
  964   1HB   GLU 142          2HB       GLU 142  -7.662 -15.200   6.400
  965   2HB   GLU 142          1HB       GLU 142  -8.873 -15.023   5.149
  966   1HG   GLU 142          2HG       GLU 142  -9.696 -16.501   6.817
  967   2HG   GLU 142          1HG       GLU 142  -9.364 -17.432   5.359
  968    H    LYS 143           H        LYS 143  -6.836 -18.324   3.292
  969    HA   LYS 143           HA       LYS 143  -8.231 -17.553   0.890
  970   1HB   LYS 143          2HB       LYS 143  -7.044 -20.201   1.735
  971   2HB   LYS 143          1HB       LYS 143  -8.077 -20.056   0.333
  972   1HG   LYS 143          2HG       LYS 143  -5.779 -20.113  -0.328
  973   2HG   LYS 143          1HG       LYS 143  -6.451 -18.527  -0.675
  974   1HD   LYS 143          2HD       LYS 143  -5.344 -17.611   1.257
  975   2HD   LYS 143          1HD       LYS 143  -4.765 -19.218   1.716
  976   1HE   LYS 143          2HE       LYS 143  -4.113 -17.846  -0.878
  977   2HE   LYS 143          1HE       LYS 143  -3.064 -17.848   0.548
  978   1HZ   LYS 143          1HZ       LYS 143  -2.377 -19.520  -1.012
  979   2HZ   LYS 143          2HZ       LYS 143  -3.909 -20.205  -1.056
  980   3HZ   LYS 143          3HZ       LYS 143  -2.981 -20.285   0.345
  981    H    ILE 144           H        ILE 144 -10.257 -17.936   0.342
  982    HA   ILE 144           HA       ILE 144 -12.103 -19.157   2.181
  983    HB   ILE 144           HB       ILE 144 -12.461 -18.451  -0.755
  984   1HG1  ILE 144          2HG1      ILE 144 -13.136 -16.821   1.686
  985   2HG1  ILE 144          1HG1      ILE 144 -11.796 -16.494   0.593
  986   1HG2  ILE 144          1HG2      ILE 144 -14.482 -18.900   1.429
  987   2HG2  ILE 144          2HG2      ILE 144 -14.165 -19.987   0.067
  988   3HG2  ILE 144          3HG2      ILE 144 -14.850 -18.379  -0.217
  989   1HD1  ILE 144          1HD1      ILE 144 -13.649 -15.012   0.125
  990   2HD1  ILE 144          2HD1      ILE 144 -14.727 -16.400  -0.079
  991   3HD1  ILE 144          3HD1      ILE 144 -13.412 -16.140  -1.222
  992    H    SER 145           H        SER 145 -10.371 -19.907  -0.744
  993    HA   SER 145           HA       SER 145 -10.222 -22.667  -0.324
  994   1HB   SER 145          2HB       SER 145 -12.560 -22.501  -1.305
  995   2HB   SER 145          1HB       SER 145 -11.876 -21.686  -2.706
  996    HG   SER 145           HG       SER 145 -11.511 -24.327  -1.822
  997    H    GLU 146           H        GLU 146  -9.027 -23.464  -2.528
  998    HA   GLU 146           HA       GLU 146  -6.870 -21.534  -2.886
  999   1HB   GLU 146          2HB       GLU 146  -7.340 -24.147  -4.155
 1000   2HB   GLU 146          1HB       GLU 146  -5.840 -23.248  -4.224
 1001   1HG   GLU 146          2HG       GLU 146  -5.645 -23.516  -1.732
 1002   2HG   GLU 146          1HG       GLU 146  -7.046 -24.582  -1.799
 1003    H    GLU 147           H        GLU 147  -9.119 -23.331  -4.827
 1004    HA   GLU 147           HA       GLU 147  -8.394 -22.441  -7.360
