*HEADER    VIRAL PROTEIN, HYDROLASE                17-MAR-06   2GDT              
*TITLE     NMR STRUCTURE OF THE NONSTRUCTURAL PROTEIN 1 (NSP1) FROM              
*TITLE    2 THE SARS CORONAVIRUS                                                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: LEADER PROTEIN; P65 HOMOLOG; NSP1 (EC 3.4.22.-);           
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: NSP1-6;                                                    
*COMPND   5 EC: 3.4.22.-;                                                        
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS;                               
*SOURCE   3 ORGANISM_COMMON: VIRUS;                                              
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PSTEF                                     
*KEYWDS    LEADER PROTEIN, NMR, BETA-BARREL, ALPHA-BETA, VIRUS,                  
*KEYWDS   2 REPLICASE                                                            
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    M.S.ALMEIDA, T.HERRMANN, M.GERALT, M.A.JOHNSON,                       
*AUTHOR   2 K.SAIKATENDU, J.JOSEPH, R.C.SUBRAMANIAN, B.W.NEUMAN,                 
*AUTHOR   3 M.J.BUCHMEIER, R.C.STEVENS, P.KUHN, K.WUTHRICH                       
*REVDAT   1   06-FEB-07 2GDT    0                                                


 97 VAL  HB     98 PRO  HD3     3.57 #SUP  6.52
 17 VAL  QG1    98 PRO  HD3     4.32 #SUP  2.43
 17 VAL  QG2    98 PRO  HD3     5.50 #SUP  3.57
 20 PHE  QE     98 PRO  HD2     5.21 #SUP  8.28
 19 GLY  HN     98 PRO  HD2     4.48 #SUP  7.82
 20 PHE  HA     98 PRO  HD2     5.26 #SUP  6.14
 97 VAL  HB     98 PRO  HD2     3.86 #SUP  6.98
 20 PHE  HZ     98 PRO  HD2     5.50 #SUP  6.67
 38 GLY  QA     39 THR  HA      5.10 #SUP  5.39
 37 ASN  HA     38 GLY  QA      5.23 #SUP  3.94
 38 GLY  QA     39 THR  QG2     4.88 #SUP  8.30
 38 GLY  QA     40 CYS  HN      4.50 #SUP  5.43
 37 ASN  HN     38 GLY  QA      5.28 #SUP  4.80
 35 LEU  QD1    38 GLY  QA      5.41 #SUP  0.75
  7 LEU  HB3    42 LEU  HB2     4.62 #SUP  3.12
  7 LEU  HB2    42 LEU  HB2     4.99 #SUP  2.42
  9 VAL  QG1    42 LEU  HB2     4.78 #SUP  4.32
 42 LEU  HB2    42 LEU  QD1     3.67 #SUP  4.74
  7 LEU  HB3    42 LEU  HB3     4.35 #SUP  4.57
 42 LEU  HB3    96 LEU  QD2     4.39 #SUP  4.71
 59 PHE  QE     87 GLY  HA1     5.16 #SUP  2.31
 80 GLU- HB2    83 GLY  HA1     4.59 #SUP  4.30
 50 LEU  QD1    83 GLY  HA1     4.99 #SUP  0.90
 82 ASP- HA     83 GLY  HA1     5.50 #SUP  3.14
 80 GLU- HB3    83 GLY  HA1     5.23 #SUP  3.63
 80 GLU- HB2    83 GLY  HA2     4.91 #SUP  4.32
 80 GLU- HB3    83 GLY  HA2     5.27 #SUP  3.64
 50 LEU  QD2    83 GLY  HA2     5.35 #SUP  0.75
 59 PHE  HZ     87 GLY  HA1     5.25 #SUP  2.96
 45 LEU  QD1    87 GLY  HA1     5.27 #SUP  1.84
 50 LEU  QD1    87 GLY  HA1     4.63 #SUP  3.65
 50 LEU  QD2    87 GLY  HA1     5.50 #SUP  1.29
115 ASN  HB2   116 GLY  QA      5.03 #SUP  2.05
 45 LEU  QD1    87 GLY  HA2     4.87 #SUP  1.67
 50 LEU  QD1    87 GLY  HA2     4.60 #SUP  1.61
 21 GLY  HA1    27 ALA  QB      5.41 #SUP  3.83
 48 GLY  HA1    51 PRO  HG2     5.48 #SUP  3.25
 48 GLY  HA1    49 VAL  QG1     5.50 #SUP  2.74
 93 LEU  HN     94 GLY  HA2     5.35 #SUP  4.54
 21 GLY  HA2    26 GLU- HG3     4.55 #SUP  3.19
 21 GLY  HA2    26 GLU- HB2     5.21 #SUP  3.67
 21 GLY  HA2    27 ALA  QB      4.85 #SUP  7.39
 47 LYS+ HA     48 GLY  HA2     5.44 #SUP  3.28
 43 VAL  HN     94 GLY  HA1     5.01 #SUP  6.24
 43 VAL  HA     94 GLY  HA1     5.40 #SUP  3.68
 47 LYS+ HG2    48 GLY  HA1     5.50 #SUP  3.38
 48 GLY  HA1    52 GLN  HE21    5.32 #SUP  4.36
 47 LYS+ HG3    48 GLY  HA1     5.24 #SUP  3.39
 48 GLY  HA1    51 PRO  HD3     4.86 #SUP  4.93
 18 ARG+ HN     19 GLY  HA2     5.24 #SUP  3.96
 48 GLY  HA2    51 PRO  HD3     4.42 #SUP  4.54
 48 GLY  HA2    51 PRO  HG2     4.91 #SUP  2.79
 45 LEU  HG     94 GLY  HA1     4.44 #SUP  3.66
 42 LEU  HG     94 GLY  HA1     4.46 #SUP  5.91
 19 GLY  HA1    54 GLU- HN      5.13 #SUP  4.78
 19 GLY  HA1    54 GLU- HB2     4.63 #SUP  4.78
 19 GLY  HA1    54 GLU- HB3     5.50 #SUP  4.49
 42 LEU  QD2    94 GLY  HA2     4.24 #SUP  6.23
 19 GLY  HA2    20 PHE  HA      5.01 #SUP  3.51
 19 GLY  HA2    54 GLU- HB2     5.33 #SUP  4.21
 19 GLY  HA2    54 GLU- HB3     4.55 #SUP  3.89
100 VAL  HA    101 GLY  HA2     4.95 #SUP  5.21
100 VAL  QG1   101 GLY  HA2     5.50 #SUP  5.20
111 LEU  HA    112 LEU  HB2     5.15 #SUP  5.86
111 LEU  HA    112 LEU  HB3     5.10 #SUP  6.80
112 LEU  HN    112 LEU  HB2     3.50 #SUP  6.94
  3 VAL  HB    112 LEU  HB2     4.07 #SUP  5.64
112 LEU  HB2   112 LEU  QD1     3.61 #SUP  5.31
113 ARG+ HN    113 ARG+ QD      4.85 #SUP  6.28
 77 LEU  HB2    77 LEU  QD1     4.03 #SUP  5.80
 77 LEU  HB2    78 VAL  HN      4.75 #SUP  5.69
  7 LEU  HB2    41 GLY  HA1     4.28 #SUP  4.35
 41 GLY  HA1    99 HIS  HB3     4.08 #SUP  4.97
 10 LEU  HG     41 GLY  HA2     4.65 #SUP  2.96
  7 LEU  HB2   108 ARG+ HN      5.00 #SUP  2.96
  7 LEU  HB2     7 LEU  QD2     3.76 #SUP  5.85
  7 LEU  HB2    42 LEU  HB3     4.67 #SUP  3.64
 28 LEU  QD2    77 LEU  HB2     4.19 #SUP  2.87
  8 PRO  HG3    41 GLY  HA1     3.94 #SUP  7.18
 62 ARG+ QD     91 ILE  HA      4.54 #SUP  5.91
 62 ARG+ HB2    62 ARG+ QD      3.49 #SUP  5.90
 62 ARG+ QD     93 LEU  QD2     4.28 #SUP  3.14
 13 ARG+ HG3    13 ARG+ QD      2.72 #SUP  4.56
 41 GLY  HA2    42 LEU  HN      3.52 #SUP  4.09
113 ARG+ HA    113 ARG+ QD      3.86 #SUP  5.25
 53 LEU  HB2    57 TYR  QE      5.03 #SUP  7.53
 50 LEU  HA     53 LEU  HB2     5.35 #SUP  3.28
110 VAL  HA    111 LEU  HB2     5.39 #SUP  4.61
  2 HIS  HB2   111 LEU  HB2     5.09 #SUP  6.58
  7 LEU  QD1    41 GLY  HA1     4.64 #SUP  8.69
 32 ARG+ HN     32 ARG+ HD2     5.50 #SUP  6.74
 13 ARG+ HN     13 ARG+ QD      4.34 #SUP  8.85
 88 ARG+ HB2    88 ARG+ QD      3.70 #SUP  3.74
 88 ARG+ HA     88 ARG+ QD      3.66 #SUP  3.86
  8 PRO  HD3    41 GLY  HA2     4.81 #SUP  0.02
 32 ARG+ HN     32 ARG+ HD3     5.01 #SUP  6.87
 29 SER  HA     32 ARG+ HD3     4.02 #SUP  4.16
 32 ARG+ HA     32 ARG+ HD3     4.61 #SUP  6.12
 53 LEU  HB2    57 TYR  QD      5.25 #SUP  4.75
 50 LEU  HA     53 LEU  HB3     5.12 #SUP  4.59
 96 LEU  HB2    96 LEU  QD1     3.65 #SUP  5.84
 75 VAL  HN    111 LEU  HB2     4.32 #SUP  4.46
 58 VAL  HB     96 LEU  HB3     4.98 #SUP  1.68
111 LEU  HB2   111 LEU  QD2     3.85 #SUP  5.12
  4 GLN  QG    111 LEU  HB2     4.64 #SUP  3.47
 96 LEU  HB3    96 LEU  QD2     3.47 #SUP  6.43
111 LEU  HB3   112 LEU  HN      4.30 #SUP  7.11
 18 ARG+ HD2    53 LEU  HA      3.70 #SUP  6.74
 18 ARG+ HB3    18 ARG+ HD2     3.93 #SUP  7.29
 15 VAL  HB     18 ARG+ HD2     5.05 #SUP  3.87
 18 ARG+ HD2    53 LEU  QD1     4.08 #SUP 10.00
 12 VAL  QG2    18 ARG+ HD2     5.15 #SUP  2.57
 18 ARG+ HD3    53 LEU  HA      3.63 #SUP  7.27
 18 ARG+ HB3    18 ARG+ HD3     3.91 #SUP  7.29
 12 VAL  QG2    18 ARG+ HD3     5.41 #SUP  2.57
 18 ARG+ HD3    53 LEU  QD1     4.22 #SUP 10.00
 74 VAL  QG2   111 LEU  HB3     4.99 #SUP  3.29
 18 ARG+ HA     18 ARG+ HD2     4.50 #SUP  7.31
 18 ARG+ HN     18 ARG+ HD2     5.00 #SUP  9.15
 15 VAL  QG2    18 ARG+ HD2     4.80 #SUP  8.12
 18 ARG+ HN     18 ARG+ HD3     4.66 #SUP  9.15
 18 ARG+ HA     18 ARG+ HD3     4.56 #SUP  7.31
 15 VAL  HB     18 ARG+ HD3     5.50 #SUP  3.87
 10 LEU  HB3    11 GLN  HN      4.41 #SUP  6.93
 16 LEU  HN     16 LEU  HB2     3.72 #SUP  8.70
 16 LEU  HB2    17 VAL  HN      4.25 #SUP  8.85
 93 LEU  HB2    94 GLY  HN      4.52 #SUP  6.90
 93 LEU  HB2    93 LEU  QD2     3.60 #SUP  5.31
 60 ILE  QD1    93 LEU  HB2     4.48 #SUP  2.83
 16 LEU  HB3    17 VAL  HN      4.17 #SUP  8.87
 16 LEU  HN     16 LEU  HB3     4.00 #SUP  8.68
 93 LEU  HB3    93 LEU  QD1     3.29 #SUP  5.04
 60 ILE  QD1    93 LEU  HB3     4.37 #SUP  2.83
 25 GLU- HG3    28 LEU  HB2     5.15 #SUP  1.97
 25 GLU- HG3    28 LEU  HB3     5.30 #SUP  1.97
 20 PHE  HB2    30 GLU- HG3     5.49 #SUP  7.67
 20 PHE  HB2    58 VAL  QG1     5.50 #SUP  1.62
 20 PHE  HB2    31 ALA  QB      5.48 #SUP  6.91
108 ARG+ HD2   109 ASN  HN      4.59 #SUP  8.85
108 ARG+ HN    108 ARG+ HD2     5.31 #SUP  8.34
108 ARG+ HA    108 ARG+ HD2     3.19 #SUP  8.02
 42 LEU  QD1   108 ARG+ HD2     4.20 #SUP  3.75
108 ARG+ HN    108 ARG+ HD3     5.50 #SUP  8.34
 42 LEU  QD1   108 ARG+ HD3     4.06 #SUP  3.57
108 ARG+ HB2   108 ARG+ HD3     3.80 #SUP  7.31
 20 PHE  HB3    30 GLU- HB3     4.59 #SUP  7.17
 27 ALA  HN     28 LEU  HB2     5.17 #SUP  4.75
 63 SER  HB2    66 LEU  HB2     5.33 #SUP  2.45
 66 LEU  HB2    66 LEU  QD1     3.65 #SUP  4.50
108 ARG+ HD3   109 ASN  HN      5.26 #SUP  8.83
 59 PHE  HB2    60 ILE  HG12    5.23 #SUP  4.33
 47 LYS+ HG2    47 LYS+ QE      3.44 #SUP  5.31
 47 LYS+ HG3    47 LYS+ QE      3.32 #SUP  5.66
 73 LYS+ QE     93 LEU  QD2     4.67 #SUP  1.73
 65 ALA  HA     66 LEU  HB2     5.50 #SUP  4.82
 27 ALA  QB     28 LEU  HB3     5.50 #SUP  6.12
 47 LYS+ HA     47 LYS+ QE      4.81 #SUP  5.36
 47 LYS+ HB2    47 LYS+ QE      4.72 #SUP  5.76
 47 LYS+ QD     47 LYS+ QE      2.96 #SUP  4.24
 59 PHE  HB2    95 VAL  QG1     5.44 #SUP  3.91
 14 ASP- HB3   102 GLU- HG3     5.05 #SUP  0.75
 14 ASP- HN     14 ASP- HB3     3.65 #SUP  7.49
 21 GLY  HA2    22 ASP- QB      4.90 #SUP  4.70
 21 GLY  HA1    22 ASP- QB      4.73 #SUP  4.57
114 LYS+ QG    114 LYS+ QE      3.29 #SUP  3.98
  3 VAL  QQG   114 LYS+ QE      4.14 #SUP  5.02
  3 VAL  HB    114 LYS+ QE      4.06 #SUP  2.92
  9 VAL  QG2   107 TYR  QB      5.50 #SUP  9.14
  8 PRO  HA    107 TYR  QB      5.12 #SUP  7.58
 35 LEU  HB2    36 LYS+ HN      3.91 #SUP  9.55
 59 PHE  HB2    86 TYR  HB3     4.46 #SUP  0.99
 11 GLN  HB3    14 ASP- HB3     4.50 #SUP  5.41
 61 LYS+ QE     78 VAL  HB      3.98 #SUP  5.29
 61 LYS+ HB2    61 LYS+ QE      4.08 #SUP  6.08
 61 LYS+ HG3    61 LYS+ QE      3.48 #SUP  6.34
 61 LYS+ HA     61 LYS+ QE      4.98 #SUP  6.33
 61 LYS+ HB3    61 LYS+ QE      4.37 #SUP  6.01
 61 LYS+ QE     78 VAL  QG2     4.35 #SUP  7.61
 63 SER  HA     64 ASP- HB2     5.50 #SUP  2.90
 45 LEU  HN     45 LEU  HB2     3.69 #SUP  8.66
 45 LEU  HB2    46 GLU- HN      4.56 #SUP  5.21
 45 LEU  HB2    94 GLY  HA2     5.06 #SUP  4.08
 45 LEU  HB2    45 LEU  QD1     3.95 #SUP  5.57
 45 LEU  HB3    94 GLY  HA2     4.71 #SUP  3.99
 45 LEU  HB3    45 LEU  QD1     3.96 #SUP  4.39
 45 LEU  HB3    46 GLU- HN      5.03 #SUP  4.88
 64 ASP- HB2    65 ALA  HN      4.90 #SUP  4.19
 64 ASP- HB2    65 ALA  QB      5.50 #SUP  3.65
 57 TYR  HB2    95 VAL  QG2     5.16 #SUP  5.41
 57 TYR  HB2    95 VAL  QG1     5.17 #SUP  4.86
 57 TYR  HB3    58 VAL  HN      4.53 #SUP  6.17
 57 TYR  HB3    80 GLU- HN      5.36 #SUP  4.07
 57 TYR  HB3    59 PHE  QD      5.50 #SUP  3.52
 57 TYR  HB3    95 VAL  QG1     4.64 #SUP  4.68
 60 ILE  HB     94 GLY  HN      4.89 #SUP  6.15
 60 ILE  HB     61 LYS+ HN      4.09 #SUP  7.30
 60 ILE  HB     76 GLU- HN      4.47 #SUP  7.08
 60 ILE  HB     75 VAL  HB      3.65 #SUP  3.87
 42 LEU  QD2    60 ILE  HB      4.52 #SUP  2.70
 37 ASN  HN     37 ASN  HB2     3.59 #SUP  6.92
 37 ASN  HB2    37 ASN  HD21    4.10 #SUP  5.10
 37 ASN  HB2    38 GLY  HN      4.85 #SUP  6.96
 34 HIS  HA     37 ASN  HB2     4.31 #SUP  3.94
109 ASN  HN    109 ASN  HB2     3.47 #SUP  8.47
109 ASN  HB2   110 VAL  QG2     5.50 #SUP  5.75
109 ASN  HN    109 ASN  HB3     3.74 #SUP  8.39
109 ASN  HB3   110 VAL  QG2     5.50 #SUP  5.90
 11 GLN  HG2   105 ILE  HB      5.50 #SUP  4.75
 11 GLN  HG3   105 ILE  HB      5.50 #SUP  3.87
 91 ILE  HN     91 ILE  HB      3.87 #SUP  6.27
 91 ILE  HB     92 THR  HA      5.50 #SUP  4.42
 62 ARG+ QD     91 ILE  HB      5.21 #SUP  4.32
 62 ARG+ HG2    91 ILE  HB      4.15 #SUP  5.56
 61 LYS+ HB2    91 ILE  HB      4.82 #SUP  5.60
 44 GLU- HN     44 GLU- HG2     3.64 #SUP  7.44
 44 GLU- HG2    45 LEU  HN      5.14 #SUP  7.41
 43 VAL  HA     44 GLU- HG2     4.82 #SUP  6.82
 42 LEU  QD1    44 GLU- HG2     4.27 #SUP  4.72
 44 GLU- HN     44 GLU- HG3     4.04 #SUP  6.23
 44 GLU- HG3    45 LEU  HN      4.60 #SUP  7.30
  9 VAL  QG1    44 GLU- HG3     4.62 #SUP  3.58
 42 LEU  QD1    44 GLU- HG3     4.33 #SUP  2.04
 42 LEU  HG     44 GLU- HG2     4.75 #SUP  5.63
 43 VAL  QG1    44 GLU- HG2     5.50 #SUP  6.68
 59 PHE  QE     86 TYR  HB3     5.50 #SUP  2.20
 82 ASP- HB3    84 ILE  HB      5.35 #SUP  4.55
 49 VAL  HA     50 LEU  HB2     5.50 #SUP  4.86
 50 LEU  HN     50 LEU  HB2     3.68 #SUP  9.80
 50 LEU  HB2    50 LEU  QD1     3.92 #SUP  7.50
 50 LEU  HN     50 LEU  HB3     4.14 #SUP  9.55
 50 LEU  HB3    57 TYR  QE      5.28 #SUP  2.46
 50 LEU  HB3    50 LEU  QD1     3.92 #SUP  7.44
 10 LEU  QD2   102 GLU- HG2     5.50 #SUP  5.89
 10 LEU  QD2   102 GLU- HG3     5.50 #SUP  5.89
 14 ASP- HB3   102 GLU- HG2     5.03 #SUP  2.44
102 GLU- HA    102 GLU- HG2     4.12 #SUP  5.59
100 VAL  QG1   102 GLU- HG2     5.05 #SUP  2.98
 10 LEU  QD1   102 GLU- HG2     5.17 #SUP  3.38
100 VAL  QG1   102 GLU- HG3     4.99 #SUP  2.80
 10 LEU  QD1   102 GLU- HG3     5.50 #SUP  3.55
 80 GLU- HN     80 GLU- QG      4.54 #SUP  5.70
 80 GLU- QG     83 GLY  HN      4.55 #SUP  4.36
 59 PHE  QE     80 GLU- QG      4.57 #SUP  4.97
 80 GLU- QG     86 TYR  QD      4.43 #SUP  3.86
 78 VAL  QG2    80 GLU- QG      5.50 #SUP  1.63
 26 GLU- HG2    27 ALA  HN      4.90 #SUP  5.88
 26 GLU- HN     26 GLU- HG2     4.01 #SUP  6.75
 23 SER  HN     26 GLU- HG2     5.23 #SUP  6.21
 23 SER  HB3    26 GLU- HG2     4.51 #SUP  5.00
 23 SER  HA     26 GLU- HG2     5.10 #SUP  1.50
 23 SER  HN     26 GLU- HG3     5.07 #SUP  4.99
 24 VAL  QG2    25 GLU- HG3     5.00 #SUP  5.89
 29 SER  HN     30 GLU- HG3     5.22 #SUP  4.79
 29 SER  QB     30 GLU- HG3     5.45 #SUP  4.56
 25 GLU- HN     25 GLU- HG2     4.02 #SUP  7.47
 25 GLU- HA     25 GLU- HG2     3.71 #SUP  6.40
 24 VAL  QG2    25 GLU- HG2     5.50 #SUP  6.14
 26 GLU- HG3    27 ALA  HN      5.19 #SUP  6.05
 26 GLU- HN     26 GLU- HG3     3.91 #SUP  7.00
 26 GLU- HA     26 GLU- HG3     3.65 #SUP  5.57
 25 GLU- HN     25 GLU- HG3     3.90 #SUP  7.29
 25 GLU- HA     25 GLU- HG3     3.52 #SUP  6.50
 25 GLU- HB2    25 GLU- HG3     3.00 #SUP  5.97
 30 GLU- HN     30 GLU- HG3     3.74 #SUP  8.05
 30 GLU- HG3    31 ALA  HN      4.98 #SUP  7.52
 30 GLU- HA     30 GLU- HG3     4.03 #SUP  6.51
 30 GLU- HG3    31 ALA  QB      5.50 #SUP  4.85
 30 GLU- HG2    31 ALA  HN      4.97 #SUP  6.44
 20 PHE  HB2    30 GLU- HG2     4.91 #SUP  5.68
 24 VAL  QG1    25 GLU- HG2     5.50 #SUP  6.17
 46 GLU- HG2    47 LYS+ HN      5.50 #SUP  4.99
 61 LYS+ HB2    92 THR  HA      4.32 #SUP 10.00
 46 GLU- HN     46 GLU- HG2     4.50 #SUP  5.48
 46 GLU- HA     46 GLU- HG2     3.81 #SUP  6.65
 46 GLU- HG2    49 VAL  QG1     4.12 #SUP  5.39
 54 GLU- HG2    55 GLN  HN      4.89 #SUP  7.25
 18 ARG+ HN     54 GLU- HG2     5.01 #SUP  4.21
 46 GLU- HN     46 GLU- HG3     4.41 #SUP  5.20
 46 GLU- HA     46 GLU- HG3     3.82 #SUP  6.12
 18 ARG+ HD2    54 GLU- HG2     5.48 #SUP  3.90
 46 GLU- HG3    49 VAL  QG1     4.10 #SUP  5.62
 46 GLU- HG3    49 VAL  QG2     5.50 #SUP  3.50
 61 LYS+ HB2    91 ILE  HG13    3.85 #SUP  6.19
 61 LYS+ HB2    78 VAL  QG2     4.84 #SUP  6.23
 61 LYS+ HB2    78 VAL  QG1     5.50 #SUP  6.47
 61 LYS+ HN     61 LYS+ HB3     4.20 #SUP  8.36
 61 LYS+ HB3    93 LEU  HN      4.93 #SUP  7.89
 61 LYS+ HB3    62 ARG+ HN      4.20 #SUP  7.27
 61 LYS+ HB3    92 THR  HA      4.15 #SUP 10.00
 61 LYS+ HB3    61 LYS+ QD      3.96 #SUP  6.41
 61 LYS+ HB3    78 VAL  QG1     5.50 #SUP  6.47
 61 LYS+ HB3    78 VAL  QG2     5.01 #SUP  6.23
 45 LEU  HA     46 GLU- HG3     5.50 #SUP  5.41
 18 ARG+ HD3    54 GLU- HG2     5.36 #SUP  5.23
 54 GLU- HN     54 GLU- HG3     3.97 #SUP  7.72
 54 GLU- HA     54 GLU- HG3     3.69 #SUP  5.48
 54 GLU- HG3    55 GLN  HN      4.70 #SUP  7.08
 59 PHE  HN     78 VAL  HB      5.02 #SUP  8.78
 78 VAL  HB     79 ALA  HN      3.49 #SUP  4.33
 78 VAL  HN     78 VAL  HB      3.88 #SUP  5.77
 78 VAL  HB     86 TYR  QE      4.83 #SUP  2.25
 77 LEU  HA     78 VAL  HB      5.17 #SUP  6.05
 59 PHE  HB2    78 VAL  HB      5.04 #SUP  4.42
 61 LYS+ QD     78 VAL  HB      4.68 #SUP  5.10
 61 LYS+ HG3    78 VAL  HB      5.10 #SUP  5.63
 18 ARG+ HN     54 GLU- HG3     5.50 #SUP  2.02
 56 PRO  HB2    80 GLU- HN      5.50 #SUP  4.06
 24 VAL  HA     56 PRO  HB2     4.52 #SUP  8.32
 76 GLU- HB2    76 GLU- QG      2.69 #SUP  4.96
 76 GLU- HN     76 GLU- QG      3.84 #SUP  5.44
 75 VAL  HA     76 GLU- QG      5.22 #SUP  4.55
 76 GLU- HA     76 GLU- QG      4.21 #SUP  6.02
 63 SER  HB3    76 GLU- QG      4.68 #SUP  4.81
 56 PRO  HB3    80 GLU- HN      4.99 #SUP  4.88
 26 GLU- HB2    56 PRO  HB3     5.49 #SUP  3.40
 27 ALA  QB     56 PRO  HB3     3.94 #SUP  4.49
 24 VAL  QG2    56 PRO  HB2     5.40 #SUP  4.73
 76 GLU- QG    113 ARG+ QD      5.34 #SUP  2.25
 61 LYS+ HN     75 VAL  HB      4.46 #SUP  6.36
 60 ILE  HA     75 VAL  HB      4.90 #SUP  5.41
 56 PRO  HB3    79 ALA  HA      5.24 #SUP  2.25
 24 VAL  QG2    56 PRO  HB3     4.69 #SUP  3.53
 24 VAL  QG1    56 PRO  HB3     4.54 #SUP  4.79
 33 GLU- HG2    37 ASN  HD21    5.35 #SUP  1.84
 33 GLU- HG2    34 HIS  HN      5.10 #SUP  5.94
 80 GLU- HB3    83 GLY  HN      4.98 #SUP  4.03
 80 GLU- HB2    81 MET  HN      5.05 #SUP  5.36
 80 GLU- HB2    83 GLY  HN      4.91 #SUP  4.06
 33 GLU- HN     33 GLU- HG2     3.64 #SUP  7.01
 30 GLU- HA     33 GLU- HG2     4.54 #SUP  4.86
 33 GLU- HA     33 GLU- HG2     3.92 #SUP  5.96
 59 PHE  QE     80 GLU- HB3     4.04 #SUP  3.87
 59 PHE  QD     80 GLU- HB3     5.35 #SUP  3.45
 80 GLU- HB3    86 TYR  QD      5.04 #SUP  1.82
 33 GLU- HG3    34 HIS  HN      5.02 #SUP  4.98
 33 GLU- HG3    37 ASN  HD21    4.73 #SUP  4.61
 33 GLU- HG3    37 ASN  HD22    5.14 #SUP  5.07
 30 GLU- HA     33 GLU- HG3     4.72 #SUP  3.56
 33 GLU- HA     33 GLU- HG3     3.88 #SUP  4.99
 33 GLU- HG3    36 LYS+ QE      5.50 #SUP  2.64
 11 GLN  HA     11 GLN  HG2     3.96 #SUP  8.59
 11 GLN  HN     11 GLN  HG2     3.69 #SUP  8.03
 10 LEU  HA     11 GLN  HG2     5.50 #SUP  6.26
 11 GLN  HG2   105 ILE  HG13    5.50 #SUP  4.75
 11 GLN  HG2   105 ILE  QG2     3.61 #SUP 10.00
 52 GLN  HN     52 GLN  HG3     3.75 #SUP 10.00
 52 GLN  HG3    52 GLN  HE21    3.59 #SUP  6.32
 49 VAL  HA     52 GLN  HG3     4.80 #SUP  5.26
 48 GLY  HA2    52 GLN  HG3     5.14 #SUP  3.01
 11 GLN  HN     11 GLN  HG3     3.82 #SUP  7.41
 11 GLN  HG3    13 ARG+ HN      4.83 #SUP  4.94
 11 GLN  HA     11 GLN  HG3     3.43 #SUP  8.31
 11 GLN  HB2    11 GLN  HG3     2.92 #SUP  5.84
 11 GLN  HG3   105 ILE  HG13    5.50 #SUP  3.87
 11 GLN  HG3   105 ILE  QG2     3.83 #SUP  9.25
 52 GLN  HG2    53 LEU  HN      5.50 #SUP  8.66
 52 GLN  HN     52 GLN  HG2     4.12 #SUP 10.00
 52 GLN  HG2    52 GLN  HE21    4.04 #SUP  6.18
 49 VAL  HA     52 GLN  HG2     5.02 #SUP  4.50
 43 VAL  HN     95 VAL  HB      4.58 #SUP  5.92
 95 VAL  HN     95 VAL  HB      3.36 #SUP  5.37
 94 GLY  HA2    95 VAL  HB      5.08 #SUP  4.05
 43 VAL  HB     95 VAL  HB      3.67 #SUP  2.56
 50 LEU  QD2    95 VAL  HB      5.38 #SUP  1.50
  3 VAL  HN      3 VAL  HB      3.43 #SUP  4.81
  3 VAL  HB      4 GLN  HN      3.95 #SUP  4.62
  2 HIS  HA      3 VAL  HB      5.44 #SUP  4.17
  3 VAL  HB    112 LEU  HB3     4.28 #SUP  5.81
  3 VAL  HB    112 LEU  QD1     4.63 #SUP  5.73
  4 GLN  QG     72 HIS  QB      4.75 #SUP  0.75
  3 VAL  QQG     4 GLN  QG      5.50 #SUP  5.82
 75 VAL  QG2    76 GLU- HB2     5.50 #SUP  4.02
  4 GLN  QG      5 LEU  HN      3.49 #SUP  7.84
  4 GLN  HN      4 GLN  QG      3.75 #SUP  7.20
  4 GLN  QG      4 GLN  HE21    3.90 #SUP  3.84
  4 GLN  QG     72 HIS  HD2     5.50 #SUP  0.75
  4 GLN  QG    111 LEU  HA      4.45 #SUP 10.00
  4 GLN  HA      4 GLN  QG      3.27 #SUP  6.84
  4 GLN  QG    109 ASN  HB3     4.85 #SUP  2.69
  4 GLN  HB2     4 GLN  QG      2.68 #SUP  6.00
  4 GLN  HB3     4 GLN  QG      2.90 #SUP  5.64
  4 GLN  QG    111 LEU  HG      5.12 #SUP  4.87
  4 GLN  QG    111 LEU  QD2     3.45 #SUP  9.43
 55 GLN  HG2    57 TYR  QE      5.36 #SUP  3.05
 55 GLN  HN     55 GLN  HG3     4.44 #SUP  7.07
 55 GLN  HG3    57 TYR  QE      4.99 #SUP  3.57
 76 GLU- HB2   112 LEU  QD2     5.50 #SUP  3.79
 76 GLU- HB2   113 ARG+ QD      5.11 #SUP  3.59
 76 GLU- HB3   113 ARG+ QD      5.43 #SUP  3.80
 75 VAL  QG2    76 GLU- HB3     5.50 #SUP  3.65
  4 GLN  QG    110 VAL  HN      4.81 #SUP  6.75
 76 GLU- HB3   112 LEU  QD2     5.50 #SUP  3.64
 85 GLN  HG3    86 TYR  HN      5.50 #SUP  7.26
 80 GLU- QG     85 GLN  HG3     5.50 #SUP  1.79
114 LYS+ HN    114 LYS+ HB3     3.77 #SUP  5.48
 85 GLN  HA     85 GLN  HG2     4.02 #SUP  5.21
 84 ILE  QG2    85 GLN  HG3     5.50 #SUP  7.74
114 LYS+ HN    114 LYS+ HB2     4.00 #SUP  5.48
114 LYS+ HB2   114 LYS+ QE      4.46 #SUP  3.87
  3 VAL  QQG   114 LYS+ HB2     5.15 #SUP  5.62
114 LYS+ HB3   114 LYS+ QE      4.59 #SUP  3.92
  3 VAL  QQG   114 LYS+ HB3     4.88 #SUP  5.62
  2 HIS  HB3   111 LEU  HB2     5.34 #SUP  6.37
  2 HIS  HB3   111 LEU  HA      5.07 #SUP  7.77
 19 GLY  HN     97 VAL  HB      5.50 #SUP  3.48
 97 VAL  HB     98 PRO  HG2     4.95 #SUP  5.26
  2 HIS  HB2     3 VAL  HN      3.58 #SUP  4.99
  2 HIS  HB2   111 LEU  HB3     4.05 #SUP  7.84
  2 HIS  HB2     3 VAL  HA      5.50 #SUP  3.91
  2 HIS  HB3     3 VAL  HN      3.69 #SUP  4.27
  2 HIS  HB3   111 LEU  HG      5.12 #SUP  8.69
  2 HIS  HB3   111 LEU  HB3     4.24 #SUP  7.88
  2 HIS  HB3   111 LEU  QD1     4.14 #SUP 10.00
 53 LEU  QD1    97 VAL  HB      5.50 #SUP  1.68
 46 GLU- HB3    47 LYS+ HN      4.76 #SUP  5.31
 99 HIS  HB2   100 VAL  HN      5.29 #SUP  5.07
 41 GLY  HN     99 HIS  HB2     4.75 #SUP  6.44
 41 GLY  HA1    99 HIS  HB2     4.77 #SUP  4.31
 99 HIS  HB3   100 VAL  HN      5.04 #SUP  5.07
 10 LEU  QD1    99 HIS  HB3     4.87 #SUP  3.35
 40 CYS  HA     99 HIS  HB3     4.76 #SUP  6.93
 41 GLY  HA2    99 HIS  HB3     4.90 #SUP  2.25
 46 GLU- HB2    47 LYS+ HN      4.91 #SUP  4.63
 46 GLU- HN     46 GLU- HB3     4.12 #SUP  5.96
104 PRO  HB2   105 ILE  HN      4.07 #SUP  7.99
  9 VAL  HN    104 PRO  HB2     4.11 #SUP  6.40
104 PRO  HB2   107 TYR  QE      5.43 #SUP  3.73
  8 PRO  HA    104 PRO  HB2     4.25 #SUP  4.97
  8 PRO  HB3   104 PRO  HB2     3.79 #SUP  5.91
 10 LEU  QD2   104 PRO  HB2     4.24 #SUP  7.01
104 PRO  HB3   105 ILE  HN      4.15 #SUP  7.10
104 PRO  HB3   106 ALA  HN      3.91 #SUP  5.08
104 PRO  HB3   107 TYR  QE      4.74 #SUP  3.53
  8 PRO  HB2   104 PRO  HB3     4.70 #SUP  5.81
 10 LEU  QD2   104 PRO  HB3     4.76 #SUP  7.01
  9 VAL  HN    104 PRO  HB3     4.42 #SUP  7.67
  8 PRO  HA    104 PRO  HB3     4.95 #SUP  6.87
 46 GLU- HB3    49 VAL  HN      5.50 #SUP  3.37
 73 LYS+ HN     73 LYS+ QB      4.03 #SUP  8.00
 62 ARG+ QD     73 LYS+ QB      5.08 #SUP  1.50
 73 LYS+ QB     73 LYS+ QE      4.64 #SUP  5.36
 73 LYS+ QB     74 VAL  QG1     4.99 #SUP  6.76
 12 VAL  QG1    49 VAL  HB      5.48 #SUP  3.00
 49 VAL  HB     50 LEU  HN      3.71 #SUP  9.76
 46 GLU- HN     49 VAL  HB      3.83 #SUP  4.48
 45 LEU  HA     49 VAL  HB      4.11 #SUP  3.50
 49 VAL  HB     50 LEU  HG      5.37 #SUP  7.96
 74 VAL  HB     75 VAL  HN      4.15 #SUP  4.95
 63 SER  HB3    74 VAL  HB      4.30 #SUP  4.38
 24 VAL  QG2    81 MET  HB2     5.50 #SUP  3.51
 24 VAL  QG2    81 MET  HB3     5.50 #SUP  3.51
 24 VAL  QG1    81 MET  HB3     5.31 #SUP  5.41
 36 LYS+ HB2    37 ASN  HN      3.82 #SUP  8.02
 36 LYS+ HB2    36 LYS+ QE      4.34 #SUP  7.75
 36 LYS+ HN     36 LYS+ HB3     3.19 #SUP 10.00
 36 LYS+ HB3    36 LYS+ QE      4.38 #SUP  8.79
108 ARG+ HN    108 ARG+ HB2     3.96 #SUP  8.78
 42 LEU  QD1   108 ARG+ HB2     3.74 #SUP  3.75
107 TYR  HA    108 ARG+ HB2     5.50 #SUP  6.18
 42 LEU  QD1   108 ARG+ HB3     3.55 #SUP  3.56
 46 GLU- HA     47 LYS+ HB2     5.09 #SUP  6.25
 46 GLU- HA     47 LYS+ HB3     5.50 #SUP  5.50
 47 LYS+ HB3    47 LYS+ QE      5.47 #SUP  5.65
  7 LEU  HN    108 ARG+ HB2     5.04 #SUP  4.04
107 TYR  HA    108 ARG+ HB3     5.17 #SUP  5.18
  8 PRO  HB3    10 LEU  HG      5.31 #SUP  3.85
 58 VAL  HB     96 LEU  HB2     4.44 #SUP  3.18
 27 ALA  QB     58 VAL  HB      5.50 #SUP  1.65
 15 VAL  HB     18 ARG+ HG2     4.67 #SUP  3.87
  8 PRO  HB2   107 TYR  HA      5.35 #SUP  5.95
  8 PRO  HB2     9 VAL  HN      4.52 #SUP  6.05
  8 PRO  HB2    10 LEU  QD2     4.64 #SUP  4.76
  8 PRO  HB3     9 VAL  HN      4.38 #SUP  6.81
  8 PRO  HB3    41 GLY  HA1     4.81 #SUP  2.67
  8 PRO  HB3   104 PRO  HB3     4.43 #SUP  8.00
  8 PRO  HB3   104 PRO  HG3     4.01 #SUP  5.78
  8 PRO  HB3    10 LEU  QD1     5.48 #SUP  4.43
100 VAL  HN    100 VAL  HB      3.97 #SUP  5.60
 98 PRO  HB2    99 HIS  HA      5.35 #SUP  4.84
  9 VAL  HB     10 LEU  HN      5.12 #SUP  4.98
  8 PRO  HA      9 VAL  HB      5.10 #SUP  5.06
  9 VAL  HB    105 ILE  HG12    4.36 #SUP  7.84
  9 VAL  HB    107 TYR  HA      5.19 #SUP  8.90
 24 VAL  HB     25 GLU- HG3     5.50 #SUP  5.04
 24 VAL  HB     25 GLU- HA      5.50 #SUP  5.28
 17 VAL  HN     17 VAL  HB      3.81 #SUP  6.22
 51 PRO  HB3    52 GLN  HN      4.39 #SUP  9.62
 51 PRO  HB3    52 GLN  HG2     5.50 #SUP  5.02
 72 HIS  QB     73 LYS+ HN      4.32 #SUP  5.38
 72 HIS  QB     73 LYS+ HG2     5.50 #SUP  4.78
 72 HIS  QB    111 LEU  HG      4.35 #SUP  2.04
 72 HIS  QB     73 LYS+ QB      5.42 #SUP  6.16
 88 ARG+ HN     88 ARG+ HB3     4.16 #SUP  4.23
 88 ARG+ HB3    88 ARG+ QD      3.88 #SUP  3.44
 11 GLN  HA     12 VAL  HB      4.50 #SUP  6.77
 12 VAL  HB     49 VAL  HA      5.15 #SUP  2.96
 12 VAL  HB     13 ARG+ HN      4.73 #SUP  7.90
 12 VAL  HB     49 VAL  QG1     4.51 #SUP  3.87
103 THR  HB    104 PRO  HD3     5.50 #SUP  6.01
 62 ARG+ HN     62 ARG+ HB2     3.89 #SUP  7.48
 62 ARG+ HB2    91 ILE  HA      5.50 #SUP  3.00
 88 ARG+ HB2    89 SER  HN      5.50 #SUP  3.34
 54 GLU- HB2    55 GLN  HA      5.50 #SUP  5.47
113 ARG+ HB2   114 LYS+ HN      5.14 #SUP  7.06
112 LEU  QD2   113 ARG+ HB2     4.52 #SUP  7.03
 62 ARG+ HN     62 ARG+ HB3     3.60 #SUP  7.09
 62 ARG+ HB3    62 ARG+ QD      3.94 #SUP  4.97
103 THR  HN    103 THR  HB      3.30 #SUP  5.02
113 ARG+ HN    113 ARG+ HB2     3.50 #SUP  6.79
113 ARG+ HB2   113 ARG+ QD      3.70 #SUP  5.20
113 ARG+ HB3   114 LYS+ HN      5.00 #SUP  6.94
  2 HIS  HD2   113 ARG+ HB3     5.33 #SUP  2.92
113 ARG+ HB3   113 ARG+ QD      3.79 #SUP  5.23
112 LEU  QD2   113 ARG+ HB3     4.18 #SUP  6.68
 40 CYS  HB2    41 GLY  HN      4.27 #SUP  3.87
 40 CYS  HB2    98 PRO  HA      5.50 #SUP  4.75
 35 LEU  HA     40 CYS  HB2     3.67 #SUP  8.00
  7 LEU  QD1    40 CYS  HB2     3.84 #SUP  5.06
 40 CYS  HB3    41 GLY  HN      4.23 #SUP  4.17
 40 CYS  HB3    98 PRO  HB3     5.50 #SUP  1.01
  7 LEU  QD1    40 CYS  HB3     4.21 #SUP  3.32
 35 LEU  HN     40 CYS  HB3     4.66 #SUP  7.32
 34 HIS  HA     40 CYS  HB3     5.33 #SUP  5.20
 26 GLU- HN     26 GLU- HB2     3.35 #SUP  7.43
 23 SER  HB3    26 GLU- HB2     5.11 #SUP  4.37
 26 GLU- HB3    27 ALA  HN      3.72 #SUP  7.00
 23 SER  HN     26 GLU- HB3     3.78 #SUP  5.30
 21 GLY  HA2    26 GLU- HB3     4.63 #SUP  2.25
 26 GLU- HB3    27 ALA  QB      5.37 #SUP  5.20
 35 LEU  HN     40 CYS  HB2     5.03 #SUP  4.75
 35 LEU  HG     40 CYS  HB2     4.50 #SUP  4.75
 35 LEU  QD2    40 CYS  HB2     4.96 #SUP  7.86
 38 GLY  QA     40 CYS  HB2     5.50 #SUP  3.25
 35 LEU  HA     40 CYS  HB3     3.81 #SUP  9.06
 35 LEU  QD1    40 CYS  HB3     4.09 #SUP  7.40
 35 LEU  QD2    40 CYS  HB3     5.32 #SUP  8.79
 30 GLU- HB2    31 ALA  HN      4.15 #SUP  7.56
 30 GLU- HB2    33 GLU- HN      5.07 #SUP  4.84
 20 PHE  HB2    30 GLU- HB2     3.88 #SUP  8.14
 20 PHE  HB3    30 GLU- HB2     4.78 #SUP  5.31
 20 PHE  HB2    30 GLU- HB3     3.88 #SUP 10.00
 26 GLU- HB2    27 ALA  QB      5.50 #SUP  5.10
 52 GLN  HN     52 GLN  HB2     4.09 #SUP  9.48
 27 ALA  QB     30 GLU- HB3     5.50 #SUP  2.70
 52 GLN  HB2    53 LEU  QD2     5.50 #SUP  5.60
 49 VAL  HA     52 GLN  HB3     5.21 #SUP  4.50
 52 GLN  HN     52 GLN  HB3     3.99 #SUP  9.46
 59 PHE  HB2    92 THR  HB      4.85 #SUP  2.00
 59 PHE  QD     92 THR  HB      5.41 #SUP  2.00
 52 GLN  HB3    53 LEU  HN      4.95 #SUP  8.86
 92 THR  HN     92 THR  HB      3.84 #SUP  3.24
 45 LEU  QD1    92 THR  HB      4.33 #SUP  1.53
 31 ALA  QB     32 ARG+ HB2     5.46 #SUP  4.43
 29 SER  HA     32 ARG+ HB3     5.13 #SUP  3.96
 32 ARG+ HB3    77 LEU  QD1     5.50 #SUP  1.67
 18 ARG+ HB3    53 LEU  QD1     4.55 #SUP  8.13
 32 ARG+ HN     32 ARG+ HB3     4.07 #SUP  7.54
 18 ARG+ HB2    19 GLY  HN      5.26 #SUP  6.72
 10 LEU  HB2   102 GLU- HB2     5.50 #SUP  0.75
 13 ARG+ HB2    14 ASP- HN      4.44 #SUP  6.78
 13 ARG+ HN     13 ARG+ HB3     3.69 #SUP  8.24
 13 ARG+ HB3    13 ARG+ QD      3.56 #SUP  5.31
 12 VAL  QG1    13 ARG+ HB3     5.50 #SUP  6.71
 18 ARG+ HB2    53 LEU  QD1     4.55 #SUP  7.49
 61 LYS+ HA     61 LYS+ QD      4.63 #SUP  6.70
 61 LYS+ QD     91 ILE  QD1     5.50 #SUP  2.59
 61 LYS+ QD     78 VAL  QG1     4.10 #SUP  7.73
 61 LYS+ QD     78 VAL  QG2     4.16 #SUP  7.48
 61 LYS+ HN     61 LYS+ QD      5.11 #SUP  7.79
 61 LYS+ QD     76 GLU- QG      5.50 #SUP  0.02
 34 HIS  QB     40 CYS  HB3     4.43 #SUP  5.20
102 GLU- HB2   103 THR  HN      4.84 #SUP  5.69
 10 LEU  QD2   102 GLU- HB2     4.33 #SUP  5.87
  4 GLN  HB2     5 LEU  HN      4.22 #SUP  5.98
 10 LEU  QD2   102 GLU- HB3     4.18 #SUP  5.89
 18 ARG+ HN     18 ARG+ HG3     3.85 #SUP  9.66
 18 ARG+ HA     18 ARG+ HG3     4.05 #SUP  7.51
 61 LYS+ HB2    61 LYS+ QD      3.76 #SUP  6.36
 18 ARG+ HG2    53 LEU  HA      5.39 #SUP  4.75
 17 VAL  QG1    18 ARG+ HG2     5.50 #SUP  7.16
 34 HIS  QB     39 THR  HN      5.26 #SUP  2.43
  3 VAL  QQG     4 GLN  HB2     5.50 #SUP  4.86
 47 LYS+ HB2    47 LYS+ QD      3.54 #SUP  4.16
 36 LYS+ HA     36 LYS+ HD2     4.91 #SUP  7.09
 36 LYS+ HB3    36 LYS+ HD3     3.57 #SUP  6.84
 36 LYS+ HN     36 LYS+ HD3     5.02 #SUP  9.15
114 LYS+ HA    114 LYS+ QD      5.18 #SUP  4.51
 11 GLN  HN     11 GLN  HB2     3.63 #SUP  6.66
 11 GLN  HB2    13 ARG+ HG3     4.89 #SUP  2.16
 11 GLN  HB2   105 ILE  QD1     5.03 #SUP  4.84
 11 GLN  HB2    14 ASP- HN      4.30 #SUP  9.59
 30 GLU- HA     33 GLU- HB2     3.79 #SUP  3.47
 11 GLN  HN     11 GLN  HB3     3.41 #SUP  7.77
 11 GLN  HB3    14 ASP- HN      4.09 #SUP 10.00
 11 GLN  HB3    15 VAL  HN      5.07 #SUP  6.71
 10 LEU  HA     11 GLN  HB3     5.03 #SUP  6.00
 11 GLN  HB3    14 ASP- HB2     4.58 #SUP  7.12
 11 GLN  HB3   105 ILE  QD1     4.96 #SUP  7.73
 11 GLN  HB3    13 ARG+ HG2     5.27 #SUP  5.54
 47 LYS+ HG2    47 LYS+ QD      2.66 #SUP  4.68
 11 GLN  HB2    14 ASP- HB2     5.12 #SUP  5.57
 33 GLU- HN     33 GLU- HB3     3.26 #SUP  6.42
 11 GLN  HB3   105 ILE  QG2     4.64 #SUP  8.55
 11 GLN  HB3    14 ASP- HA      5.44 #SUP  3.99
 85 GLN  HB2    86 TYR  HN      4.48 #SUP  6.56
 85 GLN  HB2    86 TYR  QD      5.09 #SUP  4.72
 73 LYS+ HN     73 LYS+ QD      5.31 #SUP  6.37
 73 LYS+ HA     73 LYS+ QD      4.16 #SUP  6.44
 62 ARG+ QD     73 LYS+ QD      5.14 #SUP  1.50
 73 LYS+ QB     73 LYS+ QD      3.58 #SUP  7.17
 24 VAL  HA     28 LEU  HN      4.64 #SUP  6.45
 23 SER  HA     24 VAL  HA      4.39 #SUP  4.23
 24 VAL  HA     56 PRO  HB3     4.21 #SUP  7.18
 24 VAL  HA     27 ALA  QB      3.51 #SUP  6.29
 24 VAL  HA     26 GLU- HN      5.22 #SUP  5.76
 33 GLU- HB3    37 ASN  HD22    5.32 #SUP  3.37
 24 VAL  QG1    25 GLU- HB2     5.50 #SUP  7.25
 85 GLN  HB3    86 TYR  QE      5.28 #SUP  4.03
 80 GLU- QG     85 GLN  HB3     5.50 #SUP  2.30
 85 GLN  HB3    86 TYR  HN      4.51 #SUP  8.27
 24 VAL  QG2    25 GLU- HB2     5.50 #SUP  7.18
 25 GLU- HB3    26 GLU- HN      3.81 #SUP  6.18
 62 ARG+ HN     93 LEU  HG      5.00 #SUP  4.17
 61 LYS+ HA     93 LEU  HG      4.77 #SUP  5.52
 93 LEU  HN     93 LEU  HG      3.96 #SUP  7.51
 93 LEU  HG     94 GLY  HN      5.23 #SUP  6.90
 93 LEU  HA     93 LEU  HG      3.68 #SUP  5.95
 55 GLN  HN     55 GLN  HB2     4.10 #SUP  6.43
 55 GLN  HB2    57 TYR  HN      4.91 #SUP  0.02
 54 GLU- HA     55 GLN  HB3     4.26 #SUP  5.79
 39 THR  HB     99 HIS  HN      4.68 #SUP  5.59
 34 HIS  HD2    39 THR  HB      5.10 #SUP  0.75
 39 THR  HB     99 HIS  HB2     4.91 #SUP  4.35
  8 PRO  HB3   104 PRO  HG2     4.32 #SUP  5.78
104 PRO  HG2   107 TYR  QD      5.49 #SUP  0.75
  8 PRO  HA    104 PRO  HG2     5.50 #SUP  4.97
  8 PRO  HB2   104 PRO  HG2     4.17 #SUP  4.00
 10 LEU  QD2   104 PRO  HG2     5.13 #SUP  5.07
 77 LEU  HG     78 VAL  HN      5.06 #SUP  5.86
104 PRO  HG3   107 TYR  QE      5.08 #SUP  2.75
  8 PRO  HB2   104 PRO  HG3     4.21 #SUP  4.00
 10 LEU  QD2   104 PRO  HG3     4.50 #SUP  5.07
 84 ILE  HN     84 ILE  HG12    3.60 #SUP  5.87
 84 ILE  HA     84 ILE  HG12    4.12 #SUP  4.76
 82 ASP- HB2    84 ILE  HG12    4.84 #SUP  3.87
 82 ASP- HB3    84 ILE  HG12    5.18 #SUP  5.62
 84 ILE  HA     84 ILE  HG13    3.80 #SUP  4.76
 82 ASP- HB2    84 ILE  HG13    4.98 #SUP  3.87
 51 PRO  HG3    52 GLN  HN      5.50 #SUP  8.82
 82 ASP- HB3    84 ILE  HG13    5.26 #SUP  5.62
 50 LEU  HN     51 PRO  HG2     5.38 #SUP  6.21
 51 PRO  HG2    52 GLN  HN      5.19 #SUP 10.00
 62 ARG+ HG2    63 SER  HN      5.03 #SUP  6.25
 62 ARG+ HA     62 ARG+ HG2     4.11 #SUP  6.77
 62 ARG+ HG2    93 LEU  QD2     4.26 #SUP  2.86
 62 ARG+ HN     62 ARG+ HG3     4.25 #SUP  7.06
 62 ARG+ HA     62 ARG+ HG3     4.11 #SUP  6.68
 62 ARG+ HG3    91 ILE  HA      5.49 #SUP  5.88
 77 LEU  HN     77 LEU  HG      3.80 #SUP  8.32
 76 GLU- HA     77 LEU  HG      5.41 #SUP  4.75
 51 PRO  HG2    52 GLN  HG2     5.50 #SUP  4.53
 62 ARG+ HG3    91 ILE  HG12    5.50 #SUP  3.27
 62 ARG+ HG3    63 SER  HN      4.91 #SUP  6.01
 49 VAL  HA     52 GLN  HN      5.30 #SUP  6.41
 49 VAL  HA     52 GLN  HB2     4.65 #SUP  4.50
 20 PHE  QE     98 PRO  HG2     5.50 #SUP  6.32
 89 SER  HB2    91 ILE  HG12    5.50 #SUP  2.11
 23 SER  HB2    24 VAL  QG2     5.50 #SUP  6.08
 23 SER  HB2    24 VAL  HN      3.73 #SUP  7.27
 23 SER  HB2    25 GLU- HN      4.04 #SUP  6.60
 23 SER  HB2    56 PRO  HG3     5.42 #SUP  3.82
 23 SER  HB2    26 GLU- HN      4.91 #SUP  5.01
 19 GLY  HN     98 PRO  HG2     4.71 #SUP  5.36
 34 HIS  HD2    98 PRO  HG2     5.21 #SUP  2.11
  2 HIS  HA    113 ARG+ QG      5.50 #SUP  4.96
 62 ARG+ HN     91 ILE  HG12    5.45 #SUP  4.54
 61 LYS+ QE     91 ILE  HG12    5.31 #SUP  3.55
 10 LEU  HG     11 GLN  HN      5.50 #SUP  7.27
 10 LEU  HN     10 LEU  HG      3.92 #SUP  7.78
 42 LEU  HN     42 LEU  HG      5.06 #SUP  7.51
 42 LEU  HA     42 LEU  HG      4.25 #SUP  8.19
 42 LEU  HG     43 VAL  HA      5.50 #SUP  8.71
 42 LEU  HG     96 LEU  QD2     4.68 #SUP  5.74
 42 LEU  HG     43 VAL  HB      5.50 #SUP  7.05
 20 PHE  QD     98 PRO  HG3     4.53 #SUP  6.00
 20 PHE  HZ     98 PRO  HG3     5.49 #SUP  6.04
 20 PHE  QE     98 PRO  HG3     4.88 #SUP  7.60
 20 PHE  HA     98 PRO  HG3     5.28 #SUP  4.25
 23 SER  HA     23 SER  HB2     3.01 #SUP  4.18
 23 SER  HB2    25 GLU- HB2     4.48 #SUP  5.41
 23 SER  HB2    24 VAL  QG1     5.38 #SUP  6.08
 23 SER  HA     23 SER  HB3     2.98 #SUP  3.67
 23 SER  HB3    25 GLU- HB2     4.74 #SUP  4.68
 23 SER  HB3    24 VAL  HN      4.17 #SUP  5.91
 23 SER  HB3    25 GLU- HN      4.57 #SUP  6.24
 23 SER  HB3    26 GLU- HN      5.13 #SUP  6.68
 13 ARG+ HG2    14 ASP- HN      4.75 #SUP  7.29
 11 GLN  HG2    13 ARG+ HG2     5.50 #SUP  3.65
113 ARG+ HN    113 ARG+ QG      3.81 #SUP  6.22
113 ARG+ QG    114 LYS+ HN      4.35 #SUP  6.45
113 ARG+ QG    113 ARG+ QD      2.94 #SUP  4.64
113 ARG+ HB2   113 ARG+ QG      2.64 #SUP  5.24
 45 LEU  HG     95 VAL  HN      5.28 #SUP  7.20
 45 LEU  HA     45 LEU  HG      4.25 #SUP  7.19
 45 LEU  HG     94 GLY  HA2     4.08 #SUP  8.90
 45 LEU  HG     95 VAL  QG2     4.99 #SUP  5.32
 45 LEU  HG     50 LEU  QD2     5.50 #SUP  1.50
 74 VAL  HA    111 LEU  HG      4.34 #SUP  5.30
  8 PRO  HG3    10 LEU  HG      5.50 #SUP  3.39
 42 LEU  HG     94 GLY  HA2     5.42 #SUP  5.20
  8 PRO  HG3   104 PRO  HB3     4.43 #SUP  2.49
 16 LEU  HG     17 VAL  HN      5.50 #SUP  8.47
 11 GLN  HB2    13 ARG+ HG2     4.62 #SUP  5.72
 20 PHE  QE     96 LEU  HG      5.50 #SUP  3.93
 13 ARG+ HN     13 ARG+ HG3     3.64 #SUP  7.45
 28 LEU  HN     28 LEU  HG      3.82 #SUP  7.02
111 LEU  HG    112 LEU  HN      4.69 #SUP  7.11
  2 HIS  HD2   111 LEU  HG      5.50 #SUP  4.84
  2 HIS  HB2   111 LEU  HG      4.13 #SUP  8.86
 16 LEU  HA     16 LEU  HG      4.12 #SUP  6.31
 15 VAL  HA     16 LEU  HG      4.73 #SUP  7.36
 35 LEU  HG     40 CYS  HB3     5.50 #SUP  6.13
 96 LEU  HN     96 LEU  HG      4.19 #SUP  7.45
 28 LEU  HG     29 SER  HN      5.17 #SUP  7.25
 88 ARG+ HN     88 ARG+ QG      4.35 #SUP  5.85
 74 VAL  QG1   111 LEU  HG      4.61 #SUP  2.79
  5 LEU  HN      5 LEU  HG      4.14 #SUP  7.48
  5 LEU  HG    111 LEU  HA      5.00 #SUP  7.62
  5 LEU  HA      5 LEU  HG      4.23 #SUP  5.64
  5 LEU  HG    112 LEU  HB3     3.57 #SUP  4.42
  5 LEU  HG    112 LEU  HB2     4.75 #SUP  1.83
  7 LEU  QD2    40 CYS  HB2     5.50 #SUP  3.14
 12 VAL  HA     13 ARG+ HA      5.25 #SUP  7.41
 12 VAL  HA     43 VAL  QG2     3.80 #SUP  2.12
108 ARG+ HG2   109 ASN  HN      5.19 #SUP  8.02
108 ARG+ HA    108 ARG+ HG2     3.94 #SUP  7.26
 42 LEU  QD1   108 ARG+ HG2     3.50 #SUP  3.60
108 ARG+ HN    108 ARG+ HG3     4.63 #SUP  7.79
108 ARG+ HG3   109 ASN  HN      5.33 #SUP  8.68
108 ARG+ HA    108 ARG+ HG3     3.86 #SUP  7.89
  5 LEU  HB2     5 LEU  HG      2.75 #SUP  5.71
 12 VAL  HA     15 VAL  HB      3.96 #SUP  3.42
  8 PRO  HG2   107 TYR  QE      5.22 #SUP  3.24
  7 LEU  HA      8 PRO  HG2     4.63 #SUP  5.83
  8 PRO  HG2    10 LEU  QD1     5.50 #SUP  2.96
  8 PRO  HG2    10 LEU  QD2     5.33 #SUP  5.41
  7 LEU  HA      8 PRO  HG3     4.85 #SUP  7.09
  8 PRO  HG3    99 HIS  HB3     5.37 #SUP  0.75
  8 PRO  HG3    10 LEU  QD2     5.32 #SUP  6.62
  8 PRO  HG3    99 HIS  HD2     5.50 #SUP  0.75
  8 PRO  HG3    41 GLY  HA2     4.31 #SUP  5.32
  8 PRO  HG3    10 LEU  QD1     5.50 #SUP  3.97
 35 LEU  HN     35 LEU  QD2     4.28 #SUP  7.59
 52 GLN  HG3    53 LEU  QD2     5.47 #SUP  6.02
 35 LEU  HB2    35 LEU  QD2     3.56 #SUP  6.53
 50 LEU  QD2    53 LEU  QD2     4.59 #SUP  2.86
 53 LEU  QD2    57 TYR  QD      5.50 #SUP  5.91
 53 LEU  QD2    57 TYR  QE      5.08 #SUP  7.93
 53 LEU  HA     53 LEU  QD2     4.10 #SUP  6.58
 50 LEU  HA     53 LEU  QD2     4.19 #SUP  5.61
 53 LEU  HB2    53 LEU  QD2     4.17 #SUP  6.62
  7 LEU  HA      7 LEU  QD2     4.52 #SUP  7.64
  7 LEU  HB3     7 LEU  QD2     3.76 #SUP  6.88
  7 LEU  QD2    42 LEU  HB3     4.07 #SUP  2.35
 77 LEU  HA     96 LEU  QD1     4.04 #SUP  1.27
112 LEU  HA    112 LEU  QD1     5.19 #SUP  5.36
 77 LEU  QD2    96 LEU  QD1     4.04 #SUP  1.12
 35 LEU  HA     35 LEU  QD2     4.40 #SUP  6.26
 31 ALA  HA     35 LEU  QD2     5.50 #SUP  4.74
 35 LEU  HB3    35 LEU  QD2     3.92 #SUP  6.26
 12 VAL  QG1    53 LEU  QD2     4.65 #SUP  4.06
  7 LEU  QD2     8 PRO  HD2     5.50 #SUP  7.77
 42 LEU  QD2    60 ILE  HG13    4.58 #SUP  2.69
 50 LEU  HG     51 PRO  HD2     5.01 #SUP 10.00
105 ILE  HN    105 ILE  HG13    3.97 #SUP  8.75
  9 VAL  HB    105 ILE  HG13    4.22 #SUP  5.89
 60 ILE  HG12   61 LYS+ HN      4.88 #SUP  7.69
  9 VAL  HA    105 ILE  HG12    5.42 #SUP  2.48
 11 GLN  HG2   105 ILE  HG12    5.50 #SUP  5.22
 60 ILE  HG12   94 GLY  HN      4.95 #SUP  5.54
 96 LEU  HA     96 LEU  QD1     3.94 #SUP  8.08
 96 LEU  HB3    96 LEU  QD1     3.71 #SUP  6.33
112 LEU  HN    112 LEU  QD1     5.05 #SUP  6.21
 95 VAL  HA     96 LEU  QD1     5.13 #SUP  5.34
 42 LEU  HN     42 LEU  QD1     4.65 #SUP  6.52
 50 LEU  HB3    51 PRO  HA      5.08 #SUP  6.58
 60 ILE  HG13   93 LEU  HN      4.54 #SUP  6.43
 60 ILE  HG13   92 THR  HA      5.50 #SUP  6.28
104 PRO  HA    105 ILE  HG12    5.24 #SUP  7.30
 60 ILE  HG12   76 GLU- HN      5.50 #SUP  5.02
 60 ILE  HN     60 ILE  HG12    3.86 #SUP  8.65
 60 ILE  HG12   92 THR  QG2     4.84 #SUP  6.55
112 LEU  HB3   112 LEU  QD1     3.67 #SUP  5.57
  3 VAL  QQG   112 LEU  QD1     4.20 #SUP  5.24
 42 LEU  HA     42 LEU  QD1     4.47 #SUP  6.44
 42 LEU  QD1   108 ARG+ HA      4.30 #SUP  3.75
 42 LEU  QD1    94 GLY  HA2     5.09 #SUP  5.63
 42 LEU  HB3    42 LEU  QD1     3.67 #SUP  4.61
 42 LEU  QD1    94 GLY  HA1     4.80 #SUP  5.85
 42 LEU  QD1    94 GLY  HN      5.09 #SUP  4.41
 75 VAL  HA     93 LEU  QD1     4.66 #SUP  1.26
 93 LEU  HN     93 LEU  QD1     3.89 #SUP  7.23
 75 VAL  HB     93 LEU  QD1     4.43 #SUP  1.26
 31 ALA  HA     77 LEU  QD1     4.94 #SUP  1.22
 10 LEU  QD1   100 VAL  HN      5.02 #SUP  2.48
 10 LEU  QD1    98 PRO  HA      5.43 #SUP  2.24
 10 LEU  QD1    41 GLY  HN      4.90 #SUP  3.00
 10 LEU  QD1    41 GLY  HA2     3.85 #SUP  5.79
 10 LEU  QD1   102 GLU- HB3     4.52 #SUP  3.38
 10 LEU  QD1    97 VAL  QG2     3.94 #SUP  1.69
 28 LEU  QD1    29 SER  HN      4.87 #SUP  7.38
 93 LEU  QD1    94 GLY  HN      4.65 #SUP  6.53
 93 LEU  HA     93 LEU  QD1     3.71 #SUP  6.31
 62 ARG+ QD     93 LEU  QD1     5.27 #SUP  3.50
 50 LEU  QD1    57 TYR  HB3     5.49 #SUP  3.16
 10 LEU  HN     10 LEU  QD1     4.24 #SUP  6.39
 10 LEU  QD1    99 HIS  HB2     4.79 #SUP  3.20
 10 LEU  HB2    10 LEU  QD1     3.57 #SUP  4.37
 45 LEU  QD1    94 GLY  HN      5.04 #SUP  2.96
 45 LEU  QD1    59 PHE  HB3     5.01 #SUP  1.50
 45 LEU  QD1    95 VAL  HN      4.48 #SUP  5.11
 45 LEU  QD1    94 GLY  HA2     3.90 #SUP  7.12
 62 ARG+ HN     93 LEU  QD1     4.57 #SUP  7.21
 77 LEU  HN     77 LEU  QD1     4.04 #SUP  8.01
 32 ARG+ HA     77 LEU  QD1     4.35 #SUP  3.76
 32 ARG+ QG     77 LEU  QD1     4.38 #SUP  1.39
 77 LEU  HB3    77 LEU  QD1     3.66 #SUP  6.50
 50 LEU  HN     50 LEU  QD1     4.25 #SUP  9.63
 50 LEU  QD1    59 PHE  QE      4.19 #SUP  2.00
 50 LEU  QD1    83 GLY  HA2     4.40 #SUP  2.19
 10 LEU  QD1    41 GLY  HA1     4.13 #SUP  2.90
 15 VAL  HA     16 LEU  HB2     4.69 #SUP  6.98
 63 SER  HN     63 SER  HB2     3.87 #SUP  4.27
 63 SER  HB2    74 VAL  QG2     4.06 #SUP  3.85
 73 LYS+ HN     73 LYS+ HG2     5.02 #SUP  6.60
 73 LYS+ HN     73 LYS+ HG3     5.00 #SUP  6.46
 73 LYS+ HG3    74 VAL  HN      5.44 #SUP  7.24
 45 LEU  HN     45 LEU  QD1     4.30 #SUP  7.69
 45 LEU  HA     45 LEU  QD1     3.69 #SUP  6.74
 28 LEU  QD1    79 ALA  HN      4.46 #SUP  1.42
 28 LEU  HA     28 LEU  QD1     3.94 #SUP  6.74
 28 LEU  HB2    28 LEU  QD1     3.36 #SUP  5.73
 28 LEU  HB3    28 LEU  QD1     3.23 #SUP  6.85
 28 LEU  QD1    79 ALA  QB      3.87 #SUP  7.28
 15 VAL  HA     17 VAL  HN      4.58 #SUP  7.12
 15 VAL  HA     16 LEU  HN      3.02 #SUP  8.81
 15 VAL  HA    102 GLU- HG2     3.97 #SUP  1.74
 63 SER  HB3    75 VAL  HA      4.54 #SUP  9.75
 63 SER  HB3    75 VAL  HN      4.88 #SUP  5.18
 73 LYS+ HG2    73 LYS+ QD      3.05 #SUP  6.08
 62 ARG+ QD     73 LYS+ HG3     5.50 #SUP  1.50
 73 LYS+ HA     73 LYS+ HG3     4.06 #SUP  6.54
 66 LEU  HA     66 LEU  QD1     4.79 #SUP  5.41
 35 LEU  HN     35 LEU  QD1     4.35 #SUP  7.88
 66 LEU  HB3    66 LEU  QD1     3.05 #SUP  4.87
 45 LEU  QD1    59 PHE  QE      4.10 #SUP  2.95
 45 LEU  QD1    59 PHE  QD      4.49 #SUP  1.50
 45 LEU  QD1    92 THR  QG2     3.65 #SUP  2.56
 45 LEU  QD1    50 LEU  QD2     4.37 #SUP  1.50
 42 LEU  QD2    95 VAL  HN      3.70 #SUP  9.86
  5 LEU  HN    111 LEU  QD2     4.07 #SUP  7.12
 77 LEU  HA     77 LEU  QD2     3.39 #SUP  6.84
 42 LEU  HA     42 LEU  QD2     3.03 #SUP  6.29
 32 ARG+ HA     77 LEU  QD2     4.20 #SUP  3.12
 72 HIS  QB    111 LEU  QD2     3.92 #SUP  3.75
  2 HIS  HB3   111 LEU  QD2     4.39 #SUP  5.49
 77 LEU  HB3    77 LEU  QD2     3.59 #SUP  5.96
 42 LEU  QD2    60 ILE  HG12    3.72 #SUP  3.66
 42 LEU  QD2    96 LEU  QD2     2.77 #SUP  6.48
 42 LEU  QD2    60 ILE  QD1     2.88 #SUP  4.37
  4 GLN  HB3   111 LEU  QD2     3.88 #SUP  4.29
 15 VAL  HA     16 LEU  HB3     5.50 #SUP  6.99
 73 LYS+ HG3    73 LYS+ QE      3.83 #SUP  4.28
 47 LYS+ HN     47 LYS+ HG3     5.50 #SUP  6.21
112 LEU  QD1   114 LYS+ QG      5.03 #SUP  2.89
 35 LEU  HA     35 LEU  QD1     3.17 #SUP  6.31
 35 LEU  QD1    40 CYS  HB2     3.60 #SUP  5.91
 16 LEU  HB2    16 LEU  QD1     2.86 #SUP  3.97
 35 LEU  HB3    35 LEU  QD1     3.35 #SUP  6.31
 42 LEU  QD2    43 VAL  HN      3.59 #SUP  6.14
 42 LEU  QD2    94 GLY  HA1     3.57 #SUP  6.29
 98 PRO  HA     99 HIS  HN      3.06 #SUP  6.00
 20 PHE  QE     98 PRO  HA      4.56 #SUP  5.89
 89 SER  HB2    91 ILE  QG2     5.50 #SUP  1.77
114 LYS+ HN    114 LYS+ QG      4.28 #SUP  5.83
114 LYS+ QG    114 LYS+ QD      3.02 #SUP  4.41
 32 ARG+ HA     35 LEU  QD1     4.76 #SUP  7.32
 16 LEU  HB3    16 LEU  QD1     3.61 #SUP  4.00
 35 LEU  QD1    36 LYS+ HN      4.94 #SUP  9.53
 41 GLY  HN     98 PRO  HA      4.42 #SUP  8.13
 40 CYS  HB3    98 PRO  HA      4.92 #SUP  5.17
  6 SER  HB2     7 LEU  HN      4.31 #SUP  5.72
  6 SER  HN      6 SER  HB2     3.37 #SUP  6.45
  6 SER  HB2   109 ASN  HA      4.54 #SUP  6.16
  6 SER  HB2   107 TYR  QB      4.57 #SUP  4.68
  6 SER  HB3     7 LEU  HN      4.18 #SUP  5.73
  6 SER  HB3   110 VAL  HN      5.39 #SUP  5.01
  6 SER  HB3   109 ASN  HA      4.51 #SUP  7.23
  6 SER  HB3   107 TYR  QB      4.93 #SUP  4.55
 36 LYS+ HG2    37 ASN  HN      5.38 #SUP  7.42
 36 LYS+ HN     36 LYS+ HG2     4.18 #SUP  9.38
 36 LYS+ HA     36 LYS+ HG2     3.74 #SUP  8.22
 36 LYS+ HG2    36 LYS+ QE      4.21 #SUP  7.65
 36 LYS+ HN     36 LYS+ HG3     4.87 #SUP  9.72
 36 LYS+ HG3    37 ASN  HN      5.07 #SUP  8.28
 36 LYS+ HG3    36 LYS+ QE      4.16 #SUP  7.94
 36 LYS+ HG3    36 LYS+ HD2     2.85 #SUP  5.89
  3 VAL  HB    114 LYS+ QG      5.32 #SUP  5.04
 20 PHE  QE     35 LEU  QD1     5.01 #SUP  1.22
112 LEU  HB2   112 LEU  QD2     4.20 #SUP  7.03
112 LEU  HB3   112 LEU  QD2     3.49 #SUP  7.56
 61 LYS+ HA     93 LEU  QD2     5.50 #SUP  5.66
 36 LYS+ HA     36 LYS+ HG3     3.72 #SUP  8.52
112 LEU  QD2   113 ARG+ HN      3.55 #SUP  8.56
 77 LEU  HN    112 LEU  QD2     4.29 #SUP  2.25
  2 HIS  HD2   112 LEU  QD2     5.47 #SUP  6.36
 76 GLU- HA    112 LEU  QD2     3.52 #SUP  4.90
112 LEU  HA    112 LEU  QD2     3.27 #SUP  7.04
  6 SER  HN      7 LEU  QD1     5.10 #SUP  4.69
 93 LEU  HN     93 LEU  QD2     4.54 #SUP  6.90
 93 LEU  HA     93 LEU  QD2     3.18 #SUP  5.36
  7 LEU  QD1    40 CYS  HA      5.05 #SUP  5.07
112 LEU  QD2   113 ARG+ QD      4.80 #SUP  6.49
  7 LEU  QD1     8 PRO  HD2     4.21 #SUP  8.17
  7 LEU  HB3     7 LEU  QD1     3.55 #SUP  7.60
  7 LEU  HA      7 LEU  QD1     3.17 #SUP  8.33
 28 LEU  QD2    77 LEU  HN      5.34 #SUP  3.01
 28 LEU  HB3    28 LEU  QD2     3.13 #SUP  7.29
 28 LEU  QD2    77 LEU  HB3     3.48 #SUP  4.40
111 LEU  QD1   112 LEU  HN      3.78 #SUP  6.80
111 LEU  HN    111 LEU  QD1     4.73 #SUP  6.45
111 LEU  HA    111 LEU  QD1     3.88 #SUP  6.76
  2 HIS  HB2   111 LEU  QD1     3.84 #SUP 10.00
  4 GLN  QG    111 LEU  QD1     3.69 #SUP 10.00
  4 GLN  HB2   111 LEU  QD1     4.74 #SUP  7.18
  4 GLN  HB3   111 LEU  QD1     3.72 #SUP  6.73
111 LEU  HB3   111 LEU  QD1     3.70 #SUP  5.97
 74 VAL  QG1   111 LEU  QD1     4.05 #SUP  2.14
  2 HIS  HD2   111 LEU  QD1     4.65 #SUP  6.13
 24 VAL  HA     56 PRO  HG2     4.45 #SUP  7.55
 26 GLU- HB2    56 PRO  HG2     4.95 #SUP  3.01
  7 LEU  HN      7 LEU  QD1     4.73 #SUP  9.79
 45 LEU  QD2    92 THR  QG2     4.35 #SUP  1.25
 28 LEU  QD2    77 LEU  HA      4.96 #SUP  3.23
 45 LEU  QD2    94 GLY  HA2     4.13 #SUP  6.00
 45 LEU  HB2    45 LEU  QD2     2.83 #SUP  5.52
  4 GLN  HN    111 LEU  QD1     4.63 #SUP  7.03
 15 VAL  QG2    17 VAL  HA      5.50 #SUP  6.17
 24 VAL  HA     56 PRO  HG3     4.06 #SUP 10.00
 26 GLU- HB2    56 PRO  HG3     5.30 #SUP  2.33
 24 VAL  QG1    56 PRO  HG3     4.99 #SUP  8.21
 92 THR  QG2    93 LEU  HN      3.71 #SUP  7.51
 92 THR  HN     92 THR  QG2     5.22 #SUP  3.07
 60 ILE  HN     92 THR  QG2     4.24 #SUP 10.00
 92 THR  QG2    94 GLY  HN      3.32 #SUP  7.91
 86 TYR  QD     92 THR  QG2     5.50 #SUP  1.60
 61 LYS+ HA     92 THR  QG2     4.33 #SUP  9.44
 92 THR  HA     92 THR  QG2     3.41 #SUP  3.92
 92 THR  QG2    94 GLY  HA2     5.14 #SUP  4.19
 59 PHE  HB2    92 THR  QG2     3.63 #SUP  6.74
 59 PHE  HB3    92 THR  QG2     3.97 #SUP  6.52
 86 TYR  HB2    92 THR  QG2     4.65 #SUP  0.75
 60 ILE  HG13   92 THR  QG2     5.20 #SUP 10.00
 61 LYS+ HB3    92 THR  QG2     4.54 #SUP  8.64
 61 LYS+ HG2    92 THR  QG2     5.04 #SUP  7.02
  5 LEU  HN      5 LEU  QQD     4.32 #SUP  7.39
  5 LEU  QQD     6 SER  HN      4.18 #SUP  5.47
  5 LEU  HB2     5 LEU  QQD     3.00 #SUP  5.50
  5 LEU  HB3     5 LEU  QQD     3.44 #SUP  5.46
  5 LEU  QQD   112 LEU  HB3     3.81 #SUP  2.21
  5 LEU  QQD    36 LYS+ HN      5.50 #SUP  1.16
  3 VAL  HA      5 LEU  QQD     5.50 #SUP  2.07
 45 LEU  HN     45 LEU  QD2     4.53 #SUP  7.51
 45 LEU  HA     45 LEU  QD2     3.28 #SUP  6.56
 92 THR  HA     94 GLY  HN      4.38 #SUP  3.58
 17 VAL  HA     18 ARG+ HG3     5.50 #SUP  6.64
 17 VAL  HA     18 ARG+ HG2     5.25 #SUP  7.60
 29 SER  QB     30 GLU- HG2     5.33 #SUP  4.03
 29 SER  QB     30 GLU- HB2     5.09 #SUP  4.16
 23 SER  HA     56 PRO  HG3     4.28 #SUP  3.79
 61 LYS+ HN     92 THR  QG2     5.21 #SUP  7.94
  5 LEU  HA      5 LEU  QQD     3.11 #SUP  5.72
 62 ARG+ HN     92 THR  HA      4.67 #SUP 10.00
 61 LYS+ HG2    92 THR  HA      4.63 #SUP  9.78
 61 LYS+ HG2    78 VAL  QG2     5.48 #SUP  7.48
 61 LYS+ HG2    61 LYS+ QE      4.18 #SUP  6.01
 61 LYS+ HG2    78 VAL  QG1     5.24 #SUP  7.73
 61 LYS+ HG3    92 THR  HA      5.50 #SUP  7.50
 61 LYS+ HG3    76 GLU- HN      5.33 #SUP  4.24
 49 VAL  QG1    50 LEU  HN      4.42 #SUP  7.45
 49 VAL  HN     49 VAL  QG1     3.32 #SUP  6.57
 49 VAL  QG1    52 GLN  HE21    5.15 #SUP  4.50
 46 GLU- HN     49 VAL  QG1     3.57 #SUP  7.94
 46 GLU- HA     49 VAL  QG1     5.02 #SUP  5.62
 45 LEU  HA     49 VAL  QG1     3.76 #SUP  6.33
 49 VAL  QG1    50 LEU  HA      5.50 #SUP  6.09
 49 VAL  HA     49 VAL  QG1     3.26 #SUP  5.38
 46 GLU- HB3    49 VAL  QG1     3.76 #SUP  5.14
 16 LEU  HN     16 LEU  QD2     4.16 #SUP  6.86
 14 ASP- HN     15 VAL  QG1     4.21 #SUP  6.51
 15 VAL  HN     15 VAL  QG1     3.03 #SUP  8.00
 16 LEU  HA     16 LEU  QD2     3.09 #SUP  5.30
 15 VAL  HA     15 VAL  QG1     3.35 #SUP  7.57
 12 VAL  HA     15 VAL  QG1     3.15 #SUP  2.97
 15 VAL  QG1    97 VAL  QG2     3.62 #SUP  2.66
 14 ASP- HA     15 VAL  QG1     4.92 #SUP  5.74
 14 ASP- HB3    15 VAL  QG1     4.76 #SUP  5.88
 19 GLY  HN     97 VAL  QG1     4.86 #SUP  5.22
 29 SER  QB     32 ARG+ HN      5.50 #SUP  3.20
 28 LEU  HB3    79 ALA  QB      3.86 #SUP  6.20
 28 LEU  HA     79 ALA  QB      4.82 #SUP  5.75
 61 LYS+ HG2    62 ARG+ HN      5.50 #SUP  7.21
 61 LYS+ HG2    78 VAL  HB      5.42 #SUP  5.10
 61 LYS+ HN     61 LYS+ HG3     4.49 #SUP  8.90
 61 LYS+ HG3    62 ARG+ HN      5.09 #SUP  7.00
 61 LYS+ HG3    78 VAL  QG1     5.34 #SUP  7.73
 61 LYS+ HG3    78 VAL  QG2     5.46 #SUP  8.04
 14 ASP- HB2    15 VAL  QG1     4.49 #SUP  5.88
 11 GLN  HN     15 VAL  QG1     4.99 #SUP  5.43
 10 LEU  HB2    15 VAL  QG1     3.49 #SUP  1.50
 10 LEU  HB3    15 VAL  QG1     3.47 #SUP  1.50
 96 LEU  HN     96 LEU  QD2     4.31 #SUP  7.57
 96 LEU  QD2    97 VAL  HN      4.06 #SUP  6.53
 20 PHE  QE     96 LEU  QD2     4.88 #SUP  3.88
 96 LEU  HA     96 LEU  QD2     3.32 #SUP  8.25
 42 LEU  HA     96 LEU  QD2     3.74 #SUP  9.42
 41 GLY  HA1    96 LEU  QD2     4.95 #SUP  6.05
 14 ASP- HN     15 VAL  QG2     5.47 #SUP  5.95
 15 VAL  QG2    17 VAL  HN      3.67 #SUP  9.66
 15 VAL  QG2    97 VAL  HN      5.50 #SUP  2.59
 15 VAL  QG2    18 ARG+ HE      5.13 #SUP  7.51
 15 VAL  QG2    18 ARG+ HA      3.47 #SUP  6.05
 15 VAL  HA     15 VAL  QG2     3.59 #SUP  7.31
 15 VAL  QG2    97 VAL  HB      3.79 #SUP  2.65
 15 VAL  QG2    18 ARG+ HG3     4.08 #SUP  6.15
 43 VAL  HN     97 VAL  QG1     5.30 #SUP  6.73
 96 LEU  HN     97 VAL  QG1     5.00 #SUP  6.20
 97 VAL  HA     97 VAL  QG1     3.27 #SUP  6.79
 19 GLY  HA2    97 VAL  QG1     4.84 #SUP  0.99
 97 VAL  QG1    98 PRO  HD3     4.43 #SUP  6.00
 58 VAL  HB     97 VAL  QG1     5.50 #SUP  1.38
 43 VAL  HB     97 VAL  QG1     4.99 #SUP  4.63
 97 VAL  QG1    98 PRO  HD2     4.46 #SUP  6.49
 95 VAL  QG1    97 VAL  QG1     3.67 #SUP  1.91
 43 VAL  QG2    97 VAL  QG1     3.19 #SUP  6.74
 53 LEU  QD1    97 VAL  QG1     3.45 #SUP  3.15
 58 VAL  HA     59 PHE  QD      4.94 #SUP  6.39
 58 VAL  HA     59 PHE  HB3     4.90 #SUP  5.41
 79 ALA  QB     80 GLU- HN      3.59 #SUP  4.13
 79 ALA  HN     79 ALA  QB      3.30 #SUP  5.03
 28 LEU  HN     79 ALA  QB      4.63 #SUP  6.75
 58 VAL  HA     79 ALA  QB      3.69 #SUP  4.51
 24 VAL  HA     79 ALA  QB      4.04 #SUP  4.75
 24 VAL  HB     79 ALA  QB      4.20 #SUP  4.31
 28 LEU  HB2    79 ALA  QB      4.08 #SUP  6.17
 28 LEU  HG     79 ALA  QB      3.62 #SUP  8.93
 24 VAL  QG2    79 ALA  QB      3.18 #SUP  7.66
 28 LEU  QD2    79 ALA  QB      3.51 #SUP  6.05
 59 PHE  HN     79 ALA  QB      4.62 #SUP  6.79
 66 LEU  HA     66 LEU  QD2     3.38 #SUP  6.63
 16 LEU  QD2    17 VAL  HN      4.75 #SUP  7.48
 14 ASP- HB2    15 VAL  QG2     5.50 #SUP  5.33
 15 VAL  QG2    16 LEU  HN      3.96 #SUP  7.49
 15 VAL  QG2    18 ARG+ HN      4.90 #SUP  7.01
 15 VAL  HN     15 VAL  QG2     4.17 #SUP  7.44
 15 VAL  QG2    18 ARG+ HD3     4.93 #SUP  8.12
 15 VAL  QG2    18 ARG+ HG2     3.78 #SUP  8.69
 15 VAL  QG2    97 VAL  QG2     3.72 #SUP  7.06
 43 VAL  HA     97 VAL  QG1     5.50 #SUP  2.85
104 PRO  HA    105 ILE  HN      2.92 #SUP  9.60
  9 VAL  HN    104 PRO  HA      4.89 #SUP  7.14
104 PRO  HA    106 ALA  HN      3.90 #SUP  7.18
 10 LEU  HA    104 PRO  HA      4.08 #SUP  7.26
  8 PRO  HB3   104 PRO  HA      4.45 #SUP  4.75
104 PRO  HA    105 ILE  QG2     4.37 #SUP  8.13
 10 LEU  QD1   104 PRO  HA      5.50 #SUP  2.48
 10 LEU  QD2   104 PRO  HA      3.42 #SUP 10.00
104 PRO  HA    105 ILE  HA      4.68 #SUP  7.81
103 THR  QG2   104 PRO  HA      5.50 #SUP  9.29
  8 PRO  HA    108 ARG+ HN      4.44 #SUP  7.94
  8 PRO  HA      9 VAL  HN      2.95 #SUP  6.73
  8 PRO  HA    104 PRO  HG3     5.15 #SUP  4.97
  8 PRO  HA      9 VAL  QG2     4.41 #SUP  5.85
 12 VAL  QG2    15 VAL  HN      5.01 #SUP  5.28
 14 ASP- HB3    15 VAL  QG2     5.50 #SUP  5.34
 29 SER  HA     31 ALA  HN      5.50 #SUP 10.00
 12 VAL  QG2    52 GLN  HE22    5.18 #SUP  6.07
 12 VAL  QG2    53 LEU  HA      4.38 #SUP  4.90
 12 VAL  QG2    49 VAL  HA      3.82 #SUP  2.96
 12 VAL  HA     12 VAL  QG2     3.06 #SUP  4.79
 12 VAL  QG2    52 GLN  HG3     5.06 #SUP  7.80
 12 VAL  QG2    52 GLN  HB2     3.62 #SUP  7.64
 12 VAL  QG2    15 VAL  HB      4.65 #SUP  2.00
 12 VAL  QG2    53 LEU  HG      3.82 #SUP  5.39
 12 VAL  QG2    49 VAL  QG1     3.93 #SUP  3.87
 12 VAL  QG2    53 LEU  QD2     3.88 #SUP  8.65
 12 VAL  QG2    13 ARG+ HA      4.86 #SUP  5.58
 29 SER  HA     32 ARG+ HB2     4.19 #SUP  5.43
 28 LEU  HB3    29 SER  HA      4.98 #SUP  3.86
 28 LEU  QD2    29 SER  HA      5.50 #SUP  3.80
 29 SER  HA     32 ARG+ HD2     5.11 #SUP  4.16
 53 LEU  QD1    54 GLU- HN      4.02 #SUP  8.01
 53 LEU  QD1    57 TYR  QE      5.50 #SUP  7.53
 53 LEU  HA     53 LEU  QD1     3.09 #SUP  5.98
 18 ARG+ HA     53 LEU  QD1     3.84 #SUP  8.14
 18 ARG+ HG2    53 LEU  QD1     4.50 #SUP  7.99
 49 VAL  QG1    53 LEU  QD1     5.31 #SUP  1.08
 12 VAL  QG2    53 LEU  QD1     3.34 #SUP  6.76
 73 LYS+ QB     74 VAL  HA      5.50 #SUP  5.58
 74 VAL  HA     75 VAL  HN      2.94 #SUP  5.33
 74 VAL  HA    111 LEU  HB2     3.56 #SUP  6.43
 74 VAL  HA    111 LEU  HB3     4.01 #SUP  5.64
 73 LYS+ HA     74 VAL  HA      5.02 #SUP  5.18
 53 LEU  HN     53 LEU  QD1     4.49 #SUP  8.21
 12 VAL  HA     53 LEU  QD1     4.83 #SUP  1.33
 53 LEU  QD1    97 VAL  QG2     5.12 #SUP  1.68
 53 LEU  QD1    57 TYR  QD      5.39 #SUP  4.75
 58 VAL  QG2    79 ALA  HN      5.50 #SUP  4.98
 58 VAL  QG2    77 LEU  HA      4.24 #SUP  4.98
 74 VAL  HA    111 LEU  HA      5.50 #SUP  3.69
103 THR  HA    104 PRO  HD2     3.04 #SUP  5.92
103 THR  HA    104 PRO  HD3     3.20 #SUP  8.08
103 THR  HA    104 PRO  HG3     4.70 #SUP  4.48
 10 LEU  QD2   103 THR  HA      5.50 #SUP  6.02
 56 PRO  HA     57 TYR  HN      3.17 #SUP  6.87
 62 ARG+ HN     91 ILE  HA      5.08 #SUP  7.33
 90 GLY  HA1    91 ILE  HA      4.77 #SUP  3.86
 62 ARG+ HG2    91 ILE  HA      4.55 #SUP  6.98
 91 ILE  HA     91 ILE  HG12    4.16 #SUP  5.74
 91 ILE  HA     91 ILE  HG13    4.04 #SUP  5.74
 17 VAL  HN     17 VAL  QG1     4.56 #SUP  6.94
 17 VAL  QG1    18 ARG+ HN      3.62 #SUP  9.08
 17 VAL  HA     17 VAL  QG1     3.18 #SUP  5.93
 17 VAL  QG1    98 PRO  HG2     3.27 #SUP  2.43
 58 VAL  QG2    59 PHE  HN      3.66 #SUP  5.18
 58 VAL  QG2    96 LEU  HN      5.02 #SUP  2.71
 58 VAL  QG2    78 VAL  HN      4.22 #SUP  6.35
 31 ALA  HN     58 VAL  QG2     5.50 #SUP  0.75
 20 PHE  QD     58 VAL  QG2     5.22 #SUP  2.24
 58 VAL  HA     58 VAL  QG2     3.37 #SUP  5.09
 28 LEU  HA     58 VAL  QG2     4.27 #SUP  2.14
 58 VAL  QG2    96 LEU  HB2     4.31 #SUP  2.00
 58 VAL  QG2    79 ALA  QB      4.88 #SUP  5.99
 58 VAL  QG2    77 LEU  HB3     3.80 #SUP  3.11
 58 VAL  QG2    77 LEU  QD2     4.02 #SUP  2.19
 50 LEU  HA     50 LEU  QD2     3.36 #SUP  8.73
 49 VAL  HB     50 LEU  QD2     4.88 #SUP  8.27
 50 LEU  HB3    50 LEU  QD2     3.83 #SUP  7.94
 49 VAL  QG1    50 LEU  QD2     5.50 #SUP  6.67
 49 VAL  QG2    50 LEU  QD2     4.07 #SUP  7.99
 45 LEU  QD2    50 LEU  QD2     4.11 #SUP  2.48
 50 LEU  HN     50 LEU  QD2     4.46 #SUP 10.00
103 THR  HA    104 PRO  HG2     4.50 #SUP  6.35
 58 VAL  QG2    80 GLU- HN      5.50 #SUP  7.76
 59 PHE  HN     95 VAL  QG2     5.50 #SUP  3.89
 95 VAL  HN     95 VAL  QG2     3.33 #SUP  5.93
 95 VAL  HA     95 VAL  QG2     3.28 #SUP  5.82
 57 TYR  HA     95 VAL  QG2     4.98 #SUP  5.49
 94 GLY  HA2    95 VAL  QG2     4.17 #SUP  4.32
 57 TYR  HB3    95 VAL  QG2     3.97 #SUP  5.49
 50 LEU  QD2    95 VAL  QG2     3.62 #SUP  1.43
 45 LEU  HA     95 VAL  QG2     4.78 #SUP  1.47
105 ILE  HA    106 ALA  QB      5.50 #SUP  7.44
103 THR  QG2   105 ILE  HA      5.13 #SUP  5.22
105 ILE  HA    105 ILE  HB      2.95 #SUP  7.31
 24 VAL  HN     24 VAL  QG1     3.45 #SUP  7.29
 24 VAL  QG1    80 GLU- HA      4.51 #SUP  6.86
 24 VAL  QG1    81 MET  HB2     4.65 #SUP  4.82
 24 VAL  QG1    25 GLU- HN      3.85 #SUP  8.28
 24 VAL  HA     24 VAL  QG1     3.30 #SUP  5.89
 24 VAL  QG1    56 PRO  HB2     4.47 #SUP  6.00
 24 VAL  QG1    79 ALA  QB      3.84 #SUP  5.91
 43 VAL  QG1    44 GLU- HN      3.68 #SUP  6.83
 12 VAL  HA     43 VAL  QG1     3.74 #SUP  3.59
 59 PHE  QD     95 VAL  QG1     4.93 #SUP  8.84
 43 VAL  HA     43 VAL  QG1     3.36 #SUP  7.04
 43 VAL  QG1    94 GLY  HA2     4.81 #SUP  4.91
 12 VAL  HB     43 VAL  QG1     3.12 #SUP  1.85
 50 LEU  QD2    95 VAL  QG1     4.57 #SUP  1.50
 59 PHE  HA     95 VAL  QG2     4.36 #SUP  7.32
 92 THR  QG2    95 VAL  QG2     4.57 #SUP  2.59
  8 PRO  HA      9 VAL  HA      5.39 #SUP  5.51
  9 VAL  HA     10 LEU  QD2     5.50 #SUP  7.92
  3 VAL  HA      4 GLN  HA      5.02 #SUP  5.96
 24 VAL  QG1    81 MET  HA      4.76 #SUP  5.42
 43 VAL  HN     43 VAL  QG1     4.27 #SUP  7.65
 95 VAL  QG1    96 LEU  HN      3.23 #SUP  6.35
 95 VAL  HA     95 VAL  QG1     2.98 #SUP  5.80
 43 VAL  QG1    44 GLU- HA      5.40 #SUP  7.23
  9 VAL  HA      9 VAL  QG2     3.21 #SUP  5.26
 10 LEU  QD2    11 GLN  HN      4.45 #SUP  7.50
 10 LEU  QD2   105 ILE  HN      4.46 #SUP  9.23
 10 LEU  HN     10 LEU  QD2     4.29 #SUP  8.21
 10 LEU  HA     10 LEU  QD2     3.44 #SUP  7.52
  8 PRO  HA     10 LEU  QD2     5.43 #SUP  6.45
 10 LEU  QD2    41 GLY  HA2     4.71 #SUP  2.96
  8 PRO  HB3    10 LEU  QD2     3.55 #SUP  7.22
  9 VAL  HA     10 LEU  HN      2.86 #SUP  6.10
  9 VAL  HA     42 LEU  HA      5.44 #SUP  4.42
  9 VAL  HA     42 LEU  HB2     3.70 #SUP  5.53
  9 VAL  HA     10 LEU  HG      4.52 #SUP  5.32
  9 VAL  HA     42 LEU  HB3     5.03 #SUP  2.20
  9 VAL  HA      9 VAL  QG1     3.59 #SUP  4.89
  3 VAL  HA      5 LEU  HG      5.50 #SUP  3.36
  3 VAL  HA    111 LEU  QD1     5.22 #SUP  8.00
  3 VAL  HA      4 GLN  HN      2.71 #SUP  7.03
  2 HIS  HA      3 VAL  HA      4.88 #SUP  4.75
  3 VAL  HA      4 GLN  HB3     4.62 #SUP  5.13
 43 VAL  QG1    45 LEU  HA      5.18 #SUP  1.71
 59 PHE  HB3    95 VAL  QG1     5.49 #SUP  5.04
100 VAL  QG1   101 GLY  HA1     5.18 #SUP  5.34
 74 VAL  QG2    75 VAL  HA      4.27 #SUP  3.74
 74 VAL  QG2   113 ARG+ HA      5.10 #SUP  1.85
 74 VAL  QG2   113 ARG+ QD      4.34 #SUP  1.54
  2 HIS  HB3    74 VAL  QG2     5.27 #SUP  2.09
  9 VAL  QG2   108 ARG+ HN      4.02 #SUP  9.82
  9 VAL  HN      9 VAL  QG2     3.35 #SUP  5.67
  9 VAL  QG2   106 ALA  HN      4.43 #SUP  9.94
  9 VAL  QG2   108 ARG+ HD2     5.48 #SUP  5.36
  9 VAL  QG2   106 ALA  QB      3.39 #SUP  9.57
  9 VAL  HN     10 LEU  QD2     5.19 #SUP  8.22
  9 VAL  HA     43 VAL  HA      5.16 #SUP  3.50
100 VAL  QG1   101 GLY  HN      4.64 #SUP  7.95
100 VAL  HA    100 VAL  QG1     3.17 #SUP  6.46
 74 VAL  QG2   111 LEU  HN      4.70 #SUP  4.35
 74 VAL  QG2    75 VAL  HN      3.45 #SUP  5.36
 74 VAL  HN     74 VAL  QG2     4.58 #SUP  6.47
 74 VAL  HA     74 VAL  QG2     3.38 #SUP  5.23
 63 SER  HB3    74 VAL  QG2     3.75 #SUP  5.52
  2 HIS  HB2    74 VAL  QG2     4.53 #SUP  3.16
 72 HIS  HN     74 VAL  QG1     5.49 #SUP  1.34
 43 VAL  HN     43 VAL  QG2     3.63 #SUP  5.91
  9 VAL  QG2   108 ARG+ HD3     4.99 #SUP  5.57
  9 VAL  QG2    44 GLU- HG2     4.64 #SUP  1.55
 42 LEU  HA     43 VAL  HA      5.50 #SUP  6.24
 78 VAL  HA     79 ALA  HA      5.10 #SUP  4.28
 28 LEU  HG     78 VAL  HA      5.13 #SUP  1.70
 78 VAL  HA     79 ALA  HN      2.72 #SUP  5.44
 77 LEU  HA     78 VAL  HA      4.73 #SUP  7.11
 78 VAL  HA     79 ALA  QB      4.66 #SUP  3.67
 68 THR  QG2    69 ASN  HN      4.71 #SUP  3.49
 68 THR  HA     68 THR  QG2     3.38 #SUP  2.65
100 VAL  HN    100 VAL  QG1     4.24 #SUP  6.12
 31 ALA  HN     58 VAL  QG1     4.45 #SUP  2.20
 58 VAL  QG1    79 ALA  HA      4.22 #SUP  5.53
  9 VAL  QG1    44 GLU- HN      3.89 #SUP  2.99
  9 VAL  QG1    10 LEU  HN      3.52 #SUP  4.96
  9 VAL  HN      9 VAL  QG1     4.30 #SUP  5.31
  9 VAL  QG1   106 ALA  HN      4.70 #SUP  8.07
 74 VAL  HA     74 VAL  QG1     3.17 #SUP  5.55
  9 VAL  QG1    43 VAL  HA      4.71 #SUP  4.97
  9 VAL  QG1    44 GLU- HG2     3.66 #SUP  4.75
  9 VAL  QG1   105 ILE  HG13    4.30 #SUP  2.96
 75 VAL  HN     75 VAL  QG1     3.48 #SUP  4.55
 75 VAL  QG1   111 LEU  HN      4.69 #SUP  2.24
 75 VAL  HA     75 VAL  QG1     3.35 #SUP  4.43
 61 LYS+ HA     75 VAL  QG1     4.34 #SUP  1.79
 62 ARG+ HA     75 VAL  QG1     3.49 #SUP  5.59
 62 ARG+ HG3    75 VAL  QG1     4.36 #SUP  4.66
 10 LEU  HN     43 VAL  QG2     4.41 #SUP  0.98
 43 VAL  HA     43 VAL  QG2     3.31 #SUP  4.89
110 VAL  HN    110 VAL  QG1     4.01 #SUP  5.91
110 VAL  QG1   111 LEU  HN      4.00 #SUP  4.69
110 VAL  HA    110 VAL  QG1     3.18 #SUP  5.09
108 ARG+ HB2   110 VAL  QG1     4.19 #SUP  1.51
 77 LEU  HB3    78 VAL  HA      4.68 #SUP  5.69
 99 HIS  HA    100 VAL  HA      4.70 #SUP  6.06
 32 ARG+ HA     35 LEU  HN      3.99 #SUP  9.79
 32 ARG+ HA     34 HIS  HN      4.97 #SUP  9.73
 32 ARG+ HA     33 GLU- HA      4.56 #SUP  7.15
 32 ARG+ HA     32 ARG+ HD2     4.99 #SUP  5.92
 32 ARG+ HA     35 LEU  HB2     3.18 #SUP  5.25
 32 ARG+ HA     32 ARG+ QG      3.55 #SUP  6.74
 32 ARG+ HA     35 LEU  HB3     4.08 #SUP  4.84
 32 ARG+ HA     35 LEU  QD2     3.38 #SUP  8.66
103 THR  HN    103 THR  QG2     4.55 #SUP  6.76
103 THR  HA    103 THR  QG2     3.28 #SUP  7.40
103 THR  QG2   104 PRO  HD3     3.74 #SUP  9.03
103 THR  QG2   104 PRO  HG2     5.30 #SUP  7.62
 58 VAL  HA     58 VAL  QG1     3.40 #SUP  5.05
 27 ALA  QB     58 VAL  QG1     3.32 #SUP  5.91
 24 VAL  HA     24 VAL  QG2     3.33 #SUP  6.00
 24 VAL  QG2    25 GLU- HN      4.23 #SUP  8.36
  9 VAL  QG1    44 GLU- HA      5.50 #SUP  2.99
  2 HIS  HD2    74 VAL  QG1     4.74 #SUP  1.81
 72 HIS  QB     74 VAL  QG1     4.30 #SUP  3.43
 74 VAL  HN     74 VAL  QG1     3.39 #SUP  6.97
 62 ARG+ QD     75 VAL  QG1     4.89 #SUP  2.67
 61 LYS+ HN     78 VAL  QG1     5.50 #SUP  4.08
 78 VAL  HN     78 VAL  QG1     4.17 #SUP  5.06
 39 THR  HA     99 HIS  HN      5.10 #SUP  6.83
 39 THR  HA     40 CYS  HB2     5.50 #SUP  5.64
 39 THR  HA     99 HIS  HB2     3.89 #SUP  4.97
 39 THR  HA     99 HIS  HB3     4.36 #SUP  3.91
 43 VAL  HA     95 VAL  HN      5.22 #SUP  7.81
100 VAL  HA    101 GLY  HN      3.53 #SUP  7.94
100 VAL  HA    101 GLY  HA1     5.50 #SUP  5.21
 25 GLU- HA     27 ALA  HN      4.86 #SUP  7.48
 25 GLU- HA     28 LEU  HN      4.11 #SUP 10.00
 25 GLU- HA     28 LEU  HB2     3.86 #SUP  5.53
 25 GLU- HA     28 LEU  HB3     4.59 #SUP  5.61
 24 VAL  QG1    25 GLU- HA      5.11 #SUP  6.14
 25 GLU- HA     28 LEU  QD1     3.97 #SUP  3.09
 25 GLU- HA     26 GLU- HA      5.15 #SUP  5.69
 34 HIS  HD2    39 THR  QG2     5.50 #SUP  0.75
 49 VAL  QG2    50 LEU  HN      3.95 #SUP  9.48
 24 VAL  QG2    28 LEU  HN      4.96 #SUP  5.51
 49 VAL  HN     49 VAL  QG2     3.88 #SUP  5.99
 46 GLU- HN     49 VAL  QG2     4.14 #SUP  5.58
 45 LEU  HA     49 VAL  QG2     3.90 #SUP  4.58
 49 VAL  QG2    50 LEU  HA      4.07 #SUP  8.05
 49 VAL  HA     49 VAL  QG2     3.38 #SUP  5.05
 60 ILE  HA     75 VAL  QG1     5.38 #SUP  2.69
 78 VAL  QG1    79 ALA  HN      3.95 #SUP  4.20
 59 PHE  QD     78 VAL  QG1     4.67 #SUP  4.02
 78 VAL  HA     78 VAL  QG1     3.50 #SUP  5.62
 61 LYS+ QE     78 VAL  QG1     3.78 #SUP  7.12
 78 VAL  QG1    86 TYR  HB3     5.35 #SUP  0.34
 95 VAL  HA     96 LEU  HN      2.92 #SUP  6.91
 59 PHE  HA     95 VAL  HA      3.22 #SUP  8.74
 39 THR  HN     39 THR  QG2     3.69 #SUP  6.05
 38 GLY  HN     39 THR  QG2     4.93 #SUP  8.96
 37 ASN  HD22   39 THR  QG2     5.31 #SUP  3.92
 39 THR  HA     39 THR  QG2     3.11 #SUP  5.79
 37 ASN  HB2    39 THR  QG2     3.95 #SUP  7.10
 37 ASN  HB3    39 THR  QG2     4.03 #SUP  7.37
 24 VAL  QG2    79 ALA  HN      5.50 #SUP  2.22
 95 VAL  HA     96 LEU  HB3     5.50 #SUP  5.78
 59 PHE  HB3    95 VAL  HA      5.37 #SUP  4.31
 92 THR  QG2    95 VAL  HA      5.50 #SUP  2.59
 34 HIS  HA     39 THR  HN      4.72 #SUP  2.43
 34 HIS  HA     37 ASN  HD22    5.20 #SUP  5.33
 39 THR  QG2    99 HIS  HN      5.50 #SUP  2.81
 34 HIS  HA     37 ASN  HD21    4.82 #SUP  5.35
 34 HIS  HA     37 ASN  HB3     3.84 #SUP  5.62
 50 LEU  HA     50 LEU  QD1     4.36 #SUP  7.79
  3 VAL  QQG     4 GLN  HN      3.63 #SUP  6.39
  3 VAL  HA      3 VAL  QQG     3.28 #SUP  6.35
  3 VAL  QQG   112 LEU  HB2     4.00 #SUP  4.97
  3 VAL  QQG   114 LYS+ QD      3.42 #SUP  7.45
 20 PHE  HA     27 ALA  HA      4.61 #SUP  5.62
 20 PHE  HA     30 GLU- HG3     5.50 #SUP  4.67
 20 PHE  HA     98 PRO  HG2     5.50 #SUP  4.65
105 ILE  HN    106 ALA  QB      4.53 #SUP  8.00
106 ALA  QB    107 TYR  HN      2.91 #SUP  6.75
106 ALA  HN    106 ALA  QB      3.47 #SUP 10.00
106 ALA  QB    107 TYR  QD      5.15 #SUP  5.82
106 ALA  QB    107 TYR  HA      4.82 #SUP  5.84
105 ILE  HB    106 ALA  QB      4.73 #SUP  7.44
  9 VAL  HB    106 ALA  QB      3.27 #SUP 10.00
105 ILE  HG13  106 ALA  QB      4.29 #SUP  7.44
105 ILE  HG12  106 ALA  QB      4.04 #SUP  8.87
  9 VAL  QG1   106 ALA  QB      3.87 #SUP  7.57
  3 VAL  HN      3 VAL  QQG     3.35 #SUP  6.02
  3 VAL  QQG   114 LYS+ QG      3.62 #SUP  8.05
  3 VAL  QQG   112 LEU  HB3     3.63 #SUP  4.97
 20 PHE  HA     30 GLU- HB2     5.28 #SUP  5.47
 20 PHE  HA     30 GLU- HB3     5.23 #SUP  7.48
 20 PHE  HA     27 ALA  QB      5.50 #SUP  6.19
106 ALA  QB    107 TYR  QB      4.57 #SUP  5.28
100 VAL  HA    100 VAL  QG2     4.04 #SUP  5.99
 17 VAL  HN     17 VAL  QG2     3.60 #SUP  8.21
 16 LEU  HN     17 VAL  QG2     5.18 #SUP  6.13
 17 VAL  HA     17 VAL  QG2     3.22 #SUP  6.55
 16 LEU  HB2    17 VAL  QG2     3.85 #SUP  5.18
 16 LEU  HB3    17 VAL  QG2     3.95 #SUP  5.42
 17 VAL  QG2    98 PRO  HG2     4.41 #SUP  3.26
100 VAL  HN    100 VAL  QG2     3.51 #SUP  6.11
100 VAL  QG2   101 GLY  HN      4.84 #SUP  7.25
 99 HIS  HA    100 VAL  QG2     4.26 #SUP  4.83
 59 PHE  HN     78 VAL  QG2     4.88 #SUP 10.00
 78 VAL  HN     78 VAL  QG2     3.97 #SUP  6.29
 60 ILE  QG2    78 VAL  QG2     5.13 #SUP  5.98
 36 LYS+ HA     38 GLY  HN      4.62 #SUP  4.77
 36 LYS+ HA     36 LYS+ QE      4.22 #SUP  8.36
 36 LYS+ HA     36 LYS+ HD3     3.99 #SUP  7.63
 36 LYS+ HA     36 LYS+ HB3     2.98 #SUP  9.50
 59 PHE  QD     78 VAL  QG2     4.48 #SUP  7.83
 60 ILE  HA     78 VAL  QG2     5.12 #SUP  8.59
 78 VAL  HA     78 VAL  QG2     3.97 #SUP  7.24
 59 PHE  HB2    78 VAL  QG2     4.69 #SUP  5.65
 59 PHE  HB3    78 VAL  QG2     3.94 #SUP  4.50
 78 VAL  QG2    79 ALA  HN      4.39 #SUP  5.74
 78 VAL  QG2    86 TYR  QE      5.28 #SUP  3.87
102 GLU- HA    103 THR  QG2     5.50 #SUP  3.84
 10 LEU  QD2   102 GLU- HA      5.50 #SUP  5.98
 47 LYS+ HA     47 LYS+ HG2     3.95 #SUP  5.57
 59 PHE  HA     60 ILE  HA      5.39 #SUP  7.07
 60 ILE  HA     61 LYS+ HN      2.87 #SUP  8.15
 60 ILE  HA     78 VAL  HN      4.48 #SUP  4.20
 60 ILE  HA     60 ILE  HG13    4.17 #SUP  7.32
 60 ILE  HA     61 LYS+ HG3     5.24 #SUP  5.37
 60 ILE  HA     60 ILE  QD1     4.25 #SUP  7.09
 60 ILE  HA     77 LEU  QD2     4.62 #SUP  1.95
 30 GLU- HA     31 ALA  QB      5.50 #SUP  6.19
102 GLU- HA    102 GLU- HG3     3.60 #SUP  4.62
100 VAL  QG1   102 GLU- HA      5.40 #SUP  2.70
 26 GLU- HA     28 LEU  HN      4.97 #SUP  5.04
 26 GLU- HA     26 GLU- HG2     3.68 #SUP  5.47
 26 GLU- HA     27 ALA  QB      5.50 #SUP  6.45
 62 ARG+ HG3    75 VAL  HA      5.50 #SUP  6.58
 30 GLU- HA     33 GLU- HN      3.65 #SUP  9.37
 30 GLU- HA     30 GLU- HG2     3.76 #SUP  5.59
 30 GLU- HA     33 GLU- HB3     3.53 #SUP  5.04
102 GLU- HA    103 THR  HA      5.38 #SUP  2.80
 12 VAL  HA     12 VAL  QG1     3.81 #SUP  7.80
 12 VAL  QG1    13 ARG+ HG2     4.76 #SUP  8.05
 12 VAL  QG1    13 ARG+ QD      5.05 #SUP  7.22
 89 SER  HA     90 GLY  HA1     4.62 #SUP  1.20
 63 SER  HA     76 GLU- HB2     4.47 #SUP  2.88
 88 ARG+ QG     89 SER  HA      5.06 #SUP  2.25
 63 SER  HA     74 VAL  QG2     4.67 #SUP  2.75
 12 VAL  HN     12 VAL  QG1     3.13 #SUP  9.06
 12 VAL  QG1    13 ARG+ HN      3.09 #SUP 10.00
 12 VAL  QG1    14 ASP- HN      4.91 #SUP  9.73
 12 VAL  QG1    52 GLN  HE21    4.33 #SUP  4.01
 12 VAL  QG1    52 GLN  HE22    3.77 #SUP  3.89
 11 GLN  HA     12 VAL  QG1     4.22 #SUP  7.21
 12 VAL  QG1    13 ARG+ HA      3.99 #SUP  9.76
 12 VAL  QG1    49 VAL  HA      3.83 #SUP  5.91
 12 VAL  QG1    52 GLN  HG3     4.73 #SUP  4.71
 12 VAL  QG1    52 GLN  HB2     4.13 #SUP  4.69
 12 VAL  QG1    13 ARG+ HB2     4.60 #SUP  6.72
 12 VAL  QG1    49 VAL  QG1     3.52 #SUP  6.98
 12 VAL  QG1    49 VAL  QG2     3.90 #SUP  3.00
 63 SER  HA     75 VAL  HA      5.03 #SUP  6.34
 63 SER  HA     76 GLU- QG      4.76 #SUP  4.00
 86 TYR  HA     86 TYR  QE      4.75 #SUP  3.68
 85 GLN  HB3    86 TYR  HA      5.23 #SUP  5.96
 35 LEU  HA     37 ASN  HN      5.38 #SUP  4.32
 35 LEU  HA     40 CYS  HA      5.47 #SUP  4.75
 35 LEU  HA     35 LEU  HG      3.93 #SUP  5.63
 32 ARG+ HA     35 LEU  HA      5.50 #SUP  4.84
 97 VAL  HA     98 PRO  HG3     4.99 #SUP  6.71
 20 PHE  QD     97 VAL  HA      4.75 #SUP  5.80
 20 PHE  QE     97 VAL  HA      4.44 #SUP  9.07
 96 LEU  HA     97 VAL  HA      4.75 #SUP  5.84
 97 VAL  HA     98 PRO  HD3     3.56 #SUP  8.12
 97 VAL  HA     98 PRO  HG2     4.65 #SUP  6.21
 97 VAL  HA     98 PRO  HD2     3.25 #SUP  8.52
 15 VAL  QG2    97 VAL  HA      5.50 #SUP  2.65
 28 LEU  HA     32 ARG+ HN      4.98 #SUP  3.30
 28 LEU  HA     29 SER  HA      5.09 #SUP  5.23
 65 ALA  QB     66 LEU  HN      4.19 #SUP  6.26
 65 ALA  QB     66 LEU  HA      4.90 #SUP  5.02
 65 ALA  QB     66 LEU  QD2     4.68 #SUP  5.51
 65 ALA  HN     65 ALA  QB      3.60 #SUP  5.50
 63 SER  HB2    65 ALA  QB      4.98 #SUP  4.64
 65 ALA  QB     66 LEU  HG      4.47 #SUP  5.60
 13 ARG+ HA     13 ARG+ QD      4.47 #SUP  8.31
 13 ARG+ HA     13 ARG+ HB3     2.85 #SUP  7.71
 13 ARG+ HA     13 ARG+ HG2     4.02 #SUP  8.31
 28 LEU  HA     30 GLU- HN      4.96 #SUP  5.63
 28 LEU  HA     28 LEU  HG      4.00 #SUP  6.44
 27 ALA  QB     28 LEU  HA      5.10 #SUP  6.51
 28 LEU  HA     58 VAL  QG1     3.97 #SUP  3.57
 28 LEU  HA     28 LEU  QD2     3.09 #SUP  7.09
 28 LEU  HA     77 LEU  QD2     5.50 #SUP  0.30
 10 LEU  QD1    40 CYS  HA      5.50 #SUP  2.25
 40 CYS  HA     97 VAL  QG2     5.50 #SUP  4.82
  7 LEU  HA    107 TYR  HA      5.50 #SUP  3.25
107 TYR  HA    108 ARG+ HN      2.97 #SUP  7.99
  9 VAL  HN    107 TYR  HA      3.33 #SUP 10.00
107 TYR  HA    107 TYR  QE      5.17 #SUP  5.40
107 TYR  HA    108 ARG+ HA      4.70 #SUP  6.65
  8 PRO  HA    107 TYR  HA      3.40 #SUP 10.00
  9 VAL  QG2   107 TYR  HA      3.84 #SUP 10.00
  9 VAL  QG1   107 TYR  HA      5.50 #SUP  9.19
 12 VAL  HN     13 ARG+ HA      5.16 #SUP  7.40
 13 ARG+ HA     15 VAL  HN      4.41 #SUP  6.36
 13 ARG+ HA     13 ARG+ HG3     3.80 #SUP  6.94
  7 LEU  HN    110 VAL  QG2     5.07 #SUP  6.57
 40 CYS  HA     41 GLY  HN      3.03 #SUP  5.00
 40 CYS  HA     99 HIS  HN      3.55 #SUP  8.54
 39 THR  HA     40 CYS  HA      5.26 #SUP  4.62
 40 CYS  HA     41 GLY  HA1     4.73 #SUP  3.59
 40 CYS  HA     98 PRO  HA      3.60 #SUP  6.84
 40 CYS  HA     41 GLY  HA2     4.89 #SUP  3.27
 40 CYS  HA     99 HIS  HB2     4.56 #SUP  6.70
106 ALA  HA    107 TYR  HA      4.96 #SUP  6.00
  4 GLN  QG    110 VAL  QG2     5.50 #SUP  6.14
110 VAL  QG2   111 LEU  HA      5.20 #SUP  4.72
110 VAL  HA    110 VAL  QG2     3.75 #SUP  5.52
  5 LEU  HB2   110 VAL  QG2     3.14 #SUP  5.28
  5 LEU  HB3   110 VAL  QG2     3.73 #SUP  5.06
110 VAL  HN    110 VAL  QG2     3.40 #SUP  6.69
 75 VAL  HN     75 VAL  QG2     3.08 #SUP  5.99
 75 VAL  HA     75 VAL  QG2     4.16 #SUP  6.05
 75 VAL  QG2    93 LEU  QD1     3.07 #SUP  2.48
 63 SER  HN     75 VAL  QG2     5.50 #SUP  3.45
 43 VAL  HA     44 GLU- HA      4.97 #SUP  6.83
 44 GLU- HA     44 GLU- HG2     3.87 #SUP  7.72
 44 GLU- HA     44 GLU- HG3     3.34 #SUP  6.25
105 ILE  HN    105 ILE  QG2     3.65 #SUP  9.30
105 ILE  QG2   106 ALA  HN      4.47 #SUP  9.75
 11 GLN  HE21  105 ILE  QG2     4.51 #SUP  6.22
 11 GLN  HE22  105 ILE  QG2     5.03 #SUP  6.21
 11 GLN  HA    105 ILE  QG2     5.19 #SUP  7.98
105 ILE  HA    105 ILE  QG2     3.09 #SUP  8.10
105 ILE  QG2   106 ALA  QB      5.26 #SUP  8.20
103 THR  QG2   105 ILE  QG2     4.62 #SUP  5.98
105 ILE  QG2   105 ILE  HG13    3.98 #SUP  7.66
 60 ILE  QG2    61 LYS+ HN      4.24 #SUP  6.94
 60 ILE  QG2    76 GLU- HN      4.29 #SUP  5.91
 60 ILE  HN     60 ILE  QG2     3.72 #SUP  8.43
 60 ILE  HA     60 ILE  QG2     3.18 #SUP  7.48
 60 ILE  QG2    60 ILE  HG13    3.44 #SUP  6.54
 60 ILE  QG2    92 THR  QG2     4.52 #SUP  8.04
 31 ALA  QB     33 GLU- HN      4.84 #SUP  9.09
 28 LEU  HA     31 ALA  QB      3.46 #SUP  7.43
 31 ALA  HN     31 ALA  QB      3.13 #SUP  6.71
 31 ALA  QB     32 ARG+ HN      3.52 #SUP  8.37
 31 ALA  QB     58 VAL  HA      5.42 #SUP  1.23
 20 PHE  HB3    31 ALA  QB      4.73 #SUP  4.75
 31 ALA  QB     58 VAL  HB      4.40 #SUP  1.11
 31 ALA  QB     77 LEU  QD2     4.12 #SUP  4.28
 44 GLU- HA     95 VAL  HN      4.58 #SUP  5.91
 44 GLU- HA     45 LEU  HA      5.01 #SUP  6.72
 44 GLU- HA     94 GLY  HA2     3.90 #SUP  5.77
 44 GLU- HA     45 LEU  HG      4.62 #SUP  5.09
 42 LEU  HG     44 GLU- HA      4.90 #SUP  5.62
 42 LEU  QD1    44 GLU- HA      4.72 #SUP  4.57
 15 VAL  HA     16 LEU  HA      4.85 #SUP  7.13
 11 GLN  HN    105 ILE  QG2     4.49 #SUP  9.41
 10 LEU  HA    105 ILE  QG2     4.99 #SUP  8.34
 31 ALA  QB     34 HIS  QB      4.92 #SUP  2.85
 31 ALA  QB     77 LEU  HA      5.23 #SUP  1.31
 29 SER  HA     31 ALA  QB      5.19 #SUP  7.64
 62 ARG+ HA     75 VAL  HA      3.38 #SUP  7.57
 61 LYS+ HA     62 ARG+ HA      4.93 #SUP  5.33
 62 ARG+ HA     63 SER  HB3     4.54 #SUP  3.80
 62 ARG+ HA     62 ARG+ QD      4.68 #SUP  6.77
  2 HIS  HB3   113 ARG+ HA      4.77 #SUP  4.44
  2 HIS  HB2   113 ARG+ HA      4.21 #SUP  6.20
 18 ARG+ HA     18 ARG+ HG2     3.63 #SUP  8.03
 17 VAL  QG1    18 ARG+ HA      5.50 #SUP  7.01
 62 ARG+ HN     91 ILE  QG2     4.73 #SUP  7.67
 91 ILE  HN     91 ILE  QG2     4.16 #SUP  6.73
 91 ILE  QG2    92 THR  HA      4.75 #SUP  4.82
 91 ILE  QG2    92 THR  HB      5.05 #SUP  4.83
 61 LYS+ QE     91 ILE  QG2     4.68 #SUP  7.22
 61 LYS+ HB2    91 ILE  QG2     4.44 #SUP  7.69
 91 ILE  QG2    91 ILE  HG12    3.73 #SUP  5.73
 91 ILE  QG2    91 ILE  HG13    3.47 #SUP  5.73
 86 TYR  QE     91 ILE  QG2     5.31 #SUP  2.96
 86 TYR  HA     91 ILE  QG2     4.52 #SUP  2.95
 91 ILE  HA     91 ILE  QG2     3.34 #SUP  6.51
 62 ARG+ HG2    91 ILE  QG2     5.33 #SUP  5.13
 97 VAL  QG2    98 PRO  HD3     4.54 #SUP  6.00
 41 GLY  HA2    97 VAL  QG2     4.35 #SUP  3.24
 97 VAL  QG2    98 PRO  HD2     5.01 #SUP  6.50
 57 TYR  HN     81 MET  HA      4.24 #SUP  2.78
 80 GLU- HA     81 MET  HA      4.77 #SUP  4.38
 56 PRO  HG3    81 MET  HA      5.50 #SUP  2.20
113 ARG+ HA    114 LYS+ HN      3.00 #SUP  7.20
  2 HIS  HA    113 ARG+ HA      3.43 #SUP  9.57
113 ARG+ HA    113 ARG+ QG      3.32 #SUP  5.22
112 LEU  QD2   113 ARG+ HA      4.22 #SUP  7.14
 43 VAL  HN     97 VAL  QG2     4.86 #SUP  6.98
 15 VAL  HN     97 VAL  QG2     5.48 #SUP  2.66
 43 VAL  HB     97 VAL  QG2     5.08 #SUP  4.15
 43 VAL  QG2    97 VAL  QG2     3.26 #SUP  5.55
 41 GLY  HN     97 VAL  QG2     4.27 #SUP  7.52
 97 VAL  HN     97 VAL  QG2     3.37 #SUP  6.91
 96 LEU  HA     97 VAL  QG2     4.15 #SUP  5.80
 41 GLY  HA1    97 VAL  QG2     4.12 #SUP  5.56
 97 VAL  HA     97 VAL  QG2     4.05 #SUP  6.86
 15 VAL  HA     97 VAL  QG2     5.50 #SUP  4.35
 10 LEU  QD2    97 VAL  QG2     5.18 #SUP  1.33
 92 THR  QG2    93 LEU  HA      5.27 #SUP  5.69
 24 VAL  HA     81 MET  HA      5.09 #SUP  1.42
 56 PRO  HB2    81 MET  HA      3.58 #SUP  2.29
  6 SER  HA      7 LEU  HN      2.86 #SUP  7.23
  6 SER  HA    110 VAL  HN      3.87 #SUP  8.12
  6 SER  HA    109 ASN  HA      3.15 #SUP 10.00
  6 SER  HA    109 ASN  HB2     4.60 #SUP  6.43
  6 SER  HA    109 ASN  HB3     4.95 #SUP  5.83
  6 SER  HA      7 LEU  HG      4.47 #SUP  6.00
  5 LEU  HB3     6 SER  HA      4.99 #SUP  3.95
  6 SER  HA      7 LEU  QD1     5.47 #SUP  6.08
  6 SER  HA    110 VAL  QG2     4.70 #SUP  9.43
 20 PHE  HN     27 ALA  QB      4.61 #SUP  6.17
 27 ALA  HN     27 ALA  QB      3.08 #SUP  9.25
 27 ALA  QB     28 LEU  HN      3.47 #SUP  9.63
 26 GLU- HN     27 ALA  QB      4.41 #SUP  7.76
 23 SER  HN     27 ALA  QB      4.87 #SUP  7.10
 20 PHE  QD     27 ALA  QB      5.09 #SUP  6.15
 27 ALA  QB     56 PRO  HD2     4.43 #SUP  2.67
 20 PHE  HB2    27 ALA  QB      4.00 #SUP  6.19
 27 ALA  QB     56 PRO  HD3     5.30 #SUP  3.71
 20 PHE  HB3    27 ALA  QB      3.76 #SUP  7.43
 27 ALA  QB     28 LEU  HB2     5.37 #SUP  6.17
 27 ALA  QB     56 PRO  HG2     3.83 #SUP  4.08
 27 ALA  QB     79 ALA  QB      4.25 #SUP  7.53
 27 ALA  QB     31 ALA  QB      4.64 #SUP  4.91
 84 ILE  QG2    86 TYR  HN      5.32 #SUP  5.98
 58 VAL  HA     59 PHE  HA      5.50 #SUP  5.06
 59 PHE  HA     60 ILE  HG13    4.89 #SUP  6.78
 59 PHE  HA     60 ILE  HB      5.50 #SUP  6.52
 59 PHE  HA     92 THR  QG2     5.11 #SUP  6.47
 59 PHE  HA     95 VAL  QG1     4.91 #SUP  8.37
 59 PHE  HA     60 ILE  QG2     4.94 #SUP  6.32
  6 SER  HA      7 LEU  HB2     4.69 #SUP  5.51
114 LYS+ HA    114 LYS+ QG      3.42 #SUP  5.30
  3 VAL  QQG   114 LYS+ HA      4.53 #SUP  3.34
 84 ILE  HA     84 ILE  QG2     3.43 #SUP  6.90
 84 ILE  QG2    84 ILE  HG12    3.79 #SUP  6.67
 84 ILE  QG2    84 ILE  HG13    3.57 #SUP  6.67
 84 ILE  QG2    86 TYR  QE      5.18 #SUP  2.64
 84 ILE  QG2    85 GLN  HA      4.45 #SUP  7.65
 82 ASP- HB3    84 ILE  QG2     5.50 #SUP  3.24
 84 ILE  QG2    85 GLN  HG2     4.52 #SUP  7.61
 84 ILE  QG2    85 GLN  HN      4.65 #SUP  5.53
 84 ILE  HN     84 ILE  QG2     4.00 #SUP  7.48
 72 HIS  HA     74 VAL  HN      5.12 #SUP  3.98
 72 HIS  HA    111 LEU  QD2     5.50 #SUP  1.50
 52 GLN  HA     52 GLN  HG3     3.68 #SUP  6.56
 52 GLN  HA     52 GLN  HG2     3.01 #SUP  6.31
 73 LYS+ HA     74 VAL  HN      3.06 #SUP  8.50
 73 LYS+ HA     74 VAL  QG1     4.45 #SUP  5.70
 45 LEU  HA     46 GLU- HN      3.22 #SUP  7.55
 45 LEU  HA     46 GLU- HG2     5.50 #SUP  5.39
  4 GLN  HA    110 VAL  HN      4.85 #SUP  4.65
 72 HIS  HA     73 LYS+ HN      3.58 #SUP  5.61
 72 HIS  HA     73 LYS+ QB      4.84 #SUP  6.17
 72 HIS  HA     73 LYS+ HA      4.37 #SUP  5.16
  2 HIS  HA      3 VAL  HN      2.96 #SUP  6.00
  2 HIS  HA    114 LYS+ HN      3.86 #SUP  7.75
  2 HIS  HA      2 HIS  HD2     4.97 #SUP  4.28
  2 HIS  HA    114 LYS+ HB2     5.03 #SUP  5.11
  2 HIS  HA    114 LYS+ HB3     4.32 #SUP  5.11
  2 HIS  HA    114 LYS+ QG      4.50 #SUP  8.05
  2 HIS  HA      3 VAL  QQG     4.46 #SUP  4.17
  2 HIS  HA    111 LEU  QD1     5.36 #SUP  6.40
  4 GLN  HA      5 LEU  HN      2.80 #SUP  6.81
  4 GLN  HA    111 LEU  HA      3.42 #SUP  9.50
  4 GLN  HA      5 LEU  HB2     4.69 #SUP  4.98
  3 VAL  QQG     4 GLN  HA      5.50 #SUP  5.43
  4 GLN  HA      5 LEU  HG      5.31 #SUP  5.99
  4 GLN  HA    111 LEU  QD1     3.62 #SUP 10.00
  4 GLN  HA    111 LEU  HB3     5.39 #SUP  4.51
 31 ALA  HA     35 LEU  HG      5.47 #SUP  5.05
 31 ALA  HA     35 LEU  QD1     5.50 #SUP  5.04
 81 MET  HB3    81 MET  QE      4.33 #SUP  2.41
 24 VAL  QG1    81 MET  QE      3.87 #SUP  2.23
 31 ALA  HA     35 LEU  HN      4.87 #SUP  6.83
 31 ALA  HA     33 GLU- HN      4.47 #SUP  7.49
 20 PHE  QD     31 ALA  HA      4.74 #SUP  5.47
 20 PHE  QE     31 ALA  HA      4.50 #SUP  2.96
 31 ALA  HA     32 ARG+ HA      5.34 #SUP  4.92
 31 ALA  HA     34 HIS  QB      3.87 #SUP  4.17
 80 GLU- HA     81 MET  HN      3.19 #SUP  6.07
 80 GLU- HA     83 GLY  HA1     4.63 #SUP  0.02
 24 VAL  QG2    80 GLU- HA      4.86 #SUP  6.52
 24 VAL  HB     80 GLU- HA      5.21 #SUP  3.45
 57 TYR  HA     95 VAL  QG1     4.52 #SUP  4.68
 54 GLU- HA     54 GLU- HG2     3.50 #SUP  5.45
 79 ALA  QB     80 GLU- HA      5.50 #SUP  3.64
 80 GLU- HA     86 TYR  QD      5.36 #SUP  1.86
 80 GLU- HA     80 GLU- QG      3.53 #SUP  5.74
 57 TYR  HA     80 GLU- HN      5.50 #SUP  4.07
 54 GLU- HA     55 GLN  HA      5.00 #SUP  6.00
 21 GLY  HA2    22 ASP- HA      4.45 #SUP  3.51
 22 ASP- HA     56 PRO  HG3     4.92 #SUP  4.43
 11 GLN  HA     12 VAL  HA      4.38 #SUP  6.85
 11 GLN  HA     12 VAL  HN      2.78 #SUP  9.13
 88 ARG+ HA     88 ARG+ QG      3.43 #SUP  5.42
 22 ASP- HA     56 PRO  HD2     3.62 #SUP  2.96
 22 ASP- HA     56 PRO  HD3     3.99 #SUP  2.96
 22 ASP- HA     22 ASP- QB      3.00 #SUP  3.93
 20 PHE  HN     27 ALA  HA      4.95 #SUP  5.62
 27 ALA  HA     31 ALA  HN      5.28 #SUP  7.96
 27 ALA  HA     29 SER  HN      4.80 #SUP  6.43
 21 GLY  HN     27 ALA  HA      4.89 #SUP  5.58
 20 PHE  HB2    27 ALA  HA      3.45 #SUP  5.62
 20 PHE  HB3    27 ALA  HA      3.52 #SUP  6.83
 27 ALA  HA     30 GLU- HB2     4.27 #SUP  3.61
 27 ALA  HA     30 GLU- HB3     4.05 #SUP  5.54
 27 ALA  HA     31 ALA  QB      5.45 #SUP  5.85
 64 ASP- HA     66 LEU  HN      5.40 #SUP  4.43
 27 ALA  HA     79 ALA  QB      5.50 #SUP  4.06
 27 ALA  HA     30 GLU- HG2     5.06 #SUP  3.64
 27 ALA  HA     58 VAL  QG1     4.84 #SUP  2.20
 77 LEU  HA     77 LEU  HG      3.72 #SUP  8.03
 60 ILE  QG2    77 LEU  HA      4.28 #SUP  1.93
 77 LEU  HA     77 LEU  QD1     4.25 #SUP  7.53
 77 LEU  HA     78 VAL  QG2     5.50 #SUP  6.50
 63 SER  HB2    64 ASP- HA      4.98 #SUP  4.03
 13 ARG+ HA     14 ASP- HA      5.05 #SUP  5.77
 55 GLN  HE22   82 ASP- HA      4.43 #SUP  2.96
 64 ASP- HA     65 ALA  QB      5.16 #SUP  6.53
 45 LEU  HA     46 GLU- HA      4.36 #SUP  6.09
 46 GLU- HA     46 GLU- HB2     3.05 #SUP  5.80
 55 GLN  HE21   82 ASP- HA      4.57 #SUP  1.50
 76 GLU- HA    113 ARG+ QD      5.10 #SUP  4.22
 76 GLU- HA     77 LEU  HN      2.91 #SUP  7.68
 76 GLU- HA    112 LEU  HA      4.17 #SUP  2.31
 75 VAL  QG2    76 GLU- HA      4.50 #SUP  4.32
 75 VAL  HA     76 GLU- HA      4.49 #SUP  5.47
 61 LYS+ HA     93 LEU  HN      3.51 #SUP 10.00
 61 LYS+ HA     62 ARG+ HN      3.08 #SUP  7.67
 61 LYS+ HA     92 THR  HA      3.18 #SUP 10.00
 61 LYS+ HA     92 THR  HB      5.06 #SUP  5.53
 61 LYS+ HA     93 LEU  QD1     4.49 #SUP  7.40
 76 GLU- HA     77 LEU  HA      4.68 #SUP  5.33
  5 LEU  HA      6 SER  HB3     5.50 #SUP  4.35
  5 LEU  HA      6 SER  HB2     5.17 #SUP  4.35
  5 LEU  HA    111 LEU  HA      5.50 #SUP  3.28
 53 LEU  HA     57 TYR  QE      4.31 #SUP  5.43
  2 HIS  HB2   112 LEU  HA      5.50 #SUP  3.24
 55 GLN  HA     55 GLN  HG2     4.00 #SUP  5.92
 55 GLN  HA     55 GLN  HG3     3.92 #SUP  6.44
 41 GLY  HN     96 LEU  HA      5.12 #SUP  4.88
 95 VAL  HA     96 LEU  HA      5.05 #SUP  7.18
 95 VAL  QG1    96 LEU  HA      5.50 #SUP  6.04
 42 LEU  QD2    96 LEU  HA      4.53 #SUP  5.24
 18 ARG+ HA     53 LEU  HA      5.50 #SUP  5.41
 18 ARG+ HB3    53 LEU  HA      4.01 #SUP  4.75
 55 GLN  HA     57 TYR  QD      4.90 #SUP  2.21
 42 LEU  HA     96 LEU  HA      3.69 #SUP  8.70
 42 LEU  HA     97 VAL  QG2     5.50 #SUP  7.36
 42 LEU  HA     43 VAL  HB      4.33 #SUP  6.02
108 ARG+ HA    109 ASN  HA      5.39 #SUP  5.48
 60 ILE  QD1    93 LEU  HN      4.80 #SUP  8.12
 60 ILE  HN     60 ILE  QD1     4.42 #SUP  8.04
 60 ILE  QD1    95 VAL  HA      5.05 #SUP  4.47
 60 ILE  QD1    75 VAL  HB      4.27 #SUP  3.74
 60 ILE  HB     60 ILE  QD1     3.22 #SUP  6.44
 42 LEU  HG     60 ILE  QD1     5.50 #SUP  1.75
 60 ILE  QD1    92 THR  QG2     4.71 #SUP  9.38
 60 ILE  QG2    60 ILE  QD1     2.96 #SUP  6.36
 99 HIS  HA    101 GLY  HN      4.95 #SUP  4.77
  2 HIS  HB2   111 LEU  HA      5.50 #SUP  8.07
111 LEU  HA    112 LEU  HN      2.93 #SUP  8.09
  4 GLN  HB2   111 LEU  HA      5.04 #SUP  6.60
 37 ASN  HA     39 THR  QG2     4.90 #SUP  6.56
108 ARG+ HA    108 ARG+ HD3     4.14 #SUP  8.02
 99 HIS  HA    100 VAL  HN      3.07 #SUP  7.07
 98 PRO  HA     99 HIS  HA      5.18 #SUP  5.29
 37 ASN  HA     37 ASN  HD21    5.02 #SUP  5.82
 36 LYS+ HA     37 ASN  HA      4.83 #SUP  7.22
 36 LYS+ HB3    37 ASN  HA      5.06 #SUP  6.70
  7 LEU  HN    109 ASN  HA      3.96 #SUP 10.00
109 ASN  HA    110 VAL  HN      2.79 #SUP  5.14
109 ASN  HA    110 VAL  QG2     4.17 #SUP  5.21
  7 LEU  HG    109 ASN  HA      5.29 #SUP  2.75
 65 ALA  HA     66 LEU  HN      3.41 #SUP  5.95
 64 ASP- HA     65 ALA  HA      4.64 #SUP  4.80
 65 ALA  HA     66 LEU  HG      5.02 #SUP  6.15
 65 ALA  HA     66 LEU  QD1     5.50 #SUP  4.86
105 ILE  HN    105 ILE  QD1     4.01 #SUP  9.19
 11 GLN  HG3   105 ILE  QD1     3.86 #SUP  9.91
105 ILE  HB    105 ILE  QD1     3.22 #SUP  7.31
  9 VAL  HB    105 ILE  QD1     4.24 #SUP  4.51
105 ILE  QD1   106 ALA  QB      4.39 #SUP  7.42
105 ILE  QG2   105 ILE  QD1     2.74 #SUP  7.75
 11 GLN  HA    105 ILE  QD1     4.16 #SUP  8.73
105 ILE  QD1   106 ALA  HN      4.70 #SUP  9.14
 11 GLN  HE21  105 ILE  QD1     4.82 #SUP  6.86
 11 GLN  HG2   105 ILE  QD1     4.15 #SUP 10.00
104 PRO  HB2   105 ILE  QD1     5.50 #SUP  6.66
103 THR  QG2   105 ILE  QD1     4.79 #SUP  4.75
105 ILE  HA    105 ILE  QD1     4.42 #SUP  7.53
 91 ILE  QG2    91 ILE  QD1     3.88 #SUP  5.73
 91 ILE  HN     91 ILE  QD1     5.11 #SUP  5.97
 86 TYR  QE     91 ILE  QD1     4.85 #SUP  2.70
 86 TYR  HA     91 ILE  QD1     5.20 #SUP  2.70
 91 ILE  HA     91 ILE  QD1     3.77 #SUP  5.74
 62 ARG+ QD     91 ILE  QD1     5.11 #SUP  4.07
 61 LYS+ QE     91 ILE  QD1     4.45 #SUP  5.78
 91 ILE  HB     91 ILE  QD1     3.54 #SUP  5.30
 62 ARG+ HG2    91 ILE  QD1     4.99 #SUP  5.02
 61 LYS+ HB2    91 ILE  QD1     4.57 #SUP  6.16
 10 LEU  HA     10 LEU  QD1     5.17 #SUP  6.03
103 THR  QG2   104 PRO  HD2     4.32 #SUP  8.15
103 THR  HB    104 PRO  HD2     5.16 #SUP  4.80
103 THR  HN    104 PRO  HD3     5.48 #SUP  5.23
 10 LEU  QD2   104 PRO  HD3     5.50 #SUP  5.59
  7 LEU  HA     41 GLY  HA1     4.97 #SUP  3.35
 80 GLU- QG     84 ILE  QD1     5.12 #SUP  2.45
 84 ILE  HN     84 ILE  QD1     4.27 #SUP  4.70
 82 ASP- HB2    84 ILE  QD1     4.31 #SUP  3.87
 82 ASP- HB3    84 ILE  QD1     4.79 #SUP  5.03
 84 ILE  HB     84 ILE  QD1     3.63 #SUP  3.87
106 ALA  HA    107 TYR  QE      5.45 #SUP  4.25
105 ILE  HG12  106 ALA  HA      5.17 #SUP  5.80
105 ILE  HN    106 ALA  HA      5.06 #SUP  5.21
106 ALA  HA    107 TYR  QB      4.79 #SUP  5.44
  9 VAL  HB    106 ALA  HA      4.77 #SUP  7.59
  9 VAL  QG2   106 ALA  HA      5.21 #SUP  7.02
  7 LEU  HG      8 PRO  HD2     5.50 #SUP  7.85
  7 LEU  HA      8 PRO  HD2     3.20 #SUP  9.68
  8 PRO  HD2    41 GLY  HA1     4.09 #SUP  7.34
  8 PRO  HD2    41 GLY  HA2     4.58 #SUP  4.87
  7 LEU  HB2     8 PRO  HD2     4.49 #SUP  7.78
  7 LEU  HB3     8 PRO  HD2     4.16 #SUP  8.41
  8 PRO  HD3   107 TYR  QD      5.50 #SUP  5.30
  7 LEU  HA      8 PRO  HD3     3.21 #SUP  8.00
  7 LEU  HB3     8 PRO  HD3     4.43 #SUP  6.68
  7 LEU  QD1     8 PRO  HD3     4.58 #SUP  6.04
 50 LEU  QD1    51 PRO  HD2     5.10 #SUP 10.00
 49 VAL  QG2    51 PRO  HD2     5.50 #SUP  7.76
 50 LEU  QD2    51 PRO  HD2     5.50 #SUP 10.00
 51 PRO  HD3    52 GLN  HN      4.39 #SUP 10.00
 49 VAL  QG2    51 PRO  HD3     5.50 #SUP  7.56
 78 VAL  QG2    79 ALA  HA      5.50 #SUP  4.35
 57 TYR  HB2    79 ALA  HA      5.16 #SUP  4.26
 58 VAL  QG2    79 ALA  HA      4.61 #SUP  8.50
 51 PRO  HD2    52 GLN  HN      4.95 #SUP 10.00
 49 VAL  HB     51 PRO  HD2     5.33 #SUP  7.92
 50 LEU  HB3    51 PRO  HD2     3.85 #SUP 10.00
 50 LEU  HN     51 PRO  HD2     3.61 #SUP 10.00
 48 GLY  HA1    51 PRO  HD2     5.39 #SUP  3.91
 50 LEU  HB2    51 PRO  HD2     3.40 #SUP  9.88
 50 LEU  HN     51 PRO  HD3     3.61 #SUP 10.00
 49 VAL  HB     51 PRO  HD3     5.23 #SUP  7.72
 50 LEU  HB2    51 PRO  HD3     3.66 #SUP  9.42
 50 LEU  HG     51 PRO  HD3     5.20 #SUP 10.00
 50 LEU  HB3    51 PRO  HD3     4.36 #SUP 10.00
 50 LEU  QD1    51 PRO  HD3     5.50 #SUP  9.66
 79 ALA  HA     80 GLU- HA      5.24 #SUP  4.90
 59 PHE  HN     79 ALA  HA      3.76 #SUP  9.43
 59 PHE  QD     79 ALA  HA      4.47 #SUP  7.66
 58 VAL  HA     79 ALA  HA      3.19 #SUP  7.44
 79 ALA  HA     80 GLU- HB2     4.95 #SUP  4.46
 57 TYR  HN     79 ALA  HA      5.20 #SUP  5.63
 23 SER  HN     56 PRO  HD2     5.35 #SUP  4.28
 56 PRO  HD3    81 MET  QE      4.71 #SUP  1.68
 24 VAL  QG1    56 PRO  HD3     5.50 #SUP  4.15
 16 LEU  HN     17 VAL  HA      5.50 #SUP  5.82
 16 LEU  HN    102 GLU- HG2     5.17 #SUP  1.30
 16 LEU  HN     16 LEU  HG      3.77 #SUP  7.97
 99 HIS  HD2   100 VAL  HN      4.32 #SUP  6.97
  6 SER  HN      7 LEU  HN      5.00 #SUP  6.58
  7 LEU  HN    107 TYR  QD      5.31 #SUP  8.48
  7 LEU  HN      8 PRO  HD3     5.50 #SUP  6.78
  7 LEU  HN    109 ASN  HB3     5.50 #SUP  5.23
  7 LEU  HN    108 ARG+ HN      3.81 #SUP 10.00
  7 LEU  HN    109 ASN  HN      4.90 #SUP  7.39
  7 LEU  HN    107 TYR  HA      4.65 #SUP  6.50
  7 LEU  HN      8 PRO  HD2     5.50 #SUP  8.43
  7 LEU  HN    107 TYR  QB      5.14 #SUP  6.75
  7 LEU  HN      7 LEU  HB2     3.48 #SUP  8.64
  7 LEU  HN      7 LEU  HG      3.70 #SUP  9.14
  7 LEU  HN    108 ARG+ HB3     4.94 #SUP  5.43
  7 LEU  HN      7 LEU  HB3     4.02 #SUP  8.74
  7 LEU  HN      7 LEU  QD2     4.34 #SUP  8.76
 16 LEU  HN     17 VAL  HN      4.15 #SUP 10.00
  4 GLN  HN      5 LEU  HN      4.64 #SUP  6.23
  5 LEU  HN    109 ASN  HA      5.32 #SUP  4.93
  5 LEU  HN      5 LEU  HB2     3.34 #SUP  7.49
  5 LEU  HN    110 VAL  QG2     4.19 #SUP  8.29
  5 LEU  HN    111 LEU  HA      4.02 #SUP 10.00
  5 LEU  HN    112 LEU  HB3     5.50 #SUP  3.71
  4 GLN  HN      5 LEU  HG      5.50 #SUP  5.52
  4 GLN  HN      4 GLN  HB2     3.23 #SUP  6.49
  4 GLN  HN      4 GLN  HB3     3.37 #SUP  5.97
 12 VAL  HN     14 ASP- HN      5.27 #SUP  9.57
 12 VAL  HN     15 VAL  HN      5.50 #SUP  6.49
 11 GLN  HG2    12 VAL  HN      5.50 #SUP  7.05
 11 GLN  HG3    12 VAL  HN      5.02 #SUP  7.73
 12 VAL  HN     12 VAL  HB      2.95 #SUP  6.52
 11 GLN  HB3    12 VAL  HN      4.78 #SUP  7.91
 12 VAL  HN     49 VAL  QG1     5.44 #SUP  2.25
 12 VAL  HN     12 VAL  QG2     3.75 #SUP  5.93
 12 VAL  HN     43 VAL  QG2     4.91 #SUP  2.06
  4 GLN  HN    111 LEU  HA      5.50 #SUP  6.62
 20 PHE  QE     96 LEU  HN      5.50 #SUP  3.88
 42 LEU  HA     96 LEU  HN      5.50 #SUP  3.35
 59 PHE  QD     96 LEU  HN      5.25 #SUP  5.61
 59 PHE  HA     96 LEU  HN      3.96 #SUP  6.19
 58 VAL  HB     96 LEU  HN      4.86 #SUP  4.46
 96 LEU  HN     96 LEU  HB2     3.57 #SUP  7.44
 96 LEU  HN     96 LEU  HB3     4.04 #SUP  8.04
 96 LEU  HN     96 LEU  QD1     4.21 #SUP  7.53
 95 VAL  QG2    96 LEU  HN      4.47 #SUP  5.19
  2 HIS  HD2   113 ARG+ HN      5.50 #SUP  4.74
112 LEU  HA    113 ARG+ HN      2.91 #SUP  5.51
113 ARG+ HN    113 ARG+ HB3     3.49 #SUP  6.74
112 LEU  HB3   113 ARG+ HN      4.53 #SUP  5.83
 43 VAL  HN     44 GLU- HN      5.02 #SUP  5.89
 43 VAL  HA     44 GLU- HN      2.89 #SUP  6.93
 44 GLU- HN     44 GLU- HB2     3.73 #SUP  6.10
 44 GLU- HN     44 GLU- HB3     3.35 #SUP  6.23
 42 LEU  HG     44 GLU- HN      5.38 #SUP  5.25
  2 HIS  HA    113 ARG+ HN      5.50 #SUP  6.17
113 ARG+ HN    114 LYS+ HN      5.03 #SUP  7.18
112 LEU  QD2   114 LYS+ HN      5.50 #SUP  5.80
  2 HIS  HB2   114 LYS+ HN      5.50 #SUP  3.48
  2 HIS  HD2   114 LYS+ HN      5.50 #SUP  4.97
 43 VAL  HN     95 VAL  HN      3.80 #SUP 10.00
 43 VAL  HN     96 LEU  HA      4.37 #SUP  8.73
 42 LEU  HA     43 VAL  HN      2.92 #SUP  8.55
 43 VAL  HN     95 VAL  HA      5.50 #SUP  3.83
 43 VAL  HN     94 GLY  HA2     5.48 #SUP  7.87
 43 VAL  HN     43 VAL  HB      3.35 #SUP  7.14
 42 LEU  HB2    43 VAL  HN      4.93 #SUP  7.14
 42 LEU  HG     43 VAL  HN      4.17 #SUP 10.00
 42 LEU  HB3    43 VAL  HN      4.60 #SUP  7.10
 10 LEU  HN     42 LEU  HB2     5.43 #SUP  3.54
 10 LEU  HN     42 LEU  HA      5.50 #SUP  2.44
 10 LEU  HN     10 LEU  HB3     3.74 #SUP  6.95
 68 THR  HB     69 ASN  HN      5.38 #SUP  3.61
 62 ARG+ HN     93 LEU  HN      5.22 #SUP  8.72
 79 ALA  HN     86 TYR  QE      5.50 #SUP  2.90
 92 THR  HA     93 LEU  HN      3.08 #SUP  5.40
 92 THR  HB     93 LEU  HN      4.36 #SUP  4.47
 93 LEU  HN     93 LEU  HB2     3.90 #SUP  7.58
 93 LEU  HN     93 LEU  HB3     3.61 #SUP  7.63
 79 ALA  HN     80 GLU- QG      5.50 #SUP  4.54
108 ARG+ HN    109 ASN  HN      5.26 #SUP  8.86
  6 SER  HA    109 ASN  HN      5.50 #SUP  7.10
108 ARG+ HA    109 ASN  HN      2.87 #SUP  9.49
108 ARG+ HB2   109 ASN  HN      4.43 #SUP  9.65
108 ARG+ HB3   109 ASN  HN      4.39 #SUP  8.66
111 LEU  HN    112 LEU  HN      5.24 #SUP  6.75
  2 HIS  HA    112 LEU  HN      5.50 #SUP  8.30
  4 GLN  HA    112 LEU  HN      4.28 #SUP  5.84
  3 VAL  HA    112 LEU  HN      5.50 #SUP  5.91
  3 VAL  HB    112 LEU  HN      4.91 #SUP  7.14
112 LEU  HN    112 LEU  HB3     3.57 #SUP  7.50
  3 VAL  QQG   112 LEU  HN      4.89 #SUP  7.56
112 LEU  HN    112 LEU  QD2     4.55 #SUP  8.06
  9 VAL  HN    107 TYR  QD      5.13 #SUP  9.55
  9 VAL  HN    105 ILE  HG12    5.50 #SUP  7.27
 99 HIS  HD2   102 GLU- HN      4.47 #SUP  5.13
102 GLU- HN    102 GLU- HG2     5.50 #SUP  6.08
  2 HIS  HB2   112 LEU  HN      5.17 #SUP 10.00
  2 HIS  HB3   112 LEU  HN      5.06 #SUP  8.83
  9 VAL  HN    108 ARG+ HN      4.94 #SUP  6.31
  9 VAL  HN    107 TYR  QB      5.50 #SUP  7.52
  9 VAL  HN      9 VAL  HB      3.34 #SUP  5.76
  9 VAL  HN    106 ALA  QB      4.93 #SUP 10.00
  9 VAL  HN    107 TYR  QE      5.50 #SUP  8.18
100 VAL  HN    102 GLU- HN      5.17 #SUP  3.35
102 GLU- HN    102 GLU- HG3     5.10 #SUP  4.97
100 VAL  QG2   102 GLU- HN      5.50 #SUP  3.22
 61 LYS+ HN     92 THR  HA      5.45 #SUP  7.95
 61 LYS+ HN     76 GLU- HB2     5.50 #SUP  2.38
 61 LYS+ HN     61 LYS+ HG2     4.62 #SUP  8.01
 61 LYS+ HN     75 VAL  QG2     5.30 #SUP  4.95
 61 LYS+ HN     75 VAL  HA      5.09 #SUP  5.96
 31 ALA  HN     33 GLU- HN      4.37 #SUP  6.82
 20 PHE  QD     31 ALA  HN      4.91 #SUP  7.73
 28 LEU  HA     31 ALA  HN      4.05 #SUP  8.15
 20 PHE  HB3    31 ALA  HN      5.08 #SUP  4.97
 30 GLU- HB3    31 ALA  HN      3.90 #SUP  6.53
 31 ALA  HN     77 LEU  QD2     5.50 #SUP  1.94
 20 PHE  HB2    31 ALA  HN      4.58 #SUP  7.66
 27 ALA  QB     31 ALA  HN      5.50 #SUP  5.73
 59 PHE  HN     80 GLU- HN      5.50 #SUP  7.24
 59 PHE  HN     79 ALA  HN      5.50 #SUP  6.85
 59 PHE  HN     78 VAL  HN      3.99 #SUP  9.79
 59 PHE  HN     60 ILE  HN      5.03 #SUP  7.46
 59 PHE  HN     59 PHE  QE      5.37 #SUP  5.30
 59 PHE  HN     59 PHE  QD      3.81 #SUP  7.72
 59 PHE  HN     60 ILE  HA      5.38 #SUP  5.58
 58 VAL  HA     59 PHE  HN      2.90 #SUP  7.06
 59 PHE  HN     59 PHE  HB2     4.03 #SUP  6.23
 59 PHE  HN     59 PHE  HB3     3.59 #SUP  7.21
 58 VAL  HB     59 PHE  HN      5.00 #SUP  5.12
 58 VAL  QG1    59 PHE  HN      4.72 #SUP  5.20
 59 PHE  HN     78 VAL  QG1     5.11 #SUP  5.71
 64 ASP- HB3    65 ALA  HN      4.81 #SUP  3.86
 65 ALA  HN     66 LEU  QD2     5.50 #SUP  3.63
 63 SER  HB2    65 ALA  HN      5.50 #SUP  4.19
 75 VAL  HN    111 LEU  HN      4.35 #SUP  6.88
110 VAL  HA    111 LEU  HN      3.00 #SUP  5.51
 74 VAL  HA    111 LEU  HN      3.83 #SUP  8.69
110 VAL  HB    111 LEU  HN      3.24 #SUP  4.90
 73 LYS+ QB    111 LEU  HN      5.50 #SUP  2.06
111 LEU  HN    111 LEU  HB2     3.59 #SUP  7.13
111 LEU  HN    111 LEU  HG      4.17 #SUP  6.91
111 LEU  HN    111 LEU  HB3     3.93 #SUP  6.79
 75 VAL  QG2   111 LEU  HN      3.79 #SUP  5.65
102 GLU- HN    103 THR  HN      5.48 #SUP  5.75
102 GLU- HG2   103 THR  HN      5.33 #SUP  5.76
102 GLU- HG3   103 THR  HN      4.98 #SUP  5.69
102 GLU- HB3   103 THR  HN      3.92 #SUP  4.30
 10 LEU  QD2   103 THR  HN      5.50 #SUP  6.63
 24 VAL  HN     56 PRO  HB2     5.50 #SUP  4.97
 72 HIS  QB    111 LEU  HN      5.50 #SUP  3.09
 24 VAL  HN     26 GLU- HN      5.50 #SUP  4.62
 24 VAL  HN     56 PRO  HG2     5.50 #SUP  4.53
 24 VAL  HN     25 GLU- HN      3.94 #SUP  8.21
 23 SER  HA     24 VAL  HN      2.93 #SUP  5.17
 24 VAL  HN     24 VAL  HB      3.36 #SUP  6.10
 24 VAL  HN     56 PRO  HG3     5.02 #SUP  8.35
 24 VAL  HN     24 VAL  QG2     4.29 #SUP  7.40
 74 VAL  HN    111 LEU  QD2     5.50 #SUP  0.90
 73 LYS+ HG2    74 VAL  HN      5.50 #SUP  7.08
 74 VAL  HN     74 VAL  HB      3.53 #SUP  6.22
 73 LYS+ QB     74 VAL  HN      4.14 #SUP  8.83
 73 LYS+ QD     74 VAL  HN      5.50 #SUP  7.30
 73 LYS+ HN     74 VAL  HN      4.85 #SUP  7.47
 40 CYS  HN     99 HIS  HN      5.50 #SUP  8.00
 80 GLU- QG     81 MET  HN      4.38 #SUP  5.25
 80 GLU- HB3    81 MET  HN      4.70 #SUP  5.44
 81 MET  HN     81 MET  HG2     4.30 #SUP  5.97
 81 MET  HN     81 MET  HG3     4.09 #SUP  5.48
 24 VAL  QG1    81 MET  HN      5.50 #SUP  5.30
 24 VAL  QG2    81 MET  HN      5.50 #SUP  4.13
 62 ARG+ HN     62 ARG+ QD      5.28 #SUP  7.10
 61 LYS+ HB2    62 ARG+ HN      3.77 #SUP  7.79
 62 ARG+ HN     91 ILE  HG13    5.26 #SUP  5.89
 40 CYS  HN     41 GLY  HN      4.83 #SUP  3.87
 39 THR  HN     40 CYS  HN      3.45 #SUP  7.94
 39 THR  HB     40 CYS  HN      5.14 #SUP  5.72
 35 LEU  HA     40 CYS  HN      4.58 #SUP  5.91
 40 CYS  HN     99 HIS  HB2     4.72 #SUP  5.42
 20 PHE  QD     58 VAL  HN      5.50 #SUP  2.25
 57 TYR  QD     58 VAL  HN      5.14 #SUP  5.41
 57 TYR  HA     58 VAL  HN      3.40 #SUP  4.78
 57 TYR  HB2    58 VAL  HN      5.13 #SUP  6.01
 58 VAL  HN     58 VAL  HB      3.76 #SUP  4.66
 58 VAL  HN     58 VAL  QG1     4.06 #SUP  4.85
 58 VAL  HN     58 VAL  QG2     5.02 #SUP  4.94
 58 VAL  HN     95 VAL  QG2     5.33 #SUP  5.64
 62 ARG+ HN     75 VAL  HA      5.37 #SUP  3.66
 62 ARG+ HN     62 ARG+ HG2     3.48 #SUP  7.18
 39 THR  HA     40 CYS  HN      3.47 #SUP  7.68
 40 CYS  HN     98 PRO  HA      5.19 #SUP  5.13
 40 CYS  HN     40 CYS  HB2     3.54 #SUP  5.75
 40 CYS  HN     40 CYS  HB3     3.76 #SUP  6.22
 39 THR  QG2    40 CYS  HN      5.17 #SUP  6.10
 35 LEU  QD1    40 CYS  HN      5.20 #SUP  4.00
  7 LEU  QD1    40 CYS  HN      5.12 #SUP  4.35
 49 VAL  HN     50 LEU  HN      3.47 #SUP  8.95
 49 VAL  HN     52 GLN  HE21    5.50 #SUP  4.57
 47 LYS+ HA     49 VAL  HN      4.55 #SUP  2.50
 49 VAL  HN     51 PRO  HD2     4.22 #SUP  7.96
 49 VAL  HN     51 PRO  HD3     4.83 #SUP  8.65
 49 VAL  HN     49 VAL  HB      3.01 #SUP  6.28
 49 VAL  HN     50 LEU  HG      5.20 #SUP  7.28
 46 GLU- HN     49 VAL  HN      4.70 #SUP  5.44
 46 GLU- HA     49 VAL  HN      5.50 #SUP  3.68
 12 VAL  QG1    49 VAL  HN      5.50 #SUP  3.00
 58 VAL  HN     79 ALA  HA      5.50 #SUP  3.91
 44 GLU- HN     45 LEU  HN      5.01 #SUP  7.41
 45 LEU  HN     95 VAL  HN      5.39 #SUP  7.84
 45 LEU  HN     46 GLU- HN      5.03 #SUP  5.77
 45 LEU  HN     94 GLY  HA1     4.19 #SUP  4.24
 44 GLU- HA     45 LEU  HN      2.92 #SUP  8.81
 45 LEU  HN     94 GLY  HA2     3.93 #SUP 10.00
 44 GLU- HB2    45 LEU  HN      3.67 #SUP  7.14
 44 GLU- HB3    45 LEU  HN      4.20 #SUP  7.30
 45 LEU  HN     45 LEU  HG      3.41 #SUP  8.17
 45 LEU  HN     45 LEU  HB3     3.27 #SUP  8.30
 42 LEU  QD1    45 LEU  HN      5.50 #SUP  2.25
 35 LEU  HN     38 GLY  HN      5.30 #SUP  3.43
 35 LEU  HN     36 LYS+ HN      3.52 #SUP 10.00
 35 LEU  HN     35 LEU  HG      3.49 #SUP  7.31
 62 ARG+ HN     93 LEU  QD2     4.83 #SUP  6.22
107 TYR  HN    108 ARG+ HN      4.48 #SUP  6.48
107 TYR  QD    108 ARG+ HN      4.70 #SUP  6.22
108 ARG+ HN    109 ASN  HA      5.50 #SUP  5.28
  6 SER  HA    108 ARG+ HN      4.63 #SUP  6.99
107 TYR  QB    108 ARG+ HN      3.76 #SUP  6.21
108 ARG+ HN    108 ARG+ HB3     3.85 #SUP  8.39
  7 LEU  HB3   108 ARG+ HN      5.50 #SUP  2.70
  9 VAL  QG1   108 ARG+ HN      5.50 #SUP  6.29
 35 LEU  HN     37 ASN  HN      4.87 #SUP  5.30
 34 HIS  QB     35 LEU  HN      3.92 #SUP  6.38
 35 LEU  HN     35 LEU  HB2     3.24 #SUP  7.88
 35 LEU  HN     35 LEU  HB3     3.71 #SUP  7.31
 50 LEU  QD2    53 LEU  HN      5.50 #SUP  3.33
 52 GLN  HN     53 LEU  HN      3.21 #SUP 10.00
 53 LEU  HN     57 TYR  QD      5.50 #SUP  4.75
 53 LEU  HN     57 TYR  QE      4.33 #SUP  7.53
 51 PRO  HA     53 LEU  HN      4.44 #SUP  4.63
 50 LEU  HA     53 LEU  HN      4.10 #SUP  8.08
 51 PRO  HD2    53 LEU  HN      5.50 #SUP  5.79
 52 GLN  HG3    53 LEU  HN      4.93 #SUP 10.00
 52 GLN  HB2    53 LEU  HN      4.27 #SUP  9.34
 53 LEU  HN     53 LEU  HB2     3.76 #SUP  8.21
 53 LEU  HN     53 LEU  HB3     3.45 #SUP  8.79
 53 LEU  HN     53 LEU  HG      3.73 #SUP  8.72
 12 VAL  QG2    53 LEU  HN      5.13 #SUP  6.67
 53 LEU  HN     53 LEU  QD2     4.50 #SUP  9.50
 10 LEU  HN     11 GLN  HN      5.45 #SUP  7.33
 10 LEU  HA     11 GLN  HN      2.99 #SUP  8.50
 11 GLN  HN    104 PRO  HA      4.45 #SUP  6.58
 11 GLN  HN     14 ASP- HB2     4.54 #SUP  4.97
 11 GLN  HN     14 ASP- HB3     5.14 #SUP  3.86
 10 LEU  HB2    11 GLN  HN      3.69 #SUP  7.31
 11 GLN  HN    105 ILE  QD1     5.50 #SUP  8.94
 30 GLU- HN     31 ALA  HN      3.52 #SUP  9.42
 20 PHE  QD     30 GLU- HN      5.50 #SUP  5.88
 29 SER  QB     30 GLU- HN      3.56 #SUP  6.23
 20 PHE  HB2    30 GLU- HN      4.78 #SUP  6.33
 30 GLU- HN     30 GLU- HG2     3.66 #SUP  7.06
 30 GLU- HN     30 GLU- HB2     3.79 #SUP  7.12
 30 GLU- HN     30 GLU- HB3     3.44 #SUP  6.55
 30 GLU- HN     31 ALA  QB      4.97 #SUP  7.07
 76 GLU- HN     77 LEU  HN      5.08 #SUP  6.29
 76 GLU- HB3    77 LEU  HN      3.73 #SUP  6.79
 77 LEU  HN     77 LEU  QD2     4.76 #SUP  7.43
 76 GLU- QG     77 LEU  HN      5.50 #SUP  6.29
 76 GLU- HB2    77 LEU  HN      3.80 #SUP  6.42
 77 LEU  HN     77 LEU  HB2     3.13 #SUP  7.57
 77 LEU  HN     77 LEU  HB3     3.87 #SUP  8.21
 77 LEU  HN     78 VAL  QG2     5.50 #SUP  4.75
106 ALA  HN    107 TYR  HA      5.21 #SUP  4.75
  8 PRO  HA    106 ALA  HN      4.87 #SUP  7.34
105 ILE  HB    106 ALA  HN      4.35 #SUP  8.62
104 PRO  HB2   106 ALA  HN      4.14 #SUP  5.90
105 ILE  HG13  106 ALA  HN      4.29 #SUP  8.72
 10 LEU  QD2   106 ALA  HN      5.50 #SUP  4.17
105 ILE  HN    106 ALA  HN      3.04 #SUP 10.00
  9 VAL  HN    106 ALA  HN      3.75 #SUP 10.00
106 ALA  HN    107 TYR  QD      5.50 #SUP  4.87
 10 LEU  HA    106 ALA  HN      5.50 #SUP  5.35
  9 VAL  HB    106 ALA  HN      3.42 #SUP 10.00
105 ILE  HG12  106 ALA  HN      3.93 #SUP 10.00
 26 GLU- HN     27 ALA  HN      3.18 #SUP  8.61
115 ASN  HB3   116 GLY  HN      5.28 #SUP  1.63
 59 PHE  HA     95 VAL  HN      5.37 #SUP  5.21
 42 LEU  HA     95 VAL  HN      4.83 #SUP  9.09
 94 GLY  HA1    95 VAL  HN      3.26 #SUP  3.75
 94 GLY  HA2    95 VAL  HN      3.31 #SUP  4.71
 43 VAL  HB     95 VAL  HN      4.20 #SUP  7.37
 42 LEU  HG     95 VAL  HN      5.17 #SUP  8.73
 92 THR  QG2    95 VAL  HN      5.50 #SUP  3.00
 43 VAL  QG1    95 VAL  HN      4.18 #SUP  7.95
 45 LEU  QD2    95 VAL  HN      4.76 #SUP  4.26
 23 SER  HN     27 ALA  HN      4.20 #SUP  5.85
 24 VAL  HA     27 ALA  HN      4.22 #SUP  5.21
 26 GLU- HB2    27 ALA  HN      3.60 #SUP  6.50
 27 ALA  HN     28 LEU  HB3     5.50 #SUP  4.86
 27 ALA  HN     79 ALA  QB      5.50 #SUP  5.32
 27 ALA  HN     58 VAL  QG1     5.25 #SUP  4.27
 41 GLY  HA1    99 HIS  HN      5.45 #SUP  4.62
115 ASN  HB2   116 GLY  HN      5.50 #SUP  2.31
 81 MET  HN     84 ILE  HN      4.93 #SUP  4.40
 82 ASP- HA     84 ILE  HN      4.85 #SUP  4.29
 82 ASP- HB2    84 ILE  HN      4.66 #SUP  6.49
 80 GLU- QG     84 ILE  HN      4.91 #SUP  5.39
 84 ILE  HN     84 ILE  HB      3.04 #SUP  5.87
 84 ILE  HN     84 ILE  HG13    3.71 #SUP  5.87
 59 PHE  QD     95 VAL  HN      5.50 #SUP  5.86
 99 HIS  HN     99 HIS  HB2     3.62 #SUP  4.23
 99 HIS  HN     99 HIS  HB3     3.75 #SUP  4.68
 98 PRO  HB2    99 HIS  HN      4.22 #SUP  5.64
 41 GLY  HN     99 HIS  HN      4.60 #SUP  8.00
 20 PHE  HZ     99 HIS  HN      5.50 #SUP  1.22
 40 CYS  HB2    99 HIS  HN      5.50 #SUP  5.58
 98 PRO  HB3    99 HIS  HN      4.58 #SUP  4.66
 10 LEU  QD1    99 HIS  HN      5.50 #SUP  2.92
 57 TYR  QD     84 ILE  HN      5.50 #SUP  1.50
 82 ASP- HB3    84 ILE  HN      5.50 #SUP  8.47
 81 MET  HG3    84 ILE  HN      5.50 #SUP  1.98
 95 VAL  HN     96 LEU  HA      5.50 #SUP  5.78
 53 LEU  HA     55 GLN  HN      5.50 #SUP  2.67
 34 HIS  HD2    99 HIS  HN      5.50 #SUP  2.50
 33 GLU- HN     35 LEU  HN      4.94 #SUP  4.26
 33 GLU- HN     34 HIS  HA      5.50 #SUP  4.27
 33 GLU- HN     33 GLU- HB2     3.33 #SUP  5.10
 32 ARG+ HB2    33 GLU- HN      3.80 #SUP  7.63
 32 ARG+ HB3    33 GLU- HN      4.21 #SUP  6.73
 32 ARG+ QG     33 GLU- HN      5.50 #SUP  7.45
 41 GLY  HN     42 LEU  HN      5.04 #SUP  4.09
 42 LEU  HN     43 VAL  HN      5.03 #SUP  6.70
 41 GLY  HA1    42 LEU  HN      3.39 #SUP  4.35
  8 PRO  HD2    42 LEU  HN      5.44 #SUP  4.74
  8 PRO  HG3    42 LEU  HN      5.43 #SUP  5.12
 42 LEU  HN     42 LEU  HB2     3.47 #SUP  6.89
 10 LEU  HG     42 LEU  HN      4.27 #SUP  3.25
  7 LEU  HB3    42 LEU  HN      4.68 #SUP  3.92
 42 LEU  HN     42 LEU  HB3     3.77 #SUP  6.77
 42 LEU  HN     96 LEU  QD2     4.88 #SUP  7.31
 10 LEU  QD1    42 LEU  HN      4.36 #SUP  5.46
 10 LEU  QD2    42 LEU  HN      5.50 #SUP  3.42
 54 GLU- HN     55 GLN  HN      4.85 #SUP  7.82
 55 GLN  HN     57 TYR  QE      5.13 #SUP  4.85
 55 GLN  HN     57 TYR  HA      5.50 #SUP  0.24
 54 GLU- HB2    55 GLN  HN      3.50 #SUP  7.70
 55 GLN  HN     55 GLN  HB3     3.45 #SUP  7.14
 54 GLU- HB3    55 GLN  HN      4.28 #SUP  7.18
 42 LEU  HN     97 VAL  QG2     5.50 #SUP  6.54
 42 LEU  HN     96 LEU  HA      5.50 #SUP  5.32
 55 GLN  HN     55 GLN  HE21    5.50 #SUP  5.97
  3 VAL  HN    111 LEU  HA      4.84 #SUP  7.56
  3 VAL  HN    114 LYS+ QG      5.44 #SUP  4.75
  2 HIS  HD2     3 VAL  HN      5.48 #SUP  4.27
 34 HIS  HN     36 LYS+ HN      5.08 #SUP  8.29
 32 ARG+ HA     36 LYS+ HN      4.94 #SUP  5.61
 34 HIS  QB     36 LYS+ HN      5.50 #SUP  4.53
 36 LYS+ HN     36 LYS+ QE      5.50 #SUP  9.97
 35 LEU  HB3    36 LYS+ HN      4.15 #SUP  9.05
 35 LEU  QD2    36 LYS+ HN      5.36 #SUP  9.56
 25 GLU- HN     26 GLU- HN      3.46 #SUP  8.63
  3 VAL  HN    113 ARG+ HA      4.63 #SUP  5.89
  3 VAL  HN    112 LEU  HB2     4.43 #SUP  5.94
  3 VAL  HN    114 LYS+ QD      5.07 #SUP  3.87
  3 VAL  HN    112 LEU  HB3     5.47 #SUP  5.97
 63 SER  HB2    66 LEU  HN      5.50 #SUP  4.44
 17 VAL  HN     18 ARG+ HN      5.25 #SUP  7.81
 17 VAL  HA     18 ARG+ HN      2.82 #SUP  9.17
 18 ARG+ HN     18 ARG+ HB3     3.95 #SUP  9.43
 17 VAL  HB     18 ARG+ HN      5.06 #SUP  7.81
 18 ARG+ HN     18 ARG+ HB2     3.17 #SUP  9.50
 18 ARG+ HN     18 ARG+ HG2     4.24 #SUP 10.00
 17 VAL  QG2    18 ARG+ HN      4.53 #SUP  7.98
 34 HIS  HA     36 LYS+ HN      5.39 #SUP  7.68
 36 LYS+ HN     36 LYS+ HB2     3.09 #SUP  9.52
 36 LYS+ HN     37 ASN  HB3     5.50 #SUP  5.36
 26 GLU- HN     28 LEU  HN      4.68 #SUP  6.12
 25 GLU- HB2    26 GLU- HN      2.99 #SUP  7.00
 66 LEU  HN     66 LEU  HB2     3.60 #SUP  5.66
 66 LEU  HN     66 LEU  HG      3.71 #SUP  6.26
 66 LEU  HN     66 LEU  QD2     4.96 #SUP  6.08
 36 LYS+ HN     37 ASN  HA      5.50 #SUP  6.19
 74 VAL  HN     75 VAL  HN      5.50 #SUP  4.88
 75 VAL  HN    111 LEU  HB3     4.99 #SUP  4.39
 63 SER  HN     76 GLU- HN      4.65 #SUP  6.81
 63 SER  HN     75 VAL  HA      3.47 #SUP  9.62
 62 ARG+ HA     63 SER  HN      2.95 #SUP  7.20
 63 SER  HN     63 SER  HB3     3.50 #SUP  4.58
 63 SER  HN     75 VAL  HB      5.15 #SUP  3.43
 63 SER  HN     76 GLU- HB2     4.10 #SUP  4.46
 62 ARG+ HB3    63 SER  HN      4.21 #SUP  6.24
 61 LYS+ HB2    63 SER  HN      4.67 #SUP  3.00
 63 SER  HN     75 VAL  QG1     4.54 #SUP  7.65
 50 LEU  HN     50 LEU  HG      3.50 #SUP 10.00
 59 PHE  QD     78 VAL  HN      5.50 #SUP  6.95
 77 LEU  HA     78 VAL  HN      2.91 #SUP  7.69
 59 PHE  HB2    78 VAL  HN      5.50 #SUP  5.57
 59 PHE  HB3    78 VAL  HN      4.91 #SUP  4.43
 77 LEU  HB3    78 VAL  HN      4.18 #SUP  6.43
 57 TYR  HN     95 VAL  QG2     5.50 #SUP  2.94
 86 TYR  HN     86 TYR  QD      4.97 #SUP  6.37
 57 TYR  HN     59 PHE  QE      5.50 #SUP  2.24
 57 TYR  HN     57 TYR  QD      4.02 #SUP  5.31
 57 TYR  HN     57 TYR  QE      5.50 #SUP  4.84
 55 GLN  HA     57 TYR  HN      4.66 #SUP  4.06
 57 TYR  HN     80 GLU- HB2     5.50 #SUP  2.07
 57 TYR  HN     57 TYR  HB2     3.66 #SUP  5.44
 59 PHE  HZ     88 ARG+ HN      5.00 #SUP  1.50
 15 VAL  HN     16 LEU  HN      4.94 #SUP  5.44
 14 ASP- HN     15 VAL  HN      3.02 #SUP  8.45
 12 VAL  HA     15 VAL  HN      3.94 #SUP  8.20
 14 ASP- HB2    15 VAL  HN      4.12 #SUP  7.24
 14 ASP- HB3    15 VAL  HN      4.51 #SUP  6.72
 11 GLN  HB2    15 VAL  HN      5.50 #SUP  4.25
 15 VAL  HN     15 VAL  HB      2.99 #SUP  5.22
 79 ALA  HN     80 GLU- HN      4.83 #SUP  4.43
 57 TYR  HN     80 GLU- HN      4.09 #SUP  9.46
 59 PHE  QE     80 GLU- HN      4.78 #SUP  5.72
 59 PHE  QD     80 GLU- HN      4.80 #SUP  6.31
 79 ALA  HA     80 GLU- HN      2.91 #SUP  5.36
 58 VAL  HA     80 GLU- HN      4.06 #SUP  7.29
 80 GLU- HN     80 GLU- HB2     3.84 #SUP  5.44
 24 VAL  QG1    80 GLU- HN      5.50 #SUP  5.86
 57 TYR  QD     80 GLU- HN      5.09 #SUP  6.07
 24 VAL  HA     80 GLU- HN      5.50 #SUP  3.36
 80 GLU- HN     80 GLU- HB3     3.83 #SUP  4.97
 24 VAL  QG2    80 GLU- HN      5.05 #SUP  6.52
 18 ARG+ HN     54 GLU- HN      5.50 #SUP  7.24
 53 LEU  HN     54 GLU- HN      4.94 #SUP  8.03
 54 GLU- HN     57 TYR  QE      4.99 #SUP  7.78
 53 LEU  HA     54 GLU- HN      3.06 #SUP  9.02
 19 GLY  HA2    54 GLU- HN      5.50 #SUP  5.03
 18 ARG+ HD2    54 GLU- HN      5.50 #SUP  7.27
 18 ARG+ HD3    54 GLU- HN      5.32 #SUP  9.07
 54 GLU- HN     54 GLU- HG2     3.69 #SUP  7.69
 53 LEU  HB2    54 GLU- HN      3.24 #SUP  8.03
 53 LEU  HB3    54 GLU- HN      3.91 #SUP  8.01
 54 GLU- HN     54 GLU- HB2     3.92 #SUP  8.03
 53 LEU  HG     54 GLU- HN      5.29 #SUP  7.95
 18 ARG+ HB2    54 GLU- HN      4.09 #SUP  4.39
 54 GLU- HN     54 GLU- HB3     3.50 #SUP  7.84
 53 LEU  QD2    54 GLU- HN      4.88 #SUP  8.03
 34 HIS  HN     35 LEU  HN      3.49 #SUP  8.30
 32 ARG+ HN     34 HIS  HN      4.99 #SUP  7.35
 34 HIS  HN     37 ASN  HN      5.50 #SUP  4.19
 33 GLU- HN     34 HIS  HN      3.22 #SUP  8.14
 20 PHE  QE     34 HIS  HN      5.50 #SUP  3.25
 30 GLU- HA     34 HIS  HN      4.66 #SUP  6.19
 34 HIS  HN     34 HIS  QB      3.33 #SUP  5.25
 31 ALA  HA     34 HIS  HN      4.18 #SUP  8.59
 33 GLU- HB3    34 HIS  HN      3.81 #SUP  5.59