 1005   1HB   GLU 147          2HB       GLU 147 -10.558 -23.402  -8.063
 1006   2HB   GLU 147          1HB       GLU 147  -9.633 -24.470  -7.016
 1007   1HG   GLU 147          2HG       GLU 147 -11.054 -23.610  -5.100
 1008   2HG   GLU 147          1HG       GLU 147 -12.058 -22.847  -6.321
 1009    H    VAL 148           H        VAL 148 -10.127 -20.911  -4.990
 1010    HA   VAL 148           HA       VAL 148 -11.504 -19.112  -6.878
 1011    HB   VAL 148           HB       VAL 148 -12.752 -19.804  -4.789
 1012   1HG1  VAL 148          1HG1      VAL 148 -10.795 -18.065  -3.342
 1013   2HG1  VAL 148          2HG1      VAL 148 -10.936 -19.822  -3.217
 1014   3HG1  VAL 148          3HG1      VAL 148 -12.261 -18.793  -2.678
 1015   1HG2  VAL 148          1HG2      VAL 148 -12.300 -16.835  -5.067
 1016   2HG2  VAL 148          2HG2      VAL 148 -13.661 -17.593  -4.244
 1017   3HG2  VAL 148          3HG2      VAL 148 -13.455 -17.804  -5.985
 1018    H    ALA 149           H        ALA 149  -8.649 -19.202  -5.007
 1019    HA   ALA 149           HA       ALA 149  -8.328 -16.308  -5.068
 1020   1HB   ALA 149          1HB       ALA 149  -8.011 -17.442  -2.912
 1021   2HB   ALA 149          2HB       ALA 149  -6.537 -16.664  -3.466
 1022   3HB   ALA 149          3HB       ALA 149  -6.719 -18.410  -3.618
 1023    H    HIS 150           H        HIS 150  -6.311 -15.416  -5.708
 1024    HA   HIS 150           HA       HIS 150  -4.441 -17.087  -7.178
 1025   1HB   HIS 150          2HB       HIS 150  -4.352 -15.440  -9.110
 1026   2HB   HIS 150          1HB       HIS 150  -5.752 -16.490  -9.065
 1027    HD1  HIS 150           1HD      HIS 150  -4.785 -12.865  -8.355
 1028    HD2  HIS 150           2HD      HIS 150  -8.155 -15.164  -9.132
 1029    HE1  HIS 150           1HE      HIS 150  -6.601 -11.255  -8.801
 1030    HE2  HIS 150           2HE      HIS 150  -8.661 -12.676  -8.829
 1031    HA   PRO 151           HA       PRO 151  -2.136 -14.303  -4.406
 1032   1HB   PRO 151          2HB       PRO 151  -0.369 -16.658  -4.293
 1033   2HB   PRO 151          1HB       PRO 151  -1.118 -15.760  -2.971
 1034   1HG   PRO 151          2HG       PRO 151  -1.950 -18.219  -3.612
 1035   2HG   PRO 151          1HG       PRO 151  -3.090 -16.967  -3.091
 1036   1HD   PRO 151          2HD       PRO 151  -2.493 -17.945  -5.863
 1037   2HD   PRO 151          1HD       PRO 151  -4.055 -17.579  -5.087
 1038    H    GLU 152           H        GLU 152  -1.597 -15.681  -7.336
 1039    HA   GLU 152           HA       GLU 152   1.164 -15.197  -7.846
 1040   1HB   GLU 152          2HB       GLU 152  -0.138 -16.758  -9.099
 1041   2HB   GLU 152          1HB       GLU 152  -1.244 -15.492  -9.602
 1042   1HG   GLU 152          2HG       GLU 152   0.495 -14.488 -10.925
 1043   2HG   GLU 152          1HG       GLU 152   1.645 -15.706 -10.381
 1044    H    THR 153           H        THR 153  -1.787 -13.447  -8.467
 1045    HA   THR 153           HA       THR 153  -0.687 -11.410 -10.020