 34 HIS  HN     35 LEU  HB2     4.68 #SUP  6.06
 20 PHE  QD     34 HIS  HN      5.50 #SUP  1.53
 34 HIS  HN     40 CYS  HB3     5.50 #SUP  4.31
 34 HIS  HN     35 LEU  HG      5.50 #SUP  5.42
 34 HIS  HN     35 LEU  QD1     5.50 #SUP  6.02
 31 ALA  QB     34 HIS  HN      5.35 #SUP  7.33
 34 HIS  HN     37 ASN  HB3     5.50 #SUP  2.96
 12 VAL  HN     13 ARG+ HN      3.56 #SUP 10.00
 13 ARG+ HN     14 ASP- HN      3.35 #SUP 10.00
 13 ARG+ HN     15 VAL  HN      4.55 #SUP  6.91
 13 ARG+ HN     14 ASP- HA      5.07 #SUP  6.42
 11 GLN  HA     13 ARG+ HN      4.36 #SUP  8.24
 13 ARG+ HN     14 ASP- HB2     5.35 #SUP  5.66
 11 GLN  HB2    13 ARG+ HN      3.64 #SUP  8.88
 11 GLN  HB3    13 ARG+ HN      4.44 #SUP  9.64
 13 ARG+ HN     13 ARG+ HB2     3.03 #SUP  8.60
 13 ARG+ HN     13 ARG+ HG2     3.82 #SUP  8.85
  4 GLN  QG      6 SER  HN      5.50 #SUP  2.61
 25 GLU- HN     27 ALA  QB      5.50 #SUP  4.80
  6 SER  HN    109 ASN  HA      4.91 #SUP  6.46
  5 LEU  HN      6 SER  HN      4.80 #SUP  6.58
  5 LEU  HA      6 SER  HN      2.66 #SUP  6.99
  6 SER  HN      6 SER  HB3     3.66 #SUP  6.41
  5 LEU  HB2     6 SER  HN      4.31 #SUP  5.95
  5 LEU  HB3     6 SER  HN      3.60 #SUP  6.52
  6 SER  HN    110 VAL  QG2     5.50 #SUP  6.56
 25 GLU- HN     28 LEU  HN      5.50 #SUP  6.86
 25 GLU- HN     25 GLU- HB2     2.98 #SUP  8.02
 91 ILE  HN     91 ILE  HG12    5.14 #SUP  5.97
 25 GLU- HN     79 ALA  QB      5.50 #SUP  2.68
 91 ILE  HN     91 ILE  HG13    4.56 #SUP  5.97
 11 GLN  HA     14 ASP- HN      5.23 #SUP  7.32
 11 GLN  HG2    14 ASP- HN      5.31 #SUP  6.44
 11 GLN  HN     14 ASP- HN      4.90 #SUP  8.13
 12 VAL  HA     14 ASP- HN      4.38 #SUP 10.00
 14 ASP- HN     14 ASP- HB2     3.29 #SUP  8.09
  5 LEU  HN    110 VAL  HN      3.81 #SUP  7.80
 13 ARG+ QD     14 ASP- HN      5.50 #SUP  7.57
 14 ASP- HN     15 VAL  HA      5.27 #SUP  4.80
109 ASN  HB2   110 VAL  HN      4.94 #SUP  5.70
109 ASN  HB3   110 VAL  HN      4.35 #SUP  5.76
  5 LEU  HB2   110 VAL  HN      4.45 #SUP  5.43
  5 LEU  HB3   110 VAL  HN      5.23 #SUP  4.66
  9 VAL  HB    107 TYR  HN      4.87 #SUP  6.98
 18 ARG+ HB3    18 ARG+ HE      5.50 #SUP  5.70
 15 VAL  HB     18 ARG+ HE      4.96 #SUP  4.43
 18 ARG+ HE     53 LEU  QD1     5.50 #SUP  5.51
106 ALA  HN    107 TYR  HN      4.71 #SUP  5.72
107 TYR  HN    107 TYR  QD      3.72 #SUP  6.76
106 ALA  HA    107 TYR  HN      2.92 #SUP  6.31
  8 PRO  HA    107 TYR  HN      5.50 #SUP  7.63
107 TYR  HN    107 TYR  QB      3.27 #SUP  5.95
  9 VAL  QG2   107 TYR  HN      4.85 #SUP 10.00
107 TYR  HN    108 ARG+ HA      4.85 #SUP  5.00
 12 VAL  QG2    18 ARG+ HE      5.50 #SUP  2.29
 20 PHE  HN     20 PHE  QD      4.00 #SUP  5.57
 20 PHE  HN     20 PHE  HB3     3.76 #SUP  5.16
 20 PHE  HN     30 GLU- HB3     5.50 #SUP  3.75
 75 VAL  HA     76 GLU- HN      3.09 #SUP  5.14
  9 VAL  QG1   107 TYR  HN      5.50 #SUP  6.91
 20 PHE  HN     98 PRO  HD2     5.50 #SUP  2.72
 20 PHE  HN     58 VAL  QG1     5.50 #SUP  1.62
 61 LYS+ HN     76 GLU- HN      3.59 #SUP 10.00
 60 ILE  HA     76 GLU- HN      4.34 #SUP  8.28
 62 ARG+ HA     76 GLU- HN      4.46 #SUP  5.44
 63 SER  HB3    76 GLU- HN      5.27 #SUP  5.42
 75 VAL  HB     76 GLU- HN      3.19 #SUP  3.38
 76 GLU- HN     76 GLU- HB2     3.91 #SUP  5.54
 61 LYS+ HB2    76 GLU- HN      5.18 #SUP  5.10
 27 ALA  HN     28 LEU  HN      3.39 #SUP  8.25
 28 LEU  HN     31 ALA  HN      5.50 #SUP  5.39
 28 LEU  HN     28 LEU  HB2     3.10 #SUP  8.23
 28 LEU  HN     28 LEU  HB3     3.46 #SUP  8.55
 24 VAL  QG1    28 LEU  HN      5.50 #SUP  3.96
 28 LEU  HN     28 LEU  QD1     4.36 #SUP  7.12
 28 LEU  HN     28 LEU  QD2     4.38 #SUP  7.45
 21 GLY  HA1    22 ASP- HN      3.28 #SUP  4.55
 21 GLY  HA2    22 ASP- HN      3.32 #SUP  4.70
 22 ASP- HN     22 ASP- QB      3.30 #SUP  5.24
 22 ASP- HN     26 GLU- HG3     5.50 #SUP  3.24
 22 ASP- HN     26 GLU- HB2     4.42 #SUP  3.96
 22 ASP- HN     27 ALA  QB      5.50 #SUP  5.49
 20 PHE  HB3    28 LEU  HN      5.31 #SUP  1.50
 11 GLN  HN    105 ILE  HN      5.50 #SUP  6.96
  9 VAL  HN    105 ILE  HN      5.03 #SUP  8.87
 10 LEU  HA    105 ILE  HN      4.19 #SUP  7.27
  9 VAL  HB    105 ILE  HN      4.48 #SUP  7.57
103 THR  QG2   105 ILE  HN      5.50 #SUP  7.53
105 ILE  HN    105 ILE  HG12    3.38 #SUP  9.74
 32 ARG+ HN     35 LEU  HN      5.50 #SUP  3.86
 30 GLU- HN     32 ARG+ HN      5.06 #SUP  5.99
 32 ARG+ HN     33 GLU- HN      3.54 #SUP 10.00
 32 ARG+ HN     32 ARG+ HB2     3.26 #SUP  8.20
 32 ARG+ HN     32 ARG+ QG      4.10 #SUP  7.86
 31 ALA  HN     32 ARG+ HN      3.54 #SUP  8.25
 30 GLU- HA     32 ARG+ HN      5.50 #SUP  7.94
 29 SER  HA     32 ARG+ HN      4.17 #SUP 10.00
 32 ARG+ HN     77 LEU  QD2     5.24 #SUP  2.73
 37 ASN  HN     39 THR  QG2     5.50 #SUP  7.21
 37 ASN  HN     37 ASN  HD21    4.73 #SUP  6.67
 37 ASN  HN     37 ASN  HD22    5.33 #SUP  6.95
 37 ASN  HN     37 ASN  HB3     3.37 #SUP  7.15
 36 LYS+ HB3    37 ASN  HN      3.55 #SUP  9.71
 34 HIS  HA     37 ASN  HN      4.00 #SUP  6.80
 41 GLY  HN     96 LEU  QD2     5.40 #SUP  7.55
 20 PHE  HZ     41 GLY  HN      5.50 #SUP  2.25
 41 GLY  HN     99 HIS  HA      5.50 #SUP  3.00
 41 GLY  HN     99 HIS  HB3     4.07 #SUP  6.75
  8 PRO  HG3    41 GLY  HN      5.50 #SUP  3.24
  7 LEU  QD2    41 GLY  HN      5.50 #SUP  3.31
 41 GLY  HN     97 VAL  HN      3.93 #SUP  5.28
 43 VAL  HN     97 VAL  HN      5.32 #SUP  4.97
 96 LEU  HN     97 VAL  HN      4.96 #SUP  7.53
 20 PHE  HZ     97 VAL  HN      4.83 #SUP  3.94
 20 PHE  QE     97 VAL  HN      5.22 #SUP  7.89
 96 LEU  HA     97 VAL  HN      2.84 #SUP  8.55
 42 LEU  HA     97 VAL  HN      4.12 #SUP  6.10
 96 LEU  HB2    97 VAL  HN      4.50 #SUP  6.87
 96 LEU  HG     97 VAL  HN      4.76 #SUP  6.94
 96 LEU  HB3    97 VAL  HN      3.96 #SUP  6.90
 43 VAL  QG2    97 VAL  HN      4.93 #SUP  4.30
 97 VAL  HN     97 VAL  QG1     4.28 #SUP  7.44
 29 SER  HN     30 GLU- HN      3.25 #SUP  8.05
 29 SER  HN     31 ALA  HN      4.59 #SUP  7.82
 28 LEU  HN     29 SER  HN      3.31 #SUP  8.65
 29 SER  HN     29 SER  QB      2.97 #SUP  5.96
 28 LEU  HB2    29 SER  HN      3.54 #SUP  8.34
 28 LEU  HB3    29 SER  HN      3.71 #SUP  8.46
 27 ALA  QB     29 SER  HN      5.50 #SUP  6.40
 28 LEU  QD2    29 SER  HN      5.42 #SUP  8.32
109 ASN  HN    109 ASN  HD22    5.50 #SUP  6.93
 41 GLY  HA1    97 VAL  HN      5.06 #SUP  3.55
 52 GLN  HN     53 LEU  HB3     5.50 #SUP  5.84
 12 VAL  QG2    52 GLN  HN      5.50 #SUP  5.36
109 ASN  HN    109 ASN  HD21    5.50 #SUP  7.66
109 ASN  HA    109 ASN  HD21    5.50 #SUP  5.18
 52 GLN  HN     53 LEU  HG      5.50 #SUP  5.29
 50 LEU  HN     52 GLN  HN      5.50 #SUP  6.33
 50 LEU  HA     52 GLN  HN      5.27 #SUP  8.51
114 LYS+ HA    115 ASN  HD22    5.50 #SUP  2.66
  4 GLN  HE22  109 ASN  HD22    5.16 #SUP  0.75
 52 GLN  HN     52 GLN  HE21    5.50 #SUP  8.36
 33 GLU- HB3    37 ASN  HD21    5.50 #SUP  3.37
 37 ASN  HD21   39 THR  QG2     5.50 #SUP  5.71
 33 GLU- HA     37 ASN  HD22    5.50 #SUP  4.89
 37 ASN  HB3    37 ASN  HD21    4.10 #SUP  5.31
 48 GLY  HA2    52 GLN  HE21    5.50 #SUP  5.54
 36 LYS+ HB3    37 ASN  HD22    5.50 #SUP  6.44
 49 VAL  HA     52 GLN  HE21    3.83 #SUP  8.43
 52 GLN  HB2    52 GLN  HE21    4.27 #SUP  6.12
 52 GLN  HB3    52 GLN  HE21    4.72 #SUP  5.99
 12 VAL  QG2    52 GLN  HE21    5.50 #SUP  6.66
 49 VAL  HA     52 GLN  HE22    4.15 #SUP  6.24
 48 GLY  HA2    52 GLN  HE22    5.50 #SUP  3.27
 52 GLN  HB2    52 GLN  HE22    4.58 #SUP  5.54
 52 GLN  HB3    52 GLN  HE22    5.00 #SUP  5.43
 49 VAL  QG1    52 GLN  HE22    5.50 #SUP  2.61
 60 ILE  HN     92 THR  HA      5.50 #SUP  7.31
 60 ILE  HN     61 LYS+ HN      4.58 #SUP  7.56
 60 ILE  HN     93 LEU  HN      5.22 #SUP  6.71
 59 PHE  QD     60 ILE  HN      4.51 #SUP  7.76
 59 PHE  HA     60 ILE  HN      3.08 #SUP  8.89
 60 ILE  HN     95 VAL  HA      4.16 #SUP  4.75
 59 PHE  HB2    60 ILE  HN      3.67 #SUP  7.13
 59 PHE  HB3    60 ILE  HN      4.18 #SUP  6.86
 60 ILE  HN     60 ILE  HG13    3.96 #SUP  8.19
 60 ILE  HN     60 ILE  HB      4.06 #SUP  8.49
 11 GLN  HA     11 GLN  HE21    5.50 #SUP  6.90
 11 GLN  HB3    11 GLN  HE21    4.33 #SUP  6.17
 11 GLN  HA     11 GLN  HE22    5.50 #SUP  7.27
 11 GLN  HB3    11 GLN  HE22    5.19 #SUP  6.19
 11 GLN  HE22   12 VAL  QG1     5.50 #SUP  4.29
 11 GLN  HE22  105 ILE  QD1     5.50 #SUP  6.37
 11 GLN  HB2    11 GLN  HE21    5.50 #SUP  5.02
 23 SER  HN     24 VAL  HA      5.44 #SUP  4.20
 22 ASP- HN     23 SER  HN      3.17 #SUP  4.91
 21 GLY  HA1    23 SER  HN      4.66 #SUP  3.11
 23 SER  HN     23 SER  HB3     3.69 #SUP  4.69
 22 ASP- QB     23 SER  HN      3.88 #SUP  4.71
 85 GLN  HE21   86 TYR  HN      5.50 #SUP  6.27
 84 ILE  QG2    85 GLN  HE21    5.50 #SUP  7.11
  4 GLN  HE22    5 LEU  HN      5.50 #SUP  4.30
  4 GLN  HE22  111 LEU  QD1     5.50 #SUP  4.77
 84 ILE  QG2    85 GLN  HE22    5.50 #SUP  6.13
 23 SER  HN     24 VAL  HN      4.91 #SUP  5.17
 23 SER  HN     56 PRO  HD3     5.50 #SUP  4.95
 23 SER  HN     26 GLU- HB2     3.55 #SUP  6.76
 23 SER  HN     56 PRO  HG2     5.26 #SUP  5.14
 23 SER  HN     56 PRO  HG3     4.12 #SUP  9.16
 85 GLN  HB3    85 GLN  HE21    5.50 #SUP  5.28
  4 GLN  HE21  109 ASN  HB3     5.50 #SUP  2.00
  4 GLN  HB3     4 GLN  HE21    5.50 #SUP  3.04
  4 GLN  HE21  109 ASN  HD22    5.50 #SUP  2.00
 55 GLN  HE21   57 TYR  QE      5.12 #SUP  3.15
 55 GLN  HB2    55 GLN  HE21    5.50 #SUP  4.33
 55 GLN  HB3    55 GLN  HE22    5.50 #SUP  4.52
 37 ASN  HN     39 THR  HN      4.42 #SUP  4.68
 38 GLY  QA     39 THR  HN      3.49 #SUP  7.21
 35 LEU  HA     39 THR  HN      4.51 #SUP  6.39
 39 THR  HN     40 CYS  HB2     4.45 #SUP  5.89
 37 ASN  HB3    39 THR  HN      4.56 #SUP  5.30
 39 THR  HN     40 CYS  HA      5.50 #SUP  4.87
 37 ASN  HB2    39 THR  HN      4.53 #SUP  4.69
 39 THR  HN     40 CYS  HB3     5.15 #SUP  5.19
 55 GLN  HE22   56 PRO  HD3     5.50 #SUP  4.71
 55 GLN  HE22   82 ASP- HB2     5.50 #SUP  1.45
 36 LYS+ HN     39 THR  HN      5.50 #SUP  3.37
 37 ASN  HD21   38 GLY  HN      5.50 #SUP  5.91
 38 GLY  HN     39 THR  HN      3.27 #SUP  6.83
 38 GLY  HN     40 CYS  HN      5.04 #SUP  4.39
 38 GLY  HN     39 THR  HA      5.14 #SUP  4.44
 38 GLY  HN     38 GLY  QA      2.92 #SUP  5.50
 35 LEU  HA     38 GLY  HN      3.90 #SUP  4.38
 37 ASN  HB3    38 GLY  HN      4.59 #SUP  7.00
 36 LYS+ HB3    38 GLY  HN      5.03 #SUP  5.27
 35 LEU  QD1    38 GLY  HN      5.50 #SUP  3.99
 85 GLN  HB3    87 GLY  HN      5.50 #SUP  3.60
 50 LEU  QD1    87 GLY  HN      5.50 #SUP  1.67
 86 TYR  HN     87 GLY  HN      4.34 #SUP  5.41
 86 TYR  HB3    87 GLY  HN      5.50 #SUP  4.24
 85 GLN  HA     87 GLY  HN      5.44 #SUP  2.60
100 VAL  HN    101 GLY  HN      4.28 #SUP  7.84
 99 HIS  HD2   101 GLY  HN      4.59 #SUP  7.60
100 VAL  HB    101 GLY  HN      4.70 #SUP  5.59
101 GLY  HN    102 GLU- HN      4.17 #SUP  4.98
 19 GLY  HN     20 PHE  HN      4.94 #SUP  5.20
 18 ARG+ HN     19 GLY  HN      3.35 #SUP 10.00
 17 VAL  HA     19 GLY  HN      3.98 #SUP  6.60
 18 ARG+ HA     19 GLY  HN      3.51 #SUP  7.96
 19 GLY  HN     98 PRO  HD3     4.13 #SUP  3.52
 18 ARG+ HB3    19 GLY  HN      4.74 #SUP  7.66
 17 VAL  HB     19 GLY  HN      4.78 #SUP  5.37
 19 GLY  HN     54 GLU- HB2     5.50 #SUP  2.04
 17 VAL  QG1    19 GLY  HN      3.35 #SUP  7.79
 17 VAL  QG2    19 GLY  HN      4.83 #SUP  5.79
 15 VAL  QG2    19 GLY  HN      5.21 #SUP  3.61
 17 VAL  HN     19 GLY  HN      5.50 #SUP  5.37
 19 GLY  HN     20 PHE  HA      5.50 #SUP  4.67
 94 GLY  HN     95 VAL  HN      4.35 #SUP  4.02
 93 LEU  HN     94 GLY  HN      3.12 #SUP  8.65
 45 LEU  HN     94 GLY  HN      5.29 #SUP  4.05
 60 ILE  HN     94 GLY  HN      4.17 #SUP 10.00
 59 PHE  QD     94 GLY  HN      4.84 #SUP  8.35
 59 PHE  HA     94 GLY  HN      4.90 #SUP  9.41
 61 LYS+ HA     94 GLY  HN      5.16 #SUP  6.04
 94 GLY  HN     95 VAL  HA      4.96 #SUP  3.24
 93 LEU  HA     94 GLY  HN      3.61 #SUP  7.32
 59 PHE  HB2    94 GLY  HN      5.15 #SUP  5.03
 60 ILE  HG13   94 GLY  HN      3.82 #SUP  7.96
 93 LEU  HB3    94 GLY  HN      3.69 #SUP  6.65
 60 ILE  QG2    94 GLY  HN      4.10 #SUP  7.35
 60 ILE  QD1    94 GLY  HN      4.80 #SUP 10.00
 42 LEU  QD2    94 GLY  HN      4.63 #SUP  3.86
 21 GLY  HN     22 ASP- HN      4.64 #SUP  3.43
 20 PHE  HN     21 GLY  HN      3.30 #SUP  6.14
 19 GLY  HN     21 GLY  HN      5.00 #SUP  3.84
 19 GLY  HA1    21 GLY  HN      4.37 #SUP  3.17
 20 PHE  HB2    21 GLY  HN      4.50 #SUP  5.46
 20 PHE  HB3    21 GLY  HN      4.14 #SUP  5.46
 21 GLY  HN     22 ASP- QB      5.50 #SUP  3.44
 21 GLY  HN     30 GLU- HB3     5.50 #SUP  3.71
 21 GLY  HN     27 ALA  QB      4.10 #SUP  7.97
 57 TYR  QD     59 PHE  QE      3.29 #SUP  2.95
 57 TYR  HA     57 TYR  QD      3.06 #SUP  4.54
 57 TYR  QD     83 GLY  HA2     4.10 #SUP  3.46
 53 LEU  HB3    57 TYR  QD      3.49 #SUP  4.75
 50 LEU  QD1    57 TYR  QD      3.22 #SUP  3.58
 50 LEU  QD2    57 TYR  QD      3.70 #SUP  3.04
  7 LEU  HA    107 TYR  QD      4.30 #SUP  5.05
106 ALA  HA    107 TYR  QD      3.38 #SUP  6.00
  8 PRO  HA    107 TYR  QD      3.12 #SUP 10.00
  6 SER  HB2   107 TYR  QD      3.71 #SUP  4.31
  8 PRO  HB2   107 TYR  QD      3.94 #SUP  5.87
  9 VAL  QG2   107 TYR  QD      4.46 #SUP 10.00
 57 TYR  QD     83 GLY  HA1     4.01 #SUP  2.96
 57 TYR  QD     95 VAL  QG1     3.44 #SUP  4.29
107 TYR  HA    107 TYR  QD      3.14 #SUP  8.02
  6 SER  HB3   107 TYR  QD      4.27 #SUP  4.31
 86 TYR  HA     86 TYR  QD      2.77 #SUP  5.09
 61 LYS+ QE     86 TYR  QD      4.55 #SUP  2.48
 86 TYR  QD     91 ILE  QG2     3.51 #SUP  2.77
 61 LYS+ QD     86 TYR  QD      4.23 #SUP  2.00
 78 VAL  QG2    86 TYR  QD      4.44 #SUP  0.75
 59 PHE  QD     59 PHE  HZ      3.78 #SUP  3.21
 59 PHE  QD     80 GLU- QG      4.16 #SUP  4.45
 59 PHE  QD     86 TYR  HB3     3.82 #SUP  1.50
 59 PHE  QD     78 VAL  HB      4.39 #SUP  5.73
 59 PHE  HA     59 PHE  QD      3.12 #SUP  7.50
 59 PHE  QD     95 VAL  HA      3.41 #SUP  9.21
 59 PHE  QD     95 VAL  HB      4.29 #SUP  5.30
 59 PHE  QD     92 THR  QG2     3.36 #SUP  6.89
 59 PHE  QD     95 VAL  QG2     3.38 #SUP  9.17
 20 PHE  QD     27 ALA  HA      4.20 #SUP  5.35
 20 PHE  QD     98 PRO  HD2     4.82 #SUP  7.36
 20 PHE  QD     30 GLU- HB2     3.70 #SUP  7.71
 20 PHE  HA     20 PHE  QD      3.21 #SUP  5.06
 20 PHE  QD     30 GLU- HB3     3.94 #SUP  9.37
 20 PHE  QD     58 VAL  HB      4.04 #SUP  2.25
 20 PHE  QD     58 VAL  QG1     3.57 #SUP  5.50
 20 PHE  QD     34 HIS  HD2     4.07 #SUP  1.27
 20 PHE  QD     31 ALA  QB      3.86 #SUP  8.84
 20 PHE  QD     30 GLU- HG3     4.90 #SUP  7.09
 20 PHE  QD     98 PRO  HG2     4.54 #SUP  4.84
 59 PHE  QE     92 THR  QG2     4.36 #SUP  3.44
 20 PHE  QD     96 LEU  HB2     4.52 #SUP  2.24
 20 PHE  QD     96 LEU  HB3     4.79 #SUP  3.22
 59 PHE  QE     95 VAL  HB      4.58 #SUP  0.02
 59 PHE  QE     83 GLY  HA1     3.83 #SUP  2.00
 59 PHE  QE     83 GLY  HA2     4.42 #SUP  2.00
 59 PHE  QE     87 GLY  HA2     4.25 #SUP  2.31
 59 PHE  QE     80 GLU- HB2     3.20 #SUP  3.61
 57 TYR  HB2    59 PHE  QE      3.14 #SUP  5.37
 57 TYR  HB3    59 PHE  QE      3.87 #SUP  5.31
 45 LEU  QD2    59 PHE  QE      3.45 #SUP  0.75
 59 PHE  QE     95 VAL  QG2     3.13 #SUP  4.36
 50 LEU  QD2    59 PHE  QE      3.37 #SUP  2.00
 20 PHE  QE     34 HIS  QB      4.82 #SUP  1.74
 20 PHE  QE     96 LEU  HB3     4.21 #SUP  6.99
 20 PHE  QE     98 PRO  HB3     4.75 #SUP  4.25
 20 PHE  QE     96 LEU  HB2     4.00 #SUP  5.77
 20 PHE  QE     31 ALA  QB      4.39 #SUP  3.53
 59 PHE  HZ     83 GLY  HA1     3.80 #SUP  2.00
 50 LEU  QD2    59 PHE  HZ      3.63 #SUP  2.00
 59 PHE  HZ     83 GLY  HA2     3.92 #SUP  2.00
 59 PHE  HZ     87 GLY  HA2     4.69 #SUP  2.96
 57 TYR  HB2    59 PHE  HZ      3.84 #SUP  3.06
 57 TYR  HB3    59 PHE  HZ      4.27 #SUP  3.25
 50 LEU  QD1    59 PHE  HZ      3.33 #SUP  2.00
 20 PHE  HZ     97 VAL  HA      4.26 #SUP  6.30
 20 PHE  HZ     40 CYS  HA      3.93 #SUP  2.25
 20 PHE  HZ     31 ALA  HA      3.94 #SUP  2.96
 20 PHE  HZ     40 CYS  HB3     4.54 #SUP  2.25
 20 PHE  HZ     98 PRO  HA      4.02 #SUP  5.03
 20 PHE  HZ     31 ALA  QB      3.88 #SUP  3.53
 20 PHE  HZ     40 CYS  HB2     4.39 #SUP  2.25
 20 PHE  HZ     96 LEU  HB3     3.66 #SUP  3.44
 34 HIS  HD2    98 PRO  HA      4.45 #SUP  2.99
 20 PHE  QE     34 HIS  HD2     4.27 #SUP  2.61
 34 HIS  HA     34 HIS  HD2     4.76 #SUP  2.12
 34 HIS  QB     34 HIS  HD2     3.86 #SUP  1.84
 34 HIS  HD2    98 PRO  HB2     5.16 #SUP  2.80
 72 HIS  HD2   111 LEU  QD2     4.26 #SUP  1.50
 72 HIS  HA     72 HIS  HD2     4.15 #SUP  2.28
 72 HIS  QB     72 HIS  HD2     3.46 #SUP  2.40
 70 HIS  HA     70 HIS  HD2     4.09 #SUP  2.00
 70 HIS  HB2    70 HIS  HD2     3.80 #SUP  2.00
  2 HIS  HD2   113 ARG+ HA      3.32 #SUP  7.75
  2 HIS  HD2   111 LEU  HB3     3.85 #SUP  4.31
  2 HIS  HD2    74 VAL  QG2     3.27 #SUP  3.47
  2 HIS  HB2     2 HIS  HD2     3.49 #SUP  3.39
  2 HIS  HB3     2 HIS  HD2     3.44 #SUP  3.12
 99 HIS  HD2   100 VAL  HA      5.03 #SUP  6.73
 10 LEU  QD2    99 HIS  HD2     3.74 #SUP  0.75
 10 LEU  QD1    99 HIS  HD2     3.41 #SUP  4.38
 99 HIS  HA     99 HIS  HD2     3.16 #SUP  5.46
 99 HIS  HD2   101 GLY  HA2     5.11 #SUP  4.74
 99 HIS  HD2   102 GLU- HB3     3.94 #SUP  2.25
 57 TYR  QE     82 ASP- HA      3.27 #SUP  1.09
 54 GLU- HA     57 TYR  QE      4.37 #SUP  4.72
 57 TYR  QE     83 GLY  HA1     4.40 #SUP  2.96
 57 TYR  QE     83 GLY  HA2     3.65 #SUP  2.81
 50 LEU  HA     57 TYR  QE      3.69 #SUP  2.87
 55 GLN  HA     57 TYR  QE      3.95 #SUP  7.52
 53 LEU  HB3    57 TYR  QE      2.79 #SUP  7.53
 53 LEU  HG     57 TYR  QE      4.44 #SUP  5.42
 50 LEU  QD1    57 TYR  QE      3.23 #SUP  5.61
 50 LEU  QD2    57 TYR  QE      3.55 #SUP  5.25
 99 HIS  HD2   101 GLY  HA1     4.46 #SUP  4.64
 61 LYS+ QE     86 TYR  QE      3.60 #SUP  2.13
 80 GLU- QG     86 TYR  QE      3.71 #SUP  3.09
 61 LYS+ QD     86 TYR  QE      3.45 #SUP  2.00
 78 VAL  QG1    86 TYR  QE      4.02 #SUP  2.97
  6 SER  HB2   107 TYR  QE      4.74 #SUP  2.96
104 PRO  HG2   107 TYR  QE      3.72 #SUP  4.46
  8 PRO  HD3   107 TYR  QE      3.45 #SUP  5.03
  8 PRO  HB2   107 TYR  QE      3.56 #SUP  6.83
  8 PRO  HA    107 TYR  QE      3.44 #SUP  9.20
  8 PRO  HB3   107 TYR  QE      3.97 #SUP  3.75

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          H         GLY   1  -1.550 -22.619   1.776
    2   1HA   GLY   1          1HA       GLY   1   0.895 -22.908   2.033
    3   2HA   GLY   1          2HA       GLY   1   1.003 -22.766   0.266
    4    H    HIS   2           H        HIS   2   2.375 -20.905   0.654
    5    HA   HIS   2           HA       HIS   2   2.868 -18.671   0.653
    6   1HB   HIS   2          1HB       HIS   2  -0.132 -18.237   0.692
    7   2HB   HIS   2          2HB       HIS   2   1.041 -16.977   0.608
    8    HD1  HIS   2           1HD      HIS   2   2.387 -19.697  -1.539
    9    HD2  HIS   2           2HD      HIS   2  -0.563 -16.700  -1.726
   10    HE1  HIS   2           1HE      HIS   2   1.694 -19.518  -3.987
   11    H    VAL   3           H        VAL   3   2.881 -16.788   2.219
   12    HA   VAL   3           HA       VAL   3   2.842 -17.779   5.008
   13    HB   VAL   3           HB       VAL   3   3.665 -15.153   3.679
   14   1HG1  VAL   3          1HG1      VAL   3   3.044 -14.745   6.020
   15   2HG1  VAL   3          2HG1      VAL   3   4.250 -15.942   6.547
   16   3HG1  VAL   3          3HG1      VAL   3   4.746 -14.457   5.698
   17   1HG2  VAL   3          1HG2      VAL   3   5.257 -17.537   4.748
   18   2HG2  VAL   3          2HG2      VAL   3   5.203 -16.944   3.075
   19   3HG2  VAL   3          3HG2      VAL   3   5.979 -15.977   4.348
   20    H    GLN   4           H        GLN   4   1.386 -16.749   6.590
   21    HA   GLN   4           HA       GLN   4  -0.908 -15.312   5.442
   22   1HB   GLN   4          1HB       GLN   4  -0.935 -17.478   7.097
   23   2HB   GLN   4          2HB       GLN   4  -0.840 -16.179   8.312
   24   1HG   GLN   4          1HG       GLN   4  -2.694 -15.044   6.984
   25   2HG   GLN   4          2HG       GLN   4  -2.807 -16.530   6.030
   26   1HE2  GLN   4          1HE2      GLN   4  -5.080 -15.758   7.203
   27   2HE2  GLN   4          2HE2      GLN   4  -5.454 -16.487   8.752
   28    H    LEU   5           H        LEU   5  -1.254 -13.165   6.047
   29    HA   LEU   5           HA       LEU   5   0.364 -12.100   8.217
   30   1HB   LEU   5          1HB       LEU   5   0.605 -11.187   5.325
   31   2HB   LEU   5          2HB       LEU   5   0.945 -10.099   6.664
   32    HG   LEU   5           HG       LEU   5   2.393 -12.731   6.316
   33   1HD1  LEU   5          1HD1      LEU   5   4.322 -11.231   5.589
   34   2HD1  LEU   5          2HD1      LEU   5   3.050 -11.601   4.434
   35   3HD1  LEU   5          3HD1      LEU   5   3.066 -10.019   5.238
   36   1HD2  LEU   5          1HD2      LEU   5   2.477 -11.861   8.609
   37   2HD2  LEU   5          2HD2      LEU   5   4.054 -11.700   7.845
   38   3HD2  LEU   5          3HD2      LEU   5   3.011 -10.273   8.004
   39    H    SER   6           H        SER   6  -0.409 -10.197   9.092
   40    HA   SER   6           HA       SER   6  -3.132  -9.368   8.230
   41   1HB   SER   6          1HB       SER   6  -2.507  -8.679  10.957
   42   2HB   SER   6          2HB       SER   6  -3.857  -9.627  10.325
   43    HG   SER   6           HG       SER   6  -2.514 -11.477  10.429
   44    H    LEU   7           H        LEU   7  -3.681  -7.104   8.558
   45    HA   LEU   7           HA       LEU   7  -1.490  -5.238   9.179
   46   1HB   LEU   7          1HB       LEU   7  -3.259  -5.144   6.683
   47   2HB   LEU   7          2HB       LEU   7  -2.398  -3.737   7.279
   48    HG   LEU   7           HG       LEU   7  -1.066  -6.306   6.388
   49   1HD1  LEU   7          1HD1      LEU   7  -0.399  -5.021   4.390
   50   2HD1  LEU   7          2HD1      LEU   7  -2.161  -5.138   4.520
   51   3HD1  LEU   7          3HD1      LEU   7  -1.339  -3.631   4.976
   52   1HD2  LEU   7          1HD2      LEU   7   0.340  -5.019   8.013
   53   2HD2  LEU   7          2HD2      LEU   7   1.027  -4.971   6.390
   54   3HD2  LEU   7          3HD2      LEU   7   0.138  -3.569   7.011
   55    HA   PRO   8           HA       PRO   8  -5.144  -3.216  11.030
   56   1HB   PRO   8          1HB       PRO   8  -4.284  -0.647  11.229
   57   2HB   PRO   8          2HB       PRO   8  -3.606  -1.933  12.267
   58   1HG   PRO   8          1HG       PRO   8  -2.519  -0.767   9.689
   59   2HG   PRO   8          2HG       PRO   8  -1.627  -1.035  11.211
   60   1HD   PRO   8          1HD       PRO   8  -1.544  -2.821   9.133
   61   2HD   PRO   8          2HD       PRO   8  -1.477  -3.341  10.826
   62    H    VAL   9           H        VAL   9  -6.716  -1.524  10.351
   63    HA   VAL   9           HA       VAL   9  -6.566  -0.697   7.508
   64    HB   VAL   9           HB       VAL   9  -9.042  -1.464   9.092
   65   1HG1  VAL   9          1HG1      VAL   9 -10.210  -1.245   6.946
   66   2HG1  VAL   9          2HG1      VAL   9  -9.411   0.264   7.345
   67   3HG1  VAL   9          3HG1      VAL   9  -8.690  -0.808   6.132
   68   1HG2  VAL   9          1HG2      VAL   9  -9.210  -3.452   7.736
   69   2HG2  VAL   9          2HG2      VAL   9  -7.731  -3.026   6.834
   70   3HG2  VAL   9          3HG2      VAL   9  -7.655  -3.481   8.543
   71    H    LEU  10           H        LEU  10  -6.687   1.437   7.326
   72    HA   LEU  10           HA       LEU  10  -7.205   3.101   9.750
   73   1HB   LEU  10          1HB       LEU  10  -5.256   3.558   7.473
   74   2HB   LEU  10          2HB       LEU  10  -5.367   4.483   8.975
   75    HG   LEU  10           HG       LEU  10  -4.473   1.558   8.812
   76   1HD1  LEU  10          1HD1      LEU  10  -2.774   4.055   8.960
   77   2HD1  LEU  10          2HD1      LEU  10  -2.189   2.389   9.100
   78   3HD1  LEU  10          3HD1      LEU  10  -2.915   2.955   7.580
   79   1HD2  LEU  10          1HD2      LEU  10  -3.590   1.918  11.061
   80   2HD2  LEU  10          2HD2      LEU  10  -4.205   3.581  11.072
   81   3HD2  LEU  10          3HD2      LEU  10  -5.332   2.215  11.023
   82    H    GLN  11           H        GLN  11  -8.029   5.329   9.117
   83    HA   GLN  11           HA       GLN  11  -9.785   5.170   6.736
   84   1HB   GLN  11          1HB       GLN  11  -9.515   7.338   8.863
   85   2HB   GLN  11          2HB       GLN  11 -10.676   7.306   7.526
   86   1HG   GLN  11          1HG       GLN  11 -11.565   5.164   8.426
   87   2HG   GLN  11          2HG       GLN  11 -10.503   5.371   9.845
   88   1HE2  GLN  11          1HE2      GLN  11 -13.274   6.895   8.049
   89   2HE2  GLN  11          2HE2      GLN  11 -13.843   7.707   9.503
   90    H    VAL  12           H        VAL  12  -9.370   6.376   4.830
   91    HA   VAL  12           HA       VAL  12  -6.697   7.252   4.409
   92    HB   VAL  12           HB       VAL  12  -8.156   6.375   2.666
   93   1HG1  VAL  12          1HG1      VAL  12 -10.306   7.315   3.137
   94   2HG1  VAL  12          2HG1      VAL  12  -9.721   8.964   2.835
   95   3HG1  VAL  12          3HG1      VAL  12  -9.818   7.776   1.514
   96   1HG2  VAL  12          1HG2      VAL  12  -6.202   7.764   2.063
   97   2HG2  VAL  12          2HG2      VAL  12  -7.492   7.797   0.844
   98   3HG2  VAL  12          3HG2      VAL  12  -7.275   9.182   1.928
   99    H    ARG  13           H        ARG  13  -9.347   8.788   5.965
  100    HA   ARG  13           HA       ARG  13  -8.369  11.484   5.441
  101   1HB   ARG  13          1HB       ARG  13 -10.281  12.194   6.872
  102   2HB   ARG  13          2HB       ARG  13 -10.725  11.299   5.424
  103   1HG   ARG  13          1HG       ARG  13 -11.750   9.671   6.560
  104   2HG   ARG  13          2HG       ARG  13 -10.410   9.470   7.690
  105   1HD   ARG  13          1HD       ARG  13 -12.153  11.879   8.091
  106   2HD   ARG  13          2HD       ARG  13 -12.833  10.292   8.456
  107    HE   ARG  13           HE       ARG  13 -10.459  10.068   9.692
  108   1HH1  ARG  13          2HH2      ARG  13 -12.843  12.722  10.056
  109   2HH1  ARG  13          1HH2      ARG  13 -12.427  12.915  11.726
  110   1HH2  ARG  13          2HH1      ARG  13  -9.985  10.352  11.703
  111   2HH2  ARG  13          1HH1      ARG  13 -10.923  11.389  12.758
  112    H    ASP  14           H        ASP  14  -7.480   9.076   7.585
  113    HA   ASP  14           HA       ASP  14  -6.555  11.026   9.657
  114   1HB   ASP  14          1HB       ASP  14  -6.975   8.022   9.649
  115   2HB   ASP  14          2HB       ASP  14  -5.927   8.829  10.810
  116    H    VAL  15           H        VAL  15  -5.641   8.536   7.394
  117    HA   VAL  15           HA       VAL  15  -2.813   8.583   7.707
  118    HB   VAL  15           HB       VAL  15  -4.393   7.504   5.365
  119   1HG1  VAL  15          1HG1      VAL  15  -1.701   6.805   6.625
  120   2HG1  VAL  15          2HG1      VAL  15  -2.392   6.108   5.148
  121   3HG1  VAL  15          3HG1      VAL  15  -1.879   7.790   5.182
  122   1HG2  VAL  15          1HG2      VAL  15  -5.147   6.453   7.578
  123   2HG2  VAL  15          2HG2      VAL  15  -4.316   5.344   6.480
  124   3HG2  VAL  15          3HG2      VAL  15  -3.472   6.032   7.885
  125    H    LEU  16           H        LEU  16  -2.687  10.943   7.816
  126    HA   LEU  16           HA       LEU  16  -2.808  12.811   5.781
  127   1HB   LEU  16          1HB       LEU  16  -0.627  12.183   7.807
  128   2HB   LEU  16          2HB       LEU  16  -0.556  13.586   6.765
  129    HG   LEU  16           HG       LEU  16  -2.877  13.062   8.665
  130   1HD1  LEU  16          1HD1      LEU  16  -1.838  14.787  10.114
  131   2HD1  LEU  16          2HD1      LEU  16  -0.854  13.331   9.979
  132   3HD1  LEU  16          3HD1      LEU  16  -0.405  14.786   9.066
  133   1HD2  LEU  16          1HD2      LEU  16  -1.990  15.546   7.119
  134   2HD2  LEU  16          2HD2      LEU  16  -3.456  14.584   6.821
  135   3HD2  LEU  16          3HD2      LEU  16  -3.305  15.499   8.321
  136    H    VAL  17           H        VAL  17  -0.327  10.168   6.027
  137    HA   VAL  17           HA       VAL  17   0.552  10.979   3.296
  138    HB   VAL  17           HB       VAL  17   2.216   9.486   5.373
  139   1HG1  VAL  17          1HG1      VAL  17   2.920   9.024   3.064
  140   2HG1  VAL  17          2HG1      VAL  17   2.969  10.765   2.698
  141   3HG1  VAL  17          3HG1      VAL  17   4.111  10.048   3.848
  142   1HG2  VAL  17          1HG2      VAL  17   3.541  11.492   5.627
  143   2HG2  VAL  17          2HG2      VAL  17   2.403  12.417   4.597
  144   3HG2  VAL  17          3HG2      VAL  17   1.884  11.758   6.180
  145    H    ARG  18           H        ARG  18  -0.494   9.749   1.894
  146    HA   ARG  18           HA       ARG  18  -0.691   6.839   2.438
  147   1HB   ARG  18          1HB       ARG  18  -2.052   8.338   0.210
  148   2HB   ARG  18          2HB       ARG  18  -2.431   6.796   0.981
  149   1HG   ARG  18          1HG       ARG  18  -3.977   7.946   2.091
  150   2HG   ARG  18          2HG       ARG  18  -2.702   8.397   3.155
  151   1HD   ARG  18          1HD       ARG  18  -2.509  10.549   2.149
  152   2HD   ARG  18          2HD       ARG  18  -3.366  10.065   0.691
  153    HE   ARG  18           HE       ARG  18  -5.149   9.768   2.828
  154   1HH1  ARG  18          2HH2      ARG  18  -3.213  12.451   1.595
  155   2HH1  ARG  18          1HH2      ARG  18  -4.370  13.673   1.994
  156   1HH2  ARG  18          2HH1      ARG  18  -6.718  11.276   3.249
  157   2HH2  ARG  18          1HH1      ARG  18  -6.436  12.962   3.023
  158    H    GLY  19           H        GLY  19   1.588   8.754   1.009
  159   1HA   GLY  19          1HA       GLY  19   1.965   7.055  -1.380
  160   2HA   GLY  19          2HA       GLY  19   2.785   8.593  -1.039
  161    H    PHE  20           H        PHE  20   3.470   5.432  -1.132
  162    HA   PHE  20           HA       PHE  20   5.431   5.530   1.122
  163   1HB   PHE  20          1HB       PHE  20   5.035   3.575  -1.152
  164   2HB   PHE  20          2HB       PHE  20   6.307   3.490   0.050
  165    HD1  PHE  20           1HD      PHE  20   5.642   3.288   2.555
  166    HD2  PHE  20           2HD      PHE  20   2.948   2.575  -0.732
  167    HE1  PHE  20           1HE      PHE  20   4.318   1.734   3.957
  168    HE2  PHE  20           2HE      PHE  20   1.606   1.104   0.682
  169    HZ   PHE  20           HZ       PHE  20   2.334   0.598   3.059
  170    H    GLY  21           H        GLY  21   5.061   6.739  -2.088
  171   1HA   GLY  21          1HA       GLY  21   7.555   7.963  -2.370
  172   2HA   GLY  21          2HA       GLY  21   7.611   6.397  -3.204
  173    H    ASP  22           H        ASP  22   7.843   8.263  -4.925
  174    HA   ASP  22           HA       ASP  22   5.170   8.738  -6.178
  175   1HB   ASP  22          1HB       ASP  22   5.989  10.791  -5.106
  176   2HB   ASP  22          2HB       ASP  22   7.463  10.698  -6.074
  177    H    SER  23           H        SER  23   6.784   6.507  -6.632
  178    HA   SER  23           HA       SER  23   6.074   6.681  -9.328
  179   1HB   SER  23          1HB       SER  23   8.961   5.958  -8.826
  180   2HB   SER  23          2HB       SER  23   8.062   5.287 -10.206
  181    HG   SER  23           HG       SER  23   8.076   8.043  -9.586
  182    H    VAL  24           H        VAL  24   5.707   4.499 -10.199
  183    HA   VAL  24           HA       VAL  24   4.218   2.926  -8.419
  184    HB   VAL  24           HB       VAL  24   5.388   2.477 -11.167
  185   1HG1  VAL  24          1HG1      VAL  24   4.036   0.507 -11.515
  186   2HG1  VAL  24          2HG1      VAL  24   5.156   0.177 -10.202
  187   3HG1  VAL  24          3HG1      VAL  24   3.453   0.559  -9.851
  188   1HG2  VAL  24          1HG2      VAL  24   2.583   2.839 -10.105
  189   2HG2  VAL  24          2HG2      VAL  24   3.584   4.112 -10.851
  190   3HG2  VAL  24          3HG2      VAL  24   3.057   2.728 -11.823
  191    H    GLU  25           H        GLU  25   7.370   2.015  -9.910
  192    HA   GLU  25           HA       GLU  25   7.506  -0.302  -8.408
  193   1HB   GLU  25          1HB       GLU  25   9.405   1.364 -10.013
  194   2HB   GLU  25          2HB       GLU  25  10.129   0.060  -9.062
  195   1HG   GLU  25          1HG       GLU  25   8.893  -1.626 -10.213
  196   2HG   GLU  25          2HG       GLU  25   7.825  -0.450 -10.963
  197    H    GLU  26           H        GLU  26   8.539   2.943  -7.571
  198    HA   GLU  26           HA       GLU  26  10.262   2.379  -5.344
  199   1HB   GLU  26          1HB       GLU  26   8.465   4.774  -6.004
  200   2HB   GLU  26          2HB       GLU  26   9.481   4.706  -4.585
  201   1HG   GLU  26          1HG       GLU  26  10.422   4.578  -7.464
  202   2HG   GLU  26          2HG       GLU  26  10.567   5.934  -6.360
  203    H    ALA  27           H        ALA  27   6.839   3.391  -5.484
  204    HA   ALA  27           HA       ALA  27   6.401   3.052  -2.724
  205   1HB   ALA  27          1HB       ALA  27   4.037   3.288  -3.298
  206   2HB   ALA  27          2HB       ALA  27   5.012   4.419  -4.245
  207   3HB   ALA  27          3HB       ALA  27   4.380   2.933  -5.007
  208    H    LEU  28           H        LEU  28   5.945   0.755  -5.448
  209    HA   LEU  28           HA       LEU  28   4.718  -1.342  -4.023
  210   1HB   LEU  28          1HB       LEU  28   5.578  -0.941  -6.615
  211   2HB   LEU  28          2HB       LEU  28   6.763  -2.115  -6.074
  212    HG   LEU  28           HG       LEU  28   3.725  -2.378  -6.028
  213   1HD1  LEU  28          1HD1      LEU  28   4.743  -2.473  -8.284
  214   2HD1  LEU  28          2HD1      LEU  28   5.816  -3.775  -7.752
  215   3HD1  LEU  28          3HD1      LEU  28   4.056  -4.030  -7.816
  216   1HD2  LEU  28          1HD2      LEU  28   4.582  -3.707  -4.199
  217   2HD2  LEU  28          2HD2      LEU  28   4.108  -4.776  -5.517
  218   3HD2  LEU  28          3HD2      LEU  28   5.838  -4.422  -5.236
  219    H    SER  29           H        SER  29   8.166  -0.460  -4.280
  220    HA   SER  29           HA       SER  29   9.190  -2.887  -3.071
  221   1HB   SER  29          1HB       SER  29  10.428  -0.126  -3.485
  222   2HB   SER  29          2HB       SER  29  11.303  -1.609  -3.095
  223    HG   SER  29           HG       SER  29  10.013  -0.839  -5.465
  224    H    GLU  30           H        GLU  30   8.753   0.495  -2.034
  225    HA   GLU  30           HA       GLU  30   9.686   0.272   0.651
  226   1HB   GLU  30          1HB       GLU  30   7.598   1.949  -0.836
  227   2HB   GLU  30          2HB       GLU  30   8.037   2.270   0.826
  228   1HG   GLU  30          1HG       GLU  30  10.078   2.271  -1.425
  229   2HG   GLU  30          2HG       GLU  30   8.993   3.606  -1.019
  230    H    ALA  31           H        ALA  31   6.404  -0.068  -0.796
  231    HA   ALA  31           HA       ALA  31   4.918  -0.594   1.569
  232   1HB   ALA  31          1HB       ALA  31   3.374  -1.708  -0.054
  233   2HB   ALA  31          2HB       ALA  31   4.013  -0.129  -0.645
  234   3HB   ALA  31          3HB       ALA  31   4.659  -1.638  -1.283
  235    H    ARG  32           H        ARG  32   6.411  -2.991  -0.689
  236    HA   ARG  32           HA       ARG  32   6.106  -5.301   0.897
  237   1HB   ARG  32          1HB       ARG  32   7.659  -4.431  -1.405
  238   2HB   ARG  32          2HB       ARG  32   8.740  -5.248  -0.304
  239   1HG   ARG  32          1HG       ARG  32   7.735  -7.289  -0.486
  240   2HG   ARG  32          2HG       ARG  32   6.200  -6.645  -1.066
  241   1HD   ARG  32          1HD       ARG  32   7.111  -6.045  -3.202
  242   2HD   ARG  32          2HD       ARG  32   8.764  -6.349  -2.670
  243    HE   ARG  32           HE       ARG  32   6.797  -8.286  -3.588
  244   1HH1  ARG  32          2HH2      ARG  32   9.859  -7.838  -1.823
  245   2HH1  ARG  32          1HH2      ARG  32  10.402  -9.436  -2.058
  246   1HH2  ARG  32          2HH1      ARG  32   7.318 -10.549  -3.547
  247   2HH2  ARG  32          1HH1      ARG  32   8.788 -11.070  -2.813
  248    H    GLU  33           H        GLU  33   8.564  -2.632   1.394
  249    HA   GLU  33           HA       GLU  33   9.885  -4.214   3.354
  250   1HB   GLU  33          1HB       GLU  33  11.295  -2.958   2.041
  251   2HB   GLU  33          2HB       GLU  33  10.175  -1.629   1.869
  252   1HG   GLU  33          1HG       GLU  33  10.712  -0.587   3.658
  253   2HG   GLU  33          2HG       GLU  33  11.220  -1.984   4.596
  254    H    HIS  34           H        HIS  34   7.324  -1.680   3.369
  255    HA   HIS  34           HA       HIS  34   7.616  -1.081   6.219
  256   1HB   HIS  34          1HB       HIS  34   5.496  -0.475   4.122
  257   2HB   HIS  34          2HB       HIS  34   5.252  -0.163   5.839
  258    HD1  HIS  34           1HD      HIS  34   7.936   0.893   3.230
  259    HD2  HIS  34           2HD      HIS  34   5.739   2.273   6.563
  260    HE1  HIS  34           1HE      HIS  34   8.551   3.344   3.574
  261    H    LEU  35           H        LEU  35   5.960  -3.339   4.082
  262    HA   LEU  35           HA       LEU  35   4.386  -4.658   6.133
  263   1HB   LEU  35          1HB       LEU  35   5.382  -5.396   3.348
  264   2HB   LEU  35          2HB       LEU  35   4.673  -6.573   4.427
  265    HG   LEU  35           HG       LEU  35   2.788  -4.682   4.658
  266   1HD1  LEU  35          1HD1      LEU  35   2.138  -3.843   2.464
  267   2HD1  LEU  35          2HD1      LEU  35   3.534  -3.052   3.210
  268   3HD1  LEU  35          3HD1      LEU  35   3.768  -4.226   1.873
  269   1HD2  LEU  35          1HD2      LEU  35   3.105  -6.676   2.356
  270   2HD2  LEU  35          2HD2      LEU  35   2.495  -7.075   3.974
  271   3HD2  LEU  35          3HD2      LEU  35   1.542  -6.018   2.915
  272    H    LYS  36           H        LYS  36   7.667  -5.158   4.796
  273    HA   LYS  36           HA       LYS  36   8.336  -7.511   6.251
  274   1HB   LYS  36          1HB       LYS  36   9.414  -6.437   4.210
  275   2HB   LYS  36          2HB       LYS  36  10.325  -5.444   5.351
  276   1HG   LYS  36          1HG       LYS  36  11.350  -7.434   6.306
  277   2HG   LYS  36          2HG       LYS  36  10.213  -8.485   5.457
  278   1HD   LYS  36          1HD       LYS  36  12.311  -8.536   4.247
  279   2HD   LYS  36          2HD       LYS  36  11.093  -7.692   3.282
  280   1HE   LYS  36          1HE       LYS  36  11.961  -5.529   3.913
  281   2HE   LYS  36          2HE       LYS  36  12.995  -6.243   5.142
  282   1HZ   LYS  36          1HZ       LYS  36  14.255  -5.617   3.247
  283   2HZ   LYS  36          2HZ       LYS  36  14.341  -7.242   3.379
  284   3HZ   LYS  36          3HZ       LYS  36  13.395  -6.525   2.208
  285    H    ASN  37           H        ASN  37   8.667  -4.078   7.000
  286    HA   ASN  37           HA       ASN  37   9.903  -4.374   9.605
  287   1HB   ASN  37          1HB       ASN  37   8.431  -2.083   8.226
  288   2HB   ASN  37          2HB       ASN  37   9.148  -1.968   9.830
  289   1HD2  ASN  37          1HD2      ASN  37   9.956  -0.485   7.188
  290   2HD2  ASN  37          2HD2      ASN  37  11.614  -0.954   7.024
  291    H    GLY  38           H        GLY  38   6.627  -3.770   8.369
  292   1HA   GLY  38          1HA       GLY  38   4.656  -4.723   9.219
  293   2HA   GLY  38          2HA       GLY  38   5.330  -4.690  10.865
  294    H    THR  39           H        THR  39   6.032  -1.859   8.982
  295    HA   THR  39           HA       THR  39   4.145  -0.177  10.549
  296    HB   THR  39           HB       THR  39   5.788   1.596   9.787
  297    HG1  THR  39           1HG      THR  39   7.660   0.966   8.860
  298   1HG2  THR  39          1HG2      THR  39   7.563   1.045  11.326
  299   2HG2  THR  39          2HG2      THR  39   6.039   0.481  12.020
  300   3HG2  THR  39          3HG2      THR  39   7.169  -0.685  11.267
  301    H    CYS  40           H        CYS  40   3.100  -1.750   8.441
  302    HA   CYS  40           HA       CYS  40   2.312   0.376   6.503
  303   1HB   CYS  40          1HB       CYS  40   3.463  -1.329   5.283
  304   2HB   CYS  40          2HB       CYS  40   2.622  -2.619   6.140
  305    HG   CYS  40           HG       CYS  40   1.832  -2.573   3.689
  306    H    GLY  41           H        GLY  41   0.042   0.392   6.024
  307   1HA   GLY  41          1HA       GLY  41  -1.711  -1.310   7.605
  308   2HA   GLY  41          2HA       GLY  41  -1.978   0.419   7.750
  309    H    LEU  42           H        LEU  42  -4.079  -0.845   6.710
  310    HA   LEU  42           HA       LEU  42  -3.903  -0.757   3.736
  311   1HB   LEU  42          1HB       LEU  42  -4.476  -2.954   4.877
  312   2HB   LEU  42          2HB       LEU  42  -5.879  -2.157   5.577
  313    HG   LEU  42           HG       LEU  42  -6.689  -1.695   3.179
  314   1HD1  LEU  42          1HD1      LEU  42  -4.492  -3.709   2.517
  315   2HD1  LEU  42          2HD1      LEU  42  -5.759  -3.147   1.405
  316   3HD1  LEU  42          3HD1      LEU  42  -4.553  -2.014   1.990
  317   1HD2  LEU  42          1HD2      LEU  42  -7.702  -3.385   4.514
  318   2HD2  LEU  42          2HD2      LEU  42  -7.522  -3.993   2.870
  319   3HD2  LEU  42          3HD2      LEU  42  -6.421  -4.555   4.162
  320    H    VAL  43           H        VAL  43  -5.454   0.392   2.607
  321    HA   VAL  43           HA       VAL  43  -7.563   1.871   4.049
  322    HB   VAL  43           HB       VAL  43  -5.613   2.732   1.865
  323   1HG1  VAL  43          1HG1      VAL  43  -6.934   4.773   1.526
  324   2HG1  VAL  43          2HG1      VAL  43  -7.830   3.342   1.016
  325   3HG1  VAL  43          3HG1      VAL  43  -8.214   4.106   2.575
  326   1HG2  VAL  43          1HG2      VAL  43  -4.975   3.195   4.221
  327   2HG2  VAL  43          2HG2      VAL  43  -5.288   4.693   3.333
  328   3HG2  VAL  43          3HG2      VAL  43  -6.500   4.060   4.471
  329    H    GLU  44           H        GLU  44  -9.562   1.359   3.314
  330    HA   GLU  44           HA       GLU  44  -9.831  -0.697   1.278
  331   1HB   GLU  44          1HB       GLU  44 -11.888   1.001   2.767
  332   2HB   GLU  44          2HB       GLU  44 -12.268  -0.316   1.645
  333   1HG   GLU  44          1HG       GLU  44 -10.873  -1.861   3.093
  334   2HG   GLU  44          2HG       GLU  44 -10.709  -0.543   4.264
  335    H    LEU  45           H        LEU  45 -10.638  -0.497  -0.808
  336    HA   LEU  45           HA       LEU  45 -10.296   2.123  -2.111
  337   1HB   LEU  45          1HB       LEU  45 -10.592  -0.731  -3.029
  338   2HB   LEU  45          2HB       LEU  45 -11.052   0.562  -4.132
  339    HG   LEU  45           HG       LEU  45  -8.333   0.510  -2.784
  340   1HD1  LEU  45          1HD1      LEU  45  -9.162  -0.570  -5.502
  341   2HD1  LEU  45          2HD1      LEU  45  -7.493  -0.437  -4.897
  342   3HD1  LEU  45          3HD1      LEU  45  -8.640  -1.528  -4.096
  343   1HD2  LEU  45          1HD2      LEU  45  -8.949   2.725  -3.684
  344   2HD2  LEU  45          2HD2      LEU  45  -7.753   1.992  -4.744
  345   3HD2  LEU  45          3HD2      LEU  45  -9.457   1.996  -5.220
  346    H    GLU  46           H        GLU  46 -11.982   3.452  -1.860
  347    HA   GLU  46           HA       GLU  46 -14.673   2.434  -2.568
  348   1HB   GLU  46          1HB       GLU  46 -14.122   4.601  -0.510
  349   2HB   GLU  46          2HB       GLU  46 -15.694   3.976  -1.012
  350   1HG   GLU  46          1HG       GLU  46 -15.034   1.716  -0.157
  351   2HG   GLU  46          2HG       GLU  46 -13.520   2.403   0.449
  352    H    LYS  47           H        LYS  47 -16.057   4.546  -3.191
  353    HA   LYS  47           HA       LYS  47 -14.882   4.952  -5.701
  354   1HB   LYS  47          1HB       LYS  47 -17.341   4.854  -5.141
  355   2HB   LYS  47          2HB       LYS  47 -17.237   6.550  -4.634
  356   1HG   LYS  47          1HG       LYS  47 -16.515   7.212  -6.888
  357   2HG   LYS  47          2HG       LYS  47 -16.400   5.513  -7.388
  358   1HD   LYS  47          1HD       LYS  47 -18.837   5.244  -7.022
  359   2HD   LYS  47          2HD       LYS  47 -18.933   6.949  -6.525
  360   1HE   LYS  47          1HE       LYS  47 -17.972   7.565  -8.798
  361   2HE   LYS  47          2HE       LYS  47 -18.133   5.860  -9.267
  362   1HZ   LYS  47          1HZ       LYS  47 -20.278   7.730  -8.518
  363   2HZ   LYS  47          2HZ       LYS  47 -20.018   7.037  -9.998
  364   3HZ   LYS  47          3HZ       LYS  47 -20.550   6.118  -8.736
  365    H    GLY  48           H        GLY  48 -14.926   7.244  -2.916
  366   1HA   GLY  48          1HA       GLY  48 -13.857   9.401  -4.601
  367   2HA   GLY  48          2HA       GLY  48 -14.383   9.459  -2.925
  368    H    VAL  49           H        VAL  49 -12.182   6.839  -3.639
  369    HA   VAL  49           HA       VAL  49 -10.461   8.061  -1.646
  370    HB   VAL  49           HB       VAL  49 -10.649   5.309  -2.877
  371   1HG1  VAL  49          1HG1      VAL  49  -8.920   6.184  -0.530
  372   2HG1  VAL  49          2HG1      VAL  49  -9.275   4.502  -0.960
  373   3HG1  VAL  49          3HG1      VAL  49  -8.379   5.524  -2.091
  374   1HG2  VAL  49          1HG2      VAL  49 -11.642   4.777  -0.615
  375   2HG2  VAL  49          2HG2      VAL  49 -11.489   6.471  -0.168
  376   3HG2  VAL  49          3HG2      VAL  49 -12.588   6.007  -1.461
  377    H    LEU  50           H        LEU  50  -9.889   6.771  -4.926
  378    HA   LEU  50           HA       LEU  50  -7.119   7.098  -5.063
  379   1HB   LEU  50          1HB       LEU  50  -9.362   7.311  -7.067
  380   2HB   LEU  50          2HB       LEU  50  -7.696   7.647  -7.551
  381    HG   LEU  50           HG       LEU  50  -8.992   5.052  -6.866
  382   1HD1  LEU  50          1HD1      LEU  50  -7.776   4.266  -8.816
  383   2HD1  LEU  50          2HD1      LEU  50  -8.594   5.785  -9.207
  384   3HD1  LEU  50          3HD1      LEU  50  -6.843   5.777  -8.895
  385   1HD2  LEU  50          1HD2      LEU  50  -6.771   3.913  -6.652
  386   2HD2  LEU  50          2HD2      LEU  50  -6.044   5.509  -6.375
  387   3HD2  LEU  50          3HD2      LEU  50  -7.258   4.859  -5.250
  388    HA   PRO  51           HA       PRO  51  -7.128  11.581  -6.309
  389   1HB   PRO  51          1HB       PRO  51  -9.269  13.172  -6.581
  390   2HB   PRO  51          2HB       PRO  51  -8.998  11.834  -7.728
  391   1HG   PRO  51          1HG       PRO  51 -10.838  11.871  -5.310
  392   2HG   PRO  51          2HG       PRO  51 -11.203  11.323  -6.983
  393   1HD   PRO  51          1HD       PRO  51 -10.374   9.694  -4.856
  394   2HD   PRO  51          2HD       PRO  51 -10.186   9.233  -6.571
  395    H    GLN  52           H        GLN  52  -7.062  10.517  -3.778
  396    HA   GLN  52           HA       GLN  52  -6.816  12.970  -2.190
  397   1HB   GLN  52          1HB       GLN  52  -7.846  10.445  -0.847
  398   2HB   GLN  52          2HB       GLN  52  -7.684  12.057  -0.173
  399   1HG   GLN  52          1HG       GLN  52  -9.488  12.762  -1.918
  400   2HG   GLN  52          2HG       GLN  52  -9.696  10.994  -2.146
  401   1HE2  GLN  52          1HE2      GLN  52 -11.452  10.306  -0.924
  402   2HE2  GLN  52          2HE2      GLN  52 -11.745  10.836   0.773
  403    H    LEU  53           H        LEU  53  -5.753   9.890  -3.258
  404    HA   LEU  53           HA       LEU  53  -3.557   9.470  -1.320
  405   1HB   LEU  53          1HB       LEU  53  -4.516   8.064  -3.810
  406   2HB   LEU  53          2HB       LEU  53  -3.202   7.490  -2.772
  407    HG   LEU  53           HG       LEU  53  -6.123   7.832  -1.938
  408   1HD1  LEU  53          1HD1      LEU  53  -4.629   5.333  -2.769
  409   2HD1  LEU  53          2HD1      LEU  53  -6.224   5.375  -1.977
  410   3HD1  LEU  53          3HD1      LEU  53  -6.019   6.104  -3.567
  411   1HD2  LEU  53          1HD2      LEU  53  -5.500   6.411  -0.012
  412   2HD2  LEU  53          2HD2      LEU  53  -3.808   6.476  -0.564
  413   3HD2  LEU  53          3HD2      LEU  53  -4.654   7.962  -0.041
  414    H    GLU  54           H        GLU  54  -1.357   8.875  -2.942
  415    HA   GLU  54           HA       GLU  54  -0.807  11.561  -4.045
  416   1HB   GLU  54          1HB       GLU  54   0.924   9.119  -3.529
  417   2HB   GLU  54          2HB       GLU  54   1.473  10.603  -4.282
  418   1HG   GLU  54          1HG       GLU  54   0.423  10.311  -1.452
  419   2HG   GLU  54          2HG       GLU  54   2.101  10.444  -1.939
  420    H    GLN  55           H        GLN  55   0.231   8.425  -5.292
  421    HA   GLN  55           HA       GLN  55  -1.384   8.627  -7.591
  422   1HB   GLN  55          1HB       GLN  55   0.866  10.248  -7.813
  423   2HB   GLN  55          2HB       GLN  55   1.454   8.655  -8.425
  424   1HG   GLN  55          1HG       GLN  55   0.611   9.620 -10.344
  425   2HG   GLN  55          2HG       GLN  55  -0.572   8.475  -9.751
  426   1HE2  GLN  55          1HE2      GLN  55  -2.465   9.140  -9.173
  427   2HE2  GLN  55          2HE2      GLN  55  -3.086  10.801  -9.085
  428    HA   PRO  56           HA       PRO  56   1.092   4.785  -8.060
  429   1HB   PRO  56          1HB       PRO  56   3.288   4.058  -6.717
  430   2HB   PRO  56          2HB       PRO  56   3.284   5.170  -8.136
  431   1HG   PRO  56          1HG       PRO  56   3.630   5.881  -5.245
  432   2HG   PRO  56          2HG       PRO  56   4.308   6.660  -6.693
  433   1HD   PRO  56          1HD       PRO  56   1.980   7.455  -5.239
  434   2HD   PRO  56          2HD       PRO  56   2.491   8.117  -6.805
  435    H    TYR  57           H        TYR  57  -0.932   4.470  -7.081
  436    HA   TYR  57           HA       TYR  57  -1.322   3.932  -4.318
  437   1HB   TYR  57          1HB       TYR  57  -3.045   2.913  -6.589
  438   2HB   TYR  57          2HB       TYR  57  -3.575   3.394  -4.996
  439    HD1  TYR  57           1HD      TYR  57  -3.678   4.196  -8.345
  440    HD2  TYR  57           2HD      TYR  57  -2.814   6.118  -4.580
  441    HE1  TYR  57           1HE      TYR  57  -4.264   6.396  -9.318
  442    HE2  TYR  57           2HE      TYR  57  -3.483   8.332  -5.582
  443    HH   TYR  57           HH       TYR  57  -4.664   8.533  -8.949
  444    H    VAL  58           H        VAL  58  -0.148   2.246  -3.452
  445    HA   VAL  58           HA       VAL  58   0.500  -0.101  -5.003
  446    HB   VAL  58           HB       VAL  58   0.851   0.262  -2.005
  447   1HG1  VAL  58          1HG1      VAL  58   2.611  -1.419  -2.358
  448   2HG1  VAL  58          2HG1      VAL  58   1.122  -2.045  -3.082
  449   3HG1  VAL  58          3HG1      VAL  58   2.382  -1.364  -4.115
  450   1HG2  VAL  58          1HG2      VAL  58   1.946   2.156  -3.111
  451   2HG2  VAL  58          2HG2      VAL  58   3.145   1.004  -2.555
  452   3HG2  VAL  58          3HG2      VAL  58   2.717   1.075  -4.280
  453    H    PHE  59           H        PHE  59  -1.255  -1.209  -5.600
  454    HA   PHE  59           HA       PHE  59  -3.539  -1.723  -3.817
  455   1HB   PHE  59          1HB       PHE  59  -2.854  -2.699  -6.631
  456   2HB   PHE  59          2HB       PHE  59  -4.406  -2.894  -5.840
  457    HD1  PHE  59           1HD      PHE  59  -3.362  -1.394  -8.498
  458    HD2  PHE  59           2HD      PHE  59  -4.791  -0.183  -4.639
  459    HE1  PHE  59           1HE      PHE  59  -4.298   0.717  -9.483
  460    HE2  PHE  59           2HE      PHE  59  -5.600   1.963  -5.580
  461    HZ   PHE  59           HZ       PHE  59  -5.369   2.402  -8.023
  462    H    ILE  60           H        ILE  60  -4.462  -3.696  -3.605
  463    HA   ILE  60           HA       ILE  60  -2.650  -6.017  -3.697
  464    HB   ILE  60           HB       ILE  60  -3.729  -6.905  -1.736
  465   1HG1  ILE  60          1HG1      ILE  60  -5.023  -4.213  -1.241
  466   2HG1  ILE  60          2HG1      ILE  60  -5.880  -5.669  -1.743
  467   1HG2  ILE  60          1HG2      ILE  60  -2.735  -4.172  -1.142
  468   2HG2  ILE  60          2HG2      ILE  60  -2.435  -5.644  -0.168
  469   3HG2  ILE  60          3HG2      ILE  60  -1.643  -5.465  -1.738
  470   1HD1  ILE  60          1HD1      ILE  60  -5.269  -6.806   0.334
  471   2HD1  ILE  60          2HD1      ILE  60  -4.371  -5.376   0.875
  472   3HD1  ILE  60          3HD1      ILE  60  -6.121  -5.284   0.647
  473    H    LYS  61           H        LYS  61  -3.474  -7.564  -5.030
  474    HA   LYS  61           HA       LYS  61  -6.430  -7.640  -5.409
  475   1HB   LYS  61          1HB       LYS  61  -5.946  -8.361  -7.822
  476   2HB   LYS  61          2HB       LYS  61  -5.849  -6.650  -7.450
  477   1HG   LYS  61          1HG       LYS  61  -3.736  -6.595  -8.021
  478   2HG   LYS  61          2HG       LYS  61  -3.318  -8.110  -7.172
  479   1HD   LYS  61          1HD       LYS  61  -4.529  -9.270  -9.240
  480   2HD   LYS  61          2HD       LYS  61  -4.175  -7.693 -10.033
  481   1HE   LYS  61          1HE       LYS  61  -1.865  -7.863  -9.452
  482   2HE   LYS  61          2HE       LYS  61  -2.227  -9.281  -8.433
  483   1HZ   LYS  61          1HZ       LYS  61  -1.324  -9.329 -11.013
  484   2HZ   LYS  61          2HZ       LYS  61  -1.841 -10.589 -10.125
  485   3HZ   LYS  61          3HZ       LYS  61  -2.865  -9.790 -11.182
  486    H    ARG  62           H        ARG  62  -7.306  -9.747  -5.884
  487    HA   ARG  62           HA       ARG  62  -6.009 -11.584  -4.107
  488   1HB   ARG  62          1HB       ARG  62  -8.046 -13.004  -4.436
  489   2HB   ARG  62          2HB       ARG  62  -8.241 -11.451  -3.650
  490   1HG   ARG  62          1HG       ARG  62  -9.138 -10.435  -5.470
  491   2HG   ARG  62          2HG       ARG  62  -8.690 -11.661  -6.645
  492   1HD   ARG  62          1HD       ARG  62 -10.408 -12.867  -4.585
  493   2HD   ARG  62          2HD       ARG  62 -11.190 -11.459  -5.311
  494    HE   ARG  62           HE       ARG  62 -11.505 -12.593  -7.228
  495   1HH1  ARG  62          2HH2      ARG  62  -9.343 -14.693  -5.375
  496   2HH1  ARG  62          1HH2      ARG  62  -8.691 -15.506  -6.765
  497   1HH2  ARG  62          2HH1      ARG  62 -10.808 -13.763  -9.024
  498   2HH2  ARG  62          1HH1      ARG  62  -9.633 -15.056  -8.901
  499    H    SER  63           H        SER  63  -4.273 -11.562  -5.751
  500    HA   SER  63           HA       SER  63  -2.882 -12.670  -7.206
  501   1HB   SER  63          1HB       SER  63  -2.631 -15.086  -6.416
  502   2HB   SER  63          2HB       SER  63  -2.293 -13.749  -5.316
  503    HG   SER  63           HG       SER  63  -4.681 -15.282  -5.359
  504    H    ASP  64           H        ASP  64  -3.826 -12.270  -9.141
  505    HA   ASP  64           HA       ASP  64  -5.508 -14.363 -10.403
  506   1HB   ASP  64          1HB       ASP  64  -6.065 -12.012 -10.923
  507   2HB   ASP  64          2HB       ASP  64  -4.448 -11.768 -11.565
  508    H    ALA  65           H        ALA  65  -3.972 -15.968 -10.037
  509    HA   ALA  65           HA       ALA  65  -1.992 -16.320 -12.142
  510   1HB   ALA  65          1HB       ALA  65  -1.034 -16.291  -9.247
  511   2HB   ALA  65          2HB       ALA  65  -0.064 -16.527 -10.723