 1046    HB   THR 153           HB       THR 153  -2.934 -10.388  -9.797
 1047    HG1  THR 153           1HG      THR 153  -3.779 -10.848  -7.839
 1048   1HG2  THR 153          1HG2      THR 153  -2.496 -12.284 -11.366
 1049   2HG2  THR 153          2HG2      THR 153  -4.162 -12.287 -10.749
 1050   3HG2  THR 153          3HG2      THR 153  -2.961 -13.391 -10.082
 1051    H    LEU 154           H        LEU 154  -1.035 -11.823  -6.628
 1052    HA   LEU 154           HA       LEU 154  -0.933  -9.256  -5.590
 1053   1HB   LEU 154          2HB       LEU 154   0.483 -11.706  -4.602
 1054   2HB   LEU 154          1HB       LEU 154   0.175 -10.265  -3.652
 1055    HG   LEU 154           HG       LEU 154  -1.928 -12.140  -4.751
 1056   1HD1  LEU 154          1HD1      LEU 154  -2.252 -12.751  -2.419
 1057   2HD1  LEU 154          2HD1      LEU 154  -0.911 -11.708  -1.956
 1058   3HD1  LEU 154          3HD1      LEU 154  -0.617 -13.128  -2.963
 1059   1HD2  LEU 154          1HD2      LEU 154  -2.752  -9.829  -4.566
 1060   2HD2  LEU 154          2HD2      LEU 154  -2.175  -9.792  -2.890
 1061   3HD2  LEU 154          3HD2      LEU 154  -3.465 -10.891  -3.343
 1062    H    LEU 155           H        LEU 155   1.754 -11.223  -6.875
 1063    HA   LEU 155           HA       LEU 155   3.783  -9.422  -6.081
 1064   1HB   LEU 155          2HB       LEU 155   3.775 -11.488  -8.265
 1065   2HB   LEU 155          1HB       LEU 155   5.174 -10.505  -7.892
 1066    HG   LEU 155           HG       LEU 155   3.844 -12.467  -6.025
 1067   1HD1  LEU 155          1HD1      LEU 155   6.480 -12.481  -7.438
 1068   2HD1  LEU 155          2HD1      LEU 155   5.115 -13.571  -7.773
 1069   3HD1  LEU 155          3HD1      LEU 155   5.977 -13.637  -6.215
 1070   1HD2  LEU 155          1HD2      LEU 155   6.278 -10.730  -5.642
 1071   2HD2  LEU 155          2HD2      LEU 155   5.760 -12.022  -4.561
 1072   3HD2  LEU 155          3HD2      LEU 155   4.745 -10.602  -4.770
 1073    H    GLN 156           H        GLN 156   1.752  -9.551  -8.860
 1074    HA   GLN 156           HA       GLN 156   3.112  -7.549 -10.335
 1075   1HB   GLN 156          2HB       GLN 156   0.227  -8.445 -10.461
 1076   2HB   GLN 156          1HB       GLN 156   0.992  -7.379 -11.632
 1077   1HG   GLN 156          2HG       GLN 156   1.808 -10.221 -11.058
 1078   2HG   GLN 156          1HG       GLN 156   0.844  -9.687 -12.434
 1079   1HE2  GLN 156          1HE2      GLN 156   1.831  -8.518 -14.057
 1080   2HE2  GLN 156          2HE2      GLN 156   3.542  -8.479 -14.260
 1081    H    PHE 157           H        PHE 157   0.538  -7.539  -7.958
 1082    HA   PHE 157           HA       PHE 157  -0.077  -4.779  -8.166
 1083   1HB   PHE 157          2HB       PHE 157  -1.660  -6.359  -7.125
 1084   2HB   PHE 157          1HB       PHE 157  -0.513  -6.676  -5.833
 1085    HD1  PHE 157           1HD      PHE 157  -0.879  -5.566  -3.802
 1086    HD2  PHE 157           2HD      PHE 157  -2.273  -3.775  -7.412