  512   3HB   ALA  65          3HB       ALA  65  -0.764 -14.943 -10.358
  513    H    LEU  66           H        LEU  66  -4.512 -17.637 -10.937
  514    HA   LEU  66           HA       LEU  66  -3.510 -20.310 -10.204
  515   1HB   LEU  66          1HB       LEU  66  -5.161 -18.455  -8.426
  516   2HB   LEU  66          2HB       LEU  66  -5.030 -20.183  -8.143
  517    HG   LEU  66           HG       LEU  66  -2.600 -18.338  -8.136
  518   1HD1  LEU  66          1HD1      LEU  66  -4.153 -17.596  -6.442
  519   2HD1  LEU  66          2HD1      LEU  66  -4.361 -19.259  -5.850
  520   3HD1  LEU  66          3HD1      LEU  66  -2.798 -18.451  -5.693
  521   1HD2  LEU  66          1HD2      LEU  66  -3.063 -21.167  -7.080
  522   2HD2  LEU  66          2HD2      LEU  66  -2.059 -20.727  -8.484
  523   3HD2  LEU  66          3HD2      LEU  66  -1.588 -20.217  -6.854
  524    H    SER  67           H        SER  67  -5.452 -21.799  -9.984
  525    HA   SER  67           HA       SER  67  -8.028 -20.774 -10.927
  526   1HB   SER  67          1HB       SER  67  -6.529 -21.367 -12.938
  527   2HB   SER  67          2HB       SER  67  -6.707 -23.042 -12.436
  528    HG   SER  67           HG       SER  67  -8.162 -22.211 -14.046
  529    H    THR  68           H        THR  68  -8.495 -21.273  -8.713
  530    HA   THR  68           HA       THR  68  -9.377 -23.911  -8.188
  531    HB   THR  68           HB       THR  68  -6.969 -24.215  -7.726
  532    HG1  THR  68           1HG      THR  68  -7.746 -24.302  -5.151
  533   1HG2  THR  68          1HG2      THR  68  -5.821 -23.141  -5.874
  534   2HG2  THR  68          2HG2      THR  68  -6.293 -21.945  -7.090
  535   3HG2  THR  68          3HG2      THR  68  -7.222 -22.089  -5.580
  536    H    ASN  69           H        ASN  69 -10.568 -23.773  -5.983
  537    HA   ASN  69           HA       ASN  69 -11.582 -20.963  -5.658
  538   1HB   ASN  69          1HB       ASN  69 -12.893 -23.137  -6.729
  539   2HB   ASN  69          2HB       ASN  69 -13.417 -23.214  -5.059
  540   1HD2  ASN  69          1HD2      ASN  69 -14.428 -22.191  -7.912
  541   2HD2  ASN  69          2HD2      ASN  69 -15.311 -20.740  -7.492
  542    H    HIS  70           H        HIS  70  -9.905 -23.288  -3.927
  543    HA   HIS  70           HA       HIS  70 -11.648 -23.160  -1.534
  544   1HB   HIS  70          1HB       HIS  70 -11.401 -25.277  -2.776
  545   2HB   HIS  70          2HB       HIS  70  -9.660 -25.224  -2.565
  546    HD1  HIS  70           1HD      HIS  70  -8.931 -26.828  -0.703
  547    HD2  HIS  70           2HD      HIS  70 -12.781 -25.161  -0.169
  548    HE1  HIS  70           1HE      HIS  70  -9.914 -27.911   1.392
  549    H    GLY  71           H        GLY  71 -10.759 -21.262  -0.506
  550   1HA   GLY  71          1HA       GLY  71  -8.431 -21.605   1.033
  551   2HA   GLY  71          2HA       GLY  71  -7.994 -20.669  -0.409
  552    H    HIS  72           H        HIS  72  -7.646 -19.508   1.891
  553    HA   HIS  72           HA       HIS  72  -9.677 -17.618   2.776
  554   1HB   HIS  72          1HB       HIS  72  -6.658 -17.847   2.929
  555   2HB   HIS  72          2HB       HIS  72  -7.501 -16.411   3.472
  556    HD1  HIS  72           1HD      HIS  72  -8.795 -20.034   4.286
  557    HD2  HIS  72           2HD      HIS  72  -7.149 -16.534   5.978
  558    HE1  HIS  72           1HE      HIS  72  -8.828 -20.367   6.761
  559    H    LYS  73           H        LYS  73  -9.246 -15.194   2.344
  560    HA   LYS  73           HA       LYS  73  -8.911 -14.747  -0.522
  561   1HB   LYS  73          1HB       LYS  73  -9.286 -12.733   1.737
  562   2HB   LYS  73          2HB       LYS  73  -9.137 -12.345   0.019
  563   1HG   LYS  73          1HG       LYS  73 -11.131 -13.895  -0.410
  564   2HG   LYS  73          2HG       LYS  73 -11.345 -13.974   1.354
  565   1HD   LYS  73          1HD       LYS  73 -11.576 -11.480   1.391
  566   2HD   LYS  73          2HD       LYS  73 -11.411 -11.462  -0.377
  567   1HE   LYS  73          1HE       LYS  73 -13.413 -12.922  -0.565
  568   2HE   LYS  73          2HE       LYS  73 -13.593 -12.908   1.199
  569   1HZ   LYS  73          1HZ       LYS  73 -14.127 -10.606   1.141
  570   2HZ   LYS  73          2HZ       LYS  73 -13.648 -10.452  -0.422
  571   3HZ   LYS  73          3HZ       LYS  73 -14.993 -11.281  -0.092
  572    H    VAL  74           H        VAL  74  -6.929 -15.447  -1.017
  573    HA   VAL  74           HA       VAL  74  -4.453 -14.445   0.153
  574    HB   VAL  74           HB       VAL  74  -5.059 -15.701  -2.573
  575   1HG1  VAL  74          1HG1      VAL  74  -2.431 -15.493  -1.046
  576   2HG1  VAL  74          2HG1      VAL  74  -2.697 -16.311  -2.604
  577   3HG1  VAL  74          3HG1      VAL  74  -2.885 -14.580  -2.509
  578   1HG2  VAL  74          1HG2      VAL  74  -5.775 -17.310  -0.905
  579   2HG2  VAL  74          2HG2      VAL  74  -4.248 -17.842  -1.585
  580   3HG2  VAL  74          3HG2      VAL  74  -4.275 -17.091   0.024
  581    H    VAL  75           H        VAL  75  -3.157 -12.687  -0.887
  582    HA   VAL  75           HA       VAL  75  -4.281 -11.444  -3.229
  583    HB   VAL  75           HB       VAL  75  -4.497  -9.248  -2.465
  584   1HG1  VAL  75          1HG1      VAL  75  -6.026  -9.211  -0.550
  585   2HG1  VAL  75          2HG1      VAL  75  -6.423 -10.550  -1.633
  586   3HG1  VAL  75          3HG1      VAL  75  -5.573 -10.852  -0.104
  587   1HG2  VAL  75          1HG2      VAL  75  -2.498  -8.922  -1.206
  588   2HG2  VAL  75          2HG2      VAL  75  -3.859  -8.476  -0.199
  589   3HG2  VAL  75          3HG2      VAL  75  -3.042 -10.033   0.072
  590    H    GLU  76           H        GLU  76  -2.592  -9.568  -3.970
  591    HA   GLU  76           HA       GLU  76   0.120 -10.261  -3.125
  592   1HB   GLU  76          1HB       GLU  76   0.923 -10.485  -5.432
  593   2HB   GLU  76          2HB       GLU  76  -0.190 -11.773  -4.993
  594   1HG   GLU  76          1HG       GLU  76  -2.003 -10.694  -6.257
  595   2HG   GLU  76          2HG       GLU  76  -0.962  -9.330  -6.641
  596    H    LEU  77           H        LEU  77   1.556  -8.596  -3.632
  597    HA   LEU  77           HA       LEU  77   0.552  -5.854  -3.464
  598   1HB   LEU  77          1HB       LEU  77   3.106  -7.357  -3.063
  599   2HB   LEU  77          2HB       LEU  77   3.281  -5.698  -3.596
  600    HG   LEU  77           HG       LEU  77   1.487  -6.388  -1.252
  601   1HD1  LEU  77          1HD1      LEU  77   3.833  -7.166  -0.795
  602   2HD1  LEU  77          2HD1      LEU  77   4.382  -5.487  -1.113
  603   3HD1  LEU  77          3HD1      LEU  77   3.297  -5.837   0.248
  604   1HD2  LEU  77          1HD2      LEU  77   2.909  -3.840  -2.153
  605   2HD2  LEU  77          2HD2      LEU  77   1.169  -4.159  -2.239
  606   3HD2  LEU  77          3HD2      LEU  77   1.961  -4.009  -0.666
  607    H    VAL  78           H        VAL  78   0.329  -4.458  -5.109
  608    HA   VAL  78           HA       VAL  78   1.807  -4.695  -7.627
  609    HB   VAL  78           HB       VAL  78  -1.151  -4.295  -7.987
  610   1HG1  VAL  78          1HG1      VAL  78  -0.868  -5.759  -9.866
  611   2HG1  VAL  78          2HG1      VAL  78   0.435  -4.557  -9.894
  612   3HG1  VAL  78          3HG1      VAL  78   0.766  -6.206  -9.345
  613   1HG2  VAL  78          1HG2      VAL  78  -1.691  -6.613  -7.974
  614   2HG2  VAL  78          2HG2      VAL  78  -0.232  -7.015  -7.093
  615   3HG2  VAL  78          3HG2      VAL  78  -1.482  -5.940  -6.363
  616    H    ALA  79           H        ALA  79   1.213  -2.485  -8.939
  617    HA   ALA  79           HA       ALA  79   0.273  -0.284  -7.260
  618   1HB   ALA  79          1HB       ALA  79   2.506  -0.350  -6.385
  619   2HB   ALA  79          2HB       ALA  79   3.214  -0.542  -7.991
  620   3HB   ALA  79          3HB       ALA  79   2.436   0.991  -7.543
  621    H    GLU  80           H        GLU  80  -0.312   1.528  -8.540
  622    HA   GLU  80           HA       GLU  80   0.214   1.544 -11.469
  623   1HB   GLU  80          1HB       GLU  80  -2.444   1.687 -10.041
  624   2HB   GLU  80          2HB       GLU  80  -2.215   2.251 -11.692
  625   1HG   GLU  80          1HG       GLU  80  -1.486  -0.579 -10.985
  626   2HG   GLU  80          2HG       GLU  80  -3.167  -0.136 -11.216
  627    H    MET  81           H        MET  81   0.214   3.701 -12.248
  628    HA   MET  81           HA       MET  81   0.443   5.848 -10.323
  629   1HB   MET  81          1HB       MET  81   1.954   5.945 -12.090
  630   2HB   MET  81          2HB       MET  81   0.767   5.472 -13.306
  631   1HG   MET  81          1HG       MET  81  -0.249   7.522 -13.413
  632   2HG   MET  81          2HG       MET  81   0.402   8.052 -11.858
  633   1HE   MET  81          1HE       MET  81   3.541   7.576 -11.927
  634   2HE   MET  81          2HE       MET  81   4.034   9.157 -12.555
  635   3HE   MET  81          3HE       MET  81   2.708   9.051 -11.384
  636    H    ASP  82           H        ASP  82  -1.666   5.743 -13.345
  637    HA   ASP  82           HA       ASP  82  -3.453   7.612 -11.983
  638   1HB   ASP  82          1HB       ASP  82  -4.026   6.098 -14.529
  639   2HB   ASP  82          2HB       ASP  82  -4.943   7.430 -13.866
  640    H    GLY  83           H        GLY  83  -3.068   4.342 -11.563
  641   1HA   GLY  83          1HA       GLY  83  -4.352   2.567 -10.904
  642   2HA   GLY  83          2HA       GLY  83  -5.656   3.704 -10.459
  643    H    ILE  84           H        ILE  84  -4.226   3.607 -13.675
  644    HA   ILE  84           HA       ILE  84  -6.307   3.369 -15.395
  645    HB   ILE  84           HB       ILE  84  -3.571   2.055 -15.371
  646   1HG1  ILE  84          1HG1      ILE  84  -3.753   4.015 -17.398
  647   2HG1  ILE  84          2HG1      ILE  84  -4.574   4.699 -16.025
  648   1HG2  ILE  84          1HG2      ILE  84  -4.725   0.612 -16.842
  649   2HG2  ILE  84          2HG2      ILE  84  -5.421   1.984 -17.736
  650   3HG2  ILE  84          3HG2      ILE  84  -3.678   1.674 -17.781
  651   1HD1  ILE  84          1HD1      ILE  84  -1.744   3.552 -16.086
  652   2HD1  ILE  84          2HD1      ILE  84  -2.183   5.253 -15.927
  653   3HD1  ILE  84          3HD1      ILE  84  -2.538   4.126 -14.603
  654    H    GLN  85           H        GLN  85  -4.678   0.553 -13.936
  655    HA   GLN  85           HA       GLN  85  -7.079  -1.147 -14.429
  656   1HB   GLN  85          1HB       GLN  85  -4.073  -1.607 -14.562
  657   2HB   GLN  85          2HB       GLN  85  -5.160  -2.930 -14.238
  658   1HG   GLN  85          1HG       GLN  85  -6.081  -1.374 -16.568
  659   2HG   GLN  85          2HG       GLN  85  -4.419  -1.947 -16.755
  660   1HE2  GLN  85          1HE2      GLN  85  -7.695  -2.949 -17.227
  661   2HE2  GLN  85          2HE2      GLN  85  -7.319  -4.651 -17.228
  662    H    TYR  86           H        TYR  86  -6.965  -2.981 -12.877
  663    HA   TYR  86           HA       TYR  86  -7.101  -3.915 -10.842
  664   1HB   TYR  86          1HB       TYR  86  -4.765  -2.170 -10.065
  665   2HB   TYR  86          2HB       TYR  86  -5.250  -3.683  -9.333
  666    HD1  TYR  86           1HD      TYR  86  -4.947  -5.813 -10.616
  667    HD2  TYR  86           2HD      TYR  86  -3.524  -2.075 -12.141
  668    HE1  TYR  86           1HE      TYR  86  -3.267  -7.023 -12.057
  669    HE2  TYR  86           2HE      TYR  86  -1.914  -3.218 -13.591
  670    HH   TYR  86           HH       TYR  86  -0.687  -5.429 -13.645
  671    H    GLY  87           H        GLY  87  -6.247  -0.511  -9.850
  672   1HA   GLY  87          1HA       GLY  87  -7.837  -0.453  -7.500
  673   2HA   GLY  87          2HA       GLY  87  -7.366   0.960  -8.467
  674    H    ARG  88           H        ARG  88  -8.562   0.736 -10.801
  675    HA   ARG  88           HA       ARG  88 -11.488   0.710 -10.373
  676   1HB   ARG  88          1HB       ARG  88 -10.121   2.360 -11.785
  677   2HB   ARG  88          2HB       ARG  88 -10.052   1.070 -12.967
  678   1HG   ARG  88          1HG       ARG  88 -12.794   1.139 -12.182
  679   2HG   ARG  88          2HG       ARG  88 -12.278   2.831 -12.100
  680   1HD   ARG  88          1HD       ARG  88 -11.167   2.198 -14.445
  681   2HD   ARG  88          2HD       ARG  88 -12.412   0.942 -14.396
  682    HE   ARG  88           HE       ARG  88 -13.944   2.598 -15.015
  683   1HH1  ARG  88          2HH2      ARG  88 -11.149   4.222 -13.559
  684   2HH1  ARG  88          1HH2      ARG  88 -11.654   5.802 -14.021
  685   1HH2  ARG  88          2HH1      ARG  88 -14.621   4.593 -15.603
  686   2HH2  ARG  88          1HH1      ARG  88 -13.696   6.039 -15.295
  687    H    SER  89           H        SER  89 -11.211  -1.596  -9.536
  688    HA   SER  89           HA       SER  89 -12.444  -3.273 -11.474
  689   1HB   SER  89          1HB       SER  89  -9.875  -4.415 -10.234
  690   2HB   SER  89          2HB       SER  89 -11.044  -5.262 -11.234
  691    HG   SER  89           HG       SER  89 -10.116  -2.986 -12.426
  692    H    GLY  90           H        GLY  90 -13.110  -5.406 -10.330
  693   1HA   GLY  90          1HA       GLY  90 -13.822  -4.853  -7.511
  694   2HA   GLY  90          2HA       GLY  90 -14.563  -6.011  -8.617
  695    H    ILE  91           H        ILE  91 -11.298  -6.412  -9.162
  696    HA   ILE  91           HA       ILE  91 -11.143  -8.768  -7.524
  697    HB   ILE  91           HB       ILE  91 -10.000  -8.831  -9.524
  698   1HG1  ILE  91          1HG1      ILE  91  -7.924  -8.845  -7.449
  699   2HG1  ILE  91          2HG1      ILE  91  -9.241 -10.036  -7.715
  700   1HG2  ILE  91          1HG2      ILE  91  -7.801  -6.860  -8.799
  701   2HG2  ILE  91          2HG2      ILE  91  -8.106  -7.597 -10.326
  702   3HG2  ILE  91          3HG2      ILE  91  -9.212  -6.356  -9.760
  703   1HD1  ILE  91          1HD1      ILE  91  -8.344 -10.576  -9.941
  704   2HD1  ILE  91          2HD1      ILE  91  -6.988  -9.459  -9.674
  705   3HD1  ILE  91          3HD1      ILE  91  -7.164 -10.903  -8.662
  706    H    THR  92           H        THR  92  -8.659  -6.388  -7.360
  707    HA   THR  92           HA       THR  92  -7.583  -5.835  -5.465
  708    HB   THR  92           HB       THR  92  -9.260  -3.528  -6.327
  709    HG1  THR  92           1HG      THR  92  -8.387  -3.752  -8.318
  710   1HG2  THR  92          1HG2      THR  92  -6.251  -4.065  -6.125
  711   2HG2  THR  92          2HG2      THR  92  -7.014  -2.502  -6.454
  712   3HG2  THR  92          3HG2      THR  92  -7.170  -3.263  -4.861
  713    H    LEU  93           H        LEU  93  -7.472  -5.553  -3.280
  714    HA   LEU  93           HA       LEU  93 -10.066  -5.601  -1.807
  715   1HB   LEU  93          1HB       LEU  93  -7.492  -6.580  -0.672
  716   2HB   LEU  93          2HB       LEU  93  -9.116  -6.854  -0.149
  717    HG   LEU  93           HG       LEU  93  -8.190  -8.770  -1.030
  718   1HD1  LEU  93          1HD1      LEU  93 -10.511  -8.652  -1.347
  719   2HD1  LEU  93          2HD1      LEU  93 -10.340  -7.752  -2.868
  720   3HD1  LEU  93          3HD1      LEU  93  -9.844  -9.460  -2.777
  721   1HD2  LEU  93          1HD2      LEU  93  -6.505  -7.878  -2.573
  722   2HD2  LEU  93          2HD2      LEU  93  -7.395  -9.294  -3.146
  723   3HD2  LEU  93          3HD2      LEU  93  -7.821  -7.723  -3.797
  724    H    GLY  94           H        GLY  94  -7.129  -3.685  -2.128
  725   1HA   GLY  94          1HA       GLY  94  -8.266  -1.347  -1.122
  726   2HA   GLY  94          2HA       GLY  94  -7.389  -2.056   0.235
  727    H    VAL  95           H        VAL  95  -6.180  -0.004  -0.108
  728    HA   VAL  95           HA       VAL  95  -3.783  -0.498  -1.791
  729    HB   VAL  95           HB       VAL  95  -4.617   2.291  -1.017
  730   1HG1  VAL  95          1HG1      VAL  95  -2.333   1.726  -1.938
  731   2HG1  VAL  95          2HG1      VAL  95  -3.138   1.301  -3.466
  732   3HG1  VAL  95          3HG1      VAL  95  -3.200   2.962  -2.838
  733   1HG2  VAL  95          1HG2      VAL  95  -6.549   2.103  -2.159
  734   2HG2  VAL  95          2HG2      VAL  95  -5.431   2.694  -3.409
  735   3HG2  VAL  95          3HG2      VAL  95  -5.896   0.979  -3.352
  736    H    LEU  96           H        LEU  96  -1.911  -0.253  -0.752
  737    HA   LEU  96           HA       LEU  96  -2.023  -0.343   2.188
  738   1HB   LEU  96          1HB       LEU  96   0.249  -0.453   0.160
  739   2HB   LEU  96          2HB       LEU  96   0.431  -0.532   1.886
  740    HG   LEU  96           HG       LEU  96   0.670  -2.690   1.356
  741   1HD1  LEU  96          1HD1      LEU  96  -2.350  -2.682   1.661
  742   2HD1  LEU  96          2HD1      LEU  96  -1.223  -3.991   2.071
  743   3HD1  LEU  96          3HD1      LEU  96  -1.216  -2.480   3.009
  744   1HD2  LEU  96          1HD2      LEU  96  -0.462  -3.890  -0.374
  745   2HD2  LEU  96          2HD2      LEU  96  -1.543  -2.493  -0.680
  746   3HD2  LEU  96          3HD2      LEU  96   0.178  -2.376  -1.024
  747    H    VAL  97           H        VAL  97  -0.705   1.078   3.512
  748    HA   VAL  97           HA       VAL  97   0.379   3.561   2.377
  749    HB   VAL  97           HB       VAL  97  -0.795   4.852   4.169
  750   1HG1  VAL  97          1HG1      VAL  97  -1.528   4.785   1.770
  751   2HG1  VAL  97          2HG1      VAL  97  -2.765   3.592   2.227
  752   3HG1  VAL  97          3HG1      VAL  97  -2.800   5.224   2.921
  753   1HG2  VAL  97          1HG2      VAL  97  -2.864   3.953   5.194
  754   2HG2  VAL  97          2HG2      VAL  97  -2.613   2.388   4.413
  755   3HG2  VAL  97          3HG2      VAL  97  -1.477   2.965   5.656
  756    HA   PRO  98           HA       PRO  98   3.216   2.634   5.733
  757   1HB   PRO  98          1HB       PRO  98   4.327   5.109   6.242
  758   2HB   PRO  98          2HB       PRO  98   4.757   4.063   4.858
  759   1HG   PRO  98          1HG       PRO  98   3.101   6.521   4.840
  760   2HG   PRO  98          2HG       PRO  98   4.142   5.825   3.561
  761   1HD   PRO  98          1HD       PRO  98   1.337   5.607   3.729
  762   2HD   PRO  98          2HD       PRO  98   2.414   4.629   2.680
  763    H    HIS  99           H        HIS  99   2.507   2.217   7.733
  764    HA   HIS  99           HA       HIS  99   0.283   3.713   8.924
  765   1HB   HIS  99          1HB       HIS  99   0.174   1.358   9.301
  766   2HB   HIS  99          2HB       HIS  99   1.857   1.221   9.688
  767    HD1  HIS  99           1HD      HIS  99   2.400   1.228  12.268
  768    HD2  HIS  99           2HD      HIS  99  -1.196   3.176  11.231
  769    HE1  HIS  99           1HE      HIS  99   1.335   1.977  14.435
  770    H    VAL 100           H        VAL 100   0.653   5.559   9.885
  771    HA   VAL 100           HA       VAL 100   2.868   5.847  11.823
  772    HB   VAL 100           HB       VAL 100   1.865   7.941   9.840
  773   1HG1  VAL 100          1HG1      VAL 100   3.846   8.195  12.144
  774   2HG1  VAL 100          2HG1      VAL 100   3.683   9.378  10.824
  775   3HG1  VAL 100          3HG1      VAL 100   2.328   9.105  11.899
  776   1HG2  VAL 100          1HG2      VAL 100   3.442   6.417   8.773
  777   2HG2  VAL 100          2HG2      VAL 100   4.273   7.936   9.102
  778   3HG2  VAL 100          3HG2      VAL 100   4.560   6.540  10.153
  779    H    GLY 101           H        GLY 101   0.880   4.691  12.866
  780   1HA   GLY 101          1HA       GLY 101  -0.248   4.879  14.816
  781   2HA   GLY 101          2HA       GLY 101   0.304   6.538  14.878
  782    H    GLU 102           H        GLU 102  -1.734   5.743  12.177
  783    HA   GLU 102           HA       GLU 102  -3.347   7.910  12.821
  784   1HB   GLU 102          1HB       GLU 102  -3.673   5.771  10.677
  785   2HB   GLU 102          2HB       GLU 102  -4.463   7.332  10.669
  786   1HG   GLU 102          1HG       GLU 102  -2.699   8.145   9.691
  787   2HG   GLU 102          2HG       GLU 102  -1.869   8.127  11.170
  788    H    THR 103           H        THR 103  -3.693   5.284  14.195
  789    HA   THR 103           HA       THR 103  -5.143   4.085  15.514
  790    HB   THR 103           HB       THR 103  -6.758   6.514  14.991
  791    HG1  THR 103           1HG      THR 103  -5.175   5.633  17.140
  792   1HG2  THR 103          1HG2      THR 103  -8.072   5.795  17.071
  793   2HG2  THR 103          2HG2      THR 103  -8.424   4.870  15.601
  794   3HG2  THR 103          3HG2      THR 103  -7.362   4.183  16.845
  795    HA   PRO 104           HA       PRO 104  -7.225   2.042  12.076
  796   1HB   PRO 104          1HB       PRO 104  -7.193  -0.534  13.204
  797   2HB   PRO 104          2HB       PRO 104  -5.956   0.178  12.147
  798   1HG   PRO 104          1HG       PRO 104  -5.997   0.021  15.161
  799   2HG   PRO 104          2HG       PRO 104  -4.615  -0.263  14.066
  800   1HD   PRO 104          1HD       PRO 104  -4.956   2.065  15.406
  801   2HD   PRO 104          2HD       PRO 104  -4.327   2.076  13.739
  802    H    ILE 105           H        ILE 105  -9.127   1.053  11.788
  803    HA   ILE 105           HA       ILE 105 -11.125   1.113  14.016
  804    HB   ILE 105           HB       ILE 105 -12.768   1.206  12.129
  805   1HG1  ILE 105          1HG1      ILE 105 -10.831   0.371  10.435
  806   2HG1  ILE 105          2HG1      ILE 105 -12.265   1.205   9.940
  807   1HG2  ILE 105          1HG2      ILE 105 -12.216   3.204  13.381
  808   2HG2  ILE 105          2HG2      ILE 105 -10.815   3.535  12.361
  809   3HG2  ILE 105          3HG2      ILE 105 -12.450   3.627  11.681
  810   1HD1  ILE 105          1HD1      ILE 105 -11.113   3.275   9.696
  811   2HD1  ILE 105          2HD1      ILE 105  -9.646   2.666  10.495
  812   3HD1  ILE 105          3HD1      ILE 105 -10.135   2.041   8.902
  813    H    ALA 106           H        ALA 106  -9.263  -0.971  11.979
  814    HA   ALA 106           HA       ALA 106 -10.590  -3.405  12.721
  815   1HB   ALA 106          1HB       ALA 106 -12.226  -2.810  11.017
  816   2HB   ALA 106          2HB       ALA 106 -10.980  -2.164   9.937
  817   3HB   ALA 106          3HB       ALA 106 -11.092  -3.897  10.201
  818    H    TYR 107           H        TYR 107  -9.558  -5.188  11.334
  819    HA   TYR 107           HA       TYR 107  -6.835  -4.572  10.355
  820   1HB   TYR 107          1HB       TYR 107  -7.640  -6.527  12.510
  821   2HB   TYR 107          2HB       TYR 107  -6.379  -6.986  11.381
  822    HD1  TYR 107           1HD      TYR 107  -7.240  -3.913  13.456
  823    HD2  TYR 107           2HD      TYR 107  -4.193  -6.672  12.122
  824    HE1  TYR 107           1HE      TYR 107  -5.541  -2.625  14.647
  825    HE2  TYR 107           2HE      TYR 107  -2.508  -5.454  13.450
  826    HH   TYR 107           HH       TYR 107  -2.193  -3.715  15.134
  827    H    ARG 108           H        ARG 108  -6.173  -6.036   8.718
  828    HA   ARG 108           HA       ARG 108  -8.299  -7.734   7.459
  829   1HB   ARG 108          1HB       ARG 108  -6.857  -5.400   6.329
  830   2HB   ARG 108          2HB       ARG 108  -7.228  -6.765   5.278
  831   1HG   ARG 108          1HG       ARG 108  -9.438  -5.635   6.998
  832   2HG   ARG 108          2HG       ARG 108  -8.914  -4.821   5.541
  833   1HD   ARG 108          1HD       ARG 108  -9.235  -7.137   4.367
  834   2HD   ARG 108          2HD       ARG 108 -10.208  -7.508   5.782
  835    HE   ARG 108           HE       ARG 108 -11.702  -5.758   5.239
  836   1HH1  ARG 108          2HH2      ARG 108  -9.097  -5.860   2.846
  837   2HH1  ARG 108          1HH2      ARG 108  -9.881  -4.767   1.742
  838   1HH2  ARG 108          2HH1      ARG 108 -12.783  -4.453   3.798
  839   2HH2  ARG 108          1HH1      ARG 108 -12.124  -4.032   2.249
  840    H    ASN 109           H        ASN 109  -7.494  -9.623   7.597
  841    HA   ASN 109           HA       ASN 109  -4.612 -10.205   7.241
  842   1HB   ASN 109          1HB       ASN 109  -4.992 -12.453   7.710
  843   2HB   ASN 109          2HB       ASN 109  -5.902 -11.563   8.898
  844   1HD2  ASN 109          1HD2      ASN 109  -7.864 -12.520   9.261
  845   2HD2  ASN 109          2HD2      ASN 109  -8.913 -13.299   8.087
  846    H    VAL 110           H        VAL 110  -3.763 -11.495   5.650
  847    HA   VAL 110           HA       VAL 110  -5.318 -12.332   3.328
  848    HB   VAL 110           HB       VAL 110  -3.671 -11.288   1.794
  849   1HG1  VAL 110          1HG1      VAL 110  -5.136  -9.222   3.470
  850   2HG1  VAL 110          2HG1      VAL 110  -4.599  -9.018   1.816
  851   3HG1  VAL 110          3HG1      VAL 110  -5.867 -10.204   2.197
  852   1HG2  VAL 110          1HG2      VAL 110  -2.236  -9.428   2.510
  853   2HG2  VAL 110          2HG2      VAL 110  -2.728  -9.641   4.197
  854   3HG2  VAL 110          3HG2      VAL 110  -1.778 -10.893   3.384
  855    H    LEU 111           H        LEU 111  -3.512 -13.574   1.850
  856    HA   LEU 111           HA       LEU 111  -1.324 -14.651   3.543
  857   1HB   LEU 111          1HB       LEU 111  -2.812 -15.649   1.112
  858   2HB   LEU 111          2HB       LEU 111  -1.175 -16.202   1.366
  859    HG   LEU 111           HG       LEU 111  -2.899 -17.779   1.821
  860   1HD1  LEU 111          1HD1      LEU 111  -1.414 -17.145   4.371
  861   2HD1  LEU 111          2HD1      LEU 111  -2.093 -18.708   3.906
  862   3HD1  LEU 111          3HD1      LEU 111  -0.761 -18.021   2.984
  863   1HD2  LEU 111          1HD2      LEU 111  -3.760 -16.037   4.126
  864   2HD2  LEU 111          2HD2      LEU 111  -4.691 -16.361   2.651
  865   3HD2  LEU 111          3HD2      LEU 111  -4.347 -17.673   3.809
  866    H    LEU 112           H        LEU 112   0.684 -14.877   2.156
  867    HA   LEU 112           HA       LEU 112   1.138 -12.726   0.173
  868   1HB   LEU 112          1HB       LEU 112   1.787 -12.357   2.763
  869   2HB   LEU 112          2HB       LEU 112   3.085 -13.424   2.387
  870    HG   LEU 112           HG       LEU 112   4.235 -11.576   1.960
  871   1HD1  LEU 112          1HD1      LEU 112   4.159 -12.456  -0.314
  872   2HD1  LEU 112          2HD1      LEU 112   2.715 -11.479  -0.690
  873   3HD1  LEU 112          3HD1      LEU 112   4.262 -10.705  -0.319
  874   1HD2  LEU 112          1HD2      LEU 112   1.663 -10.120   1.317
  875   2HD2  LEU 112          2HD2      LEU 112   2.543 -10.117   2.854
  876   3HD2  LEU 112          3HD2      LEU 112   3.281  -9.376   1.431
  877    H    ARG 113           H        ARG 113   1.741 -13.855  -1.571
  878    HA   ARG 113           HA       ARG 113   2.785 -16.353  -1.988
  879   1HB   ARG 113          1HB       ARG 113   3.073 -13.694  -3.380
  880   2HB   ARG 113          2HB       ARG 113   4.094 -15.018  -3.933
  881   1HG   ARG 113          1HG       ARG 113   2.275 -16.396  -4.518
  882   2HG   ARG 113          2HG       ARG 113   1.094 -15.386  -3.681
  883   1HD   ARG 113          1HD       ARG 113   0.989 -13.837  -5.306
  884   2HD   ARG 113          2HD       ARG 113   2.721 -13.950  -5.639
  885    HE   ARG 113           HE       ARG 113   0.945 -16.137  -6.548
  886   1HH1  ARG 113          2HH2      ARG 113   3.057 -13.395  -7.412
  887   2HH1  ARG 113          1HH2      ARG 113   3.289 -13.935  -9.045
  888   1HH2  ARG 113          2HH1      ARG 113   1.428 -16.911  -8.761
  889   2HH2  ARG 113          1HH1      ARG 113   2.218 -15.804  -9.817
  890    H    LYS 114           H        LYS 114   4.610 -17.394  -1.517
  891    HA   LYS 114           HA       LYS 114   7.161 -15.991  -1.485
  892   1HB   LYS 114          1HB       LYS 114   6.080 -17.444   0.973
  893   2HB   LYS 114          2HB       LYS 114   7.793 -17.351   0.633
  894   1HG   LYS 114          1HG       LYS 114   7.292 -14.735   0.331
  895   2HG   LYS 114          2HG       LYS 114   5.884 -15.131   1.326
  896   1HD   LYS 114          1HD       LYS 114   7.628 -16.193   2.954
  897   2HD   LYS 114          2HD       LYS 114   8.848 -15.361   1.983
  898   1HE   LYS 114          1HE       LYS 114   7.875 -13.197   2.399
  899   2HE   LYS 114          2HE       LYS 114   6.426 -13.898   3.121
  900   1HZ   LYS 114          1HZ       LYS 114   7.715 -14.599   5.007
  901   2HZ   LYS 114          2HZ       LYS 114   9.116 -14.158   4.302
  902   3HZ   LYS 114          3HZ       LYS 114   8.010 -13.011   4.734
  903    H    ASN 115           H        ASN 115   7.898 -17.031  -3.162
  904    HA   ASN 115           HA       ASN 115   7.108 -19.604  -4.001
  905   1HB   ASN 115          1HB       ASN 115   9.681 -18.147  -4.769
  906   2HB   ASN 115          2HB       ASN 115   8.842 -19.389  -5.696
  907   1HD2  ASN 115          1HD2      ASN 115   9.478 -16.711  -6.769
  908   2HD2  ASN 115          2HD2      ASN 115   7.899 -15.973  -7.007
  909    H    GLY 116           H        GLY 116  10.176 -18.495  -2.426
  910   1HA   GLY 116          1HA       GLY 116  10.333 -20.468  -0.539
  911   2HA   GLY 116          2HA       GLY 116  11.281 -21.050  -1.934
  Start of MODEL    2
    1   1H    GLY   1          H         GLY   1   2.319 -23.820   3.237
    2   1HA   GLY   1          1HA       GLY   1   1.947 -22.654   1.111
    3   2HA   GLY   1          2HA       GLY   1   0.417 -23.178   1.836
    4    H    HIS   2           H        HIS   2   2.389 -20.481   0.957
    5    HA   HIS   2           HA       HIS   2   2.247 -18.256   1.051
    6   1HB   HIS   2          1HB       HIS   2  -0.738 -18.647   1.527
    7   2HB   HIS   2          2HB       HIS   2   0.012 -17.131   1.204
    8    HD1  HIS   2           1HD      HIS   2  -0.005 -20.556  -0.823
    9    HD2  HIS   2           2HD      HIS   2  -0.517 -16.375  -1.134
   10    HE1  HIS   2           1HE      HIS   2  -0.533 -20.087  -3.208
   11    H    VAL   3           H        VAL   3   1.886 -16.351   2.558
   12    HA   VAL   3           HA       VAL   3   2.311 -17.141   5.407
   13    HB   VAL   3           HB       VAL   3   3.024 -14.393   4.881
   14   1HG1  VAL   3          1HG1      VAL   3   5.204 -15.090   5.755
   15   2HG1  VAL   3          2HG1      VAL   3   3.890 -15.823   6.683
   16   3HG1  VAL   3          3HG1      VAL   3   4.775 -16.809   5.495
   17   1HG2  VAL   3          1HG2      VAL   3   4.988 -14.627   3.416
   18   2HG2  VAL   3          2HG2      VAL   3   4.402 -16.232   2.924
   19   3HG2  VAL   3          3HG2      VAL   3   3.454 -14.774   2.580
   20    H    GLN   4           H        GLN   4   0.561 -16.538   6.824
   21    HA   GLN   4           HA       GLN   4  -1.524 -14.876   5.768
   22   1HB   GLN   4          1HB       GLN   4  -1.672 -16.829   7.528
   23   2HB   GLN   4          2HB       GLN   4  -1.104 -15.600   8.673
   24   1HG   GLN   4          1HG       GLN   4  -3.095 -14.255   7.262
   25   2HG   GLN   4          2HG       GLN   4  -3.689 -15.903   7.273
   26   1HE2  GLN   4          1HE2      GLN   4  -2.386 -13.340   9.469
   27   2HE2  GLN   4          2HE2      GLN   4  -3.140 -13.905  10.923
   28    H    LEU   5           H        LEU   5  -1.426 -12.674   5.780
   29    HA   LEU   5           HA       LEU   5   0.398 -11.351   7.693
   30   1HB   LEU   5          1HB       LEU   5  -0.317 -10.384   4.914
   31   2HB   LEU   5          2HB       LEU   5   0.645  -9.510   6.111
   32    HG   LEU   5           HG       LEU   5   1.403 -12.124   4.735
   33   1HD1  LEU   5          1HD1      LEU   5   2.606  -9.332   4.589
   34   2HD1  LEU   5          2HD1      LEU   5   3.205 -10.774   3.745
   35   3HD1  LEU   5          3HD1      LEU   5   1.608 -10.111   3.351
   36   1HD2  LEU   5          1HD2      LEU   5   2.332 -12.208   7.007
   37   2HD2  LEU   5          2HD2      LEU   5   3.610 -11.887   5.847
   38   3HD2  LEU   5          3HD2      LEU   5   2.958 -10.562   6.837
   39    H    SER   6           H        SER   6  -0.481  -9.623   8.855
   40    HA   SER   6           HA       SER   6  -3.407  -9.173   8.535
   41   1HB   SER   6          1HB       SER   6  -2.604  -9.031  11.295
   42   2HB   SER   6          2HB       SER   6  -3.820  -9.950  10.496
   43    HG   SER   6           HG       SER   6  -1.168 -10.905  10.534
   44    H    LEU   7           H        LEU   7  -3.921  -7.001   8.548
   45    HA   LEU   7           HA       LEU   7  -1.734  -5.053   9.134
   46   1HB   LEU   7          1HB       LEU   7  -3.695  -5.217   6.809
   47   2HB   LEU   7          2HB       LEU   7  -2.727  -3.795   7.144
   48    HG   LEU   7           HG       LEU   7  -1.472  -6.526   6.602
   49   1HD1  LEU   7          1HD1      LEU   7  -1.081  -5.618   4.295
   50   2HD1  LEU   7          2HD1      LEU   7  -2.790  -5.918   4.663
   51   3HD1  LEU   7          3HD1      LEU   7  -2.159  -4.259   4.709
   52   1HD2  LEU   7          1HD2      LEU   7   0.003  -4.874   7.745
   53   2HD2  LEU   7          2HD2      LEU   7   0.535  -5.189   6.097
   54   3HD2  LEU   7          3HD2      LEU   7  -0.346  -3.691   6.468
   55    HA   PRO   8           HA       PRO   8  -5.207  -2.849  11.099
   56   1HB   PRO   8          1HB       PRO   8  -4.143  -0.385  11.319
   57   2HB   PRO   8          2HB       PRO   8  -3.506  -1.722  12.284
   58   1HG   PRO   8          1HG       PRO   8  -2.400  -0.585   9.703
   59   2HG   PRO   8          2HG       PRO   8  -1.515  -0.970  11.217
   60   1HD   PRO   8          1HD       PRO   8  -1.694  -2.697   9.050
   61   2HD   PRO   8          2HD       PRO   8  -1.483  -3.238  10.724
   62    H    VAL   9           H        VAL   9  -6.798  -1.235  10.257
   63    HA   VAL   9           HA       VAL   9  -6.488  -0.548   7.374
   64    HB   VAL   9           HB       VAL   9  -9.106  -1.009   8.857
   65   1HG1  VAL   9          1HG1      VAL   9  -8.431  -0.919   5.878
   66   2HG1  VAL   9          2HG1      VAL   9 -10.042  -1.169   6.599
   67   3HG1  VAL   9          3HG1      VAL   9  -9.213   0.376   6.798
   68   1HG2  VAL   9          1HG2      VAL   9  -8.010  -3.169   8.876
   69   2HG2  VAL   9          2HG2      VAL   9  -9.216  -3.193   7.596
   70   3HG2  VAL   9          3HG2      VAL   9  -7.491  -3.000   7.198
   71    H    LEU  10           H        LEU  10  -6.423   1.613   7.024
   72    HA   LEU  10           HA       LEU  10  -6.978   3.456   9.318
   73   1HB   LEU  10          1HB       LEU  10  -4.995   3.623   7.017
   74   2HB   LEU  10          2HB       LEU  10  -5.233   4.883   8.223
   75    HG   LEU  10           HG       LEU  10  -4.322   2.069   8.973
   76   1HD1  LEU  10          1HD1      LEU  10  -2.705   3.026   7.374
   77   2HD1  LEU  10          2HD1      LEU  10  -2.549   4.472   8.387
   78   3HD1  LEU  10          3HD1      LEU  10  -2.030   2.881   8.999
   79   1HD2  LEU  10          1HD2      LEU  10  -3.498   3.152  11.011
   80   2HD2  LEU  10          2HD2      LEU  10  -4.029   4.745  10.408
   81   3HD2  LEU  10          3HD2      LEU  10  -5.219   3.497  10.802
   82    H    GLN  11           H        GLN  11  -8.109   5.439   8.753
   83    HA   GLN  11           HA       GLN  11  -9.777   5.317   6.375
   84   1HB   GLN  11          1HB       GLN  11  -9.225   7.537   8.433
   85   2HB   GLN  11          2HB       GLN  11 -10.301   7.699   7.054
   86   1HG   GLN  11          1HG       GLN  11 -11.325   5.496   7.894
   87   2HG   GLN  11          2HG       GLN  11 -10.646   5.941   9.477
   88   1HE2  GLN  11          1HE2      GLN  11 -13.265   6.064   7.506
   89   2HE2  GLN  11          2HE2      GLN  11 -14.055   7.571   7.968
   90    H    VAL  12           H        VAL  12  -9.608   6.646   4.516
   91    HA   VAL  12           HA       VAL  12  -6.911   7.011   3.656
   92    HB   VAL  12           HB       VAL  12  -8.699   6.481   2.116
   93   1HG1  VAL  12          1HG1      VAL  12 -10.613   7.694   2.931
   94   2HG1  VAL  12          2HG1      VAL  12  -9.815   9.257   2.690
   95   3HG1  VAL  12          3HG1      VAL  12 -10.274   8.249   1.306
   96   1HG2  VAL  12          1HG2      VAL  12  -6.679   7.627   1.281
   97   2HG2  VAL  12          2HG2      VAL  12  -8.130   8.010   0.319
   98   3HG2  VAL  12          3HG2      VAL  12  -7.487   9.194   1.468
   99    H    ARG  13           H        ARG  13  -9.144   9.146   5.430
  100    HA   ARG  13           HA       ARG  13  -7.734  11.532   4.675
  101   1HB   ARG  13          1HB       ARG  13  -8.957  12.673   6.351
  102   2HB   ARG  13          2HB       ARG  13 -10.070  11.452   5.712
  103   1HG   ARG  13          1HG       ARG  13  -9.425   9.991   7.692
  104   2HG   ARG  13          2HG       ARG  13  -8.454  11.359   8.289
  105   1HD   ARG  13          1HD       ARG  13 -10.441  12.726   8.532
  106   2HD   ARG  13          2HD       ARG  13 -11.453  11.357   7.992
  107    HE   ARG  13           HE       ARG  13  -9.685  10.476  10.033
  108   1HH1  ARG  13          2HH2      ARG  13 -12.261  12.864   9.887
  109   2HH1  ARG  13          1HH2      ARG  13 -13.060  12.402  11.335
  110   1HH2  ARG  13          2HH1      ARG  13 -10.582   9.868  12.036
  111   2HH2  ARG  13          1HH1      ARG  13 -11.955  10.685  12.714
  112    H    ASP  14           H        ASP  14  -7.241   9.067   7.151
  113    HA   ASP  14           HA       ASP  14  -5.668  10.707   8.885
  114   1HB   ASP  14          1HB       ASP  14  -6.536   7.840   8.755
  115   2HB   ASP  14          2HB       ASP  14  -5.147   8.192   9.736
  116    H    VAL  15           H        VAL  15  -5.052   8.727   6.205
  117    HA   VAL  15           HA       VAL  15  -2.330   7.928   6.741
  118    HB   VAL  15           HB       VAL  15  -4.187   7.831   4.289
  119   1HG1  VAL  15          1HG1      VAL  15  -2.672   5.983   3.597
  120   2HG1  VAL  15          2HG1      VAL  15  -1.932   7.569   3.457
  121   3HG1  VAL  15          3HG1      VAL  15  -1.509   6.512   4.840
  122   1HG2  VAL  15          1HG2      VAL  15  -4.763   6.440   6.456
  123   2HG2  VAL  15          2HG2      VAL  15  -4.614   5.527   4.961
  124   3HG2  VAL  15          3HG2      VAL  15  -3.291   5.548   6.151
  125    H    LEU  16           H        LEU  16  -1.953  10.206   7.310
  126    HA   LEU  16           HA       LEU  16  -2.011  12.431   5.856
  127   1HB   LEU  16          1HB       LEU  16  -0.141  11.307   7.913
  128   2HB   LEU  16          2HB       LEU  16   0.277  12.838   7.234
  129    HG   LEU  16           HG       LEU  16  -2.477  12.287   8.376
  130   1HD1  LEU  16          1HD1      LEU  16  -0.010  13.359   9.812
  131   2HD1  LEU  16          2HD1      LEU  16  -1.690  13.457  10.446
  132   3HD1  LEU  16          3HD1      LEU  16  -0.939  11.896  10.181
  133   1HD2  LEU  16          1HD2      LEU  16  -2.300  14.279   6.909
  134   2HD2  LEU  16          2HD2      LEU  16  -2.644  14.725   8.584
  135   3HD2  LEU  16          3HD2      LEU  16  -0.999  14.917   7.927
  136    H    VAL  17           H        VAL  17   0.459   9.928   5.273
  137    HA   VAL  17           HA       VAL  17   1.032  11.375   2.758
  138    HB   VAL  17           HB       VAL  17   3.187  11.410   2.944
  139   1HG1  VAL  17          1HG1      VAL  17   4.292  11.445   5.043
  140   2HG1  VAL  17          2HG1      VAL  17   2.688  12.204   5.189
  141   3HG1  VAL  17          3HG1      VAL  17   2.954  10.539   5.794
  142   1HG2  VAL  17          1HG2      VAL  17   3.376   8.647   4.147
  143   2HG2  VAL  17          2HG2      VAL  17   3.632   9.125   2.446
  144   3HG2  VAL  17          3HG2      VAL  17   4.744   9.675   3.685
  145    H    ARG  18           H        ARG  18   0.105  10.265   1.170
  146    HA   ARG  18           HA       ARG  18  -0.403   7.384   1.545
  147   1HB   ARG  18          1HB       ARG  18  -2.206   8.544  -0.324
  148   2HB   ARG  18          2HB       ARG  18  -2.532   7.801   1.221
  149   1HG   ARG  18          1HG       ARG  18  -1.937  10.388   1.984
  150   2HG   ARG  18          2HG       ARG  18  -2.452  10.642   0.351
  151   1HD   ARG  18          1HD       ARG  18  -4.531   9.350   0.890
  152   2HD   ARG  18          2HD       ARG  18  -4.027   9.265   2.555
  153    HE   ARG  18           HE       ARG  18  -4.919  11.559   0.972
  154   1HH1  ARG  18          2HH2      ARG  18  -3.663  10.687   4.117
  155   2HH1  ARG  18          1HH2      ARG  18  -4.590  11.883   5.006
  156   1HH2  ARG  18          2HH1      ARG  18  -5.686  13.454   2.041
  157   2HH2  ARG  18          1HH1      ARG  18  -5.394  13.639   3.758
  158    H    GLY  19           H        GLY  19   2.130   8.159   0.584
  159   1HA   GLY  19          1HA       GLY  19   2.031   6.938  -2.060
  160   2HA   GLY  19          2HA       GLY  19   2.610   8.629  -2.027
  161    H    PHE  20           H        PHE  20   3.126   5.362  -0.911
  162    HA   PHE  20           HA       PHE  20   4.966   5.365   0.986
  163   1HB   PHE  20          1HB       PHE  20   4.485   3.597  -1.366
  164   2HB   PHE  20          2HB       PHE  20   5.974   3.361  -0.512
  165    HD1  PHE  20           1HD      PHE  20   2.703   2.233  -0.729
  166    HD2  PHE  20           2HD      PHE  20   5.814   3.124   2.144
  167    HE1  PHE  20           1HE      PHE  20   1.695   0.632   0.856
  168    HE2  PHE  20           2HE      PHE  20   4.668   1.651   3.788
  169    HZ   PHE  20           HZ       PHE  20   2.655   0.369   3.144
  170    H    GLY  21           H        GLY  21   5.758   6.104  -2.328
  171   1HA   GLY  21          1HA       GLY  21   8.214   7.394  -1.608
  172   2HA   GLY  21          2HA       GLY  21   8.567   5.923  -2.515
  173    H    ASP  22           H        ASP  22   5.848   7.867  -2.786
  174    HA   ASP  22           HA       ASP  22   4.851   9.235  -4.050
  175   1HB   ASP  22          1HB       ASP  22   7.181  10.420  -3.321
  176   2HB   ASP  22          2HB       ASP  22   7.188  10.733  -5.050
  177    H    SER  23           H        SER  23   7.098   7.333  -5.678
  178    HA   SER  23           HA       SER  23   5.879   7.650  -8.377
  179   1HB   SER  23          1HB       SER  23   8.592   6.705  -7.458
  180   2HB   SER  23          2HB       SER  23   8.016   6.498  -9.102
  181    HG   SER  23           HG       SER  23   7.799   9.103  -8.240
  182    H    VAL  24           H        VAL  24   5.722   5.518  -9.603
  183    HA   VAL  24           HA       VAL  24   4.256   3.627  -8.022
  184    HB   VAL  24           HB       VAL  24   5.371   3.141 -10.827
  185   1HG1  VAL  24          1HG1      VAL  24   4.488   1.111  -9.691
  186   2HG1  VAL  24          2HG1      VAL  24   2.986   2.005  -9.312
  187   3HG1  VAL  24          3HG1      VAL  24   3.400   1.622 -10.979
  188   1HG2  VAL  24          1HG2      VAL  24   4.059   5.210 -10.792
  189   2HG2  VAL  24          2HG2      VAL  24   3.184   3.903 -11.607
  190   3HG2  VAL  24          3HG2      VAL  24   2.743   4.355  -9.936
  191    H    GLU  25           H        GLU  25   7.436   3.307  -9.648
  192    HA   GLU  25           HA       GLU  25   7.711   0.629  -8.777
  193   1HB   GLU  25          1HB       GLU  25   9.729   2.727  -9.694
  194   2HB   GLU  25          2HB       GLU  25  10.184   1.051  -9.311
  195   1HG   GLU  25          1HG       GLU  25   8.090   0.598 -11.025
  196   2HG   GLU  25          2HG       GLU  25   8.670   2.129 -11.663
  197    H    GLU  26           H        GLU  26   8.743   3.704  -7.407
  198    HA   GLU  26           HA       GLU  26  10.166   2.789  -5.124
  199   1HB   GLU  26          1HB       GLU  26   8.337   5.251  -5.433
  200   2HB   GLU  26          2HB       GLU  26   9.471   4.928  -4.102
  201   1HG   GLU  26          1HG       GLU  26  10.240   5.473  -6.968
  202   2HG   GLU  26          2HG       GLU  26  10.518   6.469  -5.499
  203    H    ALA  27           H        ALA  27   6.684   3.678  -5.475
  204    HA   ALA  27           HA       ALA  27   6.146   3.100  -2.777
  205   1HB   ALA  27          1HB       ALA  27   3.770   3.197  -3.472
  206   2HB   ALA  27          2HB       ALA  27   4.695   4.477  -4.258
  207   3HB   ALA  27          3HB       ALA  27   4.251   3.011  -5.170
  208    H    LEU  28           H        LEU  28   5.920   0.952  -5.671
  209    HA   LEU  28           HA       LEU  28   5.053  -1.364  -4.297
  210   1HB   LEU  28          1HB       LEU  28   5.779  -0.742  -6.883
  211   2HB   LEU  28          2HB       LEU  28   7.134  -1.755  -6.420
  212    HG   LEU  28           HG       LEU  28   4.177  -2.469  -6.258
  213   1HD1  LEU  28          1HD1      LEU  28   5.053  -2.334  -8.576
  214   2HD1  LEU  28          2HD1      LEU  28   6.339  -3.478  -8.161
  215   3HD1  LEU  28          3HD1      LEU  28   4.643  -3.998  -8.136
  216   1HD2  LEU  28          1HD2      LEU  28   4.968  -4.817  -5.873
  217   2HD2  LEU  28          2HD2      LEU  28   6.616  -4.185  -5.650
  218   3HD2  LEU  28          3HD2      LEU  28   5.310  -3.719  -4.534
  219    H    SER  29           H        SER  29   8.389  -0.156  -4.762
  220    HA   SER  29           HA       SER  29   9.825  -2.280  -3.538
  221   1HB   SER  29          1HB       SER  29  10.483  -0.173  -5.052
  222   2HB   SER  29          2HB       SER  29  10.621   0.682  -3.515
  223    HG   SER  29           HG       SER  29  12.546  -0.011  -4.195
  224    H    GLU  30           H        GLU  30   8.940   0.974  -2.176
  225    HA   GLU  30           HA       GLU  30   9.836   0.473   0.456
  226   1HB   GLU  30          1HB       GLU  30   7.603   2.181  -0.664
  227   2HB   GLU  30          2HB       GLU  30   8.215   2.343   0.964
  228   1HG   GLU  30          1HG       GLU  30   9.321   3.199  -1.624
  229   2HG   GLU  30          2HG       GLU  30   9.233   4.090  -0.140
  230    H    ALA  31           H        ALA  31   6.646  -0.068  -1.139
  231    HA   ALA  31           HA       ALA  31   5.222  -0.675   1.176
  232   1HB   ALA  31          1HB       ALA  31   4.899  -1.688  -1.674
  233   2HB   ALA  31          2HB       ALA  31   3.703  -1.952  -0.393
  234   3HB   ALA  31          3HB       ALA  31   4.095  -0.303  -0.910
  235    H    ARG  32           H        ARG  32   7.076  -2.899  -0.977
  236    HA   ARG  32           HA       ARG  32   6.470  -5.262   0.579
  237   1HB   ARG  32          1HB       ARG  32   7.745  -6.333  -1.005
  238   2HB   ARG  32          2HB       ARG  32   7.571  -4.838  -1.858
  239   1HG   ARG  32          1HG       ARG  32   9.883  -4.208  -0.758
  240   2HG   ARG  32          2HG       ARG  32   9.950  -5.912  -0.345
  241   1HD   ARG  32          1HD       ARG  32   9.410  -6.292  -2.896
  242   2HD   ARG  32          2HD       ARG  32   9.863  -4.609  -3.088
  243    HE   ARG  32           HE       ARG  32  12.061  -5.099  -2.783
  244   1HH1  ARG  32          2HH2      ARG  32  10.250  -8.051  -1.944
  245   2HH1  ARG  32          1HH2      ARG  32  11.635  -8.901  -1.351
  246   1HH2  ARG  32          2HH1      ARG  32  13.901  -6.273  -2.087
  247   2HH2  ARG  32          1HH1      ARG  32  13.758  -7.873  -1.449
  248    H    GLU  33           H        GLU  33   8.863  -2.743   1.000
  249    HA   GLU  33           HA       GLU  33  10.261  -4.181   3.035
  250   1HB   GLU  33          1HB       GLU  33  10.362  -1.521   1.722
  251   2HB   GLU  33          2HB       GLU  33  10.614  -1.358   3.445
  252   1HG   GLU  33          1HG       GLU  33  12.158  -3.177   1.568
  253   2HG   GLU  33          2HG       GLU  33  12.697  -1.613   2.201
  254    H    HIS  34           H        HIS  34   7.685  -1.689   3.068
  255    HA   HIS  34           HA       HIS  34   7.682  -1.352   5.910
  256   1HB   HIS  34          1HB       HIS  34   5.759  -0.606   3.700
  257   2HB   HIS  34          2HB       HIS  34   5.386  -0.328   5.398
  258    HD1  HIS  34           1HD      HIS  34   8.411   0.584   3.101
  259    HD2  HIS  34           2HD      HIS  34   5.955   2.050   6.175
  260    HE1  HIS  34           1HE      HIS  34   9.260   2.935   3.650
  261    H    LEU  35           H        LEU  35   5.936  -3.509   3.716
  262    HA   LEU  35           HA       LEU  35   4.169  -4.762   5.559
  263   1HB   LEU  35          1HB       LEU  35   5.731  -5.720   3.128
  264   2HB   LEU  35          2HB       LEU  35   4.762  -6.849   4.026
  265    HG   LEU  35           HG       LEU  35   3.791  -4.414   2.526
  266   1HD1  LEU  35          1HD1      LEU  35   4.400  -6.384   1.199
  267   2HD1  LEU  35          2HD1      LEU  35   3.250  -7.367   2.146
  268   3HD1  LEU  35          3HD1      LEU  35   2.654  -6.030   1.126
  269   1HD2  LEU  35          1HD2      LEU  35   2.383  -4.539   4.454
  270   2HD2  LEU  35          2HD2      LEU  35   1.484  -5.178   3.089
  271   3HD2  LEU  35          3HD2      LEU  35   2.196  -6.303   4.285
  272    H    LYS  36           H        LYS  36   7.583  -5.674   4.763
  273    HA   LYS  36           HA       LYS  36   7.813  -7.725   6.647
  274   1HB   LYS  36          1HB       LYS  36   9.130  -7.530   4.699
  275   2HB   LYS  36          2HB       LYS  36   9.674  -5.933   5.047
  276   1HG   LYS  36          1HG       LYS  36  10.272  -8.298   6.790
  277   2HG   LYS  36          2HG       LYS  36  11.275  -7.896   5.390
  278   1HD   LYS  36          1HD       LYS  36  11.115  -6.385   8.013
  279   2HD   LYS  36          2HD       LYS  36  12.512  -7.050   7.164
  280   1HE   LYS  36          1HE       LYS  36  11.806  -5.424   5.237
  281   2HE   LYS  36          2HE       LYS  36  10.870  -4.590   6.469
  282   1HZ   LYS  36          1HZ       LYS  36  12.996  -3.618   6.154
  283   2HZ   LYS  36          2HZ       LYS  36  12.944  -4.272   7.695
  284   3HZ   LYS  36          3HZ       LYS  36  13.790  -4.986   6.462
  285    H    ASN  37           H        ASN  37   8.645  -4.287   6.806
  286    HA   ASN  37           HA       ASN  37   9.784  -4.322   9.464
  287   1HB   ASN  37          1HB       ASN  37   8.531  -2.094   7.821
  288   2HB   ASN  37          2HB       ASN  37   9.167  -1.821   9.425
  289   1HD2  ASN  37          1HD2      ASN  37  10.028  -2.234   6.092
  290   2HD2  ASN  37          2HD2      ASN  37  11.703  -1.780   6.302
  291    H    GLY  38           H        GLY  38   6.446  -4.471   8.413
  292   1HA   GLY  38          1HA       GLY  38   4.560  -4.810   9.702
  293   2HA   GLY  38          2HA       GLY  38   5.406  -4.276  11.157
  294    H    THR  39           H        THR  39   6.077  -2.029   8.687
  295    HA   THR  39           HA       THR  39   4.397  -0.039  10.083
  296    HB   THR  39           HB       THR  39   6.039   1.517   8.932
  297    HG1  THR  39           1HG      THR  39   7.818   0.654   7.976
  298   1HG2  THR  39          1HG2      THR  39   7.346  -0.679  10.608
  299   2HG2  THR  39          2HG2      THR  39   7.962   0.957  10.355
  300   3HG2  THR  39          3HG2      THR  39   6.453   0.722  11.249
  301    H    CYS  40           H        CYS  40   2.924  -1.725   8.432
  302    HA   CYS  40           HA       CYS  40   2.137   0.109   6.219
  303   1HB   CYS  40          1HB       CYS  40   3.350  -1.646   5.169
  304   2HB   CYS  40          2HB       CYS  40   2.492  -2.904   6.097
  305    HG   CYS  40           HG       CYS  40   1.873  -2.538   3.391
  306    H    GLY  41           H        GLY  41  -0.072   0.128   5.764
  307   1HA   GLY  41          1HA       GLY  41  -1.925  -1.371   7.391
  308   2HA   GLY  41          2HA       GLY  41  -2.087   0.359   7.468
  309    H    LEU  42           H        LEU  42  -4.179  -0.996   6.514
  310    HA   LEU  42           HA       LEU  42  -4.110  -1.171   3.546
  311   1HB   LEU  42          1HB       LEU  42  -4.857  -3.139   4.954
  312   2HB   LEU  42          2HB       LEU  42  -6.102  -2.106   5.641
  313    HG   LEU  42           HG       LEU  42  -7.036  -1.848   3.237
  314   1HD1  LEU  42          1HD1      LEU  42  -4.994  -2.758   2.054
  315   2HD1  LEU  42          2HD1      LEU  42  -5.317  -4.332   2.787
  316   3HD1  LEU  42          3HD1      LEU  42  -6.483  -3.612   1.653
  317   1HD2  LEU  42          1HD2      LEU  42  -7.070  -4.576   4.554
  318   2HD2  LEU  42          2HD2      LEU  42  -8.122  -3.202   4.961
  319   3HD2  LEU  42          3HD2      LEU  42  -8.245  -3.949   3.377
  320    H    VAL  43           H        VAL  43  -5.641  -0.055   2.324
  321    HA   VAL  43           HA       VAL  43  -7.524   1.752   3.653
  322    HB   VAL  43           HB       VAL  43  -5.598   2.338   1.394
  323   1HG1  VAL  43          1HG1      VAL  43  -8.206   3.839   1.890
  324   2HG1  VAL  43          2HG1      VAL  43  -6.865   4.409   0.880
  325   3HG1  VAL  43          3HG1      VAL  43  -7.748   2.954   0.414
  326   1HG2  VAL  43          1HG2      VAL  43  -5.162   4.381   2.642
  327   2HG2  VAL  43          2HG2      VAL  43  -6.509   4.046   3.753
  328   3HG2  VAL  43          3HG2      VAL  43  -5.078   3.015   3.769
  329    H    GLU  44           H        GLU  44  -9.507   1.537   3.077
  330    HA   GLU  44           HA       GLU  44 -10.217  -0.656   1.264
  331   1HB   GLU  44          1HB       GLU  44 -11.895   1.274   2.908
  332   2HB   GLU  44          2HB       GLU  44 -12.557  -0.049   1.931
  333   1HG   GLU  44          1HG       GLU  44 -11.206  -1.673   3.303
  334   2HG   GLU  44          2HG       GLU  44 -10.681  -0.326   4.325
  335    H    LEU  45           H        LEU  45 -10.947  -0.389  -0.744
  336    HA   LEU  45           HA       LEU  45 -10.629   2.188  -2.081
  337   1HB   LEU  45          1HB       LEU  45 -11.245  -0.636  -2.928
  338   2HB   LEU  45          2HB       LEU  45 -11.720   0.667  -4.023
  339    HG   LEU  45           HG       LEU  45  -8.910   0.570  -2.864
  340   1HD1  LEU  45          1HD1      LEU  45  -9.883  -0.784  -5.406
  341   2HD1  LEU  45          2HD1      LEU  45  -8.173  -0.550  -4.963
  342   3HD1  LEU  45          3HD1      LEU  45  -9.213  -1.575  -3.973
  343   1HD2  LEU  45          1HD2      LEU  45  -9.790   2.689  -3.975
  344   2HD2  LEU  45          2HD2      LEU  45  -8.375   2.002  -4.730
  345   3HD2  LEU  45          3HD2      LEU  45  -9.973   1.758  -5.472
  346    H    GLU  46           H        GLU  46 -12.079   3.710  -2.459
  347    HA   GLU  46           HA       GLU  46 -14.937   3.141  -2.513
  348   1HB   GLU  46          1HB       GLU  46 -13.798   5.457  -0.976
  349   2HB   GLU  46          2HB       GLU  46 -15.483   5.032  -1.135
  350   1HG   GLU  46          1HG       GLU  46 -13.401   3.386   0.385
  351   2HG   GLU  46          2HG       GLU  46 -14.475   4.585   1.068
  352    H    LYS  47           H        LYS  47 -16.011   5.139  -3.552
  353    HA   LYS  47           HA       LYS  47 -14.748   6.092  -5.875
  354   1HB   LYS  47          1HB       LYS  47 -17.200   6.086  -5.356
  355   2HB   LYS  47          2HB       LYS  47 -16.953   7.499  -4.321
  356   1HG   LYS  47          1HG       LYS  47 -16.113   8.778  -6.295
  357   2HG   LYS  47          2HG       LYS  47 -16.189   7.313  -7.266
  358   1HD   LYS  47          1HD       LYS  47 -18.066   8.439  -7.943
  359   2HD   LYS  47          2HD       LYS  47 -18.753   7.314  -6.770