 1087    HE1  PHE 157           1HE      PHE 157  -1.937  -3.684  -2.483
 1088    HE2  PHE 157           2HE      PHE 157  -3.294  -1.948  -6.118
 1089    HZ   PHE 157           HZ       PHE 157  -3.119  -1.917  -3.667
 1090    H    CYS 158           H        CYS 158   2.077  -6.595  -6.002
 1091    HA   CYS 158           HA       CYS 158   2.780  -4.295  -4.539
 1092   1HB   CYS 158          2HB       CYS 158   4.598  -5.638  -3.553
 1093   2HB   CYS 158          1HB       CYS 158   3.060  -6.482  -3.526
 1094    HG   CYS 158           HG       CYS 158   4.521  -7.437  -6.268
 1095    H    VAL 159           H        VAL 159   4.198  -5.722  -7.448
 1096    HA   VAL 159           HA       VAL 159   6.610  -4.262  -7.243
 1097    HB   VAL 159           HB       VAL 159   6.329  -6.312  -8.626
 1098   1HG1  VAL 159          1HG1      VAL 159   4.962  -4.546 -10.609
 1099   2HG1  VAL 159          2HG1      VAL 159   4.263  -5.891  -9.717
 1100   3HG1  VAL 159          3HG1      VAL 159   5.522  -6.193 -10.917
 1101   1HG2  VAL 159          1HG2      VAL 159   7.498  -3.925 -10.025
 1102   2HG2  VAL 159          2HG2      VAL 159   7.833  -5.603 -10.465
 1103   3HG2  VAL 159          3HG2      VAL 159   8.321  -4.982  -8.883
 1104    H    GLU 160           H        GLU 160   3.641  -3.602  -8.938
 1105    HA   GLU 160           HA       GLU 160   4.618  -1.214 -10.136
 1106   1HB   GLU 160          2HB       GLU 160   2.233  -0.671 -10.660
 1107   2HB   GLU 160          1HB       GLU 160   2.755  -2.254 -11.214
 1108   1HG   GLU 160          2HG       GLU 160   1.624  -3.264  -9.274
 1109   2HG   GLU 160          1HG       GLU 160   1.070  -1.661  -8.792
 1110    H    VAL 161           H        VAL 161   2.904  -1.816  -7.143
 1111    HA   VAL 161           HA       VAL 161   2.661   0.928  -6.483
 1112    HB   VAL 161           HB       VAL 161   2.625  -1.496  -4.658
 1113   1HG1  VAL 161          1HG1      VAL 161   1.507  -0.017  -3.010
 1114   2HG1  VAL 161          2HG1      VAL 161   1.746   1.351  -4.096
 1115   3HG1  VAL 161          3HG1      VAL 161   3.139   0.545  -3.381
 1116   1HG2  VAL 161          1HG2      VAL 161   0.835  -1.522  -6.301
 1117   2HG2  VAL 161          2HG2      VAL 161   0.372   0.119  -5.850
 1118   3HG2  VAL 161          3HG2      VAL 161   0.182  -1.199  -4.695
 1119    H    SER 162           H        SER 162   5.190  -1.473  -5.982
 1120    HA   SER 162           HA       SER 162   6.785  -0.007  -4.207
 1121   1HB   SER 162          2HB       SER 162   7.606  -1.990  -6.315
 1122   2HB   SER 162          1HB       SER 162   8.632  -1.375  -5.013
 1123    HG   SER 162           HG       SER 162   6.245  -2.885  -4.753
 1124    H    LYS 163           H        LYS 163   6.849  -0.108  -7.775
 1125    HA   LYS 163           HA       LYS 163   8.993   1.678  -8.132
 1126   1HB   LYS 163          2HB       LYS 163   6.600   1.265  -9.934
 1127   2HB   LYS 163          1HB       LYS 163   8.113   2.027 -10.403
 1128   1HG   LYS 163          2HG       LYS 163   9.288  -0.074 -10.017
 1129   2HG   LYS 163          1HG       LYS 163   7.767  -0.838  -9.550
 1130   1HD   LYS 163          2HD       LYS 163   6.865  -0.334 -11.787
 1131   2HD   LYS 163          1HD       LYS 163   8.423   0.357 -12.240
 1132   1HE   LYS 163          2HE       LYS 163   7.909  -2.502 -11.419
 1133   2HE   LYS 163          1HE       LYS 163   8.186  -1.924 -13.055
 1134   1HZ   LYS 163          1HZ       LYS 163  10.414  -1.248 -12.416
 1135   2HZ   LYS 163          2HZ       LYS 163  10.173  -2.880 -12.099
 1136   3HZ   LYS 163          3HZ       LYS 163  10.169  -1.774 -10.831
 1137    H    GLU 164           H        GLU 164   5.608   2.173  -7.654
 1138    HA   GLU 164           HA       GLU 164   5.448   4.949  -8.155
 1139   1HB   GLU 164          2HB       GLU 164   3.545   3.302  -8.017
 1140   2HB   GLU 164          1HB       GLU 164   3.808   3.280  -6.278
 1141   1HG   GLU 164          2HG       GLU 164   1.981   4.745  -6.736
 1142   2HG   GLU 164          1HG       GLU 164   3.362   5.719  -6.234
 1143    H    ILE 165           H        ILE 165   6.016   2.963  -5.280
 1144    HA   ILE 165           HA       ILE 165   5.897   5.113  -3.484
 1145    HB   ILE 165           HB       ILE 165   5.605   2.474  -3.101
 1146   1HG1  ILE 165          2HG1      ILE 165   5.021   4.171  -1.414
 1147   2HG1  ILE 165          1HG1      ILE 165   5.767   2.765  -0.675
 1148   1HG2  ILE 165          1HG2      ILE 165   7.472   1.472  -1.864
 1149   2HG2  ILE 165          2HG2      ILE 165   8.447   2.895  -2.223
 1150   3HG2  ILE 165          3HG2      ILE 165   7.907   1.850  -3.534
 1151   1HD1  ILE 165          1HD1      ILE 165   6.508   4.836   0.346
 1152   2HD1  ILE 165          2HD1      ILE 165   7.085   5.404  -1.221
 1153   3HD1  ILE 165          3HD1      ILE 165   7.852   4.012  -0.450
 1154    H    ASP 166           H        ASP 166   8.566   3.574  -5.246
 1155    HA   ASP 166           HA       ASP 166  10.837   4.742  -4.073
 1156   1HB   ASP 166          2HB       ASP 166  10.231   4.492  -7.034
 1157   2HB   ASP 166          1HB       ASP 166  11.785   4.983  -6.397
 1158    H    GLU 167           H        GLU 167   8.765   5.993  -6.569
 1159    HA   GLU 167           HA       GLU 167   9.980   8.593  -6.723
 1160   1HB   GLU 167          2HB       GLU 167   7.409   7.533  -7.854
 1161   2HB   GLU 167          1HB       GLU 167   8.198   9.042  -8.306
 1162   1HG   GLU 167          2HG       GLU 167  10.130   7.763  -9.113
 1163   2HG   GLU 167          1HG       GLU 167   9.302   6.269  -8.679
 1164    H    HIS 168           H        HIS 168   7.299   7.255  -5.046
 1165    HA   HIS 168           HA       HIS 168   6.057   9.666  -4.302
 1166   1HB   HIS 168          2HB       HIS 168   5.031   7.416  -3.989
 1167   2HB   HIS 168          1HB       HIS 168   6.230   7.066  -2.757
 1168    HD1  HIS 168           1HD      HIS 168   3.060   8.942  -3.349
 1169    HD2  HIS 168           2HD      HIS 168   5.722   8.235  -0.241