  360   1HE   LYS  47          1HE       LYS  47 -17.903  10.173  -6.144
  361   2HE   LYS  47          2HE       LYS  47 -19.532   9.761  -6.715
  362   1HZ   LYS  47          1HZ       LYS  47 -19.577   9.933  -4.395
  363   2HZ   LYS  47          2HZ       LYS  47 -19.745   8.339  -4.713
  364   3HZ   LYS  47          3HZ       LYS  47 -18.301   8.976  -4.152
  365    H    GLY  48           H        GLY  48 -14.897   7.738  -2.648
  366   1HA   GLY  48          1HA       GLY  48 -13.530  10.072  -3.731
  367   2HA   GLY  48          2HA       GLY  48 -14.122   9.812  -2.090
  368    H    VAL  49           H        VAL  49 -12.282   7.062  -2.877
  369    HA   VAL  49           HA       VAL  49 -10.179   8.045  -1.096
  370    HB   VAL  49           HB       VAL  49 -10.999   5.414  -2.340
  371   1HG1  VAL  49          1HG1      VAL  49  -8.513   5.661  -0.637
  372   2HG1  VAL  49          2HG1      VAL  49  -9.302   4.151  -1.117
  373   3HG1  VAL  49          3HG1      VAL  49  -8.566   5.175  -2.352
  374   1HG2  VAL  49          1HG2      VAL  49 -10.494   6.012   0.600
  375   2HG2  VAL  49          2HG2      VAL  49 -12.019   6.489  -0.159
  376   3HG2  VAL  49          3HG2      VAL  49 -11.543   4.783  -0.108
  377    H    LEU  50           H        LEU  50 -10.140   6.621  -4.410
  378    HA   LEU  50           HA       LEU  50  -7.428   6.942  -4.944
  379   1HB   LEU  50          1HB       LEU  50  -9.920   7.208  -6.610
  380   2HB   LEU  50          2HB       LEU  50  -8.356   7.595  -7.329
  381    HG   LEU  50           HG       LEU  50  -9.592   4.985  -6.714
  382   1HD1  LEU  50          1HD1      LEU  50  -9.160   5.931  -8.999
  383   2HD1  LEU  50          2HD1      LEU  50  -7.419   5.773  -8.703
  384   3HD1  LEU  50          3HD1      LEU  50  -8.447   4.328  -8.759
  385   1HD2  LEU  50          1HD2      LEU  50  -7.478   3.734  -6.603
  386   2HD2  LEU  50          2HD2      LEU  50  -6.599   5.260  -6.381
  387   3HD2  LEU  50          3HD2      LEU  50  -7.776   4.702  -5.158
  388    HA   PRO  51           HA       PRO  51  -7.796  11.457  -6.206
  389   1HB   PRO  51          1HB       PRO  51  -9.948  13.017  -5.694
  390   2HB   PRO  51          2HB       PRO  51  -9.887  11.906  -7.095
  391   1HG   PRO  51          1HG       PRO  51 -11.231  11.467  -4.426
  392   2HG   PRO  51          2HG       PRO  51 -11.883  11.157  -6.073
  393   1HD   PRO  51          1HD       PRO  51 -10.732   9.253  -4.492
  394   2HD   PRO  51          2HD       PRO  51 -10.687   9.144  -6.246
  395    H    GLN  52           H        GLN  52  -8.566  10.323  -3.045
  396    HA   GLN  52           HA       GLN  52  -7.555  12.756  -1.678
  397   1HB   GLN  52          1HB       GLN  52  -8.746  10.124  -0.681
  398   2HB   GLN  52          2HB       GLN  52  -7.889  11.253   0.374
  399   1HG   GLN  52          1HG       GLN  52  -9.459  13.015  -0.175
  400   2HG   GLN  52          2HG       GLN  52 -10.372  11.961  -1.222
  401   1HE2  GLN  52          1HE2      GLN  52 -11.626  10.261  -0.203
  402   2HE2  GLN  52          2HE2      GLN  52 -11.974  10.222   1.532
  403    H    LEU  53           H        LEU  53  -6.449   9.667  -2.967
  404    HA   LEU  53           HA       LEU  53  -4.051   9.639  -1.201
  405   1HB   LEU  53          1HB       LEU  53  -5.117   7.827  -3.385
  406   2HB   LEU  53          2HB       LEU  53  -3.396   7.805  -2.941
  407    HG   LEU  53           HG       LEU  53  -4.543   7.799  -0.535
  408   1HD1  LEU  53          1HD1      LEU  53  -6.207   6.005  -0.448
  409   2HD1  LEU  53          2HD1      LEU  53  -6.752   7.468  -1.266
  410   3HD1  LEU  53          3HD1      LEU  53  -6.311   6.053  -2.221
  411   1HD2  LEU  53          1HD2      LEU  53  -3.911   5.494  -0.270
  412   2HD2  LEU  53          2HD2      LEU  53  -3.653   5.386  -2.036
  413   3HD2  LEU  53          3HD2      LEU  53  -2.682   6.506  -1.040
  414    H    GLU  54           H        GLU  54  -1.930   9.336  -2.535
  415    HA   GLU  54           HA       GLU  54  -1.562  11.869  -3.954
  416   1HB   GLU  54          1HB       GLU  54   0.468   9.746  -3.249
  417   2HB   GLU  54          2HB       GLU  54   0.785  11.408  -3.738
  418   1HG   GLU  54          1HG       GLU  54  -0.441  10.450  -1.133
  419   2HG   GLU  54          2HG       GLU  54   1.108  11.223  -1.386
  420    H    GLN  55           H        GLN  55  -0.091   8.820  -5.012
  421    HA   GLN  55           HA       GLN  55  -1.898   8.767  -7.206
  422   1HB   GLN  55          1HB       GLN  55   0.579  10.288  -7.397
  423   2HB   GLN  55          2HB       GLN  55   0.538   8.961  -8.602
  424   1HG   GLN  55          1HG       GLN  55  -1.019  11.466  -8.392
  425   2HG   GLN  55          2HG       GLN  55  -0.363  10.691  -9.828
  426   1HE2  GLN  55          1HE2      GLN  55  -1.852   8.060  -9.608
  427   2HE2  GLN  55          2HE2      GLN  55  -3.513   8.501  -9.402
  428    HA   PRO  56           HA       PRO  56   0.826   5.178  -8.025
  429   1HB   PRO  56          1HB       PRO  56   2.959   4.406  -6.463
  430   2HB   PRO  56          2HB       PRO  56   3.002   5.400  -7.963
  431   1HG   PRO  56          1HG       PRO  56   3.429   6.344  -5.189
  432   2HG   PRO  56          2HG       PRO  56   3.923   7.018  -6.761
  433   1HD   PRO  56          1HD       PRO  56   1.740   7.919  -5.228
  434   2HD   PRO  56          2HD       PRO  56   2.169   8.385  -6.898
  435    H    TYR  57           H        TYR  57  -0.984   4.356  -7.427
  436    HA   TYR  57           HA       TYR  57  -1.711   3.776  -4.657
  437   1HB   TYR  57          1HB       TYR  57  -3.139   3.000  -7.201
  438   2HB   TYR  57          2HB       TYR  57  -3.827   3.050  -5.585
  439    HD1  TYR  57           1HD      TYR  57  -2.959   5.757  -4.567
  440    HD2  TYR  57           2HD      TYR  57  -4.130   4.550  -8.531
  441    HE1  TYR  57           1HE      TYR  57  -3.722   8.081  -5.024
  442    HE2  TYR  57           2HE      TYR  57  -4.773   6.876  -9.066
  443    HH   TYR  57           HH       TYR  57  -5.187   9.302  -6.518
  444    H    VAL  58           H        VAL  58  -0.479   2.187  -3.736
  445    HA   VAL  58           HA       VAL  58   0.248  -0.188  -5.159
  446    HB   VAL  58           HB       VAL  58   0.476   0.511  -2.209
  447   1HG1  VAL  58          1HG1      VAL  58   2.146  -1.224  -2.092
  448   2HG1  VAL  58          2HG1      VAL  58   0.644  -1.937  -2.691
  449   3HG1  VAL  58          3HG1      VAL  58   1.970  -1.586  -3.826
  450   1HG2  VAL  58          1HG2      VAL  58   2.487   0.750  -4.504
  451   2HG2  VAL  58          2HG2      VAL  58   1.746   2.095  -3.619
  452   3HG2  VAL  58          3HG2      VAL  58   2.853   0.998  -2.787
  453    H    PHE  59           H        PHE  59  -1.695  -1.174  -5.828
  454    HA   PHE  59           HA       PHE  59  -3.868  -1.755  -3.915
  455   1HB   PHE  59          1HB       PHE  59  -3.397  -2.732  -6.750
  456   2HB   PHE  59          2HB       PHE  59  -4.880  -2.899  -5.845
  457    HD1  PHE  59           1HD      PHE  59  -3.273  -1.008  -8.323
  458    HD2  PHE  59           2HD      PHE  59  -5.808  -0.589  -4.871
  459    HE1  PHE  59           1HE      PHE  59  -4.178   1.107  -9.232
  460    HE2  PHE  59           2HE      PHE  59  -6.568   1.618  -5.700
  461    HZ   PHE  59           HZ       PHE  59  -5.814   2.450  -7.940
  462    H    ILE  60           H        ILE  60  -4.802  -3.886  -3.791
  463    HA   ILE  60           HA       ILE  60  -2.825  -6.072  -3.813
  464    HB   ILE  60           HB       ILE  60  -3.599  -6.874  -1.694
  465   1HG1  ILE  60          1HG1      ILE  60  -5.267  -4.391  -1.241
  466   2HG1  ILE  60          2HG1      ILE  60  -5.932  -5.966  -1.690
  467   1HG2  ILE  60          1HG2      ILE  60  -2.568  -5.164  -0.268
  468   2HG2  ILE  60          2HG2      ILE  60  -1.694  -5.348  -1.808
  469   3HG2  ILE  60          3HG2      ILE  60  -2.796  -3.972  -1.539
  470   1HD1  ILE  60          1HD1      ILE  60  -4.972  -6.996   0.327
  471   2HD1  ILE  60          2HD1      ILE  60  -4.422  -5.393   0.857
  472   3HD1  ILE  60          3HD1      ILE  60  -6.148  -5.725   0.674
  473    H    LYS  61           H        LYS  61  -3.554  -7.824  -4.904
  474    HA   LYS  61           HA       LYS  61  -6.473  -8.122  -5.256
  475   1HB   LYS  61          1HB       LYS  61  -5.492  -9.350  -7.513
  476   2HB   LYS  61          2HB       LYS  61  -6.351  -7.798  -7.443
  477   1HG   LYS  61          1HG       LYS  61  -4.343  -6.618  -7.472
  478   2HG   LYS  61          2HG       LYS  61  -3.365  -8.083  -7.140
  479   1HD   LYS  61          1HD       LYS  61  -4.568  -8.843  -9.486
  480   2HD   LYS  61          2HD       LYS  61  -4.503  -7.068  -9.683
  481   1HE   LYS  61          1HE       LYS  61  -2.148  -7.074  -9.148
  482   2HE   LYS  61          2HE       LYS  61  -2.223  -8.804  -8.773
  483   1HZ   LYS  61          1HZ       LYS  61  -1.236  -8.483 -10.903
  484   2HZ   LYS  61          2HZ       LYS  61  -2.734  -9.126 -11.176
  485   3HZ   LYS  61          3HZ       LYS  61  -2.458  -7.533 -11.453
  486    H    ARG  62           H        ARG  62  -7.211 -10.257  -5.401
  487    HA   ARG  62           HA       ARG  62  -5.938 -11.950  -3.516
  488   1HB   ARG  62          1HB       ARG  62  -7.873 -13.465  -3.982
  489   2HB   ARG  62          2HB       ARG  62  -8.231 -11.879  -3.344
  490   1HG   ARG  62          1HG       ARG  62  -9.025 -11.065  -5.319
  491   2HG   ARG  62          2HG       ARG  62  -8.312 -12.264  -6.367
  492   1HD   ARG  62          1HD       ARG  62 -10.189 -13.479  -4.440
  493   2HD   ARG  62          2HD       ARG  62 -10.951 -12.183  -5.362
  494    HE   ARG  62           HE       ARG  62  -9.540 -14.545  -6.504
  495   1HH1  ARG  62          2HH2      ARG  62 -12.246 -12.192  -6.941
  496   2HH1  ARG  62          1HH2      ARG  62 -12.436 -12.648  -8.604
  497   1HH2  ARG  62          2HH1      ARG  62  -9.778 -14.947  -8.690
  498   2HH2  ARG  62          1HH1      ARG  62 -10.886 -14.055  -9.678
  499    H    SER  63           H        SER  63  -4.114 -11.886  -5.343
  500    HA   SER  63           HA       SER  63  -2.739 -12.954  -6.828
  501   1HB   SER  63          1HB       SER  63  -2.793 -14.774  -5.060
  502   2HB   SER  63          2HB       SER  63  -4.116 -15.522  -5.974
  503    HG   SER  63           HG       SER  63  -1.829 -16.251  -6.331
  504    H    ASP  64           H        ASP  64  -3.055 -14.541  -8.913
  505    HA   ASP  64           HA       ASP  64  -5.871 -14.345  -9.911
  506   1HB   ASP  64          1HB       ASP  64  -4.123 -12.572 -10.809
  507   2HB   ASP  64          2HB       ASP  64  -3.646 -13.895 -11.871
  508    H    ALA  65           H        ALA  65  -3.496 -16.354  -9.002
  509    HA   ALA  65           HA       ALA  65  -4.320 -18.503 -10.886
  510   1HB   ALA  65          1HB       ALA  65  -2.070 -17.814 -11.501
  511   2HB   ALA  65          2HB       ALA  65  -1.568 -17.899  -9.797
  512   3HB   ALA  65          3HB       ALA  65  -2.003 -19.392 -10.698
  513    H    LEU  66           H        LEU  66  -5.821 -18.164  -8.980
  514    HA   LEU  66           HA       LEU  66  -5.713 -20.584  -7.432
  515   1HB   LEU  66          1HB       LEU  66  -5.889 -17.801  -6.193
  516   2HB   LEU  66          2HB       LEU  66  -6.675 -19.169  -5.419
  517    HG   LEU  66           HG       LEU  66  -3.705 -19.260  -6.088
  518   1HD1  LEU  66          1HD1      LEU  66  -3.989 -17.337  -4.838
  519   2HD1  LEU  66          2HD1      LEU  66  -5.044 -18.142  -3.647
  520   3HD1  LEU  66          3HD1      LEU  66  -3.312 -18.572  -3.774
  521   1HD2  LEU  66          1HD2      LEU  66  -3.684 -20.909  -4.281
  522   2HD2  LEU  66          2HD2      LEU  66  -5.451 -20.774  -4.107
  523   3HD2  LEU  66          3HD2      LEU  66  -4.737 -21.409  -5.615
  524    H    SER  67           H        SER  67  -8.030 -21.004  -6.687
  525    HA   SER  67           HA       SER  67 -10.122 -19.163  -7.374
  526   1HB   SER  67          1HB       SER  67 -11.214 -20.779  -9.029
  527   2HB   SER  67          2HB       SER  67  -9.900 -19.780  -9.623
  528    HG   SER  67           HG       SER  67  -8.500 -21.550  -9.474
  529    H    THR  68           H        THR  68 -10.271 -19.627  -5.005
  530    HA   THR  68           HA       THR  68 -11.662 -22.178  -4.475
  531    HB   THR  68           HB       THR  68 -10.346 -22.834  -2.717
  532    HG1  THR  68           1HG      THR  68  -9.025 -20.321  -2.818
  533   1HG2  THR  68          1HG2      THR  68  -8.268 -21.809  -4.695
  534   2HG2  THR  68          2HG2      THR  68  -8.087 -23.144  -3.560
  535   3HG2  THR  68          3HG2      THR  68  -9.237 -23.293  -4.890
  536    H    ASN  69           H        ASN  69 -12.402 -22.127  -1.995
  537    HA   ASN  69           HA       ASN  69 -13.764 -19.494  -1.612
  538   1HB   ASN  69          1HB       ASN  69 -15.076 -21.635  -2.504
  539   2HB   ASN  69          2HB       ASN  69 -15.027 -22.090  -0.808
  540   1HD2  ASN  69          1HD2      ASN  69 -16.115 -19.623  -3.129
  541   2HD2  ASN  69          2HD2      ASN  69 -17.454 -19.054  -2.140
  542    H    HIS  70           H        HIS  70 -11.285 -21.110  -0.368
  543    HA   HIS  70           HA       HIS  70 -12.046 -21.818   2.208
  544   1HB   HIS  70          1HB       HIS  70  -9.873 -22.339   2.642
  545   2HB   HIS  70          2HB       HIS  70  -9.949 -22.489   0.905
  546    HD1  HIS  70           1HD      HIS  70  -7.593 -21.372   3.338
  547    HD2  HIS  70           2HD      HIS  70  -9.301 -19.707  -0.124
  548    HE1  HIS  70           1HE      HIS  70  -5.972 -19.579   2.547
  549    H    GLY  71           H        GLY  71 -10.760 -20.845   4.223
  550   1HA   GLY  71          1HA       GLY  71 -12.162 -18.605   4.998
  551   2HA   GLY  71          2HA       GLY  71 -10.716 -19.205   5.812
  552    H    HIS  72           H        HIS  72  -9.570 -18.355   2.817
  553    HA   HIS  72           HA       HIS  72  -9.486 -15.478   3.101
  554   1HB   HIS  72          1HB       HIS  72  -6.963 -17.191   3.215
  555   2HB   HIS  72          2HB       HIS  72  -6.956 -15.480   2.806
  556    HD1  HIS  72           1HD      HIS  72  -7.474 -17.718   5.946
  557    HD2  HIS  72           2HD      HIS  72  -7.317 -13.676   4.708
  558    HE1  HIS  72           1HE      HIS  72  -7.206 -16.328   8.036
  559    H    LYS  73           H        LYS  73  -7.875 -14.809   1.052
  560    HA   LYS  73           HA       LYS  73  -8.619 -16.667  -1.107
  561   1HB   LYS  73          1HB       LYS  73  -8.905 -13.640  -1.252
  562   2HB   LYS  73          2HB       LYS  73  -9.250 -14.756  -2.573
  563   1HG   LYS  73          1HG       LYS  73 -10.767 -14.805   0.082
  564   2HG   LYS  73          2HG       LYS  73 -11.196 -13.824  -1.273
  565   1HD   LYS  73          1HD       LYS  73 -10.895 -16.819  -1.643
  566   2HD   LYS  73          2HD       LYS  73 -12.355 -16.101  -0.957
  567   1HE   LYS  73          1HE       LYS  73 -12.598 -14.638  -2.950
  568   2HE   LYS  73          2HE       LYS  73 -11.182 -15.419  -3.687
  569   1HZ   LYS  73          1HZ       LYS  73 -13.368 -16.339  -4.390
  570   2HZ   LYS  73          2HZ       LYS  73 -12.370 -17.477  -3.719
  571   3HZ   LYS  73          3HZ       LYS  73 -13.628 -16.837  -2.859
  572    H    VAL  74           H        VAL  74  -6.205 -15.435   0.469
  573    HA   VAL  74           HA       VAL  74  -4.336 -14.542   0.434
  574    HB   VAL  74           HB       VAL  74  -2.769 -15.398  -0.713
  575   1HG1  VAL  74          1HG1      VAL  74  -3.093 -17.754  -1.239
  576   2HG1  VAL  74          2HG1      VAL  74  -4.080 -17.293   0.157
  577   3HG1  VAL  74          3HG1      VAL  74  -4.824 -17.487  -1.438
  578   1HG2  VAL  74          1HG2      VAL  74  -4.290 -15.597  -3.286
  579   2HG2  VAL  74          2HG2      VAL  74  -2.969 -14.480  -2.882
  580   3HG2  VAL  74          3HG2      VAL  74  -2.629 -16.195  -3.020
  581    H    VAL  75           H        VAL  75  -2.788 -12.912  -0.844
  582    HA   VAL  75           HA       VAL  75  -3.961 -11.582  -3.034
  583    HB   VAL  75           HB       VAL  75  -3.531  -9.252  -2.226
  584   1HG1  VAL  75          1HG1      VAL  75  -5.859 -10.177  -2.260
  585   2HG1  VAL  75          2HG1      VAL  75  -5.668 -10.412  -0.503
  586   3HG1  VAL  75          3HG1      VAL  75  -5.517  -8.794  -1.215
  587   1HG2  VAL  75          1HG2      VAL  75  -2.098  -9.514  -0.368
  588   2HG2  VAL  75          2HG2      VAL  75  -3.660  -8.891   0.274
  589   3HG2  VAL  75          3HG2      VAL  75  -3.229 -10.600   0.452
  590    H    GLU  76           H        GLU  76  -2.270  -9.666  -3.619
  591    HA   GLU  76           HA       GLU  76   0.450 -10.378  -2.995
  592   1HB   GLU  76          1HB       GLU  76   1.135 -10.294  -5.356
  593   2HB   GLU  76          2HB       GLU  76   0.042 -11.633  -5.043
  594   1HG   GLU  76          1HG       GLU  76  -1.867 -10.298  -5.992
  595   2HG   GLU  76          2HG       GLU  76  -0.716  -8.999  -6.378
  596    H    LEU  77           H        LEU  77   1.867  -8.469  -3.856
  597    HA   LEU  77           HA       LEU  77   0.599  -5.837  -3.449
  598   1HB   LEU  77          1HB       LEU  77   3.416  -6.915  -3.881
  599   2HB   LEU  77          2HB       LEU  77   3.102  -5.250  -4.307
  600    HG   LEU  77           HG       LEU  77   2.451  -6.297  -1.535
  601   1HD1  LEU  77          1HD1      LEU  77   4.578  -5.206  -0.821
  602   2HD1  LEU  77          2HD1      LEU  77   4.887  -6.582  -1.907
  603   3HD1  LEU  77          3HD1      LEU  77   5.000  -4.923  -2.514
  604   1HD2  LEU  77          1HD2      LEU  77   3.017  -3.500  -2.598
  605   2HD2  LEU  77          2HD2      LEU  77   1.394  -4.149  -2.329
  606   3HD2  LEU  77          3HD2      LEU  77   2.496  -3.926  -0.955
  607    H    VAL  78           H        VAL  78   0.341  -4.268  -5.121
  608    HA   VAL  78           HA       VAL  78   1.439  -4.767  -7.769
  609    HB   VAL  78           HB       VAL  78  -1.394  -3.755  -7.718
  610   1HG1  VAL  78          1HG1      VAL  78  -1.585  -5.160  -9.724
  611   2HG1  VAL  78          2HG1      VAL  78  -0.189  -4.071  -9.824
  612   3HG1  VAL  78          3HG1      VAL  78   0.044  -5.793  -9.457
  613   1HG2  VAL  78          1HG2      VAL  78  -1.034  -6.739  -7.364
  614   2HG2  VAL  78          2HG2      VAL  78  -1.713  -5.643  -6.141
  615   3HG2  VAL  78          3HG2      VAL  78  -2.508  -5.763  -7.683
  616    H    ALA  79           H        ALA  79   1.373  -2.519  -8.951
  617    HA   ALA  79           HA       ALA  79   0.524  -0.237  -7.338
  618   1HB   ALA  79          1HB       ALA  79   2.863  -0.634  -6.589
  619   2HB   ALA  79          2HB       ALA  79   3.407  -0.503  -8.273
  620   3HB   ALA  79          3HB       ALA  79   2.662   0.888  -7.442
  621    H    GLU  80           H        GLU  80   0.088   1.557  -8.729
  622    HA   GLU  80           HA       GLU  80   0.493   1.328 -11.633
  623   1HB   GLU  80          1HB       GLU  80  -2.147   1.201 -10.173
  624   2HB   GLU  80          2HB       GLU  80  -2.065   2.035 -11.713
  625   1HG   GLU  80          1HG       GLU  80  -1.226  -0.866 -11.338
  626   2HG   GLU  80          2HG       GLU  80  -2.818  -0.331 -11.835
  627    H    MET  81           H        MET  81   0.294   3.410 -12.673
  628    HA   MET  81           HA       MET  81   1.029   5.603 -11.018
  629   1HB   MET  81          1HB       MET  81   2.023   5.283 -13.206
  630   2HB   MET  81          2HB       MET  81   0.443   5.111 -13.970
  631   1HG   MET  81          1HG       MET  81   1.184   7.166 -14.658
  632   2HG   MET  81          2HG       MET  81  -0.024   7.493 -13.442
  633   1HE   MET  81          1HE       MET  81   0.346   8.860 -11.383
  634   2HE   MET  81          2HE       MET  81   1.404   7.683 -10.562
  635   3HE   MET  81          3HE       MET  81   1.908   9.376 -10.706
  636    H    ASP  82           H        ASP  82  -1.571   5.701 -13.506
  637    HA   ASP  82           HA       ASP  82  -3.202   7.552 -11.973
  638   1HB   ASP  82          1HB       ASP  82  -3.784   5.798 -14.410
  639   2HB   ASP  82          2HB       ASP  82  -4.860   7.045 -13.868
  640    H    GLY  83           H        GLY  83  -2.692   4.346 -11.463
  641   1HA   GLY  83          1HA       GLY  83  -3.847   2.689 -10.422
  642   2HA   GLY  83          2HA       GLY  83  -5.281   3.732 -10.238
  643    H    ILE  84           H        ILE  84  -3.807   3.394 -13.351
  644    HA   ILE  84           HA       ILE  84  -5.725   2.884 -15.046
  645    HB   ILE  84           HB       ILE  84  -2.975   1.679 -14.823
  646   1HG1  ILE  84          1HG1      ILE  84  -3.372   3.456 -17.093
  647   2HG1  ILE  84          2HG1      ILE  84  -4.078   4.204 -15.701
  648   1HG2  ILE  84          1HG2      ILE  84  -2.973   1.094 -17.188
  649   2HG2  ILE  84          2HG2      ILE  84  -3.956   0.037 -16.235
  650   3HG2  ILE  84          3HG2      ILE  84  -4.748   1.273 -17.244
  651   1HD1  ILE  84          1HD1      ILE  84  -1.226   3.139 -15.922
  652   2HD1  ILE  84          2HD1      ILE  84  -1.723   4.840 -15.883
  653   3HD1  ILE  84          3HD1      ILE  84  -1.917   3.835 -14.439
  654    H    GLN  85           H        GLN  85  -4.142  -0.038 -13.648
  655    HA   GLN  85           HA       GLN  85  -6.673  -1.544 -14.107
  656   1HB   GLN  85          1HB       GLN  85  -3.737  -2.340 -14.044
  657   2HB   GLN  85          2HB       GLN  85  -5.007  -3.518 -13.814
  658   1HG   GLN  85          1HG       GLN  85  -5.403  -1.813 -16.232
  659   2HG   GLN  85          2HG       GLN  85  -3.941  -2.800 -16.241
  660   1HE2  GLN  85          1HE2      GLN  85  -7.446  -2.925 -16.612
  661   2HE2  GLN  85          2HE2      GLN  85  -7.498  -4.675 -16.725
  662    H    TYR  86           H        TYR  86  -7.069  -3.125 -12.441
  663    HA   TYR  86           HA       TYR  86  -7.221  -4.019 -10.409
  664   1HB   TYR  86          1HB       TYR  86  -4.808  -2.522  -9.433
  665   2HB   TYR  86          2HB       TYR  86  -5.425  -4.087  -8.927
  666    HD1  TYR  86           1HD      TYR  86  -5.720  -5.776 -11.142
  667    HD2  TYR  86           2HD      TYR  86  -2.885  -2.545 -10.777
  668    HE1  TYR  86           1HE      TYR  86  -4.209  -6.939 -12.699
  669    HE2  TYR  86           2HE      TYR  86  -1.417  -3.630 -12.435
  670    HH   TYR  86           HH       TYR  86  -0.993  -5.641 -13.648
  671    H    GLY  87           H        GLY  87  -6.602  -0.456 -10.317
  672   1HA   GLY  87          1HA       GLY  87  -7.923   0.285  -7.978
  673   2HA   GLY  87          2HA       GLY  87  -7.939   1.194  -9.502
  674    H    ARG  88           H        ARG  88  -9.767  -0.609  -7.319
  675    HA   ARG  88           HA       ARG  88 -11.845  -1.535  -7.245
  676   1HB   ARG  88          1HB       ARG  88 -12.204   0.877  -7.441
  677   2HB   ARG  88          2HB       ARG  88 -12.488   0.739  -9.170
  678   1HG   ARG  88          1HG       ARG  88 -14.169  -0.785  -7.137
  679   2HG   ARG  88          2HG       ARG  88 -14.423   0.942  -7.428
  680   1HD   ARG  88          1HD       ARG  88 -14.571   0.249  -9.962
  681   2HD   ARG  88          2HD       ARG  88 -14.894  -1.366  -9.272
  682    HE   ARG  88           HE       ARG  88 -16.543   0.555  -8.018
  683   1HH1  ARG  88          2HH2      ARG  88 -16.212  -1.496 -10.902
  684   2HH1  ARG  88          1HH2      ARG  88 -17.916  -1.729 -11.093
  685   1HH2  ARG  88          2HH1      ARG  88 -18.709   0.401  -8.339
  686   2HH2  ARG  88          1HH1      ARG  88 -19.415  -0.526  -9.638
  687    H    SER  89           H        SER  89 -10.143  -3.014  -8.873
  688    HA   SER  89           HA       SER  89 -12.120  -4.171 -10.775
  689   1HB   SER  89          1HB       SER  89  -9.393  -5.242  -9.958
  690   2HB   SER  89          2HB       SER  89 -10.418  -5.782 -11.287
  691    HG   SER  89           HG       SER  89 -10.132  -3.543 -12.150
  692    H    GLY  90           H        GLY  90 -12.993  -6.368 -10.206
  693   1HA   GLY  90          1HA       GLY  90 -13.783  -6.472  -7.437
  694   2HA   GLY  90          2HA       GLY  90 -14.142  -7.682  -8.677
  695    H    ILE  91           H        ILE  91 -11.255  -8.070  -9.186
  696    HA   ILE  91           HA       ILE  91 -10.464 -10.004  -7.269
  697    HB   ILE  91           HB       ILE  91  -9.862  -9.980  -9.579
  698   1HG1  ILE  91          1HG1      ILE  91  -7.519  -9.990  -7.756
  699   2HG1  ILE  91          2HG1      ILE  91  -8.509 -11.334  -8.336
  700   1HG2  ILE  91          1HG2      ILE  91  -9.608  -7.470  -9.868
  701   2HG2  ILE  91          2HG2      ILE  91  -8.007  -7.604  -9.117
  702   3HG2  ILE  91          3HG2      ILE  91  -8.369  -8.401 -10.657
  703   1HD1  ILE  91          1HD1      ILE  91  -7.742 -10.903 -10.651
  704   2HD1  ILE  91          2HD1      ILE  91  -6.636  -9.649 -10.038
  705   3HD1  ILE  91          3HD1      ILE  91  -6.413 -11.329  -9.573
  706    H    THR  92           H        THR  92 -10.136  -6.452  -7.366
  707    HA   THR  92           HA       THR  92  -7.798  -6.553  -5.679
  708    HB   THR  92           HB       THR  92  -9.350  -4.169  -6.728
  709    HG1  THR  92           1HG      THR  92  -7.942  -4.191  -8.359
  710   1HG2  THR  92          1HG2      THR  92  -6.453  -4.424  -5.841
  711   2HG2  THR  92          2HG2      THR  92  -7.258  -2.938  -6.379
  712   3HG2  THR  92          3HG2      THR  92  -7.731  -3.680  -4.853
  713    H    LEU  93           H        LEU  93  -7.822  -6.071  -3.524
  714    HA   LEU  93           HA       LEU  93 -10.499  -6.020  -2.271
  715   1HB   LEU  93          1HB       LEU  93  -7.950  -6.197  -0.701
  716   2HB   LEU  93          2HB       LEU  93  -9.582  -6.716  -0.316
  717    HG   LEU  93           HG       LEU  93  -7.650  -8.053  -2.238
  718   1HD1  LEU  93          1HD1      LEU  93  -8.955  -8.894   0.389
  719   2HD1  LEU  93          2HD1      LEU  93  -7.935  -9.933  -0.632
  720   3HD1  LEU  93          3HD1      LEU  93  -7.242  -8.485   0.131
  721   1HD2  LEU  93          1HD2      LEU  93  -9.393  -9.822  -2.517
  722   2HD2  LEU  93          2HD2      LEU  93 -10.565  -8.751  -1.723
  723   3HD2  LEU  93          3HD2      LEU  93  -9.851  -8.305  -3.272
  724    H    GLY  94           H        GLY  94  -7.376  -4.207  -1.919
  725   1HA   GLY  94          1HA       GLY  94  -8.709  -1.644  -1.623
  726   2HA   GLY  94          2HA       GLY  94  -7.937  -2.203  -0.133
  727    H    VAL  95           H        VAL  95  -6.519  -0.469  -0.322
  728    HA   VAL  95           HA       VAL  95  -4.137  -0.799  -2.081
  729    HB   VAL  95           HB       VAL  95  -5.596   1.701  -1.107
  730   1HG1  VAL  95          1HG1      VAL  95  -3.184   2.197  -0.926
  731   2HG1  VAL  95          2HG1      VAL  95  -2.921   1.554  -2.569
  732   3HG1  VAL  95          3HG1      VAL  95  -3.849   3.043  -2.312
  733   1HG2  VAL  95          1HG2      VAL  95  -6.432   0.645  -3.223
  734   2HG2  VAL  95          2HG2      VAL  95  -6.083   2.358  -3.185
  735   3HG2  VAL  95          3HG2      VAL  95  -4.890   1.273  -3.922
  736    H    LEU  96           H        LEU  96  -2.192  -0.141  -1.035
  737    HA   LEU  96           HA       LEU  96  -2.258  -0.535   1.919
  738   1HB   LEU  96          1HB       LEU  96  -0.205  -1.271  -0.212
  739   2HB   LEU  96          2HB       LEU  96   0.114  -1.280   1.515
  740    HG   LEU  96           HG       LEU  96  -1.984  -2.946   0.160
  741   1HD1  LEU  96          1HD1      LEU  96   0.813  -3.601   1.170
  742   2HD1  LEU  96          2HD1      LEU  96  -0.366  -4.844   0.723
  743   3HD1  LEU  96          3HD1      LEU  96   0.196  -3.688  -0.495
  744   1HD2  LEU  96          1HD2      LEU  96  -1.033  -3.076   3.023
  745   2HD2  LEU  96          2HD2      LEU  96  -2.636  -2.569   2.473
  746   3HD2  LEU  96          3HD2      LEU  96  -2.123  -4.241   2.238
  747    H    VAL  97           H        VAL  97  -0.883   0.703   3.117
  748    HA   VAL  97           HA       VAL  97   0.477   3.053   1.968
  749    HB   VAL  97           HB       VAL  97  -0.867   4.490   3.503
  750   1HG1  VAL  97          1HG1      VAL  97  -2.776   4.760   1.960
  751   2HG1  VAL  97          2HG1      VAL  97  -1.317   4.367   1.053
  752   3HG1  VAL  97          3HG1      VAL  97  -2.569   3.137   1.359
  753   1HG2  VAL  97          1HG2      VAL  97  -1.749   2.588   4.992
  754   2HG2  VAL  97          2HG2      VAL  97  -2.979   3.732   4.458
  755   3HG2  VAL  97          3HG2      VAL  97  -2.838   2.142   3.689
  756    HA   PRO  98           HA       PRO  98   2.882   2.165   5.559
  757   1HB   PRO  98          1HB       PRO  98   3.226   4.905   6.476
  758   2HB   PRO  98          2HB       PRO  98   4.404   3.788   5.734
  759   1HG   PRO  98          1HG       PRO  98   3.108   6.043   4.511
  760   2HG   PRO  98          2HG       PRO  98   4.206   4.866   3.735
  761   1HD   PRO  98          1HD       PRO  98   1.333   5.186   3.457
  762   2HD   PRO  98          2HD       PRO  98   2.427   4.094   2.577
  763    H    HIS  99           H        HIS  99   2.557   1.836   7.738
  764    HA   HIS  99           HA       HIS  99   0.276   3.172   9.110
  765   1HB   HIS  99          1HB       HIS  99   0.099   0.758   9.347
  766   2HB   HIS  99          2HB       HIS  99   1.796   0.609   9.755
  767    HD1  HIS  99           1HD      HIS  99   2.160   0.306  12.309
  768    HD2  HIS  99           2HD      HIS  99  -1.069   2.856  11.313
  769    HE1  HIS  99           1HE      HIS  99   1.153   1.099  14.481
  770    H    VAL 100           H        VAL 100   0.993   4.937  10.132
  771    HA   VAL 100           HA       VAL 100   3.604   4.876  11.529
  772    HB   VAL 100           HB       VAL 100   3.719   7.344  11.048
  773   1HG1  VAL 100          1HG1      VAL 100   4.641   7.094   8.826
  774   2HG1  VAL 100          2HG1      VAL 100   5.036   5.683   9.794
  775   3HG1  VAL 100          3HG1      VAL 100   3.757   5.571   8.575
  776   1HG2  VAL 100          1HG2      VAL 100   1.566   6.746   8.959
  777   2HG2  VAL 100          2HG2      VAL 100   1.308   7.659  10.466
  778   3HG2  VAL 100          3HG2      VAL 100   2.421   8.270   9.225
  779    H    GLY 101           H        GLY 101   1.268   3.904  12.656
  780   1HA   GLY 101          1HA       GLY 101   0.584   3.933  14.790
  781   2HA   GLY 101          2HA       GLY 101   1.498   5.393  15.027
  782    H    GLU 102           H        GLU 102  -0.705   6.047  12.588
  783    HA   GLU 102           HA       GLU 102  -2.104   7.996  13.983
  784   1HB   GLU 102          1HB       GLU 102  -2.574   6.563  11.368
  785   2HB   GLU 102          2HB       GLU 102  -3.755   7.757  11.930
  786   1HG   GLU 102          1HG       GLU 102  -0.789   8.396  11.689
  787   2HG   GLU 102          2HG       GLU 102  -1.920   8.608  10.378
  788    H    THR 103           H        THR 103  -4.556   5.858  12.591
  789    HA   THR 103           HA       THR 103  -5.525   4.897  15.179
  790    HB   THR 103           HB       THR 103  -6.716   7.305  13.765
  791    HG1  THR 103           1HG      THR 103  -5.103   7.227  15.641
  792   1HG2  THR 103          1HG2      THR 103  -8.559   7.137  15.465
  793   2HG2  THR 103          2HG2      THR 103  -8.613   5.852  14.242
  794   3HG2  THR 103          3HG2      THR 103  -7.956   5.500  15.849
  795    HA   PRO 104           HA       PRO 104  -7.119   2.606  11.577
  796   1HB   PRO 104          1HB       PRO 104  -6.917   0.039  12.534
  797   2HB   PRO 104          2HB       PRO 104  -5.602   0.980  11.772
  798   1HG   PRO 104          1HG       PRO 104  -6.125   0.527  14.717
  799   2HG   PRO 104          2HG       PRO 104  -4.562   0.444  13.854
  800   1HD   PRO 104          1HD       PRO 104  -5.417   2.676  15.259
  801   2HD   PRO 104          2HD       PRO 104  -4.349   2.801  13.853
  802    H    ILE 105           H        ILE 105  -9.125   1.874  11.179
  803    HA   ILE 105           HA       ILE 105 -11.127   1.953  13.363
  804    HB   ILE 105           HB       ILE 105 -12.760   1.963  11.543
  805   1HG1  ILE 105          1HG1      ILE 105 -11.052   0.733   9.883
  806   2HG1  ILE 105          2HG1      ILE 105 -12.412   1.667   9.342
  807   1HG2  ILE 105          1HG2      ILE 105 -12.007   4.060  12.463
  808   2HG2  ILE 105          2HG2      ILE 105 -10.660   4.150  11.320
  809   3HG2  ILE 105          3HG2      ILE 105 -12.336   4.243  10.737
  810   1HD1  ILE 105          1HD1      ILE 105  -9.633   2.875   9.552
  811   2HD1  ILE 105          2HD1      ILE 105 -10.265   2.061   8.101
  812   3HD1  ILE 105          3HD1      ILE 105 -11.062   3.508   8.715
  813    H    ALA 106           H        ALA 106  -9.314  -0.389  11.593
  814    HA   ALA 106           HA       ALA 106 -10.676  -2.588  12.811
  815   1HB   ALA 106          1HB       ALA 106 -10.892  -2.327   9.757
  816   2HB   ALA 106          2HB       ALA 106 -11.451  -3.697  10.740
  817   3HB   ALA 106          3HB       ALA 106 -12.257  -2.131  10.869
  818    H    TYR 107           H        TYR 107  -9.731  -4.674  11.716
  819    HA   TYR 107           HA       TYR 107  -7.000  -4.308  10.628
  820   1HB   TYR 107          1HB       TYR 107  -7.908  -5.912  13.016
  821   2HB   TYR 107          2HB       TYR 107  -6.658  -6.562  11.996
  822    HD1  TYR 107           1HD      TYR 107  -7.474  -3.384  13.850
  823    HD2  TYR 107           2HD      TYR 107  -4.417  -6.024  12.295
  824    HE1  TYR 107           1HE      TYR 107  -5.716  -2.019  14.944
  825    HE2  TYR 107           2HE      TYR 107  -2.687  -4.708  13.454
  826    HH   TYR 107           HH       TYR 107  -3.528  -1.875  15.503
  827    H    ARG 108           H        ARG 108  -6.549  -5.712   8.986
  828    HA   ARG 108           HA       ARG 108  -8.721  -7.548   8.047
  829   1HB   ARG 108          1HB       ARG 108  -8.160  -5.383   6.679
  830   2HB   ARG 108          2HB       ARG 108  -6.650  -6.199   6.293
  831   1HG   ARG 108          1HG       ARG 108  -8.025  -6.749   4.481
  832   2HG   ARG 108          2HG       ARG 108  -8.195  -8.184   5.493
  833   1HD   ARG 108          1HD       ARG 108 -10.292  -7.178   6.467
  834   2HD   ARG 108          2HD       ARG 108 -10.076  -5.797   5.376
  835    HE   ARG 108           HE       ARG 108 -10.183  -8.461   4.138
  836   1HH1  ARG 108          2HH2      ARG 108 -11.922  -5.415   4.847
  837   2HH1  ARG 108          1HH2      ARG 108 -13.272  -5.803   3.846
  838   1HH2  ARG 108          2HH1      ARG 108 -11.959  -8.910   2.753
  839   2HH2  ARG 108          1HH1      ARG 108 -13.244  -7.770   2.537
  840    H    ASN 109           H        ASN 109  -7.909  -9.649   7.273
  841    HA   ASN 109           HA       ASN 109  -4.968 -10.033   7.484
  842   1HB   ASN 109          1HB       ASN 109  -7.093 -12.041   8.217
  843   2HB   ASN 109          2HB       ASN 109  -5.372 -12.340   8.167
  844   1HD2  ASN 109          1HD2      ASN 109  -4.765 -12.712  10.347
  845   2HD2  ASN 109          2HD2      ASN 109  -5.315 -11.668  11.653
  846    H    VAL 110           H        VAL 110  -4.122 -11.279   5.862
  847    HA   VAL 110           HA       VAL 110  -5.835 -12.389   3.743
  848    HB   VAL 110           HB       VAL 110  -4.414 -11.298   2.056
  849   1HG1  VAL 110          1HG1      VAL 110  -5.894  -9.239   3.738
  850   2HG1  VAL 110          2HG1      VAL 110  -5.495  -9.122   2.017
  851   3HG1  VAL 110          3HG1      VAL 110  -6.635 -10.354   2.570
  852   1HG2  VAL 110          1HG2      VAL 110  -2.430 -10.686   3.413
  853   2HG2  VAL 110          2HG2      VAL 110  -3.090  -9.257   2.614
  854   3HG2  VAL 110          3HG2      VAL 110  -3.399  -9.513   4.332
  855    H    LEU 111           H        LEU 111  -4.313 -13.823   2.310
  856    HA   LEU 111           HA       LEU 111  -1.851 -14.643   3.780
  857   1HB   LEU 111          1HB       LEU 111  -3.928 -15.963   2.094
  858   2HB   LEU 111          2HB       LEU 111  -2.277 -16.432   1.680
  859    HG   LEU 111           HG       LEU 111  -3.532 -17.933   3.091
  860   1HD1  LEU 111          1HD1      LEU 111  -1.619 -17.544   5.175
  861   2HD1  LEU 111          2HD1      LEU 111  -1.528 -18.651   3.802
  862   3HD1  LEU 111          3HD1      LEU 111  -0.865 -17.017   3.656
  863   1HD2  LEU 111          1HD2      LEU 111  -3.523 -15.725   5.125
  864   2HD2  LEU 111          2HD2      LEU 111  -4.909 -16.464   4.334
  865   3HD2  LEU 111          3HD2      LEU 111  -3.942 -17.405   5.495
  866    H    LEU 112           H        LEU 112   0.022 -14.879   2.384
  867    HA   LEU 112           HA       LEU 112   0.037 -13.149  -0.034
  868   1HB   LEU 112          1HB       LEU 112   0.685 -12.005   2.095
  869   2HB   LEU 112          2HB       LEU 112   1.903 -13.179   2.387
  870    HG   LEU 112           HG       LEU 112   2.413 -10.802   1.336
  871   1HD1  LEU 112          1HD1      LEU 112   4.120 -12.367   1.980
  872   2HD1  LEU 112          2HD1      LEU 112   3.857 -13.326   0.513
  873   3HD1  LEU 112          3HD1      LEU 112   4.510 -11.676   0.399
  874   1HD2  LEU 112          1HD2      LEU 112   2.245 -12.308  -1.279
  875   2HD2  LEU 112          2HD2      LEU 112   0.978 -11.181  -0.703
  876   3HD2  LEU 112          3HD2      LEU 112   2.633 -10.651  -0.982
  877    H    ARG 113           H        ARG 113   1.238 -13.983  -1.709
  878    HA   ARG 113           HA       ARG 113   2.063 -16.628  -1.859
  879   1HB   ARG 113          1HB       ARG 113   2.244 -14.210  -3.503
  880   2HB   ARG 113          2HB       ARG 113   3.702 -15.181  -3.672
  881   1HG   ARG 113          1HG       ARG 113   2.384 -17.178  -4.165
  882   2HG   ARG 113          2HG       ARG 113   0.881 -16.268  -3.956
  883   1HD   ARG 113          1HD       ARG 113   1.193 -15.005  -5.912
  884   2HD   ARG 113          2HD       ARG 113   2.930 -15.308  -5.934
  885    HE   ARG 113           HE       ARG 113   0.870 -17.422  -6.394
  886   1HH1  ARG 113          2HH2      ARG 113   3.725 -15.723  -7.693
  887   2HH1  ARG 113          1HH2      ARG 113   4.190 -17.063  -8.695
  888   1HH2  ARG 113          2HH1      ARG 113   1.791 -19.331  -7.546
  889   2HH2  ARG 113          1HH1      ARG 113   3.239 -19.094  -8.440
  890    H    LYS 114           H        LYS 114   3.517 -17.668  -0.811
  891    HA   LYS 114           HA       LYS 114   6.282 -16.631  -0.652
  892   1HB   LYS 114          1HB       LYS 114   4.749 -18.038   1.437
  893   2HB   LYS 114          2HB       LYS 114   6.037 -19.086   0.868
  894   1HG   LYS 114          1HG       LYS 114   7.719 -17.381   1.301
  895   2HG   LYS 114          2HG       LYS 114   6.458 -16.212   1.753
  896   1HD   LYS 114          1HD       LYS 114   5.826 -17.999   3.563
  897   2HD   LYS 114          2HD       LYS 114   7.427 -18.657   3.265
  898   1HE   LYS 114          1HE       LYS 114   6.768 -15.791   4.124
  899   2HE   LYS 114          2HE       LYS 114   7.342 -17.077   5.194
  900   1HZ   LYS 114          1HZ       LYS 114   9.393 -17.126   3.960
  901   2HZ   LYS 114          2HZ       LYS 114   8.885 -15.920   2.947
  902   3HZ   LYS 114          3HZ       LYS 114   9.113 -15.613   4.548
  903    H    ASN 115           H        ASN 115   7.738 -18.616  -1.015
  904    HA   ASN 115           HA       ASN 115   6.455 -20.598  -2.855
  905   1HB   ASN 115          1HB       ASN 115   9.455 -20.250  -2.382
  906   2HB   ASN 115          2HB       ASN 115   8.629 -21.300  -3.544
  907   1HD2  ASN 115          1HD2      ASN 115   7.164 -20.056  -5.231
  908   2HD2  ASN 115          2HD2      ASN 115   7.709 -18.471  -5.688
  909    H    GLY 116           H        GLY 116   9.248 -21.083  -0.738
  910   1HA   GLY 116          1HA       GLY 116   7.612 -21.292   1.650
  911   2HA   GLY 116          2HA       GLY 116   8.646 -22.707   1.300
  Start of MODEL    3
    1   1H    GLY   1          H         GLY   1  -0.540 -23.405   2.242
    2   1HA   GLY   1          1HA       GLY   1   2.299 -22.778   1.634
    3   2HA   GLY   1          2HA       GLY   1   1.048 -23.064   0.401
    4    H    HIS   2           H        HIS   2   2.444 -20.692   0.339
    5    HA   HIS   2           HA       HIS   2   2.415 -18.443   0.367
    6   1HB   HIS   2          1HB       HIS   2  -0.539 -18.627   1.210
    7   2HB   HIS   2          2HB       HIS   2   0.312 -17.202   0.781
    8    HD1  HIS   2           1HD      HIS   2  -0.444 -20.611  -1.145
    9    HD2  HIS   2           2HD      HIS   2  -0.124 -16.429  -1.504
   10    HE1  HIS   2           1HE      HIS   2  -0.959 -20.075  -3.531
   11    H    VAL   3           H        VAL   3   2.205 -16.534   1.889
   12    HA   VAL   3           HA       VAL   3   2.760 -17.211   4.755
   13    HB   VAL   3           HB       VAL   3   3.605 -14.957   2.916
   14   1HG1  VAL   3          1HG1      VAL   3   3.219 -13.806   4.908
   15   2HG1  VAL   3          2HG1      VAL   3   3.998 -15.068   5.909
   16   3HG1  VAL   3          3HG1      VAL   3   4.953 -14.036   4.820
   17   1HG2  VAL   3          1HG2      VAL   3   4.964 -17.011   2.724
   18   2HG2  VAL   3          2HG2      VAL   3   5.897 -15.670   3.410
   19   3HG2  VAL   3          3HG2      VAL   3   5.289 -16.962   4.473
   20    H    GLN   4           H        GLN   4   1.543 -16.040   6.216
   21    HA   GLN   4           HA       GLN   4  -0.826 -14.553   5.205
   22   1HB   GLN   4          1HB       GLN   4  -0.503 -16.285   7.406
   23   2HB   GLN   4          2HB       GLN   4  -0.489 -14.692   8.143
   24   1HG   GLN   4          1HG       GLN   4  -2.609 -14.152   6.940
   25   2HG   GLN   4          2HG       GLN   4  -2.550 -15.756   6.189
   26   1HE2  GLN   4          1HE2      GLN   4  -3.085 -14.043   9.284
   27   2HE2  GLN   4          2HE2      GLN   4  -3.748 -15.429  10.112
   28    H    LEU   5           H        LEU   5  -1.115 -12.364   5.613
   29    HA   LEU   5           HA       LEU   5   0.785 -11.041   7.373
   30   1HB   LEU   5          1HB       LEU   5   0.176 -10.094   4.546
   31   2HB   LEU   5          2HB       LEU   5   0.944  -9.090   5.765
   32    HG   LEU   5           HG       LEU   5   2.132 -11.676   4.631
   33   1HD1  LEU   5          1HD1      LEU   5   1.991  -9.803   3.008
   34   2HD1  LEU   5          2HD1      LEU   5   2.856  -8.753   4.153
   35   3HD1  LEU   5          3HD1      LEU   5   3.673 -10.168   3.460
   36   1HD2  LEU   5          1HD2      LEU   5   4.226 -10.951   5.721
   37   2HD2  LEU   5          2HD2      LEU   5   3.399  -9.560   6.451
   38   3HD2  LEU   5          3HD2      LEU   5   2.972 -11.206   6.928
   39    H    SER   6           H        SER   6  -0.268  -9.452   8.620
   40    HA   SER   6           HA       SER   6  -3.045  -8.819   7.840
   41   1HB   SER   6          1HB       SER   6  -2.117  -8.980  10.709
   42   2HB   SER   6          2HB       SER   6  -3.713  -9.115  10.031
   43    HG   SER   6           HG       SER   6  -2.995 -11.136  10.658
   44    H    LEU   7           H        LEU   7  -3.842  -6.725   8.543
   45    HA   LEU   7           HA       LEU   7  -1.719  -4.709   8.971
   46   1HB   LEU   7          1HB       LEU   7  -3.652  -4.780   6.617
   47   2HB   LEU   7          2HB       LEU   7  -2.665  -3.387   7.037
   48    HG   LEU   7           HG       LEU   7  -1.547  -6.110   6.241
   49   1HD1  LEU   7          1HD1      LEU   7  -1.766  -3.534   4.639
   50   2HD1  LEU   7          2HD1      LEU   7  -0.984  -5.041   4.115
   51   3HD1  LEU   7          3HD1      LEU   7  -2.729  -5.008   4.389
   52   1HD2  LEU   7          1HD2      LEU   7   0.597  -5.055   6.150
   53   2HD2  LEU   7          2HD2      LEU   7  -0.090  -3.441   6.456
   54   3HD2  LEU   7          3HD2      LEU   7  -0.029  -4.669   7.727
   55    HA   PRO   8           HA       PRO   8  -5.165  -2.727  11.122
   56   1HB   PRO   8          1HB       PRO   8  -4.084  -0.257  11.452
   57   2HB   PRO   8          2HB       PRO   8  -3.450  -1.660  12.318
   58   1HG   PRO   8          1HG       PRO   8  -2.380  -0.400   9.790
   59   2HG   PRO   8          2HG       PRO   8  -1.488  -0.826  11.291
   60   1HD   PRO   8          1HD       PRO   8  -1.592  -2.541   9.160
   61   2HD   PRO   8          2HD       PRO   8  -1.610  -3.102  10.843
   62    H    VAL   9           H        VAL   9  -7.003  -1.880  10.165
   63    HA   VAL   9           HA       VAL   9  -6.817  -0.699   7.467
   64    HB   VAL   9           HB       VAL   9  -9.372  -1.261   9.006
   65   1HG1  VAL   9          1HG1      VAL   9 -10.368  -1.088   6.744
   66   2HG1  VAL   9          2HG1      VAL   9  -9.530   0.403   7.187
   67   3HG1  VAL   9          3HG1      VAL   9  -8.762  -0.733   6.063
   68   1HG2  VAL   9          1HG2      VAL   9  -7.873  -3.002   7.002
   69   2HG2  VAL   9          2HG2      VAL   9  -8.313  -3.415   8.671
   70   3HG2  VAL   9          3HG2      VAL   9  -9.579  -3.240   7.447
   71    H    LEU  10           H        LEU  10  -6.390   1.343   7.492
   72    HA   LEU  10           HA       LEU  10  -7.048   3.118   9.790
   73   1HB   LEU  10          1HB       LEU  10  -5.177   3.441   7.406
   74   2HB   LEU  10          2HB       LEU  10  -5.399   4.631   8.691
   75    HG   LEU  10           HG       LEU  10  -4.399   1.818   9.301
   76   1HD1  LEU  10          1HD1      LEU  10  -2.562   4.189   8.846
   77   2HD1  LEU  10          2HD1      LEU  10  -2.138   2.511   9.194
   78   3HD1  LEU  10          3HD1      LEU  10  -2.857   2.926   7.632
   79   1HD2  LEU  10          1HD2      LEU  10  -4.080   4.476  10.756
   80   2HD2  LEU  10          2HD2      LEU  10  -5.237   3.230  11.169
   81   3HD2  LEU  10          3HD2      LEU  10  -3.511   2.884  11.325
   82    H    GLN  11           H        GLN  11  -7.773   5.344   9.001
   83    HA   GLN  11           HA       GLN  11  -9.549   5.222   6.600
   84   1HB   GLN  11          1HB       GLN  11  -9.267   7.132   8.942
   85   2HB   GLN  11          2HB       GLN  11 -10.166   7.562   7.508
   86   1HG   GLN  11          1HG       GLN  11 -10.931   4.959   8.479
   87   2HG   GLN  11          2HG       GLN  11 -10.915   6.062   9.849
   88   1HE2  GLN  11          1HE2      GLN  11 -12.889   4.685   8.242
   89   2HE2  GLN  11          2HE2      GLN  11 -14.138   5.811   7.678
   90    H    VAL  12           H        VAL  12  -9.207   6.653   4.853
   91    HA   VAL  12           HA       VAL  12  -6.536   7.470   4.250
   92    HB   VAL  12           HB       VAL  12  -8.249   6.995   2.605
   93   1HG1  VAL  12          1HG1      VAL  12 -10.269   7.938   3.591
   94   2HG1  VAL  12          2HG1      VAL  12  -9.626   9.590   3.423
   95   3HG1  VAL  12          3HG1      VAL  12  -9.999   8.614   1.994
   96   1HG2  VAL  12          1HG2      VAL  12  -7.342   9.886   2.311
   97   2HG2  VAL  12          2HG2      VAL  12  -6.313   8.459   2.042
   98   3HG2  VAL  12          3HG2      VAL  12  -7.740   8.728   1.024
   99    H    ARG  13           H        ARG  13  -9.023   8.878   6.247
  100    HA   ARG  13           HA       ARG  13  -8.200  11.644   6.051
  101   1HB   ARG  13          1HB       ARG  13 -10.057  10.229   8.040
  102   2HB   ARG  13          2HB       ARG  13  -9.938  11.977   7.772
  103   1HG   ARG  13          1HG       ARG  13 -10.607  11.552   5.348
  104   2HG   ARG  13          2HG       ARG  13 -10.912   9.866   5.799
  105   1HD   ARG  13          1HD       ARG  13 -12.558  10.637   7.502
  106   2HD   ARG  13          2HD       ARG  13 -12.313  12.307   6.910
  107    HE   ARG  13           HE       ARG  13 -12.800  10.830   4.636
  108   1HH1  ARG  13          2HH2      ARG  13 -14.649  11.753   7.492
  109   2HH1  ARG  13          1HH2      ARG  13 -16.188  11.537   6.716
  110   1HH2  ARG  13          2HH1      ARG  13 -14.814  10.473   3.648
  111   2HH2  ARG  13          1HH1      ARG  13 -16.279  10.784   4.509
  112    H    ASP  14           H        ASP  14  -7.151   8.917   7.863
  113    HA   ASP  14           HA       ASP  14  -5.975  10.542  10.041
  114   1HB   ASP  14          1HB       ASP  14  -6.569   7.599   9.578
  115   2HB   ASP  14          2HB       ASP  14  -5.392   8.108  10.773
  116    H    VAL  15           H        VAL  15  -5.291   8.491   7.306
  117    HA   VAL  15           HA       VAL  15  -2.476   8.272   7.647
  118    HB   VAL  15           HB       VAL  15  -4.103   7.621   5.177
  119   1HG1  VAL  15          1HG1      VAL  15  -2.226   6.109   4.684
  120   2HG1  VAL  15          2HG1      VAL  15  -1.588   7.746   4.882
  121   3HG1  VAL  15          3HG1      VAL  15  -1.404   6.584   6.191
  122   1HG2  VAL  15          1HG2      VAL  15  -4.220   5.345   5.994
  123   2HG2  VAL  15          2HG2      VAL  15  -3.148   5.723   7.366
  124   3HG2  VAL  15          3HG2      VAL  15  -4.776   6.345   7.339
  125    H    LEU  16           H        LEU  16  -2.291  10.494   8.128
  126    HA   LEU  16           HA       LEU  16  -2.335  12.639   6.336
  127   1HB   LEU  16          1HB       LEU  16  -0.597  11.968   8.718
  128   2HB   LEU  16          2HB       LEU  16  -0.418  13.458   7.824
  129    HG   LEU  16           HG       LEU  16  -2.782  12.526   9.482
  130   1HD1  LEU  16          1HD1      LEU  16  -2.326  14.564  10.734
  131   2HD1  LEU  16          2HD1      LEU  16  -0.843  13.631  10.591
  132   3HD1  LEU  16          3HD1      LEU  16  -1.058  15.048   9.565
  133   1HD2  LEU  16          1HD2      LEU  16  -3.920  14.684   8.862
  134   2HD2  LEU  16          2HD2      LEU  16  -2.738  14.869   7.538
  135   3HD2  LEU  16          3HD2      LEU  16  -3.873  13.496   7.574
  136    H    VAL  17           H        VAL  17  -0.269   9.905   5.858
  137    HA   VAL  17           HA       VAL  17   0.349  11.277   3.439
  138    HB   VAL  17           HB       VAL  17   2.398  11.968   4.283
  139   1HG1  VAL  17          1HG1      VAL  17   4.021  10.450   5.436
  140   2HG1  VAL  17          2HG1      VAL  17   2.587  10.877   6.384
  141   3HG1  VAL  17          3HG1      VAL  17   2.727   9.262   5.630
  142   1HG2  VAL  17          1HG2      VAL  17   3.161   9.306   3.033
  143   2HG2  VAL  17          2HG2      VAL  17   2.607  10.730   2.104
  144   3HG2  VAL  17          3HG2      VAL  17   4.091  10.807   3.054
  145    H    ARG  18           H        ARG  18  -0.529   9.988   2.026
  146    HA   ARG  18           HA       ARG  18  -0.700   7.111   2.565
  147   1HB   ARG  18          1HB       ARG  18  -1.904   8.594   0.256
  148   2HB   ARG  18          2HB       ARG  18  -2.274   6.998   0.955
  149   1HG   ARG  18          1HG       ARG  18  -3.963   8.083   1.930
  150   2HG   ARG  18          2HG       ARG  18  -2.779   8.454   3.144
  151   1HD   ARG  18          1HD       ARG  18  -2.379  10.611   1.949
  152   2HD   ARG  18          2HD       ARG  18  -3.594  10.188   0.789
  153    HE   ARG  18           HE       ARG  18  -4.408  10.164   3.602
  154   1HH1  ARG  18          2HH2      ARG  18  -4.124  12.335   0.750
  155   2HH1  ARG  18          1HH2      ARG  18  -5.206  13.484   1.451
  156   1HH2  ARG  18          2HH1      ARG  18  -6.043  11.593   4.251
  157   2HH2  ARG  18          1HH1      ARG  18  -6.309  13.097   3.370
  158    H    GLY  19           H        GLY  19   1.849   8.746   1.565
  159   1HA   GLY  19          1HA       GLY  19   2.295   7.510  -1.069
  160   2HA   GLY  19          2HA       GLY  19   3.125   8.906  -0.361
  161    H    PHE  20           H        PHE  20   3.299   5.569  -0.855
  162    HA   PHE  20           HA       PHE  20   5.467   5.115   1.096
  163   1HB   PHE  20          1HB       PHE  20   4.303   3.594  -1.264
  164   2HB   PHE  20          2HB       PHE  20   5.835   3.149  -0.583
  165    HD1  PHE  20           1HD      PHE  20   5.817   3.074   2.166
  166    HD2  PHE  20           2HD      PHE  20   2.612   2.101  -0.581
  167    HE1  PHE  20           1HE      PHE  20   4.698   1.698   3.901
  168    HE2  PHE  20           2HE      PHE  20   1.634   0.608   1.086
  169    HZ   PHE  20           HZ       PHE  20   2.666   0.400   3.342
  170    H    GLY  21           H        GLY  21   5.105   6.882  -1.848
  171   1HA   GLY  21          1HA       GLY  21   7.907   6.906  -2.577
  172   2HA   GLY  21          2HA       GLY  21   6.939   5.809  -3.578
  173    H    ASP  22           H        ASP  22   6.966   7.031  -5.434
  174    HA   ASP  22           HA       ASP  22   5.270   9.401  -5.669
  175   1HB   ASP  22          1HB       ASP  22   7.050  10.734  -6.785
  176   2HB   ASP  22          2HB       ASP  22   7.315  10.523  -5.066
  177    H    SER  23           H        SER  23   7.561   7.110  -7.096
  178    HA   SER  23           HA       SER  23   5.894   6.900  -9.548
  179   1HB   SER  23          1HB       SER  23   8.805   6.220  -9.109
  180   2HB   SER  23          2HB       SER  23   7.862   5.776 -10.537
  181    HG   SER  23           HG       SER  23   9.038   7.720 -10.758
  182    H    VAL  24           H        VAL  24   5.579   4.670 -10.284
  183    HA   VAL  24           HA       VAL  24   4.283   3.162  -8.334
  184    HB   VAL  24           HB       VAL  24   5.130   2.204 -11.105
  185   1HG1  VAL  24          1HG1      VAL  24   3.331   0.668 -10.923
  186   2HG1  VAL  24          2HG1      VAL  24   4.488   0.340  -9.631
  187   3HG1  VAL  24          3HG1      VAL  24   2.983   1.236  -9.274
  188   1HG2  VAL  24          1HG2      VAL  24   3.850   4.253 -11.138
  189   2HG2  VAL  24          2HG2      VAL  24   2.913   2.863 -11.720
  190   3HG2  VAL  24          3HG2      VAL  24   2.638   3.502 -10.068
  191    H    GLU  25           H        GLU  25   7.445   2.375  -9.844
  192    HA   GLU  25           HA       GLU  25   7.489  -0.015  -8.371
  193   1HB   GLU  25          1HB       GLU  25   9.454   1.544  -9.996
  194   2HB   GLU  25          2HB       GLU  25  10.150   0.303  -8.914
  195   1HG   GLU  25          1HG       GLU  25   8.462  -1.334  -9.918
  196   2HG   GLU  25          2HG       GLU  25   8.189  -0.121 -11.185
  197    H    GLU  26           H        GLU  26   8.587   3.209  -7.604
  198    HA   GLU  26           HA       GLU  26  10.284   2.768  -5.361
  199   1HB   GLU  26          1HB       GLU  26   8.305   5.073  -5.708
  200   2HB   GLU  26          2HB       GLU  26   9.709   5.029  -4.669
  201   1HG   GLU  26          1HG       GLU  26   9.651   5.024  -7.685
  202   2HG   GLU  26          2HG       GLU  26  10.256   6.280  -6.620
  203    H    ALA  27           H        ALA  27   6.793   3.530  -5.482
  204    HA   ALA  27           HA       ALA  27   6.325   3.068  -2.708
  205   1HB   ALA  27          1HB       ALA  27   4.811   4.403  -4.168
  206   2HB   ALA  27          2HB       ALA  27   4.416   2.935  -5.093
  207   3HB   ALA  27          3HB       ALA  27   3.905   3.077  -3.410
  208    H    LEU  28           H        LEU  28   5.988   0.826  -5.524
  209    HA   LEU  28           HA       LEU  28   4.909  -1.338  -4.082
  210   1HB   LEU  28          1HB       LEU  28   5.605  -0.849  -6.682
  211   2HB   LEU  28          2HB       LEU  28   6.903  -1.942  -6.250
  212    HG   LEU  28           HG       LEU  28   3.922  -2.448  -5.921
  213   1HD1  LEU  28          1HD1      LEU  28   4.132  -3.976  -7.844
  214   2HD1  LEU  28          2HD1      LEU  28   4.617  -2.332  -8.298
  215   3HD1  LEU  28          3HD1      LEU  28   5.856  -3.557  -7.990
  216   1HD2  LEU  28          1HD2      LEU  28   5.054  -3.821  -4.315
  217   2HD2  LEU  28          2HD2      LEU  28   4.622  -4.869  -5.673
  218   3HD2  LEU  28          3HD2      LEU  28   6.295  -4.296  -5.495
  219    H    SER  29           H        SER  29   8.317  -0.291  -4.437
  220    HA   SER  29           HA       SER  29   9.481  -2.627  -3.200
  221   1HB   SER  29          1HB       SER  29  10.601   0.201  -3.436
  222   2HB   SER  29          2HB       SER  29  11.505  -1.305  -3.157
  223    HG   SER  29           HG       SER  29  10.219  -0.391  -5.491
  224    H    GLU  30           H        GLU  30   8.754   0.717  -2.009
  225    HA   GLU  30           HA       GLU  30   9.644   0.215   0.654
  226   1HB   GLU  30          1HB       GLU  30   7.635   2.164  -0.490
  227   2HB   GLU  30          2HB       GLU  30   8.353   2.335   1.073
  228   1HG   GLU  30          1HG       GLU  30   9.320   3.002  -1.589
  229   2HG   GLU  30          2HG       GLU  30   9.552   3.829  -0.120
  230    H    ALA  31           H        ALA  31   6.422  -0.007  -0.885
  231    HA   ALA  31           HA       ALA  31   4.796  -0.607   1.291
  232   1HB   ALA  31          1HB       ALA  31   3.563  -2.045  -0.428
  233   2HB   ALA  31          2HB       ALA  31   3.853  -0.358  -0.864
  234   3HB   ALA  31          3HB       ALA  31   4.851  -1.657  -1.564
  235    H    ARG  32           H        ARG  32   6.664  -2.879  -0.700
  236    HA   ARG  32           HA       ARG  32   6.205  -5.230   0.833
  237   1HB   ARG  32          1HB       ARG  32   7.111  -4.935  -1.546
  238   2HB   ARG  32          2HB       ARG  32   8.621  -4.406  -0.812
  239   1HG   ARG  32          1HG       ARG  32   8.625  -6.745   0.369
  240   2HG   ARG  32          2HG       ARG  32   7.368  -7.144  -0.844
  241   1HD   ARG  32          1HD       ARG  32   8.977  -6.180  -2.588
  242   2HD   ARG  32          2HD       ARG  32  10.174  -6.084  -1.289
  243    HE   ARG  32           HE       ARG  32   8.974  -8.708  -1.750
  244   1HH1  ARG  32          2HH2      ARG  32  11.602  -6.455  -2.546
  245   2HH1  ARG  32          1HH2      ARG  32  12.727  -7.636  -3.069
  246   1HH2  ARG  32          2HH1      ARG  32  10.308 -10.291  -2.750
  247   2HH2  ARG  32          1HH1      ARG  32  11.860  -9.891  -3.426
  248    H    GLU  33           H        GLU  33   8.647  -2.602   1.347
  249    HA   GLU  33           HA       GLU  33  10.022  -4.203   3.271
  250   1HB   GLU  33          1HB       GLU  33  11.483  -2.649   2.447
  251   2HB   GLU  33          2HB       GLU  33  10.222  -1.530   2.002
  252   1HG   GLU  33          1HG       GLU  33  10.237  -0.364   3.863
  253   2HG   GLU  33          2HG       GLU  33  10.739  -1.691   4.914
  254    H    HIS  34           H        HIS  34   7.534  -1.614   3.373
  255    HA   HIS  34           HA       HIS  34   7.530  -1.402   6.236
  256   1HB   HIS  34          1HB       HIS  34   5.575  -0.532   4.083
  257   2HB   HIS  34          2HB       HIS  34   5.358  -0.198   5.804
  258    HD1  HIS  34           1HD      HIS  34   8.337   0.414   3.361
  259    HD2  HIS  34           2HD      HIS  34   5.959   2.286   6.264
  260    HE1  HIS  34           1HE      HIS  34   9.288   2.756   3.668
  261    H    LEU  35           H        LEU  35   5.837  -3.496   3.919
  262    HA   LEU  35           HA       LEU  35   4.096  -4.763   5.837
  263   1HB   LEU  35          1HB       LEU  35   5.457  -5.779   3.295
  264   2HB   LEU  35          2HB       LEU  35   4.419  -6.798   4.236
  265    HG   LEU  35           HG       LEU  35   3.598  -4.289   2.767
  266   1HD1  LEU  35          1HD1      LEU  35   2.971  -7.232   2.312
  267   2HD1  LEU  35          2HD1      LEU  35   2.279  -5.872   1.406
  268   3HD1  LEU  35          3HD1      LEU  35   4.017  -6.202   1.320
  269   1HD2  LEU  35          1HD2      LEU  35   2.248  -4.463   4.761
  270   2HD2  LEU  35          2HD2      LEU  35   1.289  -4.845   3.344
  271   3HD2  LEU  35          3HD2      LEU  35   1.874  -6.162   4.417
  272    H    LYS  36           H        LYS  36   7.455  -5.393   4.821
  273    HA   LYS  36           HA       LYS  36   7.778  -7.838   6.224
  274   1HB   LYS  36          1HB       LYS  36   9.045  -6.836   4.269
  275   2HB   LYS  36          2HB       LYS  36   9.936  -5.884   5.465
  276   1HG   LYS  36          1HG       LYS  36  10.904  -7.885   6.415
  277   2HG   LYS  36          2HG       LYS  36   9.715  -8.907   5.573
  278   1HD   LYS  36          1HD       LYS  36  11.898  -9.017   4.412
  279   2HD   LYS  36          2HD       LYS  36  10.650  -8.268   3.394
  280   1HE   LYS  36          1HE       LYS  36  11.503  -6.010   4.362
  281   2HE   LYS  36          2HE       LYS  36  12.886  -6.906   4.953
  282   1HZ   LYS  36          1HZ       LYS  36  12.076  -6.528   2.136
  283   2HZ   LYS  36          2HZ       LYS  36  13.344  -5.866   2.908
  284   3HZ   LYS  36          3HZ       LYS  36  13.325  -7.503   2.597
  285    H    ASN  37           H        ASN  37   8.391  -4.470   7.085
  286    HA   ASN  37           HA       ASN  37   9.434  -5.010   9.761
  287   1HB   ASN  37          1HB       ASN  37   8.153  -2.485   8.600
  288   2HB   ASN  37          2HB       ASN  37   9.048  -2.586  10.113
  289   1HD2  ASN  37          1HD2      ASN  37   9.455  -1.172   7.326
  290   2HD2  ASN  37          2HD2      ASN  37  11.138  -1.417   7.109
  291    H    GLY  38           H        GLY  38   6.336  -3.940   8.395
  292   1HA   GLY  38          1HA       GLY  38   4.206  -4.742   9.361
  293   2HA   GLY  38          2HA       GLY  38   4.912  -4.527  10.962
  294    H    THR  39           H        THR  39   5.970  -1.976   8.953
  295    HA   THR  39           HA       THR  39   4.219  -0.055  10.391
  296    HB   THR  39           HB       THR  39   5.970   1.561   9.404
  297    HG1  THR  39           1HG      THR  39   7.680   0.780   8.420
  298   1HG2  THR  39          1HG2      THR  39   7.014  -0.639  11.252
  299   2HG2  THR  39          2HG2      THR  39   7.603   1.035  11.137
  300   3HG2  THR  39          3HG2      THR  39   5.985   0.728  11.759
  301    H    CYS  40           H        CYS  40   2.822  -1.532   8.645
  302    HA   CYS  40           HA       CYS  40   2.159   0.364   6.465
  303   1HB   CYS  40          1HB       CYS  40   3.428  -1.361   5.432
  304   2HB   CYS  40          2HB       CYS  40   2.544  -2.643   6.288
  305    HG   CYS  40           HG       CYS  40   0.151  -1.391   5.109
  306    H    GLY  41           H        GLY  41  -0.043   0.478   6.075
  307   1HA   GLY  41          1HA       GLY  41  -1.837  -1.208   7.617
  308   2HA   GLY  41          2HA       GLY  41  -2.135   0.505   7.586
  309    H    LEU  42           H        LEU  42  -4.198  -0.546   6.626
  310    HA   LEU  42           HA       LEU  42  -4.065  -0.754   3.647
  311   1HB   LEU  42          1HB       LEU  42  -4.551  -2.984   4.700
  312   2HB   LEU  42          2HB       LEU  42  -5.854  -2.250   5.632
  313    HG   LEU  42           HG       LEU  42  -7.014  -1.711   3.427
  314   1HD1  LEU  42          1HD1      LEU  42  -6.338  -3.058   1.445
  315   2HD1  LEU  42          2HD1      LEU  42  -5.082  -1.897   1.892
  316   3HD1  LEU  42          3HD1      LEU  42  -4.918  -3.609   2.329
  317   1HD2  LEU  42          1HD2      LEU  42  -7.782  -3.590   4.731
  318   2HD2  LEU  42          2HD2      LEU  42  -7.838  -3.962   3.017
  319   3HD2  LEU  42          3HD2      LEU  42  -6.514  -4.637   4.026
  320    H    VAL  43           H        VAL  43  -5.737   0.404   2.600
  321    HA   VAL  43           HA       VAL  43  -7.857   1.590   4.282
  322    HB   VAL  43           HB       VAL  43  -6.033   2.919   2.275
  323   1HG1  VAL  43          1HG1      VAL  43  -8.185   3.287   1.237
  324   2HG1  VAL  43          2HG1      VAL  43  -8.886   3.841   2.775
  325   3HG1  VAL  43          3HG1      VAL  43  -7.614   4.787   1.978
  326   1HG2  VAL  43          1HG2      VAL  43  -7.303   3.714   4.919
  327   2HG2  VAL  43          2HG2      VAL  43  -5.614   3.243   4.667
  328   3HG2  VAL  43          3HG2      VAL  43  -6.250   4.764   4.019
  329    H    GLU  44           H        GLU  44  -9.905   1.624   3.229
  330    HA   GLU  44           HA       GLU  44 -10.292  -0.556   1.300
  331   1HB   GLU  44          1HB       GLU  44 -12.106   1.321   2.838
  332   2HB   GLU  44          2HB       GLU  44 -12.724   0.554   1.361
  333   1HG   GLU  44          1HG       GLU  44 -11.897  -1.663   2.314
  334   2HG   GLU  44          2HG       GLU  44 -11.739  -0.848   3.873
  335    H    LEU  45           H        LEU  45 -11.199  -0.472  -0.651
  336    HA   LEU  45           HA       LEU  45 -10.420   1.852  -2.263
  337   1HB   LEU  45          1HB       LEU  45 -11.006  -0.990  -2.750
  338   2HB   LEU  45          2HB       LEU  45 -11.726   0.043  -3.968
  339    HG   LEU  45           HG       LEU  45  -8.828   0.259  -3.083
  340   1HD1  LEU  45          1HD1      LEU  45  -8.276  -0.880  -5.188
  341   2HD1  LEU  45          2HD1      LEU  45  -9.234  -1.909  -4.108
  342   3HD1  LEU  45          3HD1      LEU  45 -10.004  -1.152  -5.521
  343   1HD2  LEU  45          1HD2      LEU  45  -9.640   2.348  -4.169
  344   2HD2  LEU  45          2HD2      LEU  45  -8.573   1.499  -5.267
  345   3HD2  LEU  45          3HD2      LEU  45 -10.324   1.415  -5.512
  346    H    GLU  46           H        GLU  46 -11.634   3.392  -1.350
  347    HA   GLU  46           HA       GLU  46 -14.514   3.439  -1.618
  348   1HB   GLU  46          1HB       GLU  46 -12.545   5.690  -1.251
  349   2HB   GLU  46          2HB       GLU  46 -14.274   5.807  -0.987
  350   1HG   GLU  46          1HG       GLU  46 -12.725   3.788   0.674
  351   2HG   GLU  46          2HG       GLU  46 -12.571   5.493   1.032
  352    H    LYS  47           H        LYS  47 -15.584   5.277  -2.972
  353    HA   LYS  47           HA       LYS  47 -14.523   5.397  -5.674
  354   1HB   LYS  47          1HB       LYS  47 -16.970   5.504  -4.878
  355   2HB   LYS  47          2HB       LYS  47 -16.660   7.162  -4.418
  356   1HG   LYS  47          1HG       LYS  47 -17.014   7.860  -6.535
  357   2HG   LYS  47          2HG       LYS  47 -15.736   6.807  -7.159
  358   1HD   LYS  47          1HD       LYS  47 -18.596   5.939  -6.589
  359   2HD   LYS  47          2HD       LYS  47 -17.959   6.326  -8.188
  360   1HE   LYS  47          1HE       LYS  47 -16.678   4.426  -8.354
  361   2HE   LYS  47          2HE       LYS  47 -16.420   4.301  -6.615
  362   1HZ   LYS  47          1HZ       LYS  47 -17.833   2.578  -7.319
  363   2HZ   LYS  47          2HZ       LYS  47 -18.629   3.536  -6.319
  364   3HZ   LYS  47          3HZ       LYS  47 -18.977   3.656  -7.937
  365    H    GLY  48           H        GLY  48 -13.981   7.261  -2.774
  366   1HA   GLY  48          1HA       GLY  48 -12.611   9.410  -4.333
  367   2HA   GLY  48          2HA       GLY  48 -13.654   9.728  -2.950
  368    H    VAL  49           H        VAL  49 -10.967   7.273  -3.558
  369    HA   VAL  49           HA       VAL  49  -9.523   8.378  -1.202
  370    HB   VAL  49           HB       VAL  49 -10.121   5.649  -2.288
  371   1HG1  VAL  49          1HG1      VAL  49  -8.239   4.575  -1.143
  372   2HG1  VAL  49          2HG1      VAL  49  -7.686   5.550  -2.500
  373   3HG1  VAL  49          3HG1      VAL  49  -7.504   6.148  -0.835
  374   1HG2  VAL  49          1HG2      VAL  49  -9.407   6.541   0.557
  375   2HG2  VAL  49          2HG2      VAL  49 -11.023   6.749  -0.097
  376   3HG2  VAL  49          3HG2      VAL  49 -10.336   5.111   0.076
  377    H    LEU  50           H        LEU  50  -9.302   6.900  -4.466
  378    HA   LEU  50           HA       LEU  50  -6.750   7.516  -5.212
  379   1HB   LEU  50          1HB       LEU  50  -9.416   7.389  -6.670
  380   2HB   LEU  50          2HB       LEU  50  -7.964   7.920  -7.518
  381    HG   LEU  50           HG       LEU  50  -6.829   5.942  -6.579
  382   1HD1  LEU  50          1HD1      LEU  50  -9.431   4.570  -6.154
  383   2HD1  LEU  50          2HD1      LEU  50  -7.771   3.919  -6.110
  384   3HD1  LEU  50          3HD1      LEU  50  -8.272   5.089  -4.887
  385   1HD2  LEU  50          1HD2      LEU  50  -7.639   4.398  -8.423
  386   2HD2  LEU  50          2HD2      LEU  50  -9.115   5.404  -8.526
  387   3HD2  LEU  50          3HD2      LEU  50  -7.551   6.073  -8.981
  388    HA   PRO  51           HA       PRO  51  -7.632  11.990  -6.415
  389   1HB   PRO  51          1HB       PRO  51  -9.916  13.307  -5.859
  390   2HB   PRO  51          2HB       PRO  51  -9.773  12.163  -7.208
  391   1HG   PRO  51          1HG       PRO  51 -10.917  11.629  -4.456
  392   2HG   PRO  51          2HG       PRO  51 -11.629  11.229  -6.054
  393   1HD   PRO  51          1HD       PRO  51 -10.150   9.490  -4.515
  394   2HD   PRO  51          2HD       PRO  51 -10.238   9.330  -6.257
  395    H    GLN  52           H        GLN  52  -7.635  10.729  -3.340
  396    HA   GLN  52           HA       GLN  52  -6.762  13.322  -2.117
  397   1HB   GLN  52          1HB       GLN  52  -7.660  10.763  -0.705
  398   2HB   GLN  52          2HB       GLN  52  -7.118  12.257   0.055
  399   1HG   GLN  52          1HG       GLN  52  -9.081  13.439  -0.932
  400   2HG   GLN  52          2HG       GLN  52  -9.658  11.895  -1.572
  401   1HE2  GLN  52          1HE2      GLN  52 -10.946  10.627  -0.191
  402   2HE2  GLN  52          2HE2      GLN  52 -11.100  10.958   1.528
  403    H    LEU  53           H        LEU  53  -5.943  10.066  -3.090
  404    HA   LEU  53           HA       LEU  53  -3.502   9.756  -1.465
  405   1HB   LEU  53          1HB       LEU  53  -4.949   8.271  -3.707
  406   2HB   LEU  53          2HB       LEU  53  -3.351   7.800  -3.210
  407    HG   LEU  53           HG       LEU  53  -5.631   6.734  -2.198
  408   1HD1  LEU  53          1HD1      LEU  53  -4.100   6.066  -0.196
  409   2HD1  LEU  53          2HD1      LEU  53  -3.596   5.630  -1.851
  410   3HD1  LEU  53          3HD1      LEU  53  -2.882   7.036  -1.056
  411   1HD2  LEU  53          1HD2      LEU  53  -6.364   8.677  -0.909
  412   2HD2  LEU  53          2HD2      LEU  53  -5.920   7.330   0.114
  413   3HD2  LEU  53          3HD2      LEU  53  -4.830   8.705  -0.060
  414    H    GLU  54           H        GLU  54  -1.443   9.206  -2.804
  415    HA   GLU  54           HA       GLU  54  -0.740  11.626  -4.296
  416   1HB   GLU  54          1HB       GLU  54   0.938   9.192  -3.580
  417   2HB   GLU  54          2HB       GLU  54   1.481  10.802  -4.059
  418   1HG   GLU  54          1HG       GLU  54  -0.130  11.411  -1.904
  419   2HG   GLU  54          2HG       GLU  54   0.455   9.828  -1.430
  420    H    GLN  55           H        GLN  55   0.270   8.428  -5.315
  421    HA   GLN  55           HA       GLN  55  -1.488   8.494  -7.629
  422   1HB   GLN  55          1HB       GLN  55   1.224   9.674  -7.657
  423   2HB   GLN  55          2HB       GLN  55   0.864   8.484  -8.976
  424   1HG   GLN  55          1HG       GLN  55  -1.390  10.147  -8.933
  425   2HG   GLN  55          2HG       GLN  55  -0.094  11.269  -8.520
  426   1HE2  GLN  55          1HE2      GLN  55  -0.805   8.614 -10.768
  427   2HE2  GLN  55          2HE2      GLN  55  -0.180   9.365 -12.219
  428    HA   PRO  56           HA       PRO  56   0.900   4.574  -7.986
  429   1HB   PRO  56          1HB       PRO  56   3.111   3.881  -6.616
  430   2HB   PRO  56          2HB       PRO  56   3.103   4.850  -8.126
  431   1HG   PRO  56          1HG       PRO  56   3.374   5.899  -5.319
  432   2HG   PRO  56          2HG       PRO  56   4.330   6.304  -6.758
  433   1HD   PRO  56          1HD       PRO  56   2.295   7.867  -5.974
  434   2HD   PRO  56          2HD       PRO  56   2.589   7.614  -7.702
  435    H    TYR  57           H        TYR  57  -1.065   4.296  -7.055
  436    HA   TYR  57           HA       TYR  57  -1.435   3.645  -4.262
  437   1HB   TYR  57          1HB       TYR  57  -3.304   2.653  -6.433
  438   2HB   TYR  57          2HB       TYR  57  -3.667   3.128  -4.797
  439    HD1  TYR  57           1HD      TYR  57  -4.615   3.923  -7.789
  440    HD2  TYR  57           2HD      TYR  57  -2.457   5.879  -4.598
  441    HE1  TYR  57           1HE      TYR  57  -5.372   6.109  -8.616
  442    HE2  TYR  57           2HE      TYR  57  -3.130   8.088  -5.496
  443    HH   TYR  57           HH       TYR  57  -4.097   9.178  -7.261
  444    H    VAL  58           H        VAL  58  -0.408   1.941  -3.413
  445    HA   VAL  58           HA       VAL  58   0.223  -0.427  -4.974
  446    HB   VAL  58           HB       VAL  58   0.590   0.092  -2.005
  447   1HG1  VAL  58          1HG1      VAL  58   0.651  -2.309  -2.669
  448   2HG1  VAL  58          2HG1      VAL  58   1.864  -1.927  -3.912
  449   3HG1  VAL  58          3HG1      VAL  58   2.240  -1.721  -2.193
  450   1HG2  VAL  58          1HG2      VAL  58   2.952   0.603  -2.644
  451   2HG2  VAL  58          2HG2      VAL  58   2.498   0.523  -4.351
  452   3HG2  VAL  58          3HG2      VAL  58   1.825   1.783  -3.303
  453    H    PHE  59           H        PHE  59  -1.625  -1.458  -5.592
  454    HA   PHE  59           HA       PHE  59  -3.888  -1.874  -3.732
  455   1HB   PHE  59          1HB       PHE  59  -3.307  -2.916  -6.529
  456   2HB   PHE  59          2HB       PHE  59  -4.824  -3.141  -5.664
  457    HD1  PHE  59           1HD      PHE  59  -3.813  -1.653  -8.444
  458    HD2  PHE  59           2HD      PHE  59  -5.460  -0.501  -4.613
  459    HE1  PHE  59           1HE      PHE  59  -4.941   0.246  -9.497
  460    HE2  PHE  59           2HE      PHE  59  -6.358   1.567  -5.637
  461    HZ   PHE  59           HZ       PHE  59  -6.196   1.918  -8.089
  462    H    ILE  60           H        ILE  60  -4.831  -3.811  -3.367
  463    HA   ILE  60           HA       ILE  60  -3.091  -6.185  -3.563
  464    HB   ILE  60           HB       ILE  60  -3.820  -6.985  -1.473
  465   1HG1  ILE  60          1HG1      ILE  60  -5.306  -4.401  -0.939
  466   2HG1  ILE  60          2HG1      ILE  60  -6.026  -5.968  -1.336
  467   1HG2  ILE  60          1HG2      ILE  60  -1.840  -5.529  -1.723
  468   2HG2  ILE  60          2HG2      ILE  60  -2.865  -4.178  -1.123
  469   3HG2  ILE  60          3HG2      ILE  60  -2.491  -5.581  -0.082
  470   1HD1  ILE  60          1HD1      ILE  60  -6.132  -5.560   1.068
  471   2HD1  ILE  60          2HD1      ILE  60  -5.133  -6.978   0.689
  472   3HD1  ILE  60          3HD1      ILE  60  -4.369  -5.439   1.135
  473    H    LYS  61           H        LYS  61  -3.956  -7.623  -4.859
  474    HA   LYS  61           HA       LYS  61  -6.918  -7.783  -5.070
  475   1HB   LYS  61          1HB       LYS  61  -6.558  -8.114  -7.534
  476   2HB   LYS  61          2HB       LYS  61  -6.338  -6.482  -6.955
  477   1HG   LYS  61          1HG       LYS  61  -4.355  -6.447  -7.855
  478   2HG   LYS  61          2HG       LYS  61  -3.806  -7.873  -6.937
  479   1HD   LYS  61          1HD       LYS  61  -5.242  -9.139  -8.858
  480   2HD   LYS  61          2HD       LYS  61  -4.798  -7.676  -9.741
  481   1HE   LYS  61          1HE       LYS  61  -2.463  -8.076  -9.397
  482   2HE   LYS  61          2HE       LYS  61  -2.824  -9.335  -8.186
  483   1HZ   LYS  61          1HZ       LYS  61  -3.818 -10.618 -10.035
  484   2HZ   LYS  61          2HZ       LYS  61  -3.262  -9.533 -11.114
  485   3HZ   LYS  61          3HZ       LYS  61  -2.188 -10.387 -10.182
  486    H    ARG  62           H        ARG  62  -7.781  -9.784  -5.524
  487    HA   ARG  62           HA       ARG  62  -6.294 -11.997  -4.441
  488   1HB   ARG  62          1HB       ARG  62  -8.327 -13.383  -5.246
  489   2HB   ARG  62          2HB       ARG  62  -8.471 -12.266  -3.886
  490   1HG   ARG  62          1HG       ARG  62  -9.596 -10.734  -5.011
  491   2HG   ARG  62          2HG       ARG  62  -9.091 -11.154  -6.617
  492   1HD   ARG  62          1HD       ARG  62 -10.705 -13.224  -5.155
  493   2HD   ARG  62          2HD       ARG  62 -11.542 -11.781  -5.759
  494    HE   ARG  62           HE       ARG  62  -9.888 -12.761  -7.828
  495   1HH1  ARG  62          2HH2      ARG  62 -12.779 -13.853  -6.088
  496   2HH1  ARG  62          1HH2      ARG  62 -13.477 -14.672  -7.423
  497   1HH2  ARG  62          2HH1      ARG  62 -10.938 -13.650  -9.732
  498   2HH2  ARG  62          1HH1      ARG  62 -12.383 -14.545  -9.568
  499    H    SER  63           H        SER  63  -4.736 -11.699  -5.743
  500    HA   SER  63           HA       SER  63  -3.101 -12.397  -7.216
  501   1HB   SER  63          1HB       SER  63  -3.656 -14.434  -5.907
  502   2HB   SER  63          2HB       SER  63  -4.762 -14.939  -7.248
  503    HG   SER  63           HG       SER  63  -2.156 -15.428  -7.098
  504    H    ASP  64           H        ASP  64  -3.591 -14.325  -9.485
  505    HA   ASP  64           HA       ASP  64  -5.150 -12.518 -11.306
  506   1HB   ASP  64          1HB       ASP  64  -2.781 -13.366 -11.930
  507   2HB   ASP  64          2HB       ASP  64  -3.572 -14.904 -12.286
  508    H    ALA  65           H        ALA  65  -6.636 -13.460  -9.463
  509    HA   ALA  65           HA       ALA  65  -8.551 -14.451  -8.929
  510   1HB   ALA  65          1HB       ALA  65  -9.976 -15.481 -10.669
  511   2HB   ALA  65          2HB       ALA  65  -9.347 -13.872 -11.102
  512   3HB   ALA  65          3HB       ALA  65  -8.633 -15.339 -11.811
  513    H    LEU  66           H        LEU  66  -5.930 -15.906  -8.885
  514    HA   LEU  66           HA       LEU  66  -6.450 -18.685  -9.205
  515   1HB   LEU  66          1HB       LEU  66  -4.233 -17.046  -7.951
  516   2HB   LEU  66          2HB       LEU  66  -4.123 -18.780  -8.053
  517    HG   LEU  66           HG       LEU  66  -4.784 -17.194 -10.551
  518   1HD1  LEU  66          1HD1      LEU  66  -2.336 -17.233 -11.097
  519   2HD1  LEU  66          2HD1      LEU  66  -2.844 -16.063  -9.904
  520   3HD1  LEU  66          3HD1      LEU  66  -2.040 -17.545  -9.365
  521   1HD2  LEU  66          1HD2      LEU  66  -3.335 -19.829 -10.175
  522   2HD2  LEU  66          2HD2      LEU  66  -5.060 -19.640 -10.588
  523   3HD2  LEU  66          3HD2      LEU  66  -3.833 -19.060 -11.699
  524    H    SER  67           H        SER  67  -7.993 -16.985  -6.953
  525    HA   SER  67           HA       SER  67  -7.239 -18.169  -4.496
  526   1HB   SER  67          1HB       SER  67  -9.624 -16.553  -5.454
  527   2HB   SER  67          2HB       SER  67  -9.611 -17.267  -3.833
  528    HG   SER  67           HG       SER  67  -7.656 -16.283  -3.434
  529    H    THR  68           H        THR  68  -9.255 -19.573  -6.980
  530    HA   THR  68           HA       THR  68 -10.603 -21.379  -6.984
  531    HB   THR  68           HB       THR  68  -8.296 -22.111  -7.201
  532    HG1  THR  68           1HG      THR  68  -9.754 -23.771  -7.328
  533   1HG2  THR  68          1HG2      THR  68  -7.227 -21.527  -5.146
  534   2HG2  THR  68          2HG2      THR  68  -8.357 -22.486  -4.181
  535   3HG2  THR  68          3HG2      THR  68  -7.198 -23.285  -5.247
  536    H    ASN  69           H        ASN  69 -10.420 -23.501  -4.872
  537    HA   ASN  69           HA       ASN  69 -12.397 -22.501  -2.887
  538   1HB   ASN  69          1HB       ASN  69 -13.062 -24.546  -3.953
  539   2HB   ASN  69          2HB       ASN  69 -11.496 -25.296  -3.598
  540   1HD2  ASN  69          1HD2      ASN  69 -12.756 -27.003  -2.621
  541   2HD2  ASN  69          2HD2      ASN  69 -13.459 -26.831  -1.041
  542    H    HIS  70           H        HIS  70  -9.482 -24.683  -2.781
  543    HA   HIS  70           HA       HIS  70  -9.234 -24.177   0.004
  544   1HB   HIS  70          1HB       HIS  70  -7.639 -25.791   0.064
  545   2HB   HIS  70          2HB       HIS  70  -8.455 -26.265  -1.415
  546    HD1  HIS  70           1HD      HIS  70  -5.061 -26.033  -0.237
  547    HD2  HIS  70           2HD      HIS  70  -7.157 -24.602  -3.580
  548    HE1  HIS  70           1HE      HIS  70  -3.304 -25.394  -1.948
  549    H    GLY  71           H        GLY  71  -7.343 -23.372   1.146
  550   1HA   GLY  71          1HA       GLY  71  -5.623 -21.843   1.520
  551   2HA   GLY  71          2HA       GLY  71  -5.669 -21.346  -0.182
  552    H    HIS  72           H        HIS  72  -6.151 -20.044   2.734
  553    HA   HIS  72           HA       HIS  72  -8.608 -18.625   2.484
  554   1HB   HIS  72          1HB       HIS  72  -6.001 -17.748   3.660
  555   2HB   HIS  72          2HB       HIS  72  -7.510 -16.852   3.840
  556    HD1  HIS  72           1HD      HIS  72  -9.466 -18.211   5.361
  557    HD2  HIS  72           2HD      HIS  72  -5.539 -19.658   5.214
  558    HE1  HIS  72           1HE      HIS  72  -9.136 -19.556   7.515
  559    H    LYS  73           H        LYS  73  -8.915 -16.389   1.783
  560    HA   LYS  73           HA       LYS  73  -8.223 -15.679  -0.739
  561   1HB   LYS  73          1HB       LYS  73 -10.011 -14.688   0.278
  562   2HB   LYS  73          2HB       LYS  73  -9.049 -14.017   1.622
  563   1HG   LYS  73          1HG       LYS  73  -8.163 -12.287   0.239
  564   2HG   LYS  73          2HG       LYS  73  -8.633 -13.139  -1.237
  565   1HD   LYS  73          1HD       LYS  73 -10.124 -11.372  -1.053
  566   2HD   LYS  73          2HD       LYS  73 -11.053 -12.796  -0.620
  567   1HE   LYS  73          1HE       LYS  73  -9.882 -10.878   1.446
  568   2HE   LYS  73          2HE       LYS  73 -11.442 -10.625   0.645
  569   1HZ   LYS  73          1HZ       LYS  73 -12.002 -11.693   2.576
  570   2HZ   LYS  73          2HZ       LYS  73 -12.048 -12.895   1.497
  571   3HZ   LYS  73          3HZ       LYS  73 -10.763 -12.784   2.526
  572    H    VAL  74           H        VAL  74  -6.231 -16.007  -1.324
  573    HA   VAL  74           HA       VAL  74  -3.874 -14.597  -0.454
  574    HB   VAL  74           HB       VAL  74  -4.676 -15.779  -3.158
  575   1HG1  VAL  74          1HG1      VAL  74  -1.925 -15.009  -2.097
  576   2HG1  VAL  74          2HG1      VAL  74  -2.221 -15.968  -3.567
  577   3HG1  VAL  74          3HG1      VAL  74  -2.768 -14.302  -3.489
  578   1HG2  VAL  74          1HG2      VAL  74  -3.331 -17.752  -2.432
  579   2HG2  VAL  74          2HG2      VAL  74  -3.168 -17.019  -0.817
  580   3HG2  VAL  74          3HG2      VAL  74  -4.756 -17.501  -1.441
  581    H    VAL  75           H        VAL  75  -2.955 -12.698  -1.333
  582    HA   VAL  75           HA       VAL  75  -4.322 -11.459  -3.514
  583    HB   VAL  75           HB       VAL  75  -4.108  -9.171  -2.641
  584   1HG1  VAL  75          1HG1      VAL  75  -5.890 -10.757  -0.795
  585   2HG1  VAL  75          2HG1      VAL  75  -6.043  -9.072  -1.360
  586   3HG1  VAL  75          3HG1      VAL  75  -6.274 -10.405  -2.495
  587   1HG2  VAL  75          1HG2      VAL  75  -2.439  -9.258  -0.977
  588   2HG2  VAL  75          2HG2      VAL  75  -3.958  -8.884  -0.110
  589   3HG2  VAL  75          3HG2      VAL  75  -3.276 -10.518  -0.070
  590    H    GLU  76           H        GLU  76  -2.735  -9.466  -4.177
  591    HA   GLU  76           HA       GLU  76   0.073 -10.331  -3.771
  592   1HB   GLU  76          1HB       GLU  76  -1.231  -9.811  -6.476
  593   2HB   GLU  76          2HB       GLU  76   0.500 -10.015  -6.188
  594   1HG   GLU  76          1HG       GLU  76   0.144 -12.303  -5.370
  595   2HG   GLU  76          2HG       GLU  76  -1.597 -12.158  -5.621
  596    H    LEU  77           H        LEU  77   1.522  -8.548  -4.079
  597    HA   LEU  77           HA       LEU  77   0.423  -5.833  -3.759
  598   1HB   LEU  77          1HB       LEU  77   3.257  -6.876  -4.241
  599   2HB   LEU  77          2HB       LEU  77   2.832  -5.182  -4.181
  600    HG   LEU  77           HG       LEU  77   2.426  -7.073  -1.835
  601   1HD1  LEU  77          1HD1      LEU  77   4.651  -5.045  -2.363
  602   2HD1  LEU  77          2HD1      LEU  77   4.423  -5.955  -0.873
  603   3HD1  LEU  77          3HD1      LEU  77   4.840  -6.812  -2.369
  604   1HD2  LEU  77          1HD2      LEU  77   2.270  -4.903  -0.586
  605   2HD2  LEU  77          2HD2      LEU  77   2.357  -4.041  -2.119
  606   3HD2  LEU  77          3HD2      LEU  77   0.962  -5.084  -1.765
  607    H    VAL  78           H        VAL  78  -0.063  -4.568  -5.421
  608    HA   VAL  78           HA       VAL  78   1.200  -4.848  -8.037
  609    HB   VAL  78           HB       VAL  78  -1.747  -4.150  -8.019
  610   1HG1  VAL  78          1HG1      VAL  78  -1.841  -5.237 -10.127
  611   2HG1  VAL  78          2HG1      VAL  78  -0.407  -4.190 -10.162
  612   3HG1  VAL  78          3HG1      VAL  78  -0.229  -5.950  -9.930
  613   1HG2  VAL  78          1HG2      VAL  78  -0.842  -7.014  -7.786
  614   2HG2  VAL  78          2HG2      VAL  78  -1.973  -6.106  -6.727
  615   3HG2  VAL  78          3HG2      VAL  78  -2.394  -6.413  -8.415
  616    H    ALA  79           H        ALA  79   0.818  -2.454  -9.099
  617    HA   ALA  79           HA       ALA  79   0.107  -0.449  -7.227
  618   1HB   ALA  79          1HB       ALA  79   2.352  -0.827  -6.324
  619   2HB   ALA  79          2HB       ALA  79   3.059  -0.653  -7.938
  620   3HB   ALA  79          3HB       ALA  79   2.283   0.738  -7.142
  621    H    GLU  80           H        GLU  80  -0.656   1.234  -8.367
  622    HA   GLU  80           HA       GLU  80  -0.102   1.349 -11.293
  623   1HB   GLU  80          1HB       GLU  80  -2.656   0.729  -9.791
  624   2HB   GLU  80          2HB       GLU  80  -2.741   1.653 -11.285
  625   1HG   GLU  80          1HG       GLU  80  -3.181  -0.636 -11.748
  626   2HG   GLU  80          2HG       GLU  80  -1.732  -0.085 -12.568
  627    H    MET  81           H        MET  81   0.465   3.539 -11.634
  628    HA   MET  81           HA       MET  81   0.181   5.463  -9.696
  629   1HB   MET  81          1HB       MET  81   1.202   6.961 -11.101
  630   2HB   MET  81          2HB       MET  81   1.798   5.398 -11.658
  631   1HG   MET  81          1HG       MET  81  -0.009   5.489 -13.442
  632   2HG   MET  81          2HG       MET  81  -0.336   7.145 -12.942
  633   1HE   MET  81          1HE       MET  81   3.321   8.733 -13.830
  634   2HE   MET  81          2HE       MET  81   1.928   8.933 -12.746
  635   3HE   MET  81          3HE       MET  81   3.172   7.704 -12.400
  636    H    ASP  82           H        ASP  82  -2.257   4.696 -12.022
  637    HA   ASP  82           HA       ASP  82  -3.886   7.055 -11.127
  638   1HB   ASP  82          1HB       ASP  82  -2.923   7.302 -13.462
  639   2HB   ASP  82          2HB       ASP  82  -3.933   5.947 -13.956
  640    H    GLY  83           H        GLY  83  -3.597   4.214 -10.250
  641   1HA   GLY  83          1HA       GLY  83  -4.565   2.222 -10.070
  642   2HA   GLY  83          2HA       GLY  83  -6.142   3.086 -10.046
  643    H    ILE  84           H        ILE  84  -4.028   3.149 -12.725
  644    HA   ILE  84           HA       ILE  84  -5.299   3.000 -14.892
  645    HB   ILE  84           HB       ILE  84  -2.827   1.377 -14.233
  646   1HG1  ILE  84          1HG1      ILE  84  -3.086   3.974 -15.804
  647   2HG1  ILE  84          2HG1      ILE  84  -2.870   3.928 -14.051
  648   1HG2  ILE  84          1HG2      ILE  84  -3.686   0.294 -16.257
  649   2HG2  ILE  84          2HG2      ILE  84  -3.930   1.872 -17.021
  650   3HG2  ILE  84          3HG2      ILE  84  -2.294   1.266 -16.659
  651   1HD1  ILE  84          1HD1      ILE  84  -0.742   4.309 -15.136
  652   2HD1  ILE  84          2HD1      ILE  84  -0.727   2.755 -14.278
  653   3HD1  ILE  84          3HD1      ILE  84  -0.871   2.813 -16.050
  654    H    GLN  85           H        GLN  85  -4.401  -0.187 -13.602
  655    HA   GLN  85           HA       GLN  85  -6.725  -1.456 -14.918
  656   1HB   GLN  85          1HB       GLN  85  -4.308  -1.926 -15.914
  657   2HB   GLN  85          2HB       GLN  85  -4.019  -2.776 -14.401
  658   1HG   GLN  85          1HG       GLN  85  -4.608  -4.409 -16.029
  659   2HG   GLN  85          2HG       GLN  85  -6.010  -4.268 -14.980
  660   1HE2  GLN  85          1HE2      GLN  85  -4.737  -3.686 -18.257
  661   2HE2  GLN  85          2HE2      GLN  85  -6.220  -3.125 -18.948
  662    H    TYR  86           H        TYR  86  -7.228  -3.422 -13.570
  663    HA   TYR  86           HA       TYR  86  -7.630  -4.567 -11.642
  664   1HB   TYR  86          1HB       TYR  86  -5.374  -3.059 -10.263
  665   2HB   TYR  86          2HB       TYR  86  -6.089  -4.566  -9.770
  666    HD1  TYR  86           1HD      TYR  86  -5.839  -6.587 -11.365
  667    HD2  TYR  86           2HD      TYR  86  -3.424  -3.009 -11.658
  668    HE1  TYR  86           1HE      TYR  86  -4.215  -7.783 -12.826
  669    HE2  TYR  86           2HE      TYR  86  -1.820  -4.212 -13.061
  670    HH   TYR  86           HH       TYR  86  -1.472  -6.117 -14.369
  671    H    GLY  87           H        GLY  87  -6.975  -1.068 -10.972
  672   1HA   GLY  87          1HA       GLY  87  -8.168  -0.595  -8.649
  673   2HA   GLY  87          2HA       GLY  87  -8.216   0.541 -10.009
  674    H    ARG  88           H        ARG  88 -10.180  -0.012  -7.837
  675    HA   ARG  88           HA       ARG  88 -12.312  -0.452  -7.459
  676   1HB   ARG  88          1HB       ARG  88 -12.437   1.228  -9.431
  677   2HB   ARG  88          2HB       ARG  88 -13.079  -0.104 -10.372
  678   1HG   ARG  88          1HG       ARG  88 -15.036  -0.255  -8.958
  679   2HG   ARG  88          2HG       ARG  88 -14.236   0.610  -7.653
  680   1HD   ARG  88          1HD       ARG  88 -15.544   2.317  -8.442
  681   2HD   ARG  88          2HD       ARG  88 -14.066   2.596  -9.360
  682    HE   ARG  88           HE       ARG  88 -15.708   0.839 -10.825
  683   1HH1  ARG  88          2HH2      ARG  88 -15.316   4.336 -10.153
  684   2HH1  ARG  88          1HH2      ARG  88 -16.350   4.821 -11.444
  685   1HH2  ARG  88          2HH1      ARG  88 -16.979   1.439 -12.463
  686   2HH2  ARG  88          1HH1      ARG  88 -17.174   3.104 -12.907
  687    H    SER  89           H        SER  89 -13.735  -1.999  -9.987
  688    HA   SER  89           HA       SER  89 -14.231  -4.153 -10.425
  689   1HB   SER  89          1HB       SER  89 -11.469  -5.125  -9.593
  690   2HB   SER  89          2HB       SER  89 -12.521  -5.639 -10.903
  691    HG   SER  89           HG       SER  89 -10.712  -3.568 -10.783
  692    H    GLY  90           H        GLY  90 -13.919  -6.593  -9.317
  693   1HA   GLY  90          1HA       GLY  90 -14.439  -6.297  -6.394
  694   2HA   GLY  90          2HA       GLY  90 -14.925  -7.654  -7.421
  695    H    ILE  91           H        ILE  91 -12.073  -7.318  -8.737
  696    HA   ILE  91           HA       ILE  91 -10.887  -9.414  -7.308
  697    HB   ILE  91           HB       ILE  91 -10.562  -8.690  -9.723
  698   1HG1  ILE  91          1HG1      ILE  91  -8.174  -9.387  -8.092
  699   2HG1  ILE  91          2HG1      ILE  91  -9.411 -10.531  -8.652
  700   1HG2  ILE  91          1HG2      ILE  91  -8.790  -7.195 -10.358
  701   2HG2  ILE  91          2HG2      ILE  91  -9.761  -6.291  -9.206
  702   3HG2  ILE  91          3HG2      ILE  91  -8.231  -7.015  -8.703
  703   1HD1  ILE  91          1HD1      ILE  91  -8.780 -10.072 -10.993
  704   2HD1  ILE  91          2HD1      ILE  91  -7.419  -9.070 -10.419
  705   3HD1  ILE  91          3HD1      ILE  91  -7.475 -10.801 -10.041
  706    H    THR  92           H        THR  92 -10.570  -5.877  -6.903
  707    HA   THR  92           HA       THR  92  -8.257  -6.268  -5.255
  708    HB   THR  92           HB       THR  92  -9.593  -3.653  -5.986
  709    HG1  THR  92           1HG      THR  92  -8.005  -3.809  -7.741
  710   1HG2  THR  92          1HG2      THR  92  -7.323  -2.779  -5.686
  711   2HG2  THR  92          2HG2      THR  92  -7.694  -3.693  -4.248
  712   3HG2  THR  92          3HG2      THR  92  -6.669  -4.410  -5.520
  713    H    LEU  93           H        LEU  93  -8.051  -5.627  -3.095
  714    HA   LEU  93           HA       LEU  93 -10.598  -5.544  -1.568
  715   1HB   LEU  93          1HB       LEU  93  -7.956  -6.191  -0.350
  716   2HB   LEU  93          2HB       LEU  93  -9.565  -6.522   0.239
  717    HG   LEU  93           HG       LEU  93  -8.109  -7.916  -2.043
  718   1HD1  LEU  93          1HD1      LEU  93  -7.447  -8.490   0.257
  719   2HD1  LEU  93          2HD1      LEU  93  -9.145  -8.854   0.651
  720   3HD1  LEU  93          3HD1      LEU  93  -8.257  -9.844  -0.539
  721   1HD2  LEU  93          1HD2      LEU  93 -10.922  -8.571  -1.091
  722   2HD2  LEU  93          2HD2      LEU  93 -10.546  -7.807  -2.638
  723   3HD2  LEU  93          3HD2      LEU  93  -9.974  -9.433  -2.337
  724    H    GLY  94           H        GLY  94  -7.347  -3.839  -1.816
  725   1HA   GLY  94          1HA       GLY  94  -8.582  -1.315  -1.192
  726   2HA   GLY  94          2HA       GLY  94  -7.786  -2.023   0.216
  727    H    VAL  95           H        VAL  95  -6.558   0.062  -0.235
  728    HA   VAL  95           HA       VAL  95  -4.142  -0.537  -1.874
  729    HB   VAL  95           HB       VAL  95  -5.392   2.127  -1.083
  730   1HG1  VAL  95          1HG1      VAL  95  -2.942   2.339  -0.998
  731   2HG1  VAL  95          2HG1      VAL  95  -2.818   1.564  -2.598
  732   3HG1  VAL  95          3HG1      VAL  95  -3.556   3.175  -2.421
  733   1HG2  VAL  95          1HG2      VAL  95  -5.860   2.647  -3.244
  734   2HG2  VAL  95          2HG2      VAL  95  -4.806   1.380  -3.877
  735   3HG2  VAL  95          3HG2      VAL  95  -6.380   0.963  -3.120
  736    H    LEU  96           H        LEU  96  -2.260  -0.703  -0.748
  737    HA   LEU  96           HA       LEU  96  -2.248  -0.542   2.164
  738   1HB   LEU  96          1HB       LEU  96  -0.384  -1.382  -0.088
  739   2HB   LEU  96          2HB       LEU  96   0.274  -1.016   1.477
  740    HG   LEU  96           HG       LEU  96  -0.475  -2.795   2.520
  741   1HD1  LEU  96          1HD1      LEU  96  -2.420  -4.236   1.941
  742   2HD1  LEU  96          2HD1      LEU  96  -2.786  -2.610   2.498
  743   3HD1  LEU  96          3HD1      LEU  96  -2.904  -2.993   0.762
  744   1HD2  LEU  96          1HD2      LEU  96  -0.499  -3.777  -0.342
  745   2HD2  LEU  96          2HD2      LEU  96   0.920  -3.570   0.691
  746   3HD2  LEU  96          3HD2      LEU  96  -0.281  -4.809   1.097
  747    H    VAL  97           H        VAL  97  -1.049   0.843   3.320
  748    HA   VAL  97           HA       VAL  97   0.339   3.163   2.129
  749    HB   VAL  97           HB       VAL  97  -0.901   4.535   3.880
  750   1HG1  VAL  97          1HG1      VAL  97  -2.656   3.508   1.611
  751   2HG1  VAL  97          2HG1      VAL  97  -2.695   5.100   2.414
  752   3HG1  VAL  97          3HG1      VAL  97  -1.311   4.659   1.420
  753   1HG2  VAL  97          1HG2      VAL  97  -3.003   2.295   3.786
  754   2HG2  VAL  97          2HG2      VAL  97  -1.923   2.614   5.164
  755   3HG2  VAL  97          3HG2      VAL  97  -3.093   3.832   4.663
  756    HA   PRO  98           HA       PRO  98   2.888   2.334   5.716
  757   1HB   PRO  98          1HB       PRO  98   2.822   5.196   6.510
  758   2HB   PRO  98          2HB       PRO  98   4.207   4.118   6.109
  759   1HG   PRO  98          1HG       PRO  98   3.236   6.137   4.395
  760   2HG   PRO  98          2HG       PRO  98   4.096   4.665   3.843
  761   1HD   PRO  98          1HD       PRO  98   1.175   5.318   3.877
  762   2HD   PRO  98          2HD       PRO  98   2.122   4.378   2.676
  763    H    HIS  99           H        HIS  99   2.552   2.143   8.027
  764    HA   HIS  99           HA       HIS  99   0.175   3.523   9.184
  765   1HB   HIS  99          1HB       HIS  99   0.010   1.051   9.514
  766   2HB   HIS  99          2HB       HIS  99   1.641   1.011  10.124
  767    HD1  HIS  99           1HD      HIS  99   1.464   0.572  12.651
  768    HD2  HIS  99           2HD      HIS  99  -1.095   3.633  11.278
  769    HE1  HIS  99           1HE      HIS  99   0.320   1.599  14.694
  770    H    VAL 100           H        VAL 100   0.849   5.283  10.310
  771    HA   VAL 100           HA       VAL 100   3.262   4.978  12.002
  772    HB   VAL 100           HB       VAL 100   4.127   6.115  10.222
  773   1HG1  VAL 100          1HG1      VAL 100   3.296   8.109   9.146
  774   2HG1  VAL 100          2HG1      VAL 100   2.126   6.808   8.980
  775   3HG1  VAL 100          3HG1      VAL 100   1.834   8.080  10.175
  776   1HG2  VAL 100          1HG2      VAL 100   4.610   7.089  12.475
  777   2HG2  VAL 100          2HG2      VAL 100   4.889   8.172  11.101
  778   3HG2  VAL 100          3HG2      VAL 100   3.441   8.376  12.117
  779    H    GLY 101           H        GLY 101   1.231   4.166  13.152
  780   1HA   GLY 101          1HA       GLY 101   0.402   4.355  15.260
  781   2HA   GLY 101          2HA       GLY 101   1.174   5.932  15.349
  782    H    GLU 102           H        GLU 102  -1.112   5.331  12.849
  783    HA   GLU 102           HA       GLU 102  -2.331   7.809  13.494
  784   1HB   GLU 102          1HB       GLU 102  -2.388   5.805  11.250
  785   2HB   GLU 102          2HB       GLU 102  -3.520   7.155  11.202
  786   1HG   GLU 102          1HG       GLU 102  -1.883   8.773  11.120
  787   2HG   GLU 102          2HG       GLU 102  -0.665   7.795  11.869
  788    H    THR 103           H        THR 103  -3.135   4.992  14.778
  789    HA   THR 103           HA       THR 103  -4.878   3.896  15.696
  790    HB   THR 103           HB       THR 103  -5.913   6.645  15.721
  791    HG1  THR 103           1HG      THR 103  -6.202   4.882  17.830
  792   1HG2  THR 103          1HG2      THR 103  -8.022   5.882  16.898
  793   2HG2  THR 103          2HG2      THR 103  -8.035   5.627  15.161
  794   3HG2  THR 103          3HG2      THR 103  -7.715   4.253  16.228
  795    HA   PRO 104           HA       PRO 104  -7.138   2.664  11.951
  796   1HB   PRO 104          1HB       PRO 104  -7.104  -0.015  12.405
  797   2HB   PRO 104          2HB       PRO 104  -5.728   0.886  11.717
  798   1HG   PRO 104          1HG       PRO 104  -6.222   0.023  14.595
  799   2HG   PRO 104          2HG       PRO 104  -4.712  -0.190  13.667
  800   1HD   PRO 104          1HD       PRO 104  -5.136   1.877  15.416
  801   2HD   PRO 104          2HD       PRO 104  -4.103   2.067  13.975
  802    H    ILE 105           H        ILE 105  -9.113   1.580  11.730
  803    HA   ILE 105           HA       ILE 105 -10.839   1.680  14.141
  804    HB   ILE 105           HB       ILE 105 -12.685   1.510  12.484
  805   1HG1  ILE 105          1HG1      ILE 105 -11.041   0.549  10.612
  806   2HG1  ILE 105          2HG1      ILE 105 -12.485   1.421  10.233
  807   1HG2  ILE 105          1HG2      ILE 105 -12.056   3.612  13.480
  808   2HG2  ILE 105          2HG2      ILE 105 -10.795   3.891  12.268
  809   3HG2  ILE 105          3HG2      ILE 105 -12.501   3.883  11.792
  810   1HD1  ILE 105          1HD1      ILE 105  -9.759   2.757  10.347
  811   2HD1  ILE 105          2HD1      ILE 105 -10.519   2.108   8.877
  812   3HD1  ILE 105          3HD1      ILE 105 -11.299   3.418   9.786
  813    H    ALA 106           H        ALA 106  -9.384  -0.568  11.852
  814    HA   ALA 106           HA       ALA 106 -10.517  -2.924  13.167
  815   1HB   ALA 106          1HB       ALA 106 -11.042  -2.176  10.235
  816   2HB   ALA 106          2HB       ALA 106 -11.445  -3.738  10.962
  817   3HB   ALA 106          3HB       ALA 106 -12.254  -2.264  11.523
  818    H    TYR 107           H        TYR 107  -9.642  -4.916  11.651
  819    HA   TYR 107           HA       TYR 107  -7.028  -4.226  10.427
  820   1HB   TYR 107          1HB       TYR 107  -7.450  -6.325  12.551
  821   2HB   TYR 107          2HB       TYR 107  -6.237  -6.559  11.310
  822    HD1  TYR 107           1HD      TYR 107  -7.198  -3.734  13.679
  823    HD2  TYR 107           2HD      TYR 107  -4.054  -6.058  11.832
  824    HE1  TYR 107           1HE      TYR 107  -5.502  -2.391  14.853
  825    HE2  TYR 107           2HE      TYR 107  -2.371  -4.796  13.111
  826    HH   TYR 107           HH       TYR 107  -3.252  -2.091  15.320
  827    H    ARG 108           H        ARG 108  -6.299  -5.825   8.949
  828    HA   ARG 108           HA       ARG 108  -8.379  -7.588   7.753
  829   1HB   ARG 108          1HB       ARG 108  -7.294  -5.422   6.461
  830   2HB   ARG 108          2HB       ARG 108  -6.046  -6.603   6.122
  831   1HG   ARG 108          1HG       ARG 108  -7.572  -6.683   4.285
  832   2HG   ARG 108          2HG       ARG 108  -7.909  -8.150   5.230
  833   1HD   ARG 108          1HD       ARG 108  -9.838  -7.103   6.271
  834   2HD   ARG 108          2HD       ARG 108  -9.408  -5.514   5.618
  835    HE   ARG 108           HE       ARG 108  -9.788  -7.142   3.400
  836   1HH1  ARG 108          2HH2      ARG 108 -11.668  -5.920   6.162
  837   2HH1  ARG 108          1HH2      ARG 108 -13.151  -5.817   5.279
  838   1HH2  ARG 108          2HH1      ARG 108 -11.825  -6.930   2.197
  839   2HH2  ARG 108          1HH1      ARG 108 -13.249  -6.588   3.107
  840    H    ASN 109           H        ASN 109  -7.437  -9.782   7.098
  841    HA   ASN 109           HA       ASN 109  -4.569 -10.066   7.379
  842   1HB   ASN 109          1HB       ASN 109  -5.281 -12.526   7.801
  843   2HB   ASN 109          2HB       ASN 109  -5.059 -11.423   9.163
  844   1HD2  ASN 109          1HD2      ASN 109  -7.624 -12.902   7.039
  845   2HD2  ASN 109          2HD2      ASN 109  -8.820 -12.846   8.326
  846    H    VAL 110           H        VAL 110  -3.747 -11.160   5.618
  847    HA   VAL 110           HA       VAL 110  -5.488 -12.264   3.533
  848    HB   VAL 110           HB       VAL 110  -4.228 -10.953   1.837
  849   1HG1  VAL 110          1HG1      VAL 110  -5.501  -8.901   1.961
  850   2HG1  VAL 110          2HG1      VAL 110  -6.498 -10.271   2.462
  851   3HG1  VAL 110          3HG1      VAL 110  -5.835  -9.152   3.680
  852   1HG2  VAL 110          1HG2      VAL 110  -2.267 -10.239   3.233
  853   2HG2  VAL 110          2HG2      VAL 110  -3.037  -8.888   2.397
  854   3HG2  VAL 110          3HG2      VAL 110  -3.326  -9.137   4.128
  855    H    LEU 111           H        LEU 111  -3.806 -13.255   1.788
  856    HA   LEU 111           HA       LEU 111  -1.326 -14.105   3.205
  857   1HB   LEU 111          1HB       LEU 111  -3.185 -15.485   1.245
  858   2HB   LEU 111          2HB       LEU 111  -1.518 -15.992   1.327
  859    HG   LEU 111           HG       LEU 111  -3.184 -17.420   2.317
  860   1HD1  LEU 111          1HD1      LEU 111  -1.989 -18.164   4.221
  861   2HD1  LEU 111          2HD1      LEU 111  -0.795 -17.489   3.107
  862   3HD1  LEU 111          3HD1      LEU 111  -1.313 -16.564   4.509
  863   1HD2  LEU 111          1HD2      LEU 111  -4.148 -16.941   4.549
  864   2HD2  LEU 111          2HD2      LEU 111  -3.561 -15.285   4.413
  865   3HD2  LEU 111          3HD2      LEU 111  -4.753 -15.868   3.249
  866    H    LEU 112           H        LEU 112   0.460 -14.405   1.753
  867    HA   LEU 112           HA       LEU 112   0.463 -12.921  -0.817
  868   1HB   LEU 112          1HB       LEU 112   1.790 -12.011   1.531
  869   2HB   LEU 112          2HB       LEU 112   3.029 -12.896   0.693
  870    HG   LEU 112           HG       LEU 112   1.450 -10.546  -0.429
  871   1HD1  LEU 112          1HD1      LEU 112   3.260  -9.933   1.125
  872   2HD1  LEU 112          2HD1      LEU 112   4.424 -10.891   0.193
  873   3HD1  LEU 112          3HD1      LEU 112   3.669  -9.445  -0.512
  874   1HD2  LEU 112          1HD2      LEU 112   3.536 -12.266  -1.829
  875   2HD2  LEU 112          2HD2      LEU 112   1.833 -11.991  -2.328
  876   3HD2  LEU 112          3HD2      LEU 112   2.994 -10.674  -2.402
  877    H    ARG 113           H        ARG 113   1.868 -13.952  -2.383
  878    HA   ARG 113           HA       ARG 113   2.105 -16.724  -2.261
  879   1HB   ARG 113          1HB       ARG 113   3.376 -16.555  -4.302
  880   2HB   ARG 113          2HB       ARG 113   1.978 -15.502  -4.336
  881   1HG   ARG 113          1HG       ARG 113   4.304 -14.071  -3.274
  882   2HG   ARG 113          2HG       ARG 113   4.714 -14.839  -4.796
  883   1HD   ARG 113          1HD       ARG 113   2.796 -13.746  -5.893
  884   2HD   ARG 113          2HD       ARG 113   2.284 -13.062  -4.356
  885    HE   ARG 113           HE       ARG 113   3.831 -11.358  -4.589
  886   1HH1  ARG 113          2HH2      ARG 113   4.244 -13.424  -7.384
  887   2HH1  ARG 113          1HH2      ARG 113   5.842 -12.920  -7.773
  888   1HH2  ARG 113          2HH1      ARG 113   5.926 -10.476  -5.144
  889   2HH2  ARG 113          1HH1      ARG 113   6.622 -10.948  -6.654
  890    H    LYS 114           H        LYS 114   3.866 -18.171  -2.181
  891    HA   LYS 114           HA       LYS 114   6.567 -17.294  -2.010
  892   1HB   LYS 114          1HB       LYS 114   5.283 -18.291   0.523
  893   2HB   LYS 114          2HB       LYS 114   6.732 -19.146   0.041
  894   1HG   LYS 114          1HG       LYS 114   7.850 -16.823  -0.233
  895   2HG   LYS 114          2HG       LYS 114   6.460 -16.201   0.677
  896   1HD   LYS 114          1HD       LYS 114   7.053 -17.929   2.483
  897   2HD   LYS 114          2HD       LYS 114   8.535 -18.248   1.573
  898   1HE   LYS 114          1HE       LYS 114   9.315 -16.000   1.822
  899   2HE   LYS 114          2HE       LYS 114   7.759 -15.436   2.442
  900   1HZ   LYS 114          1HZ       LYS 114   8.132 -16.656   4.463
  901   2HZ   LYS 114          2HZ       LYS 114   9.478 -17.385   3.858
  902   3HZ   LYS 114          3HZ       LYS 114   9.459 -15.771   4.181
  903    H    ASN 115           H        ASN 115   7.614 -18.763  -3.295
  904    HA   ASN 115           HA       ASN 115   6.363 -21.170  -4.235
  905   1HB   ASN 115          1HB       ASN 115   8.704 -19.629  -4.881
  906   2HB   ASN 115          2HB       ASN 115   9.272 -21.239  -4.512
  907   1HD2  ASN 115          1HD2      ASN 115   6.483 -19.740  -6.366
  908   2HD2  ASN 115          2HD2      ASN 115   6.785 -20.787  -7.741
  909    H    GLY 116           H        GLY 116   9.499 -21.118  -2.461
  910   1HA   GLY 116          1HA       GLY 116   8.989 -22.441  -0.109
  911   2HA   GLY 116          2HA       GLY 116   9.023 -23.708  -1.350
  Start of MODEL    4
    1   1H    GLY   1          H         GLY   1   0.007 -23.834   1.175
    2   1HA   GLY   1          1HA       GLY   1   2.281 -22.623   2.611
    3   2HA   GLY   1          2HA       GLY   1   2.162 -22.905   0.857
    4    H    HIS   2           H        HIS   2   2.828 -20.581   0.934
    5    HA   HIS   2           HA       HIS   2   2.530 -18.349   0.686
    6   1HB   HIS   2          1HB       HIS   2  -0.477 -18.767   0.985
    7   2HB   HIS   2          2HB       HIS   2   0.295 -17.275   0.671
    8    HD1  HIS   2           1HD      HIS   2   1.037 -20.530  -1.387
    9    HD2  HIS   2           2HD      HIS   2  -0.467 -16.590  -1.544
   10    HE1  HIS   2           1HE      HIS   2   0.572 -20.046  -3.820
   11    H    VAL   3           H        VAL   3   2.171 -16.462   2.155
   12    HA   VAL   3           HA       VAL   3   2.405 -17.367   5.002
   13    HB   VAL   3           HB       VAL   3   3.661 -14.909   4.829
   14   1HG1  VAL   3          1HG1      VAL   3   4.447 -16.890   6.033
   15   2HG1  VAL   3          2HG1      VAL   3   4.891 -17.656   4.493
   16   3HG1  VAL   3          3HG1      VAL   3   5.739 -16.189   5.041
   17   1HG2  VAL   3          1HG2      VAL   3   4.542 -16.376   2.315
   18   2HG2  VAL   3          2HG2      VAL   3   3.616 -14.864   2.369
   19   3HG2  VAL   3          3HG2      VAL   3   5.251 -14.907   3.020
   20    H    GLN   4           H        GLN   4   0.878 -16.583   6.462
   21    HA   GLN   4           HA       GLN   4  -1.054 -14.736   5.393
   22   1HB   GLN   4          1HB       GLN   4  -1.283 -16.646   7.266
   23   2HB   GLN   4          2HB       GLN   4  -0.955 -15.266   8.340
   24   1HG   GLN   4          1HG       GLN   4  -2.802 -14.004   7.195
   25   2HG   GLN   4          2HG       GLN   4  -3.072 -15.401   6.129
   26   1HE2  GLN   4          1HE2      GLN   4  -5.247 -14.432   7.610
   27   2HE2  GLN   4          2HE2      GLN   4  -5.574 -15.486   8.966
   28    H    LEU   5           H        LEU   5  -1.434 -12.646   5.952
   29    HA   LEU   5           HA       LEU   5   0.323 -11.287   7.826
   30   1HB   LEU   5          1HB       LEU   5  -0.066 -10.370   4.942
   31   2HB   LEU   5          2HB       LEU   5   0.516  -9.315   6.230
   32    HG   LEU   5           HG       LEU   5   1.968 -11.825   5.265
   33   1HD1  LEU   5          1HD1      LEU   5   2.566  -8.874   4.795
   34   2HD1  LEU   5          2HD1      LEU   5   3.562 -10.247   4.266
   35   3HD1  LEU   5          3HD1      LEU   5   1.936 -10.010   3.582
   36   1HD2  LEU   5          1HD2      LEU   5   2.535 -11.329   7.611
   37   2HD2  LEU   5          2HD2      LEU   5   3.878 -10.859   6.553
   38   3HD2  LEU   5          3HD2      LEU   5   2.791  -9.622   7.219
   39    H    SER   6           H        SER   6  -0.746  -9.475   8.810
   40    HA   SER   6           HA       SER   6  -3.454  -8.956   7.803
   41   1HB   SER   6          1HB       SER   6  -2.844  -8.293  10.612
   42   2HB   SER   6          2HB       SER   6  -4.294  -8.929   9.862
   43    HG   SER   6           HG       SER   6  -3.411 -11.011   9.930
   44    H    LEU   7           H        LEU   7  -4.121  -6.721   8.147
   45    HA   LEU   7           HA       LEU   7  -1.913  -4.744   8.306
   46   1HB   LEU   7          1HB       LEU   7  -4.081  -4.926   6.189
   47   2HB   LEU   7          2HB       LEU   7  -3.059  -3.513   6.441
   48    HG   LEU   7           HG       LEU   7  -1.946  -6.271   5.747
   49   1HD1  LEU   7          1HD1      LEU   7  -3.395  -5.456   3.935
   50   2HD1  LEU   7          2HD1      LEU   7  -2.494  -3.911   3.922
   51   3HD1  LEU   7          3HD1      LEU   7  -1.683  -5.429   3.464
   52   1HD2  LEU   7          1HD2      LEU   7   0.070  -5.002   5.124
   53   2HD2  LEU   7          2HD2      LEU   7  -0.689  -3.487   5.630
   54   3HD2  LEU   7          3HD2      LEU   7  -0.297  -4.745   6.817
   55    HA   PRO   8           HA       PRO   8  -5.246  -3.012  10.875