 1170    HE1  HIS 168           1HE      HIS 168   1.864   9.656  -1.255
 1171    HE2  HIS 168           2HE      HIS 168   3.389   8.933   0.599
 1172    H    LEU 169           H        LEU 169   8.704   7.813  -2.866
 1173    HA   LEU 169           HA       LEU 169   9.025   9.728  -0.757
 1174   1HB   LEU 169          2HB       LEU 169  10.788   7.446  -1.561
 1175   2HB   LEU 169          1HB       LEU 169  11.013   8.441  -0.135
 1176    HG   LEU 169           HG       LEU 169   8.745   6.558  -0.700
 1177   1HD1  LEU 169          1HD1      LEU 169  10.892   6.538   1.405
 1178   2HD1  LEU 169          2HD1      LEU 169  10.799   5.490  -0.009
 1179   3HD1  LEU 169          3HD1      LEU 169   9.575   5.369   1.250
 1180   1HD2  LEU 169          1HD2      LEU 169   7.905   7.180   1.533
 1181   2HD2  LEU 169          2HD2      LEU 169   7.874   8.538   0.411
 1182   3HD2  LEU 169          3HD2      LEU 169   9.141   8.434   1.628
 1183    H    LEU 170           H        LEU 170  10.775   9.009  -3.764
 1184    HA   LEU 170           HA       LEU 170  12.855  10.869  -3.235
 1185   1HB   LEU 170          2HB       LEU 170  11.775   9.937  -5.894
 1186   2HB   LEU 170          1HB       LEU 170  13.278  10.802  -5.660
 1187    HG   LEU 170           HG       LEU 170  12.677   8.049  -4.589
 1188   1HD1  LEU 170          1HD1      LEU 170  12.873   8.052  -7.013
 1189   2HD1  LEU 170          2HD1      LEU 170  14.303   7.310  -6.290
 1190   3HD1  LEU 170          3HD1      LEU 170  14.383   8.956  -6.906
 1191   1HD2  LEU 170          1HD2      LEU 170  15.081   7.991  -4.089
 1192   2HD2  LEU 170          2HD2      LEU 170  14.257   9.259  -3.189
 1193   3HD2  LEU 170          3HD2      LEU 170  15.225   9.668  -4.610
 1194    H    ALA 171           H        ALA 171   9.812  11.098  -5.003
 1195    HA   ALA 171           HA       ALA 171   8.550  12.707  -5.789
 1196   1HB   ALA 171          1HB       ALA 171   7.912  14.391  -4.229
 1197   2HB   ALA 171          2HB       ALA 171   9.437  14.192  -3.335
 1198   3HB   ALA 171          3HB       ALA 171   8.267  12.871  -3.397
 1199    H    GLU 172           H        GLU 172  11.032  14.783  -4.446
 1200    HA   GLU 172           HA       GLU 172  10.971  16.484  -6.774
 1201   1HB   GLU 172          2HB       GLU 172  12.611  16.588  -4.244
 1202   2HB   GLU 172          1HB       GLU 172  12.527  17.855  -5.463
 1203   1HG   GLU 172          2HG       GLU 172  10.245  18.243  -5.016
 1204   2HG   GLU 172          1HG       GLU 172  10.144  16.846  -3.943
 1205    H    GLU 173           H        GLU 173  13.239  17.180  -7.511
 1206    HA   GLU 173           HA       GLU 173  15.062  14.934  -7.624
 1207   1HB   GLU 173          2HB       GLU 173  13.301  14.792  -9.492
 1208   2HB   GLU 173          1HB       GLU 173  13.978  16.275 -10.123
 1209   1HG   GLU 173          2HG       GLU 173  15.478  13.674  -9.829
 1210   2HG   GLU 173          1HG       GLU 173  14.703  14.222 -11.301