   56   1HB   PRO   8          1HB       PRO   8  -3.797  -0.610  11.368
   57   2HB   PRO   8          2HB       PRO   8  -3.948  -1.976  12.419
   58   1HG   PRO   8          1HG       PRO   8  -1.546  -1.150  11.076
   59   2HG   PRO   8          2HG       PRO   8  -1.802  -2.640  12.020
   60   1HD   PRO   8          1HD       PRO   8  -1.932  -2.166   9.083
   61   2HD   PRO   8          2HD       PRO   8  -1.424  -3.610   9.941
   62    H    VAL   9           H        VAL   9  -6.943  -1.762  10.116
   63    HA   VAL   9           HA       VAL   9  -6.617  -0.376   7.510
   64    HB   VAL   9           HB       VAL   9  -9.166  -0.969   9.053
   65   1HG1  VAL   9          1HG1      VAL   9  -9.299   0.765   7.270
   66   2HG1  VAL   9          2HG1      VAL   9  -8.695  -0.419   6.096
   67   3HG1  VAL   9          3HG1      VAL   9 -10.267  -0.671   6.902
   68   1HG2  VAL   9          1HG2      VAL   9  -8.148  -3.156   8.581
   69   2HG2  VAL   9          2HG2      VAL   9  -9.519  -2.878   7.507
   70   3HG2  VAL   9          3HG2      VAL   9  -7.856  -2.679   6.896
   71    H    LEU  10           H        LEU  10  -6.200   1.764   7.693
   72    HA   LEU  10           HA       LEU  10  -7.168   3.303  10.071
   73   1HB   LEU  10          1HB       LEU  10  -5.031   4.113   8.132
   74   2HB   LEU  10          2HB       LEU  10  -5.330   4.810   9.715
   75    HG   LEU  10           HG       LEU  10  -4.282   1.995   9.275
   76   1HD1  LEU  10          1HD1      LEU  10  -2.580   4.487   9.434
   77   2HD1  LEU  10          2HD1      LEU  10  -1.981   2.834   9.544
   78   3HD1  LEU  10          3HD1      LEU  10  -2.761   3.378   8.062
   79   1HD2  LEU  10          1HD2      LEU  10  -3.976   3.823  11.674
   80   2HD2  LEU  10          2HD2      LEU  10  -5.076   2.467  11.515
   81   3HD2  LEU  10          3HD2      LEU  10  -3.337   2.173  11.519
   82    H    GLN  11           H        GLN  11  -8.214   5.326   9.474
   83    HA   GLN  11           HA       GLN  11  -9.628   5.265   6.961
   84   1HB   GLN  11          1HB       GLN  11  -9.405   7.517   9.013
   85   2HB   GLN  11          2HB       GLN  11 -10.522   7.472   7.636
   86   1HG   GLN  11          1HG       GLN  11 -11.400   5.266   8.534
   87   2HG   GLN  11          2HG       GLN  11 -10.401   5.553   9.971
   88   1HE2  GLN  11          1HE2      GLN  11 -12.708   7.633   8.101
   89   2HE2  GLN  11          2HE2      GLN  11 -13.651   8.006   9.563
   90    H    VAL  12           H        VAL  12  -9.270   6.396   5.110
   91    HA   VAL  12           HA       VAL  12  -6.618   7.123   4.423
   92    HB   VAL  12           HB       VAL  12  -8.562   6.276   3.005
   93   1HG1  VAL  12          1HG1      VAL  12  -9.343   9.213   2.885
   94   2HG1  VAL  12          2HG1      VAL  12  -9.981   7.920   1.869
   95   3HG1  VAL  12          3HG1      VAL  12 -10.309   7.906   3.605
   96   1HG2  VAL  12          1HG2      VAL  12  -7.771   7.298   0.983
   97   2HG2  VAL  12          2HG2      VAL  12  -7.025   8.638   1.889
   98   3HG2  VAL  12          3HG2      VAL  12  -6.422   6.969   2.088
   99    H    ARG  13           H        ARG  13  -8.900   8.767   6.206
  100    HA   ARG  13           HA       ARG  13  -8.166  11.492   5.519
  101   1HB   ARG  13          1HB       ARG  13  -9.959  10.576   7.816
  102   2HB   ARG  13          2HB       ARG  13  -9.977  12.118   6.958
  103   1HG   ARG  13          1HG       ARG  13 -10.674  10.794   4.872
  104   2HG   ARG  13          2HG       ARG  13 -10.903   9.383   5.946
  105   1HD   ARG  13          1HD       ARG  13 -12.798  10.192   6.884
  106   2HD   ARG  13          2HD       ARG  13 -12.246  11.874   6.825
  107    HE   ARG  13           HE       ARG  13 -12.664  11.068   4.162
  108   1HH1  ARG  13          2HH2      ARG  13 -14.880  11.051   6.852
  109   2HH1  ARG  13          1HH2      ARG  13 -15.934  12.286   6.252
  110   1HH2  ARG  13          2HH1      ARG  13 -14.055  12.743   3.268
  111   2HH2  ARG  13          1HH1      ARG  13 -15.510  13.189   4.138
  112    H    ASP  14           H        ASP  14  -7.602   9.105   8.099
  113    HA   ASP  14           HA       ASP  14  -6.347  10.996   9.921
  114   1HB   ASP  14          1HB       ASP  14  -6.484   7.951   9.773
  115   2HB   ASP  14          2HB       ASP  14  -5.505   8.837  10.937
  116    H    VAL  15           H        VAL  15  -5.451   8.541   7.544
  117    HA   VAL  15           HA       VAL  15  -2.664   8.546   7.798
  118    HB   VAL  15           HB       VAL  15  -4.345   7.566   5.468
  119   1HG1  VAL  15          1HG1      VAL  15  -2.417   6.045   5.132
  120   2HG1  VAL  15          2HG1      VAL  15  -1.864   7.708   5.068
  121   3HG1  VAL  15          3HG1      VAL  15  -1.579   6.767   6.526
  122   1HG2  VAL  15          1HG2      VAL  15  -4.384   5.420   6.480
  123   2HG2  VAL  15          2HG2      VAL  15  -3.300   5.918   7.798
  124   3HG2  VAL  15          3HG2      VAL  15  -4.939   6.514   7.768
  125    H    LEU  16           H        LEU  16  -2.405  10.867   7.877
  126    HA   LEU  16           HA       LEU  16  -2.512  12.737   5.838
  127   1HB   LEU  16          1HB       LEU  16  -0.265  12.032   7.766
  128   2HB   LEU  16          2HB       LEU  16  -0.269  13.475   6.779
  129    HG   LEU  16           HG       LEU  16  -2.325  12.800   8.910
  130   1HD1  LEU  16          1HD1      LEU  16  -0.107  13.397   9.786
  131   2HD1  LEU  16          2HD1      LEU  16  -0.121  14.888   8.822
  132   3HD1  LEU  16          3HD1      LEU  16  -1.299  14.649  10.144
  133   1HD2  LEU  16          1HD2      LEU  16  -2.083  15.224   7.086
  134   2HD2  LEU  16          2HD2      LEU  16  -3.461  14.110   7.225
  135   3HD2  LEU  16          3HD2      LEU  16  -3.072  15.190   8.560
  136    H    VAL  17           H        VAL  17  -0.273   9.915   5.901
  137    HA   VAL  17           HA       VAL  17   0.614  10.736   3.202
  138    HB   VAL  17           HB       VAL  17   2.412  11.139   4.669
  139   1HG1  VAL  17          1HG1      VAL  17   2.181   8.298   5.738
  140   2HG1  VAL  17          2HG1      VAL  17   3.456   9.454   6.130
  141   3HG1  VAL  17          3HG1      VAL  17   1.789   9.782   6.615
  142   1HG2  VAL  17          1HG2      VAL  17   4.167   9.771   3.740
  143   2HG2  VAL  17          2HG2      VAL  17   3.015   8.515   3.260
  144   3HG2  VAL  17          3HG2      VAL  17   2.972  10.126   2.490
  145    H    ARG  18           H        ARG  18  -0.577   9.604   1.860
  146    HA   ARG  18           HA       ARG  18  -1.166   6.759   2.367
  147   1HB   ARG  18          1HB       ARG  18  -2.270   8.512   0.254
  148   2HB   ARG  18          2HB       ARG  18  -2.865   6.966   0.878
  149   1HG   ARG  18          1HG       ARG  18  -4.257   8.252   2.107
  150   2HG   ARG  18          2HG       ARG  18  -2.914   8.355   3.184
  151   1HD   ARG  18          1HD       ARG  18  -2.319  10.537   2.321
  152   2HD   ARG  18          2HD       ARG  18  -3.357  10.349   0.905
  153    HE   ARG  18           HE       ARG  18  -5.021  10.139   3.136
  154   1HH1  ARG  18          2HH2      ARG  18  -2.650  12.523   2.164
  155   2HH1  ARG  18          1HH2      ARG  18  -3.463  13.899   2.774
  156   1HH2  ARG  18          2HH1      ARG  18  -6.098  11.732   4.073
  157   2HH2  ARG  18          1HH1      ARG  18  -5.588  13.402   4.058
  158    H    GLY  19           H        GLY  19   1.605   7.968   1.109
  159   1HA   GLY  19          1HA       GLY  19   1.600   6.213  -1.228
  160   2HA   GLY  19          2HA       GLY  19   1.804   7.947  -1.479
  161    H    PHE  20           H        PHE  20   3.197   5.049  -0.588
  162    HA   PHE  20           HA       PHE  20   5.452   5.572   1.046
  163   1HB   PHE  20          1HB       PHE  20   4.902   3.639  -1.240
  164   2HB   PHE  20          2HB       PHE  20   6.363   3.656  -0.310
  165    HD1  PHE  20           1HD      PHE  20   3.588   1.780  -0.718
  166    HD2  PHE  20           2HD      PHE  20   5.779   3.700   2.512
  167    HE1  PHE  20           1HE      PHE  20   2.617   0.215   0.890
  168    HE2  PHE  20           2HE      PHE  20   4.800   2.103   4.076
  169    HZ   PHE  20           HZ       PHE  20   3.213   0.370   3.311
  170    H    GLY  21           H        GLY  21   4.919   6.235  -2.328
  171   1HA   GLY  21          1HA       GLY  21   7.316   7.853  -2.479
  172   2HA   GLY  21          2HA       GLY  21   7.379   6.444  -3.576
  173    H    ASP  22           H        ASP  22   7.515   8.630  -4.918
  174    HA   ASP  22           HA       ASP  22   4.775   9.485  -5.671
  175   1HB   ASP  22          1HB       ASP  22   5.690  11.362  -6.718
  176   2HB   ASP  22          2HB       ASP  22   6.499  11.210  -5.164
  177    H    SER  23           H        SER  23   7.376   7.412  -6.603
  178    HA   SER  23           HA       SER  23   6.150   7.099  -9.326
  179   1HB   SER  23          1HB       SER  23   9.006   6.932  -8.308
  180   2HB   SER  23          2HB       SER  23   8.508   6.282  -9.874
  181    HG   SER  23           HG       SER  23   8.228   8.998  -8.961
  182    H    VAL  24           H        VAL  24   5.939   4.895 -10.112
  183    HA   VAL  24           HA       VAL  24   4.757   3.384  -7.999
  184    HB   VAL  24           HB       VAL  24   3.509   2.751  -9.639
  185   1HG1  VAL  24          1HG1      VAL  24   4.402   4.367 -11.218
  186   2HG1  VAL  24          2HG1      VAL  24   5.750   3.241 -11.596
  187   3HG1  VAL  24          3HG1      VAL  24   4.070   2.838 -12.035
  188   1HG2  VAL  24          1HG2      VAL  24   5.733   0.960 -10.680
  189   2HG2  VAL  24          2HG2      VAL  24   4.728   0.570  -9.281
  190   3HG2  VAL  24          3HG2      VAL  24   3.977   0.746 -10.869
  191    H    GLU  25           H        GLU  25   7.885   2.995  -9.648
  192    HA   GLU  25           HA       GLU  25   8.421   0.425  -8.510
  193   1HB   GLU  25          1HB       GLU  25  10.367   2.558  -9.516
  194   2HB   GLU  25          2HB       GLU  25  10.743   0.865  -9.208
  195   1HG   GLU  25          1HG       GLU  25   8.472   0.789 -10.899
  196   2HG   GLU  25          2HG       GLU  25   9.421   2.126 -11.522
  197    H    GLU  26           H        GLU  26   8.787   3.639  -7.310
  198    HA   GLU  26           HA       GLU  26  10.456   3.150  -4.964
  199   1HB   GLU  26          1HB       GLU  26   8.319   5.280  -5.459
  200   2HB   GLU  26          2HB       GLU  26   9.431   5.262  -4.141
  201   1HG   GLU  26          1HG       GLU  26  11.325   5.361  -5.689
  202   2HG   GLU  26          2HG       GLU  26  10.223   5.423  -7.073
  203    H    ALA  27           H        ALA  27   6.975   3.645  -5.471
  204    HA   ALA  27           HA       ALA  27   6.260   3.100  -2.841
  205   1HB   ALA  27          1HB       ALA  27   3.993   3.190  -3.647
  206   2HB   ALA  27          2HB       ALA  27   4.942   4.330  -4.597
  207   3HB   ALA  27          3HB       ALA  27   4.495   2.770  -5.299
  208    H    LEU  28           H        LEU  28   6.274   0.870  -5.647
  209    HA   LEU  28           HA       LEU  28   5.252  -1.386  -4.285
  210   1HB   LEU  28          1HB       LEU  28   5.952  -0.803  -6.856
  211   2HB   LEU  28          2HB       LEU  28   7.295  -1.828  -6.438
  212    HG   LEU  28           HG       LEU  28   4.323  -2.447  -6.255
  213   1HD1  LEU  28          1HD1      LEU  28   5.229  -2.363  -8.561
  214   2HD1  LEU  28          2HD1      LEU  28   6.437  -3.572  -8.131
  215   3HD1  LEU  28          3HD1      LEU  28   4.719  -4.000  -8.117
  216   1HD2  LEU  28          1HD2      LEU  28   5.363  -3.762  -4.519
  217   2HD2  LEU  28          2HD2      LEU  28   4.964  -4.834  -5.872
  218   3HD2  LEU  28          3HD2      LEU  28   6.655  -4.300  -5.633
  219    H    SER  29           H        SER  29   8.658  -0.242  -4.578
  220    HA   SER  29           HA       SER  29   9.837  -2.584  -3.358
  221   1HB   SER  29          1HB       SER  29  11.049  -0.974  -4.849
  222   2HB   SER  29          2HB       SER  29  10.931   0.268  -3.586
  223    HG   SER  29           HG       SER  29  12.432  -0.709  -2.467
  224    H    GLU  30           H        GLU  30   9.076   0.706  -2.237
  225    HA   GLU  30           HA       GLU  30   9.724   0.661   0.463
  226   1HB   GLU  30          1HB       GLU  30   7.483   1.811  -1.198
  227   2HB   GLU  30          2HB       GLU  30   7.558   2.199   0.493
  228   1HG   GLU  30          1HG       GLU  30   9.904   2.801  -1.325
  229   2HG   GLU  30          2HG       GLU  30   8.468   3.830  -1.217
  230    H    ALA  31           H        ALA  31   6.702  -0.420  -1.190
  231    HA   ALA  31           HA       ALA  31   5.252  -0.958   1.184
  232   1HB   ALA  31          1HB       ALA  31   4.251  -0.639  -0.992
  233   2HB   ALA  31          2HB       ALA  31   4.972  -2.141  -1.594
  234   3HB   ALA  31          3HB       ALA  31   3.745  -2.201  -0.295
  235    H    ARG  32           H        ARG  32   7.183  -3.204  -0.894
  236    HA   ARG  32           HA       ARG  32   6.873  -5.461   0.894
  237   1HB   ARG  32          1HB       ARG  32   9.234  -4.727  -0.924
  238   2HB   ARG  32          2HB       ARG  32   9.044  -6.255  -0.063
  239   1HG   ARG  32          1HG       ARG  32   6.885  -6.595  -1.353
  240   2HG   ARG  32          2HG       ARG  32   7.360  -5.203  -2.353
  241   1HD   ARG  32          1HD       ARG  32   8.153  -7.010  -3.602
  242   2HD   ARG  32          2HD       ARG  32   9.588  -6.533  -2.692
  243    HE   ARG  32           HE       ARG  32   7.830  -8.582  -1.478
  244   1HH1  ARG  32          2HH2      ARG  32  10.871  -8.069  -3.274
  245   2HH1  ARG  32          1HH2      ARG  32  11.564  -9.550  -2.701
  246   1HH2  ARG  32          2HH1      ARG  32   8.685 -10.571  -0.950
  247   2HH2  ARG  32          1HH1      ARG  32  10.284 -11.041  -1.479
  248    H    GLU  33           H        GLU  33   9.010  -2.599   0.985
  249    HA   GLU  33           HA       GLU  33  10.581  -3.710   3.075
  250   1HB   GLU  33          1HB       GLU  33  10.298  -1.121   1.632
  251   2HB   GLU  33          2HB       GLU  33  10.831  -0.921   3.298
  252   1HG   GLU  33          1HG       GLU  33  12.822  -1.984   2.946
  253   2HG   GLU  33          2HG       GLU  33  12.166  -3.048   1.699
  254    H    HIS  34           H        HIS  34   7.760  -1.477   3.138
  255    HA   HIS  34           HA       HIS  34   7.933  -1.077   5.994
  256   1HB   HIS  34          1HB       HIS  34   5.926  -0.277   3.896
  257   2HB   HIS  34          2HB       HIS  34   5.668   0.003   5.620
  258    HD1  HIS  34           1HD      HIS  34   8.441   0.900   3.032
  259    HD2  HIS  34           2HD      HIS  34   6.434   2.368   6.417
  260    HE1  HIS  34           1HE      HIS  34   9.498   3.160   3.584
  261    H    LEU  35           H        LEU  35   6.338  -3.416   3.887
  262    HA   LEU  35           HA       LEU  35   4.744  -4.663   5.954
  263   1HB   LEU  35          1HB       LEU  35   5.999  -5.652   3.368
  264   2HB   LEU  35          2HB       LEU  35   4.991  -6.682   4.377
  265    HG   LEU  35           HG       LEU  35   4.020  -4.027   3.214
  266   1HD1  LEU  35          1HD1      LEU  35   4.577  -5.601   1.421
  267   2HD1  LEU  35          2HD1      LEU  35   3.547  -6.859   2.196
  268   3HD1  LEU  35          3HD1      LEU  35   2.832  -5.378   1.558
  269   1HD2  LEU  35          1HD2      LEU  35   2.528  -6.347   4.459
  270   2HD2  LEU  35          2HD2      LEU  35   2.756  -4.730   5.151
  271   3HD2  LEU  35          3HD2      LEU  35   1.813  -4.903   3.673
  272    H    LYS  36           H        LYS  36   8.201  -5.054   4.943
  273    HA   LYS  36           HA       LYS  36   8.686  -7.255   6.708
  274   1HB   LYS  36          1HB       LYS  36   9.877  -6.653   4.546
  275   2HB   LYS  36          2HB       LYS  36  10.656  -5.340   5.389
  276   1HG   LYS  36          1HG       LYS  36  10.731  -8.248   6.209
  277   2HG   LYS  36          2HG       LYS  36  11.913  -7.566   5.102
  278   1HD   LYS  36          1HD       LYS  36  11.633  -6.930   8.050
  279   2HD   LYS  36          2HD       LYS  36  12.969  -7.726   7.246
  280   1HE   LYS  36          1HE       LYS  36  13.675  -5.707   6.163
  281   2HE   LYS  36          2HE       LYS  36  12.165  -4.888   6.510
  282   1HZ   LYS  36          1HZ       LYS  36  12.740  -5.005   8.875
  283   2HZ   LYS  36          2HZ       LYS  36  14.249  -5.510   8.480
  284   3HZ   LYS  36          3HZ       LYS  36  13.683  -4.039   7.969
  285    H    ASN  37           H        ASN  37   9.197  -3.742   6.875
  286    HA   ASN  37           HA       ASN  37  10.215  -3.553   9.526
  287   1HB   ASN  37          1HB       ASN  37   8.247  -1.731   8.069
  288   2HB   ASN  37          2HB       ASN  37   8.888  -1.396   9.654
  289   1HD2  ASN  37          1HD2      ASN  37   9.871  -1.713   6.202
  290   2HD2  ASN  37          2HD2      ASN  37  11.145  -0.544   6.372
  291    H    GLY  38           H        GLY  38   6.883  -3.577   8.292
  292   1HA   GLY  38          1HA       GLY  38   5.074  -4.846   9.353
  293   2HA   GLY  38          2HA       GLY  38   5.793  -4.440  10.924
  294    H    THR  39           H        THR  39   6.215  -1.735   8.951
  295    HA   THR  39           HA       THR  39   4.142  -0.289  10.455
  296    HB   THR  39           HB       THR  39   5.551   1.668   9.659
  297    HG1  THR  39           1HG      THR  39   7.453   1.313   8.778
  298   1HG2  THR  39          1HG2      THR  39   7.389   1.230  11.254
  299   2HG2  THR  39          2HG2      THR  39   5.834   0.677  11.901
  300   3HG2  THR  39          3HG2      THR  39   7.005  -0.492  11.259
  301    H    CYS  40           H        CYS  40   2.788  -1.752   8.707
  302    HA   CYS  40           HA       CYS  40   2.196   0.089   6.455
  303   1HB   CYS  40          1HB       CYS  40   3.795  -1.532   5.628
  304   2HB   CYS  40          2HB       CYS  40   2.796  -2.871   6.226
  305    HG   CYS  40           HG       CYS  40   1.663  -0.491   4.231
  306    H    GLY  41           H        GLY  41   0.126   0.269   5.951
  307   1HA   GLY  41          1HA       GLY  41  -1.942  -1.350   7.282
  308   2HA   GLY  41          2HA       GLY  41  -1.979   0.393   7.182
  309    H    LEU  42           H        LEU  42  -4.165  -0.459   6.293
  310    HA   LEU  42           HA       LEU  42  -4.016  -0.909   3.328
  311   1HB   LEU  42          1HB       LEU  42  -4.525  -2.993   4.649
  312   2HB   LEU  42          2HB       LEU  42  -5.884  -2.163   5.393
  313    HG   LEU  42           HG       LEU  42  -6.895  -1.907   3.043
  314   1HD1  LEU  42          1HD1      LEU  42  -4.918  -2.208   1.668
  315   2HD1  LEU  42          2HD1      LEU  42  -4.582  -3.781   2.411
  316   3HD1  LEU  42          3HD1      LEU  42  -5.994  -3.583   1.372
  317   1HD2  LEU  42          1HD2      LEU  42  -7.665  -3.587   4.623
  318   2HD2  LEU  42          2HD2      LEU  42  -7.732  -4.192   2.966
  319   3HD2  LEU  42          3HD2      LEU  42  -6.429  -4.731   4.059
  320    H    VAL  43           H        VAL  43  -5.360   0.387   2.035
  321    HA   VAL  43           HA       VAL  43  -7.295   2.137   3.408
  322    HB   VAL  43           HB       VAL  43  -5.784   2.194   0.759
  323   1HG1  VAL  43          1HG1      VAL  43  -6.695   4.512   0.525
  324   2HG1  VAL  43          2HG1      VAL  43  -7.978   3.300   0.509
  325   3HG1  VAL  43          3HG1      VAL  43  -7.702   4.259   1.975
  326   1HG2  VAL  43          1HG2      VAL  43  -4.349   2.732   2.709
  327   2HG2  VAL  43          2HG2      VAL  43  -4.673   4.206   1.792
  328   3HG2  VAL  43          3HG2      VAL  43  -5.545   3.894   3.310
  329    H    GLU  44           H        GLU  44  -9.423   1.596   3.124
  330    HA   GLU  44           HA       GLU  44 -10.218  -0.597   1.377
  331   1HB   GLU  44          1HB       GLU  44 -11.899   1.426   2.921
  332   2HB   GLU  44          2HB       GLU  44 -12.481  -0.083   2.188
  333   1HG   GLU  44          1HG       GLU  44 -10.890  -1.325   3.695
  334   2HG   GLU  44          2HG       GLU  44 -10.474   0.186   4.460
  335    H    LEU  45           H        LEU  45 -10.580  -0.313  -0.734
  336    HA   LEU  45           HA       LEU  45 -10.513   2.328  -1.885
  337   1HB   LEU  45          1HB       LEU  45 -10.939  -0.407  -3.084
  338   2HB   LEU  45          2HB       LEU  45 -11.026   1.037  -4.086
  339    HG   LEU  45           HG       LEU  45  -8.633   0.579  -2.274
  340   1HD1  LEU  45          1HD1      LEU  45  -7.488  -0.482  -4.125
  341   2HD1  LEU  45          2HD1      LEU  45  -8.929  -1.414  -3.657
  342   3HD1  LEU  45          3HD1      LEU  45  -8.962  -0.410  -5.122
  343   1HD2  LEU  45          1HD2      LEU  45  -8.822   2.047  -4.940
  344   2HD2  LEU  45          2HD2      LEU  45  -9.027   2.855  -3.374
  345   3HD2  LEU  45          3HD2      LEU  45  -7.495   2.080  -3.752
  346    H    GLU  46           H        GLU  46 -11.919   3.749  -2.352
  347    HA   GLU  46           HA       GLU  46 -14.796   3.154  -2.342
  348   1HB   GLU  46          1HB       GLU  46 -13.190   3.980  -0.238
  349   2HB   GLU  46          2HB       GLU  46 -13.630   5.539  -0.941
  350   1HG   GLU  46          1HG       GLU  46 -15.775   3.551  -0.473
  351   2HG   GLU  46          2HG       GLU  46 -14.929   4.148   0.952
  352    H    LYS  47           H        LYS  47 -15.932   5.417  -2.826
  353    HA   LYS  47           HA       LYS  47 -15.488   6.155  -5.479
  354   1HB   LYS  47          1HB       LYS  47 -17.594   6.612  -4.187
  355   2HB   LYS  47          2HB       LYS  47 -16.731   7.795  -3.221
  356   1HG   LYS  47          1HG       LYS  47 -17.880   9.114  -4.763
  357   2HG   LYS  47          2HG       LYS  47 -16.253   9.074  -5.400
  358   1HD   LYS  47          1HD       LYS  47 -17.358   8.638  -7.356
  359   2HD   LYS  47          2HD       LYS  47 -17.203   6.983  -6.791
  360   1HE   LYS  47          1HE       LYS  47 -19.456   7.188  -7.443
  361   2HE   LYS  47          2HE       LYS  47 -19.496   7.263  -5.675
  362   1HZ   LYS  47          1HZ       LYS  47 -20.911   8.918  -6.717
  363   2HZ   LYS  47          2HZ       LYS  47 -19.741   9.685  -5.883
  364   3HZ   LYS  47          3HZ       LYS  47 -19.617   9.593  -7.503
  365    H    GLY  48           H        GLY  48 -14.702   8.052  -2.565
  366   1HA   GLY  48          1HA       GLY  48 -13.089   9.900  -4.182
  367   2HA   GLY  48          2HA       GLY  48 -13.691  10.129  -2.543
  368    H    VAL  49           H        VAL  49 -12.029   7.100  -3.030
  369    HA   VAL  49           HA       VAL  49 -10.061   7.979  -1.067
  370    HB   VAL  49           HB       VAL  49 -10.915   5.435  -2.369
  371   1HG1  VAL  49          1HG1      VAL  49  -8.511   5.066  -2.516
  372   2HG1  VAL  49          2HG1      VAL  49  -8.291   5.630  -0.848
  373   3HG1  VAL  49          3HG1      VAL  49  -9.180   4.122  -1.181
  374   1HG2  VAL  49          1HG2      VAL  49 -11.243   4.809  -0.024
  375   2HG2  VAL  49          2HG2      VAL  49 -10.253   6.144   0.541
  376   3HG2  VAL  49          3HG2      VAL  49 -11.834   6.468  -0.175
  377    H    LEU  50           H        LEU  50  -9.772   6.729  -4.399
  378    HA   LEU  50           HA       LEU  50  -6.990   6.898  -4.670
  379   1HB   LEU  50          1HB       LEU  50  -9.338   7.200  -6.548
  380   2HB   LEU  50          2HB       LEU  50  -7.685   7.447  -7.130
  381    HG   LEU  50           HG       LEU  50  -9.066   4.935  -6.285
  382   1HD1  LEU  50          1HD1      LEU  50  -7.083   5.524  -8.518
  383   2HD1  LEU  50          2HD1      LEU  50  -8.076   4.061  -8.332
  384   3HD1  LEU  50          3HD1      LEU  50  -8.836   5.622  -8.671
  385   1HD2  LEU  50          1HD2      LEU  50  -7.196   4.692  -4.820
  386   2HD2  LEU  50          2HD2      LEU  50  -6.901   3.687  -6.243
  387   3HD2  LEU  50          3HD2      LEU  50  -6.070   5.242  -6.077
  388    HA   PRO  51           HA       PRO  51  -7.069  11.371  -5.978
  389   1HB   PRO  51          1HB       PRO  51  -9.196  13.066  -5.625
  390   2HB   PRO  51          2HB       PRO  51  -9.025  11.960  -7.025
  391   1HG   PRO  51          1HG       PRO  51 -10.678  11.582  -4.531
  392   2HG   PRO  51          2HG       PRO  51 -11.130  11.253  -6.240
  393   1HD   PRO  51          1HD       PRO  51 -10.207   9.374  -4.453
  394   2HD   PRO  51          2HD       PRO  51 -10.021   9.164  -6.186
  395    H    GLN  52           H        GLN  52  -7.605  10.168  -2.911
  396    HA   GLN  52           HA       GLN  52  -6.862  12.712  -1.542
  397   1HB   GLN  52          1HB       GLN  52  -7.753  10.011  -0.401
  398   2HB   GLN  52          2HB       GLN  52  -7.152  11.363   0.562
  399   1HG   GLN  52          1HG       GLN  52  -8.966  12.803  -0.274
  400   2HG   GLN  52          2HG       GLN  52  -9.550  11.485  -1.270
  401   1HE2  GLN  52          1HE2      GLN  52 -11.055  10.110  -0.383
  402   2HE2  GLN  52          2HE2      GLN  52 -11.579  10.129   1.306
  403    H    LEU  53           H        LEU  53  -5.689   9.507  -2.687
  404    HA   LEU  53           HA       LEU  53  -3.288   9.531  -1.180
  405   1HB   LEU  53          1HB       LEU  53  -4.566   8.094  -3.549
  406   2HB   LEU  53          2HB       LEU  53  -2.976   7.660  -2.998
  407    HG   LEU  53           HG       LEU  53  -3.677   6.546  -1.325
  408   1HD1  LEU  53          1HD1      LEU  53  -5.153   6.799   0.326
  409   2HD1  LEU  53          2HD1      LEU  53  -4.652   8.429  -0.022
  410   3HD1  LEU  53          3HD1      LEU  53  -6.218   7.904  -0.629
  411   1HD2  LEU  53          1HD2      LEU  53  -5.722   5.273  -1.621
  412   2HD2  LEU  53          2HD2      LEU  53  -6.401   6.582  -2.597
  413   3HD2  LEU  53          3HD2      LEU  53  -5.026   5.633  -3.220
  414    H    GLU  54           H        GLU  54  -1.296   8.926  -2.875
  415    HA   GLU  54           HA       GLU  54  -0.713  11.511  -4.145
  416   1HB   GLU  54          1HB       GLU  54   0.939   8.985  -3.736
  417   2HB   GLU  54          2HB       GLU  54   1.499  10.473  -4.486
  418   1HG   GLU  54          1HG       GLU  54   0.675  10.056  -1.592
  419   2HG   GLU  54          2HG       GLU  54   2.292  10.382  -2.198
  420    H    GLN  55           H        GLN  55  -0.053   8.259  -5.458
  421    HA   GLN  55           HA       GLN  55  -1.841   8.486  -7.554
  422   1HB   GLN  55          1HB       GLN  55   0.734   9.895  -7.913
  423   2HB   GLN  55          2HB       GLN  55   0.381   8.668  -9.164
  424   1HG   GLN  55          1HG       GLN  55  -0.905  11.314  -8.623
  425   2HG   GLN  55          2HG       GLN  55  -0.433  10.589 -10.151
  426   1HE2  GLN  55          1HE2      GLN  55  -1.957   8.071 -10.033
  427   2HE2  GLN  55          2HE2      GLN  55  -3.620   8.512  -9.746
  428    HA   PRO  56           HA       PRO  56   0.813   4.740  -8.320
  429   1HB   PRO  56          1HB       PRO  56   3.121   4.155  -6.980
  430   2HB   PRO  56          2HB       PRO  56   3.044   5.055  -8.532
  431   1HG   PRO  56          1HG       PRO  56   3.395   6.139  -5.750
  432   2HG   PRO  56          2HG       PRO  56   4.171   6.633  -7.263
  433   1HD   PRO  56          1HD       PRO  56   2.021   7.980  -6.169
  434   2HD   PRO  56          2HD       PRO  56   2.363   7.952  -7.914
  435    H    TYR  57           H        TYR  57  -1.104   4.339  -7.176
  436    HA   TYR  57           HA       TYR  57  -1.357   3.700  -4.468
  437   1HB   TYR  57          1HB       TYR  57  -2.926   2.773  -6.878
  438   2HB   TYR  57          2HB       TYR  57  -3.568   2.972  -5.264
  439    HD1  TYR  57           1HD      TYR  57  -2.652   5.747  -4.534
  440    HD2  TYR  57           2HD      TYR  57  -3.933   4.183  -8.360
  441    HE1  TYR  57           1HE      TYR  57  -3.328   8.051  -5.295
  442    HE2  TYR  57           2HE      TYR  57  -4.636   6.427  -9.054
  443    HH   TYR  57           HH       TYR  57  -5.149   8.561  -8.295
  444    H    VAL  58           H        VAL  58  -0.163   2.008  -3.567
  445    HA   VAL  58           HA       VAL  58   0.536  -0.338  -5.144
  446    HB   VAL  58           HB       VAL  58   1.068   0.091  -2.190
  447   1HG1  VAL  58          1HG1      VAL  58   2.371  -1.672  -4.327
  448   2HG1  VAL  58          2HG1      VAL  58   2.901  -1.525  -2.653
  449   3HG1  VAL  58          3HG1      VAL  58   1.331  -2.252  -3.007
  450   1HG2  VAL  58          1HG2      VAL  58   2.047   1.957  -3.459
  451   2HG2  VAL  58          2HG2      VAL  58   3.287   0.853  -2.890
  452   3HG2  VAL  58          3HG2      VAL  58   2.791   0.814  -4.598
  453    H    PHE  59           H        PHE  59  -1.440  -1.270  -5.651
  454    HA   PHE  59           HA       PHE  59  -3.465  -1.886  -3.641
  455   1HB   PHE  59          1HB       PHE  59  -3.117  -2.847  -6.518
  456   2HB   PHE  59          2HB       PHE  59  -4.578  -2.972  -5.569
  457    HD1  PHE  59           1HD      PHE  59  -5.251  -0.469  -4.470
  458    HD2  PHE  59           2HD      PHE  59  -3.152  -1.219  -8.155
  459    HE1  PHE  59           1HE      PHE  59  -6.024   1.704  -5.353
  460    HE2  PHE  59           2HE      PHE  59  -4.012   0.932  -9.059
  461    HZ   PHE  59           HZ       PHE  59  -5.436   2.386  -7.666
  462    H    ILE  60           H        ILE  60  -4.388  -3.869  -3.279
  463    HA   ILE  60           HA       ILE  60  -2.594  -6.189  -3.645
  464    HB   ILE  60           HB       ILE  60  -3.253  -7.064  -1.553
  465   1HG1  ILE  60          1HG1      ILE  60  -4.613  -4.459  -0.787
  466   2HG1  ILE  60          2HG1      ILE  60  -5.484  -5.913  -1.251
  467   1HG2  ILE  60          1HG2      ILE  60  -1.272  -5.642  -1.845
  468   2HG2  ILE  60          2HG2      ILE  60  -2.256  -4.239  -1.309
  469   3HG2  ILE  60          3HG2      ILE  60  -1.899  -5.566  -0.191
  470   1HD1  ILE  60          1HD1      ILE  60  -3.713  -5.604   1.180
  471   2HD1  ILE  60          2HD1      ILE  60  -5.467  -5.856   1.126
  472   3HD1  ILE  60          3HD1      ILE  60  -4.373  -7.147   0.634
  473    H    LYS  61           H        LYS  61  -3.429  -7.483  -5.131
  474    HA   LYS  61           HA       LYS  61  -6.397  -7.863  -5.100
  475   1HB   LYS  61          1HB       LYS  61  -5.977  -8.877  -7.415
  476   2HB   LYS  61          2HB       LYS  61  -6.292  -7.119  -7.248
  477   1HG   LYS  61          1HG       LYS  61  -4.069  -6.643  -7.647
  478   2HG   LYS  61          2HG       LYS  61  -3.514  -8.312  -7.279
  479   1HD   LYS  61          1HD       LYS  61  -5.145  -8.884  -9.365
  480   2HD   LYS  61          2HD       LYS  61  -4.744  -7.195  -9.741
  481   1HE   LYS  61          1HE       LYS  61  -2.357  -7.771  -9.467
  482   2HE   LYS  61          2HE       LYS  61  -2.870  -9.425  -9.083
  483   1HZ   LYS  61          1HZ       LYS  61  -3.025  -8.037 -11.736
  484   2HZ   LYS  61          2HZ       LYS  61  -2.204  -9.415 -11.361
  485   3HZ   LYS  61          3HZ       LYS  61  -3.840  -9.435 -11.424
  486    H    ARG  62           H        ARG  62  -7.197  -9.841  -5.275
  487    HA   ARG  62           HA       ARG  62  -5.667 -12.111  -4.425
  488   1HB   ARG  62          1HB       ARG  62  -7.608 -13.432  -5.103
  489   2HB   ARG  62          2HB       ARG  62  -7.951 -12.120  -3.973
  490   1HG   ARG  62          1HG       ARG  62  -8.682 -10.682  -5.940
  491   2HG   ARG  62          2HG       ARG  62  -8.351 -12.094  -6.913
  492   1HD   ARG  62          1HD       ARG  62 -10.348 -11.913  -4.624
  493   2HD   ARG  62          2HD       ARG  62 -10.774 -11.566  -6.305
  494    HE   ARG  62           HE       ARG  62  -9.769 -14.144  -6.428
  495   1HH1  ARG  62          2HH2      ARG  62 -12.440 -12.372  -4.920
  496   2HH1  ARG  62          1HH2      ARG  62 -13.548 -13.713  -5.018
  497   1HH2  ARG  62          2HH1      ARG  62 -11.163 -15.953  -6.367
  498   2HH2  ARG  62          1HH1      ARG  62 -12.772 -15.805  -5.748
  499    H    SER  63           H        SER  63  -4.036 -12.687  -5.326
  500    HA   SER  63           HA       SER  63  -3.497 -13.453  -8.033
  501   1HB   SER  63          1HB       SER  63  -1.801 -14.286  -7.047
  502   2HB   SER  63          2HB       SER  63  -2.531 -14.193  -5.398
  503    HG   SER  63           HG       SER  63  -2.347 -16.225  -7.343
  504    H    ASP  64           H        ASP  64  -4.439 -15.252  -9.237
  505    HA   ASP  64           HA       ASP  64  -6.053 -16.991  -7.651
  506   1HB   ASP  64          1HB       ASP  64  -7.369 -14.840  -9.043
  507   2HB   ASP  64          2HB       ASP  64  -7.790 -16.284  -9.942
  508    H    ALA  65           H        ALA  65  -3.648 -17.293  -9.081
  509    HA   ALA  65           HA       ALA  65  -4.359 -19.550 -10.860
  510   1HB   ALA  65          1HB       ALA  65  -2.584 -18.878 -12.412
  511   2HB   ALA  65          2HB       ALA  65  -3.841 -17.642 -12.286
  512   3HB   ALA  65          3HB       ALA  65  -2.273 -17.415 -11.455
  513    H    LEU  66           H        LEU  66  -3.605 -19.444  -8.017
  514    HA   LEU  66           HA       LEU  66  -1.214 -21.204  -8.160
  515   1HB   LEU  66          1HB       LEU  66  -1.740 -18.889  -6.269
  516   2HB   LEU  66          2HB       LEU  66  -0.730 -20.248  -5.786
  517    HG   LEU  66           HG       LEU  66  -0.130 -18.899  -8.434
  518   1HD1  LEU  66          1HD1      LEU  66   0.723 -17.807  -5.737
  519   2HD1  LEU  66          2HD1      LEU  66   1.340 -17.301  -7.334
  520   3HD1  LEU  66          3HD1      LEU  66  -0.361 -17.032  -6.920
  521   1HD2  LEU  66          1HD2      LEU  66   1.089 -20.958  -7.703
  522   2HD2  LEU  66          2HD2      LEU  66   2.150 -19.567  -7.919
  523   3HD2  LEU  66          3HD2      LEU  66   1.683 -20.080  -6.287
  524    H    SER  67           H        SER  67  -2.235 -23.119  -7.893
  525    HA   SER  67           HA       SER  67  -3.979 -23.595  -5.596
  526   1HB   SER  67          1HB       SER  67  -5.728 -24.486  -7.373
  527   2HB   SER  67          2HB       SER  67  -5.702 -22.789  -6.875
  528    HG   SER  67           HG       SER  67  -5.535 -22.333  -8.873
  529    H    THR  68           H        THR  68  -3.518 -25.564  -4.895
  530    HA   THR  68           HA       THR  68  -3.135 -27.842  -6.521
  531    HB   THR  68           HB       THR  68  -0.638 -27.251  -4.899
  532    HG1  THR  68           1HG      THR  68  -0.514 -26.964  -7.654
  533   1HG2  THR  68          1HG2      THR  68  -0.931 -29.569  -5.502
  534   2HG2  THR  68          2HG2      THR  68  -1.285 -29.171  -7.181
  535   3HG2  THR  68          3HG2      THR  68   0.346 -28.923  -6.536
  536    H    ASN  69           H        ASN  69  -2.026 -26.592  -3.314
  537    HA   ASN  69           HA       ASN  69  -3.543 -28.814  -2.020
  538   1HB   ASN  69          1HB       ASN  69  -1.026 -29.077  -2.049
  539   2HB   ASN  69          2HB       ASN  69  -0.920 -27.675  -0.997
  540   1HD2  ASN  69          1HD2      ASN  69  -1.139 -28.192   1.346
  541   2HD2  ASN  69          2HD2      ASN  69  -1.904 -29.634   1.876
  542    H    HIS  70           H        HIS  70  -3.497 -25.433  -2.256
  543    HA   HIS  70           HA       HIS  70  -4.753 -25.081   0.377
  544   1HB   HIS  70          1HB       HIS  70  -2.042 -23.970  -0.438
  545   2HB   HIS  70          2HB       HIS  70  -3.101 -23.030   0.589
  546    HD1  HIS  70           1HD      HIS  70  -3.307 -23.726   3.108
  547    HD2  HIS  70           2HD      HIS  70  -1.117 -26.338   0.648
  548    HE1  HIS  70           1HE      HIS  70  -2.200 -25.454   4.666
  549    H    GLY  71           H        GLY  71  -6.214 -23.526   0.299
  550   1HA   GLY  71          1HA       GLY  71  -6.030 -21.379  -1.774
  551   2HA   GLY  71          2HA       GLY  71  -7.566 -21.962  -1.101
  552    H    HIS  72           H        HIS  72  -8.266 -20.909   0.585
  553    HA   HIS  72           HA       HIS  72  -8.665 -19.249   1.970
  554   1HB   HIS  72          1HB       HIS  72  -5.672 -18.980   2.461
  555   2HB   HIS  72          2HB       HIS  72  -6.903 -17.995   3.180
  556    HD1  HIS  72           1HD      HIS  72  -6.773 -21.900   3.029
  557    HD2  HIS  72           2HD      HIS  72  -6.789 -18.628   5.671
  558    HE1  HIS  72           1HE      HIS  72  -6.741 -22.881   5.373
  559    H    LYS  73           H        LYS  73  -8.938 -16.958   1.549
  560    HA   LYS  73           HA       LYS  73  -8.218 -16.256  -1.209
  561   1HB   LYS  73          1HB       LYS  73  -9.567 -14.568   0.930
  562   2HB   LYS  73          2HB       LYS  73  -9.149 -14.013  -0.694
  563   1HG   LYS  73          1HG       LYS  73 -10.507 -16.120  -1.526
  564   2HG   LYS  73          2HG       LYS  73 -11.190 -16.087   0.109
  565   1HD   LYS  73          1HD       LYS  73 -11.620 -13.548  -0.400
  566   2HD   LYS  73          2HD       LYS  73 -11.365 -13.973  -2.089
  567   1HE   LYS  73          1HE       LYS  73 -13.384 -15.320  -0.245
  568   2HE   LYS  73          2HE       LYS  73 -13.764 -13.903  -1.233
  569   1HZ   LYS  73          1HZ       LYS  73 -13.756 -15.173  -3.144
  570   2HZ   LYS  73          2HZ       LYS  73 -12.743 -16.334  -2.569
  571   3HZ   LYS  73          3HZ       LYS  73 -14.281 -16.285  -2.077
  572    H    VAL  74           H        VAL  74  -6.081 -16.285  -1.415
  573    HA   VAL  74           HA       VAL  74  -4.305 -14.609   0.170
  574    HB   VAL  74           HB       VAL  74  -2.579 -15.507  -1.219
  575   1HG1  VAL  74          1HG1      VAL  74  -2.720 -17.829  -0.784
  576   2HG1  VAL  74          2HG1      VAL  74  -3.991 -17.232   0.302
  577   3HG1  VAL  74          3HG1      VAL  74  -4.424 -17.923  -1.245
  578   1HG2  VAL  74          1HG2      VAL  74  -2.941 -16.920  -3.171
  579   2HG2  VAL  74          2HG2      VAL  74  -4.665 -16.458  -3.185
  580   3HG2  VAL  74          3HG2      VAL  74  -3.395 -15.233  -3.420
  581    H    VAL  75           H        VAL  75  -2.917 -12.864  -0.969
  582    HA   VAL  75           HA       VAL  75  -3.969 -11.885  -3.469
  583    HB   VAL  75           HB       VAL  75  -4.142  -9.548  -2.782
  584   1HG1  VAL  75          1HG1      VAL  75  -6.066 -11.032  -1.018
  585   2HG1  VAL  75          2HG1      VAL  75  -6.267  -9.530  -1.981
  586   3HG1  VAL  75          3HG1      VAL  75  -6.230 -11.069  -2.772
  587   1HG2  VAL  75          1HG2      VAL  75  -4.388  -9.059  -0.322
  588   2HG2  VAL  75          2HG2      VAL  75  -3.474 -10.565  -0.063
  589   3HG2  VAL  75          3HG2      VAL  75  -2.765  -9.255  -1.000
  590    H    GLU  76           H        GLU  76  -2.435  -9.719  -3.946
  591    HA   GLU  76           HA       GLU  76   0.318 -10.412  -3.288
  592   1HB   GLU  76          1HB       GLU  76   0.947 -10.840  -5.541
  593   2HB   GLU  76          2HB       GLU  76  -0.338 -11.953  -5.124
  594   1HG   GLU  76          1HG       GLU  76  -1.983 -10.500  -6.312
  595   2HG   GLU  76          2HG       GLU  76  -0.664  -9.481  -6.871
  596    H    LEU  77           H        LEU  77   1.747  -8.816  -4.199
  597    HA   LEU  77           HA       LEU  77   0.661  -6.102  -3.706
  598   1HB   LEU  77          1HB       LEU  77   3.427  -7.318  -3.967
  599   2HB   LEU  77          2HB       LEU  77   3.234  -5.580  -4.106
  600    HG   LEU  77           HG       LEU  77   2.230  -7.110  -1.687
  601   1HD1  LEU  77          1HD1      LEU  77   4.703  -7.400  -2.012
  602   2HD1  LEU  77          2HD1      LEU  77   4.866  -5.622  -2.036
  603   3HD1  LEU  77          3HD1      LEU  77   4.298  -6.455  -0.580
  604   1HD2  LEU  77          1HD2      LEU  77   1.280  -4.824  -1.951
  605   2HD2  LEU  77          2HD2      LEU  77   2.458  -4.857  -0.620
  606   3HD2  LEU  77          3HD2      LEU  77   2.915  -4.162  -2.175
  607    H    VAL  78           H        VAL  78   0.324  -4.575  -5.286
  608    HA   VAL  78           HA       VAL  78   1.500  -4.903  -7.966
  609    HB   VAL  78           HB       VAL  78  -1.430  -4.166  -7.688
  610   1HG1  VAL  78          1HG1      VAL  78   0.026  -5.815  -9.791
  611   2HG1  VAL  78          2HG1      VAL  78  -1.676  -5.326  -9.821
  612   3HG1  VAL  78          3HG1      VAL  78  -0.405  -4.092  -9.935
  613   1HG2  VAL  78          1HG2      VAL  78  -2.072  -6.513  -8.036
  614   2HG2  VAL  78          2HG2      VAL  78  -0.471  -7.046  -7.541
  615   3HG2  VAL  78          3HG2      VAL  78  -1.541  -6.157  -6.404
  616    H    ALA  79           H        ALA  79   1.285  -2.666  -9.111
  617    HA   ALA  79           HA       ALA  79   0.498  -0.432  -7.403
  618   1HB   ALA  79          1HB       ALA  79   3.362  -0.862  -8.360
  619   2HB   ALA  79          2HB       ALA  79   2.726   0.703  -7.789
  620   3HB   ALA  79          3HB       ALA  79   2.819  -0.683  -6.690
  621    H    GLU  80           H        GLU  80  -0.310   1.232  -8.754
  622    HA   GLU  80           HA       GLU  80   0.186   1.050 -11.658
  623   1HB   GLU  80          1HB       GLU  80  -2.357   0.361 -10.282
  624   2HB   GLU  80          2HB       GLU  80  -2.517   1.488 -11.623
  625   1HG   GLU  80          1HG       GLU  80  -1.192  -1.225 -11.885
  626   2HG   GLU  80          2HG       GLU  80  -2.901  -0.881 -12.182
  627    H    MET  81           H        MET  81   0.566   3.006 -12.380
  628    HA   MET  81           HA       MET  81   0.897   5.229 -10.897
  629   1HB   MET  81          1HB       MET  81   2.098   4.910 -12.919
  630   2HB   MET  81          2HB       MET  81   0.660   4.470 -13.820
  631   1HG   MET  81          1HG       MET  81   1.263   6.372 -14.811
  632   2HG   MET  81          2HG       MET  81  -0.047   6.880 -13.778
  633   1HE   MET  81          1HE       MET  81   1.791   9.221 -11.228
  634   2HE   MET  81          2HE       MET  81   0.238   8.619 -11.849
  635   3HE   MET  81          3HE       MET  81   1.312   7.547 -10.910
  636    H    ASP  82           H        ASP  82  -1.819   5.035 -13.385
  637    HA   ASP  82           HA       ASP  82  -3.300   7.231 -12.040
  638   1HB   ASP  82          1HB       ASP  82  -3.794   5.474 -14.476
  639   2HB   ASP  82          2HB       ASP  82  -4.889   6.730 -14.006
  640    H    GLY  83           H        GLY  83  -2.899   4.011 -11.311
  641   1HA   GLY  83          1HA       GLY  83  -4.242   2.280 -10.672
  642   2HA   GLY  83          2HA       GLY  83  -5.512   3.463 -10.309
  643    H    ILE  84           H        ILE  84  -4.053   3.012 -13.567
  644    HA   ILE  84           HA       ILE  84  -6.235   2.833 -15.166
  645    HB   ILE  84           HB       ILE  84  -3.498   1.616 -15.190
  646   1HG1  ILE  84          1HG1      ILE  84  -4.907   3.371 -17.229
  647   2HG1  ILE  84          2HG1      ILE  84  -4.161   3.991 -15.781
  648   1HG2  ILE  84          1HG2      ILE  84  -4.474  -0.258 -16.224
  649   2HG2  ILE  84          2HG2      ILE  84  -5.556   0.736 -17.218
  650   3HG2  ILE  84          3HG2      ILE  84  -3.800   0.708 -17.517
  651   1HD1  ILE  84          1HD1      ILE  84  -2.798   2.715 -18.125
  652   2HD1  ILE  84          2HD1      ILE  84  -2.469   4.275 -17.330
  653   3HD1  ILE  84          3HD1      ILE  84  -2.001   2.782 -16.528
  654    H    GLN  85           H        GLN  85  -4.721  -0.013 -13.648
  655    HA   GLN  85           HA       GLN  85  -7.361  -1.381 -13.708
  656   1HB   GLN  85          1HB       GLN  85  -4.599  -2.344 -14.362
  657   2HB   GLN  85          2HB       GLN  85  -5.469  -3.330 -13.202
  658   1HG   GLN  85          1HG       GLN  85  -5.978  -4.309 -15.226
  659   2HG   GLN  85          2HG       GLN  85  -7.425  -3.422 -14.778
  660   1HE2  GLN  85          1HE2      GLN  85  -7.751  -1.187 -15.989
  661   2HE2  GLN  85          2HE2      GLN  85  -7.298  -1.322 -17.676
  662    H    TYR  86           H        TYR  86  -7.566  -2.794 -11.887
  663    HA   TYR  86           HA       TYR  86  -7.544  -3.480  -9.775
  664   1HB   TYR  86          1HB       TYR  86  -4.937  -2.051  -9.372
  665   2HB   TYR  86          2HB       TYR  86  -5.558  -3.426  -8.470
  666    HD1  TYR  86           1HD      TYR  86  -6.442  -5.366 -10.334
  667    HD2  TYR  86           2HD      TYR  86  -3.152  -2.614 -10.786
  668    HE1  TYR  86           1HE      TYR  86  -5.426  -6.845 -12.051
  669    HE2  TYR  86           2HE      TYR  86  -2.147  -4.087 -12.514
  670    HH   TYR  86           HH       TYR  86  -3.065  -6.102 -14.116
  671    H    GLY  87           H        GLY  87  -6.713   0.048  -9.839
  672   1HA   GLY  87          1HA       GLY  87  -7.642   0.626  -7.246
  673   2HA   GLY  87          2HA       GLY  87  -7.644   1.777  -8.603
  674    H    ARG  88           H        ARG  88  -9.484   0.867 -10.268
  675    HA   ARG  88           HA       ARG  88 -12.022   1.299  -9.018
  676   1HB   ARG  88          1HB       ARG  88 -11.078   1.900 -11.344
  677   2HB   ARG  88          2HB       ARG  88 -11.450   0.268 -11.833
  678   1HG   ARG  88          1HG       ARG  88 -13.578   2.095 -10.666
  679   2HG   ARG  88          2HG       ARG  88 -12.995   2.330 -12.315
  680   1HD   ARG  88          1HD       ARG  88 -13.500  -0.363 -12.372
  681   2HD   ARG  88          2HD       ARG  88 -14.733   0.185 -11.224
  682    HE   ARG  88           HE       ARG  88 -14.686   1.882 -13.538
  683   1HH1  ARG  88          2HH2      ARG  88 -15.636  -1.430 -12.583
  684   2HH1  ARG  88          1HH2      ARG  88 -16.904  -1.535 -13.760
  685   1HH2  ARG  88          2HH1      ARG  88 -16.142   1.662 -15.152
  686   2HH2  ARG  88          1HH1      ARG  88 -17.126   0.244 -15.373
  687    H    SER  89           H        SER  89 -10.359  -1.530  -8.605
  688    HA   SER  89           HA       SER  89 -12.318  -3.257 -10.001
  689   1HB   SER  89          1HB       SER  89  -9.699  -2.871 -10.448
  690   2HB   SER  89          2HB       SER  89  -9.562  -4.164  -9.236
  691    HG   SER  89           HG       SER  89  -9.714  -4.669 -11.566
  692    H    GLY  90           H        GLY  90 -13.524  -4.712  -8.843
  693   1HA   GLY  90          1HA       GLY  90 -13.378  -4.867  -5.992
  694   2HA   GLY  90          2HA       GLY  90 -14.408  -5.824  -7.051
  695    H    ILE  91           H        ILE  91 -11.542  -6.578  -8.343
  696    HA   ILE  91           HA       ILE  91 -10.955  -8.954  -6.815
  697    HB   ILE  91           HB       ILE  91 -10.531  -8.660  -9.174
  698   1HG1  ILE  91          1HG1      ILE  91  -8.057  -9.301  -7.677
  699   2HG1  ILE  91          2HG1      ILE  91  -9.417 -10.384  -8.077
  700   1HG2  ILE  91          1HG2      ILE  91  -9.731  -6.260  -9.086
  701   2HG2  ILE  91          2HG2      ILE  91  -8.160  -6.861  -8.554
  702   3HG2  ILE  91          3HG2      ILE  91  -8.801  -7.293 -10.155
  703   1HD1  ILE  91          1HD1      ILE  91  -8.917 -10.104 -10.487
  704   2HD1  ILE  91          2HD1      ILE  91  -7.486  -9.138 -10.045
  705   3HD1  ILE  91          3HD1      ILE  91  -7.585 -10.844  -9.577
  706    H    THR  92           H        THR  92 -10.038  -5.536  -6.549
  707    HA   THR  92           HA       THR  92  -7.657  -6.155  -5.089
  708    HB   THR  92           HB       THR  92  -9.085  -3.523  -5.600
  709    HG1  THR  92           1HG      THR  92  -7.977  -3.383  -7.353
  710   1HG2  THR  92          1HG2      THR  92  -6.854  -2.465  -5.240
  711   2HG2  THR  92          2HG2      THR  92  -7.490  -3.207  -3.778
  712   3HG2  THR  92          3HG2      THR  92  -6.236  -4.043  -4.698
  713    H    LEU  93           H        LEU  93  -7.489  -5.933  -2.797
  714    HA   LEU  93           HA       LEU  93 -10.088  -5.738  -1.343
  715   1HB   LEU  93          1HB       LEU  93  -7.451  -6.731  -0.316
  716   2HB   LEU  93          2HB       LEU  93  -8.999  -6.770   0.519
  717    HG   LEU  93           HG       LEU  93  -8.339  -8.258  -2.069
  718   1HD1  LEU  93          1HD1      LEU  93  -8.286 -10.224  -0.718
  719   2HD1  LEU  93          2HD1      LEU  93  -7.175  -9.011  -0.044
  720   3HD1  LEU  93          3HD1      LEU  93  -8.746  -9.298   0.749
  721   1HD2  LEU  93          1HD2      LEU  93 -10.443  -9.524  -1.696
  722   2HD2  LEU  93          2HD2      LEU  93 -10.867  -8.439  -0.362
  723   3HD2  LEU  93          3HD2      LEU  93 -10.762  -7.824  -2.031
  724    H    GLY  94           H        GLY  94  -6.835  -4.075  -1.543
  725   1HA   GLY  94          1HA       GLY  94  -8.115  -1.632  -1.092
  726   2HA   GLY  94          2HA       GLY  94  -7.367  -2.131   0.425
  727    H    VAL  95           H        VAL  95  -5.989  -0.164   0.014
  728    HA   VAL  95           HA       VAL  95  -3.647  -0.915  -1.639
  729    HB   VAL  95           HB       VAL  95  -5.185   0.669  -2.630
  730   1HG1  VAL  95          1HG1      VAL  95  -4.958   2.972  -2.654
  731   2HG1  VAL  95          2HG1      VAL  95  -5.958   2.268  -1.386
  732   3HG1  VAL  95          3HG1      VAL  95  -4.292   2.903  -0.996
  733   1HG2  VAL  95          1HG2      VAL  95  -3.104   2.259  -3.340
  734   2HG2  VAL  95          2HG2      VAL  95  -2.226   1.239  -2.241
  735   3HG2  VAL  95          3HG2      VAL  95  -3.059   0.540  -3.673
  736    H    LEU  96           H        LEU  96  -1.591  -0.469  -0.853
  737    HA   LEU  96           HA       LEU  96  -1.671  -0.371   2.048
  738   1HB   LEU  96          1HB       LEU  96   0.256  -1.345  -0.062
  739   2HB   LEU  96          2HB       LEU  96   0.870  -0.966   1.540
  740    HG   LEU  96           HG       LEU  96  -0.367  -2.551   2.657
  741   1HD1  LEU  96          1HD1      LEU  96  -2.107  -4.020   1.547
  742   2HD1  LEU  96          2HD1      LEU  96  -2.570  -2.369   1.966
  743   3HD1  LEU  96          3HD1      LEU  96  -2.189  -2.780   0.274
  744   1HD2  LEU  96          1HD2      LEU  96   0.300  -3.832  -0.009
  745   2HD2  LEU  96          2HD2      LEU  96   1.477  -3.453   1.267
  746   3HD2  LEU  96          3HD2      LEU  96   0.218  -4.658   1.567
  747    H    VAL  97           H        VAL  97  -0.640   0.959   3.358
  748    HA   VAL  97           HA       VAL  97   0.809   3.312   2.307
  749    HB   VAL  97           HB       VAL  97  -0.565   4.741   3.816
  750   1HG1  VAL  97          1HG1      VAL  97  -2.232   3.280   1.714
  751   2HG1  VAL  97          2HG1      VAL  97  -2.466   4.925   2.328
  752   3HG1  VAL  97          3HG1      VAL  97  -1.022   4.524   1.379
  753   1HG2  VAL  97          1HG2      VAL  97  -1.434   3.106   5.431
  754   2HG2  VAL  97          2HG2      VAL  97  -2.772   3.945   4.652
  755   3HG2  VAL  97          3HG2      VAL  97  -2.375   2.290   4.165
  756    HA   PRO  98           HA       PRO  98   3.242   2.364   5.905
  757   1HB   PRO  98          1HB       PRO  98   4.113   4.860   6.762
  758   2HB   PRO  98          2HB       PRO  98   4.847   3.905   5.451
  759   1HG   PRO  98          1HG       PRO  98   3.022   6.237   5.273
  760   2HG   PRO  98          2HG       PRO  98   4.309   5.745   4.144
  761   1HD   PRO  98          1HD       PRO  98   1.570   5.347   3.758
  762   2HD   PRO  98          2HD       PRO  98   2.843   4.416   2.942
  763    H    HIS  99           H        HIS  99   2.510   1.825   7.858
  764    HA   HIS  99           HA       HIS  99   0.142   3.163   9.019
  765   1HB   HIS  99          1HB       HIS  99   0.053   0.788   9.219
  766   2HB   HIS  99          2HB       HIS  99   1.702   0.664   9.756
  767    HD1  HIS  99           1HD      HIS  99   1.331  -0.388  12.148
  768    HD2  HIS  99           2HD      HIS  99  -0.852   3.142  11.371
  769    HE1  HIS  99           1HE      HIS  99   0.286   0.335  14.351
  770    H    VAL 100           H        VAL 100   0.816   5.157   9.684
  771    HA   VAL 100           HA       VAL 100   3.094   5.334  11.575
  772    HB   VAL 100           HB       VAL 100   3.457   6.481   9.562
  773   1HG1  VAL 100          1HG1      VAL 100   0.875   8.010   9.937
  774   2HG1  VAL 100          2HG1      VAL 100   2.117   8.361   8.726
  775   3HG1  VAL 100          3HG1      VAL 100   1.235   6.843   8.641
  776   1HG2  VAL 100          1HG2      VAL 100   4.153   7.581  11.719
  777   2HG2  VAL 100          2HG2      VAL 100   4.026   8.643  10.306
  778   3HG2  VAL 100          3HG2      VAL 100   2.755   8.667  11.544
  779    H    GLY 101           H        GLY 101   1.136   4.200  12.835
  780   1HA   GLY 101          1HA       GLY 101   0.094   4.353  14.837
  781   2HA   GLY 101          2HA       GLY 101   0.797   5.967  14.963
  782    H    GLU 102           H        GLU 102  -1.352   5.521  12.321
  783    HA   GLU 102           HA       GLU 102  -2.856   7.733  13.150
  784   1HB   GLU 102          1HB       GLU 102  -3.452   5.773  10.925
  785   2HB   GLU 102          2HB       GLU 102  -4.033   7.406  11.004
  786   1HG   GLU 102          1HG       GLU 102  -1.081   6.671  10.768
  787   2HG   GLU 102          2HG       GLU 102  -2.156   6.983   9.444
  788    H    THR 103           H        THR 103  -3.279   4.749  14.248
  789    HA   THR 103           HA       THR 103  -4.750   3.706  15.614
  790    HB   THR 103           HB       THR 103  -5.797   6.441  15.689
  791    HG1  THR 103           1HG      THR 103  -4.337   5.293  17.147
  792   1HG2  THR 103          1HG2      THR 103  -7.642   4.153  16.513
  793   2HG2  THR 103          2HG2      THR 103  -7.791   5.846  17.060
  794   3HG2  THR 103          3HG2      THR 103  -7.995   5.460  15.363
  795    HA   PRO 104           HA       PRO 104  -7.101   2.077  12.184
  796   1HB   PRO 104          1HB       PRO 104  -7.064  -0.592  12.840
  797   2HB   PRO 104          2HB       PRO 104  -5.669   0.262  12.121
  798   1HG   PRO 104          1HG       PRO 104  -6.192  -0.380  15.033
  799   2HG   PRO 104          2HG       PRO 104  -4.672  -0.579  14.116
  800   1HD   PRO 104          1HD       PRO 104  -5.154   1.586  15.724
  801   2HD   PRO 104          2HD       PRO 104  -4.195   1.715  14.215
  802    H    ILE 105           H        ILE 105  -9.132   1.449  11.844
  803    HA   ILE 105           HA       ILE 105 -11.008   1.236  14.136
  804    HB   ILE 105           HB       ILE 105 -12.737   1.492  12.395
  805   1HG1  ILE 105          1HG1      ILE 105 -11.064   0.557  10.519
  806   2HG1  ILE 105          2HG1      ILE 105 -12.454   1.542  10.171
  807   1HG2  ILE 105          1HG2      ILE 105 -10.660   3.723  12.446
  808   2HG2  ILE 105          2HG2      ILE 105 -12.353   3.888  11.950
  809   3HG2  ILE 105          3HG2      ILE 105 -11.973   3.433  13.609
  810   1HD1  ILE 105          1HD1      ILE 105 -11.167   3.466   9.815
  811   2HD1  ILE 105          2HD1      ILE 105  -9.692   2.761  10.495
  812   3HD1  ILE 105          3HD1      ILE 105 -10.344   2.166   8.951
  813    H    ALA 106           H        ALA 106  -9.274  -0.794  11.957
  814    HA   ALA 106           HA       ALA 106 -10.758  -3.173  12.658
  815   1HB   ALA 106          1HB       ALA 106 -12.189  -2.141  10.803
  816   2HB   ALA 106          2HB       ALA 106 -10.785  -2.163   9.747
  817   3HB   ALA 106          3HB       ALA 106 -11.461  -3.688  10.316
  818    H    TYR 107           H        TYR 107  -9.857  -5.033  11.305
  819    HA   TYR 107           HA       TYR 107  -7.100  -4.576  10.317
  820   1HB   TYR 107          1HB       TYR 107  -7.978  -6.538  12.463
  821   2HB   TYR 107          2HB       TYR 107  -6.676  -6.944  11.354
  822    HD1  TYR 107           1HD      TYR 107  -4.518  -5.962  11.474
  823    HD2  TYR 107           2HD      TYR 107  -7.724  -4.360  13.872
  824    HE1  TYR 107           1HE      TYR 107  -2.893  -4.573  12.725
  825    HE2  TYR 107           2HE      TYR 107  -6.074  -3.048  15.188
  826    HH   TYR 107           HH       TYR 107  -2.576  -3.591  14.788
  827    H    ARG 108           H        ARG 108  -6.589  -5.852   8.620
  828    HA   ARG 108           HA       ARG 108  -8.699  -7.655   7.541
  829   1HB   ARG 108          1HB       ARG 108  -7.207  -5.392   6.202
  830   2HB   ARG 108          2HB       ARG 108  -7.876  -6.723   5.254
  831   1HG   ARG 108          1HG       ARG 108  -9.605  -5.158   7.219
  832   2HG   ARG 108          2HG       ARG 108  -9.372  -4.614   5.557
  833   1HD   ARG 108          1HD       ARG 108 -10.284  -6.631   4.661
  834   2HD   ARG 108          2HD       ARG 108 -10.387  -7.376   6.267
  835    HE   ARG 108           HE       ARG 108 -11.881  -5.030   6.467
  836   1HH1  ARG 108          2HH2      ARG 108 -11.994  -7.943   4.399
  837   2HH1  ARG 108          1HH2      ARG 108 -13.693  -7.770   4.066
  838   1HH2  ARG 108          2HH1      ARG 108 -14.052  -4.696   5.681
  839   2HH2  ARG 108          1HH1      ARG 108 -14.845  -5.998   4.865
  840    H    ASN 109           H        ASN 109  -7.861  -9.432   6.348
  841    HA   ASN 109           HA       ASN 109  -5.150 -10.231   7.149
  842   1HB   ASN 109          1HB       ASN 109  -6.370 -12.332   7.764
  843   2HB   ASN 109          2HB       ASN 109  -6.657 -10.991   8.848
  844   1HD2  ASN 109          1HD2      ASN 109  -8.102 -13.356   6.806
  845   2HD2  ASN 109          2HD2      ASN 109  -9.756 -12.763   6.827
  846    H    VAL 110           H        VAL 110  -4.113 -11.343   5.584
  847    HA   VAL 110           HA       VAL 110  -5.555 -12.542   3.320
  848    HB   VAL 110           HB       VAL 110  -4.144 -11.280   1.763
  849   1HG1  VAL 110          1HG1      VAL 110  -5.353  -9.166   1.731
  850   2HG1  VAL 110          2HG1      VAL 110  -6.449 -10.482   2.172
  851   3HG1  VAL 110          3HG1      VAL 110  -5.837  -9.363   3.408
  852   1HG2  VAL 110          1HG2      VAL 110  -3.009  -9.183   2.429
  853   2HG2  VAL 110          2HG2      VAL 110  -3.369  -9.501   4.127
  854   3HG2  VAL 110          3HG2      VAL 110  -2.280 -10.580   3.236
  855    H    LEU 111           H        LEU 111  -3.665 -13.548   1.799
  856    HA   LEU 111           HA       LEU 111  -1.337 -14.355   3.476
  857   1HB   LEU 111          1HB       LEU 111  -2.805 -15.639   1.216
  858   2HB   LEU 111          2HB       LEU 111  -1.175 -16.107   1.598
  859    HG   LEU 111           HG       LEU 111  -2.843 -17.696   2.184
  860   1HD1  LEU 111          1HD1      LEU 111  -0.709 -17.486   3.462
  861   2HD1  LEU 111          2HD1      LEU 111  -1.674 -16.746   4.765
  862   3HD1  LEU 111          3HD1      LEU 111  -1.999 -18.396   4.242
  863   1HD2  LEU 111          1HD2      LEU 111  -3.958 -15.715   4.180
  864   2HD2  LEU 111          2HD2      LEU 111  -4.738 -16.296   2.684
  865   3HD2  LEU 111          3HD2      LEU 111  -4.425 -17.416   4.030
  866    H    LEU 112           H        LEU 112   0.600 -14.423   2.136
  867    HA   LEU 112           HA       LEU 112   0.625 -12.750  -0.334
  868   1HB   LEU 112          1HB       LEU 112   1.915 -12.085   2.032
  869   2HB   LEU 112          2HB       LEU 112   3.134 -13.083   1.268
  870    HG   LEU 112           HG       LEU 112   1.957 -10.498   0.261
  871   1HD1  LEU 112          1HD1      LEU 112   3.758 -10.397   1.945
  872   2HD1  LEU 112          2HD1      LEU 112   4.803 -11.367   0.890
  873   3HD1  LEU 112          3HD1      LEU 112   4.272  -9.742   0.386
  874   1HD2  LEU 112          1HD2      LEU 112   3.821 -12.303  -1.310
  875   2HD2  LEU 112          2HD2      LEU 112   2.175 -11.767  -1.785
  876   3HD2  LEU 112          3HD2      LEU 112   3.487 -10.609  -1.683
  877    H    ARG 113           H        ARG 113   2.024 -13.583  -1.956
  878    HA   ARG 113           HA       ARG 113   2.292 -16.416  -2.220
  879   1HB   ARG 113          1HB       ARG 113   3.647 -14.031  -3.605
  880   2HB   ARG 113          2HB       ARG 113   3.833 -15.715  -4.139
  881   1HG   ARG 113          1HG       ARG 113   1.425 -15.924  -4.347
  882   2HG   ARG 113          2HG       ARG 113   1.192 -14.202  -3.961
  883   1HD   ARG 113          1HD       ARG 113   2.627 -15.351  -6.373
  884   2HD   ARG 113          2HD       ARG 113   0.952 -14.793  -6.304
  885    HE   ARG 113           HE       ARG 113   1.595 -12.667  -6.601
  886   1HH1  ARG 113          2HH2      ARG 113   4.628 -14.440  -6.024
  887   2HH1  ARG 113          1HH2      ARG 113   5.595 -13.005  -5.903
  888   1HH2  ARG 113          2HH1      ARG 113   2.945 -10.801  -6.741
  889   2HH2  ARG 113          1HH1      ARG 113   4.625 -10.916  -6.412
  890    H    LYS 114           H        LYS 114   4.146 -17.701  -2.195
  891    HA   LYS 114           HA       LYS 114   6.719 -16.512  -1.491
  892   1HB   LYS 114          1HB       LYS 114   5.254 -18.362   0.284
  893   2HB   LYS 114          2HB       LYS 114   6.730 -19.106  -0.302
  894   1HG   LYS 114          1HG       LYS 114   8.070 -17.192   0.490
  895   2HG   LYS 114          2HG       LYS 114   6.584 -16.368   1.011
  896   1HD   LYS 114          1HD       LYS 114   6.093 -18.298   2.532
  897   2HD   LYS 114          2HD       LYS 114   7.642 -19.019   2.106
  898   1HE   LYS 114          1HE       LYS 114   7.448 -16.185   3.204
  899   2HE   LYS 114          2HE       LYS 114   7.409 -17.586   4.278
  900   1HZ   LYS 114          1HZ       LYS 114   9.653 -16.940   2.462
  901   2HZ   LYS 114          2HZ       LYS 114   9.602 -16.740   4.088
  902   3HZ   LYS 114          3HZ       LYS 114   9.537 -18.261   3.473
  903    H    ASN 115           H        ASN 115   8.381 -17.652  -2.537
  904    HA   ASN 115           HA       ASN 115   7.722 -20.204  -3.922
  905   1HB   ASN 115          1HB       ASN 115   9.295 -17.829  -5.005
  906   2HB   ASN 115          2HB       ASN 115   9.794 -19.473  -5.378
  907   1HD2  ASN 115          1HD2      ASN 115   6.295 -18.937  -5.009
  908   2HD2  ASN 115          2HD2      ASN 115   6.040 -19.379  -6.673
  909    H    GLY 116           H        GLY 116  10.596 -18.220  -3.205
  910   1HA   GLY 116          1HA       GLY 116  11.024 -19.233  -0.610
  911   2HA   GLY 116          2HA       GLY 116  12.245 -19.869  -1.747
  Start of MODEL    5
    1   1H    GLY   1          H         GLY   1   1.320 -23.499   1.392
    2   1HA   GLY   1          1HA       GLY   1   3.892 -22.055   1.695
    3   2HA   GLY   1          2HA       GLY   1   3.060 -22.281   0.141
    4    H    HIS   2           H        HIS   2   3.142 -19.873   0.081
    5    HA   HIS   2           HA       HIS   2   2.415 -17.761   0.356
    6   1HB   HIS   2          1HB       HIS   2  -0.132 -18.684   1.747
    7   2HB   HIS   2          2HB       HIS   2   0.216 -17.193   0.953
    8    HD1  HIS   2           1HD      HIS   2  -0.060 -20.954  -0.234
    9    HD2  HIS   2           2HD      HIS   2  -0.835 -16.966  -1.250
   10    HE1  HIS   2           1HE      HIS   2  -1.154 -21.024  -2.514
   11    H    VAL   3           H        VAL   3   1.867 -16.132   2.287
   12    HA   VAL   3           HA       VAL   3   2.866 -17.094   4.916
   13    HB   VAL   3           HB       VAL   3   3.938 -14.463   4.364
   14   1HG1  VAL   3          1HG1      VAL   3   6.076 -15.552   4.885
   15   2HG1  VAL   3          2HG1      VAL   3   4.813 -16.117   5.982
   16   3HG1  VAL   3          3HG1      VAL   3   5.342 -17.158   4.643
   17   1HG2  VAL   3          1HG2      VAL   3   3.940 -14.917   1.969
   18   2HG2  VAL   3          2HG2      VAL   3   5.561 -14.819   2.634
   19   3HG2  VAL   3          3HG2      VAL   3   4.865 -16.415   2.242
   20    H    GLN   4           H        GLN   4   1.185 -16.550   6.361
   21    HA   GLN   4           HA       GLN   4  -0.678 -14.545   5.608
   22   1HB   GLN   4          1HB       GLN   4  -0.837 -16.461   7.518
   23   2HB   GLN   4          2HB       GLN   4  -0.449 -15.061   8.524
   24   1HG   GLN   4          1HG       GLN   4  -2.351 -13.971   6.840
   25   2HG   GLN   4          2HG       GLN   4  -2.873 -15.647   6.863
   26   1HE2  GLN   4          1HE2      GLN   4  -2.461 -12.641   8.733
   27   2HE2  GLN   4          2HE2      GLN   4  -3.322 -13.231  10.150
   28    H    LEU   5           H        LEU   5  -1.037 -12.477   6.240
   29    HA   LEU   5           HA       LEU   5   0.920 -11.123   7.935
   30   1HB   LEU   5          1HB       LEU   5  -0.016 -10.250   5.184
   31   2HB   LEU   5          2HB       LEU   5   0.713  -9.131   6.330
   32    HG   LEU   5           HG       LEU   5   2.090 -11.615   5.194
   33   1HD1  LEU   5          1HD1      LEU   5   3.450 -10.083   3.894
   34   2HD1  LEU   5          2HD1      LEU   5   1.736  -9.806   3.522
   35   3HD1  LEU   5          3HD1      LEU   5   2.600  -8.686   4.592
   36   1HD2  LEU   5          1HD2      LEU   5   4.164 -10.591   6.163
   37   2HD2  LEU   5          2HD2      LEU   5   3.159  -9.364   6.968
   38   3HD2  LEU   5          3HD2      LEU   5   3.013 -11.080   7.399
   39    H    SER   6           H        SER   6  -0.063  -9.077   8.865
   40    HA   SER   6           HA       SER   6  -2.974  -8.869   8.624
   41   1HB   SER   6          1HB       SER   6  -1.893  -8.202  11.253
   42   2HB   SER   6          2HB       SER   6  -3.284  -9.169  10.784
   43    HG   SER   6           HG       SER   6  -0.929  -9.859  11.748
   44    H    LEU   7           H        LEU   7  -3.710  -6.791   8.513
   45    HA   LEU   7           HA       LEU   7  -1.740  -4.560   8.670
   46   1HB   LEU   7          1HB       LEU   7  -4.075  -5.038   6.774
   47   2HB   LEU   7          2HB       LEU   7  -3.115  -3.564   6.824
   48    HG   LEU   7           HG       LEU   7  -1.902  -6.294   6.181
   49   1HD1  LEU   7          1HD1      LEU   7  -2.074  -5.667   3.812
   50   2HD1  LEU   7          2HD1      LEU   7  -3.673  -5.788   4.556
   51   3HD1  LEU   7          3HD1      LEU   7  -2.951  -4.190   4.255
   52   1HD2  LEU   7          1HD2      LEU   7  -0.121  -4.911   5.136
   53   2HD2  LEU   7          2HD2      LEU   7  -0.954  -3.439   5.681
   54   3HD2  LEU   7          3HD2      LEU   7  -0.271  -4.573   6.863
   55    HA   PRO   8           HA       PRO   8  -5.182  -2.784  11.173
   56   1HB   PRO   8          1HB       PRO   8  -4.152  -0.298  11.537
   57   2HB   PRO   8          2HB       PRO   8  -3.530  -1.678  12.419
   58   1HG   PRO   8          1HG       PRO   8  -2.373  -0.432   9.927
   59   2HG   PRO   8          2HG       PRO   8  -1.532  -0.886  11.445
   60   1HD   PRO   8          1HD       PRO   8  -1.608  -2.515   9.241
   61   2HD   PRO   8          2HD       PRO   8  -1.551  -3.154  10.892
   62    H    VAL   9           H        VAL   9  -6.993  -1.775  10.261
   63    HA   VAL   9           HA       VAL   9  -6.788  -0.762   7.484
   64    HB   VAL   9           HB       VAL   9  -9.308  -1.283   9.118
   65   1HG1  VAL   9          1HG1      VAL   9  -8.824  -0.979   6.113
   66   2HG1  VAL   9          2HG1      VAL   9 -10.392  -1.296   6.898
   67   3HG1  VAL   9          3HG1      VAL   9  -9.562   0.237   7.175
   68   1HG2  VAL   9          1HG2      VAL   9  -7.885  -3.166   7.193
   69   2HG2  VAL   9          2HG2      VAL   9  -8.204  -3.441   8.910
   70   3HG2  VAL   9          3HG2      VAL   9  -9.555  -3.376   7.779
   71    H    LEU  10           H        LEU  10  -6.725   1.413   7.236
   72    HA   LEU  10           HA       LEU  10  -7.156   3.163   9.626
   73   1HB   LEU  10          1HB       LEU  10  -5.055   3.349   7.436
   74   2HB   LEU  10          2HB       LEU  10  -5.202   4.419   8.833
   75    HG   LEU  10           HG       LEU  10  -4.529   1.456   9.068
   76   1HD1  LEU  10          1HD1      LEU  10  -2.625   3.812   9.028
   77   2HD1  LEU  10          2HD1      LEU  10  -2.208   2.093   9.267
   78   3HD1  LEU  10          3HD1      LEU  10  -2.834   2.647   7.709
   79   1HD2  LEU  10          1HD2      LEU  10  -3.673   2.108  11.296
   80   2HD2  LEU  10          2HD2      LEU  10  -4.201   3.786  11.012
   81   3HD2  LEU  10          3HD2      LEU  10  -5.390   2.488  11.119
   82    H    GLN  11           H        GLN  11  -8.046   5.284   9.048
   83    HA   GLN  11           HA       GLN  11  -9.700   5.123   6.632
   84   1HB   GLN  11          1HB       GLN  11  -9.468   7.353   8.716
   85   2HB   GLN  11          2HB       GLN  11 -10.573   7.321   7.334
   86   1HG   GLN  11          1HG       GLN  11 -11.323   5.053   8.205
   87   2HG   GLN  11          2HG       GLN  11 -10.512   5.465   9.727
   88   1HE2  GLN  11          1HE2      GLN  11 -12.533   7.653   7.565
   89   2HE2  GLN  11          2HE2      GLN  11 -13.758   7.812   8.825
   90    H    VAL  12           H        VAL  12  -9.572   6.482   4.793
   91    HA   VAL  12           HA       VAL  12  -6.937   7.313   4.027
   92    HB   VAL  12           HB       VAL  12  -8.673   6.647   2.477
   93   1HG1  VAL  12          1HG1      VAL  12 -10.700   7.702   3.422
   94   2HG1  VAL  12          2HG1      VAL  12 -10.069   9.310   2.998
   95   3HG1  VAL  12          3HG1      VAL  12 -10.458   8.131   1.730
   96   1HG2  VAL  12          1HG2      VAL  12  -7.776   9.505   1.928
   97   2HG2  VAL  12          2HG2      VAL  12  -6.762   8.058   1.782
   98   3HG2  VAL  12          3HG2      VAL  12  -8.181   8.256   0.732
   99    H    ARG  13           H        ARG  13  -9.532   8.947   5.820
  100    HA   ARG  13           HA       ARG  13  -8.487  11.581   5.266
  101   1HB   ARG  13          1HB       ARG  13 -10.097  12.426   6.853
  102   2HB   ARG  13          2HB       ARG  13 -10.876  11.205   5.852
  103   1HG   ARG  13          1HG       ARG  13 -10.516   9.543   7.765
  104   2HG   ARG  13          2HG       ARG  13  -9.911  10.886   8.732
  105   1HD   ARG  13          1HD       ARG  13 -12.161  10.590   9.352
  106   2HD   ARG  13          2HD       ARG  13 -12.103  12.063   8.365
  107    HE   ARG  13           HE       ARG  13 -12.686   9.854   6.674
  108   1HH1  ARG  13          2HH2      ARG  13 -14.302  11.468   9.427
  109   2HH1  ARG  13          1HH2      ARG  13 -15.879  11.321   8.710
  110   1HH2  ARG  13          2HH1      ARG  13 -14.791   9.562   5.859
  111   2HH2  ARG  13          1HH1      ARG  13 -16.163   9.970   6.835
  112    H    ASP  14           H        ASP  14  -7.982   9.142   7.711
  113    HA   ASP  14           HA       ASP  14  -6.588  10.854   9.578
  114   1HB   ASP  14          1HB       ASP  14  -7.354   7.936   9.321
  115   2HB   ASP  14          2HB       ASP  14  -6.088   8.387  10.435
  116    H    VAL  15           H        VAL  15  -5.869   8.468   7.159
  117    HA   VAL  15           HA       VAL  15  -3.033   8.282   7.473
  118    HB   VAL  15           HB       VAL  15  -4.862   7.518   5.149
  119   1HG1  VAL  15          1HG1      VAL  15  -2.013   6.707   5.872
  120   2HG1  VAL  15          2HG1      VAL  15  -2.998   6.022   4.546
  121   3HG1  VAL  15          3HG1      VAL  15  -2.490   7.707   4.488
  122   1HG2  VAL  15          1HG2      VAL  15  -4.881   5.296   6.012
  123   2HG2  VAL  15          2HG2      VAL  15  -3.589   5.628   7.199
  124   3HG2  VAL  15          3HG2      VAL  15  -5.198   6.269   7.449
  125    H    LEU  16           H        LEU  16  -2.818  10.595   7.797
  126    HA   LEU  16           HA       LEU  16  -2.901  12.624   5.872
  127   1HB   LEU  16          1HB       LEU  16  -0.689  11.831   7.812
  128   2HB   LEU  16          2HB       LEU  16  -0.736  13.333   6.914
  129    HG   LEU  16           HG       LEU  16  -2.764  12.442   9.006
  130   1HD1  LEU  16          1HD1      LEU  16  -1.813  14.253  10.357
  131   2HD1  LEU  16          2HD1      LEU  16  -0.569  13.082   9.913
  132   3HD1  LEU  16          3HD1      LEU  16  -0.657  14.631   9.054
  133   1HD2  LEU  16          1HD2      LEU  16  -3.648  14.787   8.807
  134   2HD2  LEU  16          2HD2      LEU  16  -2.634  15.002   7.360
  135   3HD2  LEU  16          3HD2      LEU  16  -3.948  13.804   7.385
  136    H    VAL  17           H        VAL  17  -0.272  10.140   6.198
  137    HA   VAL  17           HA       VAL  17   0.728  10.922   3.553
  138    HB   VAL  17           HB       VAL  17   2.380  10.970   5.151
  139   1HG1  VAL  17          1HG1      VAL  17   1.420   9.713   6.996
  140   2HG1  VAL  17          2HG1      VAL  17   1.629   8.183   6.101
  141   3HG1  VAL  17          3HG1      VAL  17   3.033   9.114   6.630
  142   1HG2  VAL  17          1HG2      VAL  17   3.044   9.922   3.015
  143   2HG2  VAL  17          2HG2      VAL  17   4.047   9.429   4.384
  144   3HG2  VAL  17          3HG2      VAL  17   2.822   8.315   3.757
  145    H    ARG  18           H        ARG  18  -0.296  10.050   1.947
  146    HA   ARG  18           HA       ARG  18  -1.426   7.324   2.160
  147   1HB   ARG  18          1HB       ARG  18  -1.972   9.689   0.315
  148   2HB   ARG  18          2HB       ARG  18  -2.806   8.156   0.205
  149   1HG   ARG  18          1HG       ARG  18  -3.689   8.365   2.476
  150   2HG   ARG  18          2HG       ARG  18  -2.688   9.819   2.694
  151   1HD   ARG  18          1HD       ARG  18  -3.940  10.797   0.746
  152   2HD   ARG  18          2HD       ARG  18  -5.190   9.602   1.036
  153    HE   ARG  18           HE       ARG  18  -4.755  10.417   3.519
  154   1HH1  ARG  18          2HH2      ARG  18  -5.311  12.426   0.676
  155   2HH1  ARG  18          1HH2      ARG  18  -5.790  13.810   1.577
  156   1HH2  ARG  18          2HH1      ARG  18  -5.513  12.053   4.692
  157   2HH2  ARG  18          1HH1      ARG  18  -5.831  13.628   4.027
  158    H    GLY  19           H        GLY  19   1.553   8.021   1.393
  159   1HA   GLY  19          1HA       GLY  19   1.557   6.094  -0.807
  160   2HA   GLY  19          2HA       GLY  19   2.254   7.679  -1.142
  161    H    PHE  20           H        PHE  20   3.515   5.080  -0.993
  162    HA   PHE  20           HA       PHE  20   5.362   5.226   1.354
  163   1HB   PHE  20          1HB       PHE  20   5.165   3.310  -0.995
  164   2HB   PHE  20          2HB       PHE  20   6.409   3.270   0.247
  165    HD1  PHE  20           1HD      PHE  20   5.604   3.047   2.744
  166    HD2  PHE  20           2HD      PHE  20   3.371   1.804  -0.744
  167    HE1  PHE  20           1HE      PHE  20   4.332   1.417   4.098
  168    HE2  PHE  20           2HE      PHE  20   2.144   0.220   0.597
  169    HZ   PHE  20           HZ       PHE  20   2.559   0.026   3.049
  170    H    GLY  21           H        GLY  21   5.092   6.466  -1.885
  171   1HA   GLY  21          1HA       GLY  21   7.535   7.817  -1.873
  172   2HA   GLY  21          2HA       GLY  21   7.757   6.346  -2.857
  173    H    ASP  22           H        ASP  22   8.013   8.523  -4.243
  174    HA   ASP  22           HA       ASP  22   5.426   9.525  -5.078
  175   1HB   ASP  22          1HB       ASP  22   7.673  10.787  -4.457
  176   2HB   ASP  22          2HB       ASP  22   8.077  10.527  -6.153
  177    H    SER  23           H        SER  23   7.325   7.068  -6.298
  178    HA   SER  23           HA       SER  23   5.861   7.171  -8.866
  179   1HB   SER  23          1HB       SER  23   8.813   6.516  -8.572
  180   2HB   SER  23          2HB       SER  23   7.844   6.071  -9.970
  181    HG   SER  23           HG       SER  23   8.425   8.700  -9.037
  182    H    VAL  24           H        VAL  24   5.766   4.976  -9.867
  183    HA   VAL  24           HA       VAL  24   4.317   3.329  -8.128
  184    HB   VAL  24           HB       VAL  24   5.515   2.623 -10.830
  185   1HG1  VAL  24          1HG1      VAL  24   3.092   1.473  -9.450
  186   2HG1  VAL  24          2HG1      VAL  24   3.687   1.034 -11.062
  187   3HG1  VAL  24          3HG1      VAL  24   4.649   0.621  -9.637
  188   1HG2  VAL  24          1HG2      VAL  24   3.237   3.298 -11.632
  189   2HG2  VAL  24          2HG2      VAL  24   2.903   3.884  -9.977
  190   3HG2  VAL  24          3HG2      VAL  24   4.173   4.646 -10.970
  191    H    GLU  25           H        GLU  25   7.514   2.717  -9.579
  192    HA   GLU  25           HA       GLU  25   7.640   0.199  -8.293
  193   1HB   GLU  25          1HB       GLU  25   9.684   1.934  -9.735
  194   2HB   GLU  25          2HB       GLU  25  10.060   0.294  -9.141
  195   1HG   GLU  25          1HG       GLU  25   7.966  -0.489 -10.428
  196   2HG   GLU  25          2HG       GLU  25   7.985   1.087 -11.224
  197    H    GLU  26           H        GLU  26   8.555   3.355  -7.318
  198    HA   GLU  26           HA       GLU  26  10.486   2.764  -5.230
  199   1HB   GLU  26          1HB       GLU  26   8.634   5.155  -5.521
  200   2HB   GLU  26          2HB       GLU  26  10.080   5.041  -4.532
  201   1HG   GLU  26          1HG       GLU  26   9.891   5.042  -7.565
  202   2HG   GLU  26          2HG       GLU  26  10.591   6.258  -6.503
  203    H    ALA  27           H        ALA  27   7.026   3.648  -5.283
  204    HA   ALA  27           HA       ALA  27   6.493   3.025  -2.615
  205   1HB   ALA  27          1HB       ALA  27   4.184   3.183  -3.246
  206   2HB   ALA  27          2HB       ALA  27   5.087   4.373  -4.187
  207   3HB   ALA  27          3HB       ALA  27   4.559   2.860  -4.958
  208    H    LEU  28           H        LEU  28   6.204   0.888  -5.521
  209    HA   LEU  28           HA       LEU  28   5.261  -1.384  -4.218
  210   1HB   LEU  28          1HB       LEU  28   5.946  -0.767  -6.770
  211   2HB   LEU  28          2HB       LEU  28   7.315  -1.783  -6.375
  212    HG   LEU  28           HG       LEU  28   4.356  -2.465  -6.222
  213   1HD1  LEU  28          1HD1      LEU  28   4.843  -3.997  -8.098
  214   2HD1  LEU  28          2HD1      LEU  28   5.286  -2.329  -8.512
  215   3HD1  LEU  28          3HD1      LEU  28   6.547  -3.498  -8.072
  216   1HD2  LEU  28          1HD2      LEU  28   5.164  -4.864  -5.879
  217   2HD2  LEU  28          2HD2      LEU  28   6.753  -4.162  -5.489
  218   3HD2  LEU  28          3HD2      LEU  28   5.336  -3.777  -4.492
  219    H    SER  29           H        SER  29   8.746  -0.469  -4.624
  220    HA   SER  29           HA       SER  29   9.849  -2.753  -3.286
  221   1HB   SER  29          1HB       SER  29  10.778   0.115  -3.729
  222   2HB   SER  29          2HB       SER  29  11.773  -1.086  -2.922
  223    HG   SER  29           HG       SER  29  11.782  -0.730  -5.416
  224    H    GLU  30           H        GLU  30   9.064   0.551  -2.139
  225    HA   GLU  30           HA       GLU  30   9.962   0.273   0.553
  226   1HB   GLU  30          1HB       GLU  30   7.680   1.825  -0.744
  227   2HB   GLU  30          2HB       GLU  30   8.269   2.131   0.883
  228   1HG   GLU  30          1HG       GLU  30  10.234   2.358  -1.371
  229   2HG   GLU  30          2HG       GLU  30   8.914   3.526  -1.258
  230    H    ALA  31           H        ALA  31   6.836  -0.501  -1.066
  231    HA   ALA  31           HA       ALA  31   5.359  -1.023   1.289
  232   1HB   ALA  31          1HB       ALA  31   5.036  -2.186  -1.501
  233   2HB   ALA  31          2HB       ALA  31   3.807  -2.181  -0.210
  234   3HB   ALA  31          3HB       ALA  31   4.389  -0.645  -0.911
  235    H    ARG  32           H        ARG  32   7.357  -3.234  -0.752
  236    HA   ARG  32           HA       ARG  32   6.952  -5.581   0.917
  237   1HB   ARG  32          1HB       ARG  32   9.189  -4.653  -0.944
  238   2HB   ARG  32          2HB       ARG  32   9.484  -5.988   0.149
  239   1HG   ARG  32          1HG       ARG  32   8.556  -7.438  -1.197
  240   2HG   ARG  32          2HG       ARG  32   7.033  -6.562  -1.180
  241   1HD   ARG  32          1HD       ARG  32   7.852  -5.111  -3.039
  242   2HD   ARG  32          2HD       ARG  32   9.396  -5.987  -3.029
  243    HE   ARG  32           HE       ARG  32   7.251  -7.851  -3.249
  244   1HH1  ARG  32          2HH2      ARG  32   8.941  -5.449  -5.406
  245   2HH1  ARG  32          1HH2      ARG  32   8.214  -6.160  -6.797
  246   1HH2  ARG  32          2HH1      ARG  32   6.569  -8.765  -5.048
  247   2HH2  ARG  32          1HH1      ARG  32   6.868  -8.123  -6.648
  248    H    GLU  33           H        GLU  33   9.169  -2.797   1.233
  249    HA   GLU  33           HA       GLU  33  10.506  -3.965   3.433
  250   1HB   GLU  33          1HB       GLU  33  10.390  -1.342   2.027
  251   2HB   GLU  33          2HB       GLU  33  10.825  -1.208   3.728
  252   1HG   GLU  33          1HG       GLU  33  12.779  -2.297   3.466
  253   2HG   GLU  33          2HG       GLU  33  12.199  -3.381   2.195
  254    H    HIS  34           H        HIS  34   7.735  -1.672   3.323
  255    HA   HIS  34           HA       HIS  34   7.624  -1.424   6.196
  256   1HB   HIS  34          1HB       HIS  34   5.649  -0.770   3.989
  257   2HB   HIS  34          2HB       HIS  34   5.334  -0.487   5.704
  258    HD1  HIS  34           1HD      HIS  34   8.048   0.622   3.136
  259    HD2  HIS  34           2HD      HIS  34   6.050   1.795   6.661
  260    HE1  HIS  34           1HE      HIS  34   8.881   2.978   3.702
  261    H    LEU  35           H        LEU  35   6.179  -3.692   3.852
  262    HA   LEU  35           HA       LEU  35   4.562  -5.083   5.806
  263   1HB   LEU  35          1HB       LEU  35   5.857  -5.992   3.190
  264   2HB   LEU  35          2HB       LEU  35   4.792  -7.013   4.140
  265    HG   LEU  35           HG       LEU  35   3.930  -4.380   2.865
  266   1HD1  LEU  35          1HD1      LEU  35   4.455  -6.116   1.199
  267   2HD1  LEU  35          2HD1      LEU  35   3.420  -7.279   2.059
  268   3HD1  LEU  35          3HD1      LEU  35   2.708  -5.830   1.288
  269   1HD2  LEU  35          1HD2      LEU  35   2.311  -6.524   4.253
  270   2HD2  LEU  35          2HD2      LEU  35   2.632  -4.881   4.841
  271   3HD2  LEU  35          3HD2      LEU  35   1.679  -5.110   3.376
  272    H    LYS  36           H        LYS  36   8.028  -5.258   4.898
  273    HA   LYS  36           HA       LYS  36   8.625  -7.655   6.298
  274   1HB   LYS  36          1HB       LYS  36  10.024  -5.767   4.661
  275   2HB   LYS  36          2HB       LYS  36  10.795  -5.654   6.208
  276   1HG   LYS  36          1HG       LYS  36  12.036  -7.345   5.311
  277   2HG   LYS  36          2HG       LYS  36  10.776  -8.259   6.152
  278   1HD   LYS  36          1HD       LYS  36  10.904  -9.239   3.999
  279   2HD   LYS  36          2HD       LYS  36   9.471  -8.196   3.951
  280   1HE   LYS  36          1HE       LYS  36  10.625  -6.482   2.716
  281   2HE   LYS  36          2HE       LYS  36  12.191  -7.222   3.047
  282   1HZ   LYS  36          1HZ       LYS  36  11.550  -7.675   0.813
  283   2HZ   LYS  36          2HZ       LYS  36  11.580  -9.073   1.678
  284   3HZ   LYS  36          3HZ       LYS  36  10.124  -8.393   1.321
  285    H    ASN  37           H        ASN  37   8.937  -4.218   7.154
  286    HA   ASN  37           HA       ASN  37   9.801  -4.562   9.865
  287   1HB   ASN  37          1HB       ASN  37   8.220  -2.308   8.538
  288   2HB   ASN  37          2HB       ASN  37   8.777  -2.261  10.203
  289   1HD2  ASN  37          1HD2      ASN  37  10.011  -2.496   6.798
  290   2HD2  ASN  37          2HD2      ASN  37  11.472  -1.647   7.124
  291    H    GLY  38           H        GLY  38   6.611  -4.021   8.415
  292   1HA   GLY  38          1HA       GLY  38   4.641  -5.297   9.132
  293   2HA   GLY  38          2HA       GLY  38   5.172  -5.066  10.809
  294    H    THR  39           H        THR  39   5.985  -2.270   9.116
  295    HA   THR  39           HA       THR  39   3.951  -0.725  10.542
  296    HB   THR  39           HB       THR  39   5.570   1.121   9.945
  297    HG1  THR  39           1HG      THR  39   7.459   0.629   9.060
  298   1HG2  THR  39          1HG2      THR  39   6.706  -1.316  11.415
  299   2HG2  THR  39          2HG2      THR  39   7.394   0.311  11.470
  300   3HG2  THR  39          3HG2      THR  39   5.779   0.030  12.109
  301    H    CYS  40           H        CYS  40   2.732  -2.073   8.580
  302    HA   CYS  40           HA       CYS  40   2.237  -0.101   6.409
  303   1HB   CYS  40          1HB       CYS  40   3.634  -1.872   5.516
  304   2HB   CYS  40          2HB       CYS  40   2.602  -3.105   6.237
  305    HG   CYS  40           HG       CYS  40   0.426  -2.361   4.893
  306    H    GLY  41           H        GLY  41   0.049   0.149   5.981
  307   1HA   GLY  41          1HA       GLY  41  -1.933  -1.429   7.521
  308   2HA   GLY  41          2HA       GLY  41  -1.991   0.320   7.494
  309    H    LEU  42           H        LEU  42  -4.202  -0.656   6.638
  310    HA   LEU  42           HA       LEU  42  -4.161  -1.090   3.688
  311   1HB   LEU  42          1HB       LEU  42  -4.815  -3.069   5.184
  312   2HB   LEU  42          2HB       LEU  42  -6.149  -2.093   5.774
  313    HG   LEU  42           HG       LEU  42  -6.850  -1.889   3.253
  314   1HD1  LEU  42          1HD1      LEU  42  -6.040  -3.512   1.728
  315   2HD1  LEU  42          2HD1      LEU  42  -4.578  -2.980   2.563
  316   3HD1  LEU  42          3HD1      LEU  42  -5.309  -4.511   3.005
  317   1HD2  LEU  42          1HD2      LEU  42  -8.055  -4.029   3.323
  318   2HD2  LEU  42          2HD2      LEU  42  -7.058  -4.567   4.695
  319   3HD2  LEU  42          3HD2      LEU  42  -8.155  -3.182   4.868
  320    H    VAL  43           H        VAL  43  -5.231   0.403   2.513
  321    HA   VAL  43           HA       VAL  43  -7.391   2.015   3.755
  322    HB   VAL  43           HB       VAL  43  -5.292   2.617   1.642
  323   1HG1  VAL  43          1HG1      VAL  43  -7.390   3.445   0.663
  324   2HG1  VAL  43          2HG1      VAL  43  -7.749   4.348   2.137
  325   3HG1  VAL  43          3HG1      VAL  43  -6.337   4.771   1.156
  326   1HG2  VAL  43          1HG2      VAL  43  -6.159   4.150   4.135
  327   2HG2  VAL  43          2HG2      VAL  43  -4.755   3.090   4.027
  328   3HG2  VAL  43          3HG2      VAL  43  -4.813   4.568   3.055
  329    H    GLU  44           H        GLU  44  -9.432   1.450   2.980
  330    HA   GLU  44           HA       GLU  44  -9.542  -0.731   1.074
  331   1HB   GLU  44          1HB       GLU  44 -11.898   0.953   1.990
  332   2HB   GLU  44          2HB       GLU  44 -11.902  -0.689   1.373
  333   1HG   GLU  44          1HG       GLU  44 -10.685  -1.466   3.396
  334   2HG   GLU  44          2HG       GLU  44 -10.747   0.154   4.080
  335    H    LEU  45           H        LEU  45 -10.717  -0.631  -0.994
  336    HA   LEU  45           HA       LEU  45 -10.116   1.860  -2.444
  337   1HB   LEU  45          1HB       LEU  45 -10.949  -0.936  -3.220
  338   2HB   LEU  45          2HB       LEU  45 -11.162   0.387  -4.371
  339    HG   LEU  45           HG       LEU  45  -8.492  -0.008  -2.985
  340   1HD1  LEU  45          1HD1      LEU  45  -8.925  -2.136  -3.956
  341   2HD1  LEU  45          2HD1      LEU  45  -9.478  -1.407  -5.470
  342   3HD1  LEU  45          3HD1      LEU  45  -7.757  -1.276  -4.980
  343   1HD2  LEU  45          1HD2      LEU  45  -7.661   1.106  -5.047
  344   2HD2  LEU  45          2HD2      LEU  45  -9.331   1.342  -5.588
  345   3HD2  LEU  45          3HD2      LEU  45  -8.740   2.130  -4.117
  346    H    GLU  46           H        GLU  46 -11.461   3.177  -1.182
  347    HA   GLU  46           HA       GLU  46 -14.339   2.908  -1.588
  348   1HB   GLU  46          1HB       GLU  46 -12.839   5.392  -0.702
  349   2HB   GLU  46          2HB       GLU  46 -14.551   5.078  -0.511
  350   1HG   GLU  46          1HG       GLU  46 -14.134   3.312   1.094
  351   2HG   GLU  46          2HG       GLU  46 -12.393   3.431   0.873
  352    H    LYS  47           H        LYS  47 -15.560   4.398  -2.863
  353    HA   LYS  47           HA       LYS  47 -14.778   4.845  -5.464
  354   1HB   LYS  47          1HB       LYS  47 -17.086   4.932  -4.435
  355   2HB   LYS  47          2HB       LYS  47 -16.754   6.585  -3.916
  356   1HG   LYS  47          1HG       LYS  47 -16.553   7.352  -6.184
  357   2HG   LYS  47          2HG       LYS  47 -16.414   5.691  -6.797
  358   1HD   LYS  47          1HD       LYS  47 -18.757   5.233  -6.027
  359   2HD   LYS  47          2HD       LYS  47 -18.878   6.925  -5.510
  360   1HE   LYS  47          1HE       LYS  47 -19.920   6.623  -7.692
  361   2HE   LYS  47          2HE       LYS  47 -18.482   7.660  -7.834
  362   1HZ   LYS  47          1HZ       LYS  47 -18.709   5.954  -9.558
  363   2HZ   LYS  47          2HZ       LYS  47 -17.275   5.868  -8.740
  364   3HZ   LYS  47          3HZ       LYS  47 -18.463   4.768  -8.425
  365    H    GLY  48           H        GLY  48 -14.709   7.273  -2.846
  366   1HA   GLY  48          1HA       GLY  48 -13.290   9.185  -4.569
  367   2HA   GLY  48          2HA       GLY  48 -13.950   9.469  -2.962
  368    H    VAL  49           H        VAL  49 -11.932   6.561  -3.101
  369    HA   VAL  49           HA       VAL  49 -10.090   7.948  -1.334
  370    HB   VAL  49           HB       VAL  49 -10.748   5.186  -2.066
  371   1HG1  VAL  49          1HG1      VAL  49  -7.854   5.745  -1.447
  372   2HG1  VAL  49          2HG1      VAL  49  -8.647   4.188  -1.252
  373   3HG1  VAL  49          3HG1      VAL  49  -8.508   4.887  -2.862
  374   1HG2  VAL  49          1HG2      VAL  49  -9.396   6.257   0.424
  375   2HG2  VAL  49          2HG2      VAL  49 -11.134   6.431   0.158
  376   3HG2  VAL  49          3HG2      VAL  49 -10.410   4.814   0.289
  377    H    LEU  50           H        LEU  50  -9.696   6.483  -4.555
  378    HA   LEU  50           HA       LEU  50  -6.949   6.932  -4.916
  379   1HB   LEU  50          1HB       LEU  50  -9.367   6.906  -6.769
  380   2HB   LEU  50          2HB       LEU  50  -7.742   7.213  -7.387
  381    HG   LEU  50           HG       LEU  50  -8.943   4.710  -6.283
  382   1HD1  LEU  50          1HD1      LEU  50  -7.981   3.717  -8.295
  383   2HD1  LEU  50          2HD1      LEU  50  -8.900   5.167  -8.719
  384   3HD1  LEU  50          3HD1      LEU  50  -7.127   5.230  -8.673
  385   1HD2  LEU  50          1HD2      LEU  50  -6.641   3.657  -6.317
  386   2HD2  LEU  50          2HD2      LEU  50  -5.988   5.299  -6.199
  387   3HD2  LEU  50          3HD2      LEU  50  -7.026   4.652  -4.912
  388    HA   PRO  51           HA       PRO  51  -7.512  11.309  -6.617
  389   1HB   PRO  51          1HB       PRO  51  -9.899  12.549  -5.468
  390   2HB   PRO  51          2HB       PRO  51  -9.417  12.405  -7.186
  391   1HG   PRO  51          1HG       PRO  51 -11.534  11.050  -5.927
  392   2HG   PRO  51          2HG       PRO  51 -10.749  10.546  -7.474
  393   1HD   PRO  51          1HD       PRO  51 -10.333   9.533  -4.697
  394   2HD   PRO  51          2HD       PRO  51 -10.292   8.630  -6.207
  395    H    GLN  52           H        GLN  52  -8.229  10.293  -3.330
  396    HA   GLN  52           HA       GLN  52  -7.260  12.849  -2.171
  397   1HB   GLN  52          1HB       GLN  52  -8.241  10.286  -0.838
  398   2HB   GLN  52          2HB       GLN  52  -7.750  11.761  -0.012
  399   1HG   GLN  52          1HG       GLN  52  -9.611  12.996  -1.074
  400   2HG   GLN  52          2HG       GLN  52 -10.104  11.563  -1.927
  401   1HE2  GLN  52          1HE2      GLN  52 -11.310  10.009  -0.862
  402   2HE2  GLN  52          2HE2      GLN  52 -11.806  10.070   0.832
  403    H    LEU  53           H        LEU  53  -6.088   9.767  -3.281
  404    HA   LEU  53           HA       LEU  53  -3.919   9.566  -1.299
  405   1HB   LEU  53          1HB       LEU  53  -4.681   7.940  -3.734
  406   2HB   LEU  53          2HB       LEU  53  -3.250   7.626  -2.781
  407    HG   LEU  53           HG       LEU  53  -5.841   6.534  -2.494
  408   1HD1  LEU  53          1HD1      LEU  53  -3.569   6.373  -0.476
  409   2HD1  LEU  53          2HD1      LEU  53  -4.853   5.193  -0.717
  410   3HD1  LEU  53          3HD1      LEU  53  -3.624   5.433  -1.990
  411   1HD2  LEU  53          1HD2      LEU  53  -5.104   7.879   0.091
  412   2HD2  LEU  53          2HD2      LEU  53  -6.460   8.421  -0.926
  413   3HD2  LEU  53          3HD2      LEU  53  -6.459   6.814  -0.205
  414    H    GLU  54           H        GLU  54  -1.607   9.194  -2.405
  415    HA   GLU  54           HA       GLU  54  -0.999  11.740  -3.607
  416   1HB   GLU  54          1HB       GLU  54   0.742   9.319  -3.055
  417   2HB   GLU  54          2HB       GLU  54   1.316  10.920  -3.504
  418   1HG   GLU  54          1HG       GLU  54  -0.119  10.140  -0.943
  419   2HG   GLU  54          2HG       GLU  54   1.573  10.528  -1.137
  420    H    GLN  55           H        GLN  55   0.098   8.567  -4.983
  421    HA   GLN  55           HA       GLN  55  -1.437   8.903  -7.204
  422   1HB   GLN  55          1HB       GLN  55   0.562  10.675  -7.521
  423   2HB   GLN  55          2HB       GLN  55   1.420   9.162  -8.004
  424   1HG   GLN  55          1HG       GLN  55   0.502  10.020 -10.001
  425   2HG   GLN  55          2HG       GLN  55  -0.275   8.552  -9.495
  426   1HE2  GLN  55          1HE2      GLN  55  -2.303   8.542  -9.390
  427   2HE2  GLN  55          2HE2      GLN  55  -3.417   9.874  -9.109
  428    HA   PRO  56           HA       PRO  56   1.109   5.150  -7.920
  429   1HB   PRO  56          1HB       PRO  56   3.278   4.303  -6.585
  430   2HB   PRO  56          2HB       PRO  56   3.312   5.421  -8.001
  431   1HG   PRO  56          1HG       PRO  56   3.710   6.078  -5.148
  432   2HG   PRO  56          2HG       PRO  56   4.360   6.887  -6.576
  433   1HD   PRO  56          1HD       PRO  56   2.156   7.820  -5.092
  434   2HD   PRO  56          2HD       PRO  56   2.608   8.313  -6.739
  435    H    TYR  57           H        TYR  57  -0.811   4.801  -6.974
  436    HA   TYR  57           HA       TYR  57  -1.203   3.910  -4.280
  437   1HB   TYR  57          1HB       TYR  57  -3.163   2.961  -6.339
  438   2HB   TYR  57          2HB       TYR  57  -3.433   3.584  -4.783
  439    HD1  TYR  57           1HD      TYR  57  -3.960   4.218  -8.098
  440    HD2  TYR  57           2HD      TYR  57  -2.579   6.223  -4.547
  441    HE1  TYR  57           1HE      TYR  57  -4.489   6.481  -9.130
  442    HE2  TYR  57           2HE      TYR  57  -3.347   8.439  -5.511
  443    HH   TYR  57           HH       TYR  57  -5.362   8.537  -8.408
  444    H    VAL  58           H        VAL  58   0.102   2.260  -3.646
  445    HA   VAL  58           HA       VAL  58   0.660  -0.128  -5.145
  446    HB   VAL  58           HB       VAL  58   0.994   0.363  -2.163
  447   1HG1  VAL  58          1HG1      VAL  58   1.122  -2.056  -2.871
  448   2HG1  VAL  58          2HG1      VAL  58   2.406  -1.616  -4.017
  449   3HG1  VAL  58          3HG1      VAL  58   2.652  -1.419  -2.277
  450   1HG2  VAL  58          1HG2      VAL  58   2.883   0.853  -4.507
  451   2HG2  VAL  58          2HG2      VAL  58   2.221   2.059  -3.383
  452   3HG2  VAL  58          3HG2      VAL  58   3.366   0.846  -2.801
  453    H    PHE  59           H        PHE  59  -1.090  -1.358  -5.726
  454    HA   PHE  59           HA       PHE  59  -3.386  -1.718  -3.895
  455   1HB   PHE  59          1HB       PHE  59  -2.769  -2.705  -6.711
  456   2HB   PHE  59          2HB       PHE  59  -4.261  -2.964  -5.842
  457    HD1  PHE  59           1HD      PHE  59  -4.834  -0.261  -4.750
  458    HD2  PHE  59           2HD      PHE  59  -3.436  -1.521  -8.629
  459    HE1  PHE  59           1HE      PHE  59  -5.687   1.841  -5.757
  460    HE2  PHE  59           2HE      PHE  59  -4.466   0.542  -9.638
  461    HZ   PHE  59           HZ       PHE  59  -5.670   2.142  -8.211
  462    H    ILE  60           H        ILE  60  -4.323  -3.731  -3.624
  463    HA   ILE  60           HA       ILE  60  -2.448  -6.023  -3.683
  464    HB   ILE  60           HB       ILE  60  -3.341  -6.813  -1.597
  465   1HG1  ILE  60          1HG1      ILE  60  -4.951  -4.284  -1.318
  466   2HG1  ILE  60          2HG1      ILE  60  -5.589  -5.876  -1.645
  467   1HG2  ILE  60          1HG2      ILE  60  -2.177  -5.270  -0.131
  468   2HG2  ILE  60          2HG2      ILE  60  -1.323  -5.481  -1.669
  469   3HG2  ILE  60          3HG2      ILE  60  -2.292  -4.009  -1.372
  470   1HD1  ILE  60          1HD1      ILE  60  -4.140  -5.189   0.892
  471   2HD1  ILE  60          2HD1      ILE  60  -5.885  -5.411   0.653
  472   3HD1  ILE  60          3HD1      ILE  60  -4.799  -6.780   0.436
  473    H    LYS  61           H        LYS  61  -3.263  -7.730  -4.750
  474    HA   LYS  61           HA       LYS  61  -6.205  -7.786  -5.252
  475   1HB   LYS  61          1HB       LYS  61  -5.466  -8.740  -7.548
  476   2HB   LYS  61          2HB       LYS  61  -5.510  -6.995  -7.342
  477   1HG   LYS  61          1HG       LYS  61  -3.214  -6.859  -7.519
  478   2HG   LYS  61          2HG       LYS  61  -2.916  -8.474  -6.933
  479   1HD   LYS  61          1HD       LYS  61  -2.431  -8.436  -9.348
  480   2HD   LYS  61          2HD       LYS  61  -3.822  -9.454  -9.034
  481   1HE   LYS  61          1HE       LYS  61  -5.324  -7.552  -9.649
  482   2HE   LYS  61          2HE       LYS  61  -3.870  -6.716 -10.207
  483   1HZ   LYS  61          1HZ       LYS  61  -5.040  -7.972 -11.966
  484   2HZ   LYS  61          2HZ       LYS  61  -3.528  -8.609 -11.787
  485   3HZ   LYS  61          3HZ       LYS  61  -4.864  -9.362 -11.189
  486    H    ARG  62           H        ARG  62  -7.138  -9.841  -5.412
  487    HA   ARG  62           HA       ARG  62  -5.626 -11.766  -3.867
  488   1HB   ARG  62          1HB       ARG  62  -7.682 -13.162  -3.959
  489   2HB   ARG  62          2HB       ARG  62  -7.750 -11.648  -3.063
  490   1HG   ARG  62          1HG       ARG  62  -8.937 -10.569  -4.590
  491   2HG   ARG  62          2HG       ARG  62  -8.676 -11.633  -5.951
  492   1HD   ARG  62          1HD       ARG  62 -10.096 -13.260  -5.316
  493   2HD   ARG  62          2HD       ARG  62  -9.924 -12.964  -3.583
  494    HE   ARG  62           HE       ARG  62 -11.357 -10.800  -4.373
  495   1HH1  ARG  62          2HH2      ARG  62 -11.864 -14.273  -5.178
  496   2HH1  ARG  62          1HH2      ARG  62 -13.584 -14.133  -4.959
  497   1HH2  ARG  62          2HH1      ARG  62 -13.594 -10.675  -4.489
  498   2HH2  ARG  62          1HH1      ARG  62 -14.555 -12.108  -4.806
  499    H    SER  63           H        SER  63  -4.218 -12.194  -5.062
  500    HA   SER  63           HA       SER  63  -2.816 -13.279  -6.637
  501   1HB   SER  63          1HB       SER  63  -3.224 -14.770  -4.729
  502   2HB   SER  63          2HB       SER  63  -4.307 -15.717  -5.853
  503    HG   SER  63           HG       SER  63  -2.546 -16.237  -7.036
  504    H    ASP  64           H        ASP  64  -3.576 -12.351  -8.440
  505    HA   ASP  64           HA       ASP  64  -5.775 -13.042  -9.906
  506   1HB   ASP  64          1HB       ASP  64  -4.739 -10.994 -10.438
  507   2HB   ASP  64          2HB       ASP  64  -3.111 -11.662 -10.355
  508    H    ALA  65           H        ALA  65  -2.456 -14.292 -10.206
  509    HA   ALA  65           HA       ALA  65  -3.363 -16.613 -11.753
  510   1HB   ALA  65          1HB       ALA  65  -1.240 -17.590 -11.091
  511   2HB   ALA  65          2HB       ALA  65  -1.004 -16.028 -11.902
  512   3HB   ALA  65          3HB       ALA  65  -0.837 -16.151 -10.126
  513    H    LEU  66           H        LEU  66  -5.028 -17.490 -10.709
  514    HA   LEU  66           HA       LEU  66  -5.394 -17.755  -7.907
  515   1HB   LEU  66          1HB       LEU  66  -6.839 -19.806  -8.640
  516   2HB   LEU  66          2HB       LEU  66  -7.386 -18.181  -8.909
  517    HG   LEU  66           HG       LEU  66  -5.851 -19.379 -11.190
  518   1HD1  LEU  66          1HD1      LEU  66  -7.135 -21.334 -10.589
  519   2HD1  LEU  66          2HD1      LEU  66  -8.594 -20.350 -10.342
  520   3HD1  LEU  66          3HD1      LEU  66  -7.919 -20.554 -11.972
  521   1HD2  LEU  66          1HD2      LEU  66  -8.405 -17.733 -10.856
  522   2HD2  LEU  66          2HD2      LEU  66  -6.816 -17.148 -11.378
  523   3HD2  LEU  66          3HD2      LEU  66  -7.754 -18.236 -12.415
  524    H    SER  67           H        SER  67  -3.815 -18.692  -6.624
  525    HA   SER  67           HA       SER  67  -2.254 -20.929  -7.519
  526   1HB   SER  67          1HB       SER  67  -1.380 -20.567  -5.084
  527   2HB   SER  67          2HB       SER  67  -1.094 -19.316  -6.307
  528    HG   SER  67           HG       SER  67  -2.064 -18.746  -4.084
  529    H    THR  68           H        THR  68  -3.942 -20.619  -4.364
  530    HA   THR  68           HA       THR  68  -4.107 -23.428  -3.987
  531    HB   THR  68           HB       THR  68  -5.758 -21.217  -2.703
  532    HG1  THR  68           1HG      THR  68  -3.868 -20.517  -2.296
  533   1HG2  THR  68          1HG2      THR  68  -5.755 -22.462  -0.657
  534   2HG2  THR  68          2HG2      THR  68  -6.453 -23.473  -1.913
  535   3HG2  THR  68          3HG2      THR  68  -4.787 -23.752  -1.368
  536    H    ASN  69           H        ASN  69  -6.035 -24.780  -3.869
  537    HA   ASN  69           HA       ASN  69  -7.991 -24.527  -5.930
  538   1HB   ASN  69          1HB       ASN  69  -9.334 -26.157  -4.472
  539   2HB   ASN  69          2HB       ASN  69  -7.822 -26.683  -5.191
  540   1HD2  ASN  69          1HD2      ASN  69  -7.187 -28.277  -3.774
  541   2HD2  ASN  69          2HD2      ASN  69  -6.886 -28.052  -2.089
  542    H    HIS  70           H        HIS  70  -8.504 -23.909  -2.389
  543    HA   HIS  70           HA       HIS  70  -9.599 -21.319  -3.192
  544   1HB   HIS  70          1HB       HIS  70 -11.664 -22.560  -3.228
  545   2HB   HIS  70          2HB       HIS  70 -11.316 -23.339  -1.698
  546    HD1  HIS  70           1HD      HIS  70 -12.805 -22.270   0.196
  547    HD2  HIS  70           2HD      HIS  70 -11.354 -19.547  -2.711
  548    HE1  HIS  70           1HE      HIS  70 -13.712 -20.000   0.832
  549    H    GLY  71           H        GLY  71  -9.791 -23.244  -0.215
  550   1HA   GLY  71          1HA       GLY  71  -9.344 -22.792   1.891
  551   2HA   GLY  71          2HA       GLY  71  -7.726 -22.350   1.323
  552    H    HIS  72           H        HIS  72  -7.419 -20.031   0.740
  553    HA   HIS  72           HA       HIS  72  -8.916 -18.223   2.602
  554   1HB   HIS  72          1HB       HIS  72  -5.880 -18.497   2.456
  555   2HB   HIS  72          2HB       HIS  72  -6.791 -17.389   3.461
  556    HD1  HIS  72           1HD      HIS  72  -7.078 -21.335   3.263
  557    HD2  HIS  72           2HD      HIS  72  -6.346 -18.087   5.852
  558    HE1  HIS  72           1HE      HIS  72  -6.732 -22.326   5.540
  559    H    LYS  73           H        LYS  73  -9.278 -16.251   1.621
  560    HA   LYS  73           HA       LYS  73  -8.285 -15.830  -1.075
  561   1HB   LYS  73          1HB       LYS  73  -9.793 -13.913   0.753
  562   2HB   LYS  73          2HB       LYS  73  -9.420 -13.663  -0.962
  563   1HG   LYS  73          1HG       LYS  73 -10.585 -16.058  -1.218
  564   2HG   LYS  73          2HG       LYS  73 -11.346 -15.628   0.310
  565   1HD   LYS  73          1HD       LYS  73 -11.444 -13.924  -2.215
  566   2HD   LYS  73          2HD       LYS  73 -12.654 -15.137  -1.787
  567   1HE   LYS  73          1HE       LYS  73 -13.185 -13.951   0.286
  568   2HE   LYS  73          2HE       LYS  73 -11.956 -12.725  -0.057
  569   1HZ   LYS  73          1HZ       LYS  73 -14.204 -13.264  -1.900
  570   2HZ   LYS  73          2HZ       LYS  73 -14.277 -12.123  -0.702
  571   3HZ   LYS  73          3HZ       LYS  73 -13.178 -11.962  -1.873
  572    H    VAL  74           H        VAL  74  -6.116 -15.822  -1.044
  573    HA   VAL  74           HA       VAL  74  -4.527 -14.164   0.707
  574    HB   VAL  74           HB       VAL  74  -2.657 -15.104  -0.423
  575   1HG1  VAL  74          1HG1      VAL  74  -3.036 -17.464  -0.363
  576   2HG1  VAL  74          2HG1      VAL  74  -4.304 -16.836   0.697
  577   3HG1  VAL  74          3HG1      VAL  74  -4.676 -17.285  -0.965
  578   1HG2  VAL  74          1HG2      VAL  74  -4.401 -15.601  -2.823
  579   2HG2  VAL  74          2HG2      VAL  74  -2.968 -14.546  -2.656
  580   3HG2  VAL  74          3HG2      VAL  74  -2.779 -16.293  -2.612
  581    H    VAL  75           H        VAL  75  -2.807 -12.554  -0.423
  582    HA   VAL  75           HA       VAL  75  -3.803 -11.514  -2.928
  583    HB   VAL  75           HB       VAL  75  -3.436  -9.150  -2.288
  584   1HG1  VAL  75          1HG1      VAL  75  -5.597 -10.327  -0.543
  585   2HG1  VAL  75          2HG1      VAL  75  -5.483  -8.709  -1.288
  586   3HG1  VAL  75          3HG1      VAL  75  -5.732 -10.125  -2.301
  587   1HG2  VAL  75          1HG2      VAL  75  -3.552  -8.548   0.143
  588   2HG2  VAL  75          2HG2      VAL  75  -3.232 -10.235   0.537
  589   3HG2  VAL  75          3HG2      VAL  75  -2.022  -9.300  -0.364
  590    H    GLU  76           H        GLU  76  -2.085  -9.700  -3.636
  591    HA   GLU  76           HA       GLU  76   0.615 -10.410  -2.890
  592   1HB   GLU  76          1HB       GLU  76   1.405 -11.014  -4.980
  593   2HB   GLU  76          2HB       GLU  76  -0.061 -11.947  -4.704
  594   1HG   GLU  76          1HG       GLU  76  -1.341 -10.418  -6.037
  595   2HG   GLU  76          2HG       GLU  76   0.126  -9.540  -6.519
  596    H    LEU  77           H        LEU  77   2.007  -8.702  -4.168
  597    HA   LEU  77           HA       LEU  77   0.764  -6.051  -3.779
  598   1HB   LEU  77          1HB       LEU  77   3.569  -7.031  -4.446
  599   2HB   LEU  77          2HB       LEU  77   3.155  -5.321  -4.501
  600    HG   LEU  77           HG       LEU  77   2.687  -6.983  -1.997
  601   1HD1  LEU  77          1HD1      LEU  77   5.141  -5.332  -2.726
  602   2HD1  LEU  77          2HD1      LEU  77   4.800  -6.056  -1.145
  603   3HD1  LEU  77          3HD1      LEU  77   5.066  -7.104  -2.553
  604   1HD2  LEU  77          1HD2      LEU  77   2.818  -4.756  -0.896
  605   2HD2  LEU  77          2HD2      LEU  77   3.006  -3.983  -2.478
  606   3HD2  LEU  77          3HD2      LEU  77   1.490  -4.814  -2.072
  607    H    VAL  78           H        VAL  78   0.309  -4.563  -5.318
  608    HA   VAL  78           HA       VAL  78   1.417  -4.723  -7.999
  609    HB   VAL  78           HB       VAL  78  -1.580  -4.511  -7.435
  610   1HG1  VAL  78          1HG1      VAL  78  -2.031  -4.260  -9.768
  611   2HG1  VAL  78          2HG1      VAL  78  -1.294  -2.828  -9.080
  612   3HG1  VAL  78          3HG1      VAL  78  -0.320  -3.932 -10.083
  613   1HG2  VAL  78          1HG2      VAL  78   0.099  -6.386  -9.103
  614   2HG2  VAL  78          2HG2      VAL  78  -0.853  -6.781  -7.652
  615   3HG2  VAL  78          3HG2      VAL  78  -1.672  -6.314  -9.160
  616    H    ALA  79           H        ALA  79   0.894  -2.434  -8.961
  617    HA   ALA  79           HA       ALA  79   0.485  -0.181  -7.227
  618   1HB   ALA  79          1HB       ALA  79   3.352  -0.712  -8.125
  619   2HB   ALA  79          2HB       ALA  79   2.739   0.769  -7.340
  620   3HB   ALA  79          3HB       ALA  79   2.773  -0.747  -6.450
  621    H    GLU  80           H        GLU  80  -0.174   1.483  -8.588
  622    HA   GLU  80           HA       GLU  80   0.827   1.691 -11.300
  623   1HB   GLU  80          1HB       GLU  80  -2.100   1.247 -10.713
  624   2HB   GLU  80          2HB       GLU  80  -1.594   2.245 -12.059
  625   1HG   GLU  80          1HG       GLU  80  -1.006  -0.681 -11.577
  626   2HG   GLU  80          2HG       GLU  80  -2.123   0.019 -12.755
  627    H    MET  81           H        MET  81   0.146   3.898 -12.132
  628    HA   MET  81           HA       MET  81   0.462   5.887  -9.995
  629   1HB   MET  81          1HB       MET  81   2.171   6.230 -11.428
  630   2HB   MET  81          2HB       MET  81   1.405   5.424 -12.787
  631   1HG   MET  81          1HG       MET  81   0.082   7.344 -13.302
  632   2HG   MET  81          2HG       MET  81   0.690   8.223 -11.884
  633   1HE   MET  81          1HE       MET  81   3.677   8.160 -11.687
  634   2HE   MET  81          2HE       MET  81   4.144   9.410 -12.868
  635   3HE   MET  81          3HE       MET  81   2.704   9.635 -11.861
  636    H    ASP  82           H        ASP  82  -1.348   5.491 -13.108
  637    HA   ASP  82           HA       ASP  82  -3.327   7.492 -12.118
  638   1HB   ASP  82          1HB       ASP  82  -2.226   7.115 -14.568
  639   2HB   ASP  82          2HB       ASP  82  -3.615   6.057 -14.733
  640    H    GLY  83           H        GLY  83  -2.859   4.622 -11.141
  641   1HA   GLY  83          1HA       GLY  83  -3.769   2.628 -10.803
  642   2HA   GLY  83          2HA       GLY  83  -5.315   3.489 -10.517
  643    H    ILE  84           H        ILE  84  -3.188   2.823 -13.262
  644    HA   ILE  84           HA       ILE  84  -4.916   2.147 -15.260
  645    HB   ILE  84           HB       ILE  84  -2.104   1.175 -14.902
  646   1HG1  ILE  84          1HG1      ILE  84  -3.561   3.215 -16.647
  647   2HG1  ILE  84          2HG1      ILE  84  -2.575   3.619 -15.248
  648   1HG2  ILE  84          1HG2      ILE  84  -4.134   0.713 -17.143
  649   2HG2  ILE  84          2HG2      ILE  84  -2.367   0.554 -17.387
  650   3HG2  ILE  84          3HG2      ILE  84  -3.194  -0.519 -16.299
  651   1HD1  ILE  84          1HD1      ILE  84  -1.647   2.522 -17.913
  652   2HD1  ILE  84          2HD1      ILE  84  -1.295   4.071 -17.176
  653   3HD1  ILE  84          3HD1      ILE  84  -0.597   2.597 -16.469
  654    H    GLN  85           H        GLN  85  -6.633   1.330 -13.973
  655    HA   GLN  85           HA       GLN  85  -8.200  -0.232 -14.287
  656   1HB   GLN  85          1HB       GLN  85  -6.164  -2.455 -14.670
  657   2HB   GLN  85          2HB       GLN  85  -7.898  -2.507 -14.949
  658   1HG   GLN  85          1HG       GLN  85  -7.670  -0.823 -16.755
  659   2HG   GLN  85          2HG       GLN  85  -5.928  -0.808 -16.553
  660   1HE2  GLN  85          1HE2      GLN  85  -4.641  -2.820 -17.145
  661   2HE2  GLN  85          2HE2      GLN  85  -5.371  -3.797 -18.387
  662    H    TYR  86           H        TYR  86  -7.471  -2.953 -12.911
  663    HA   TYR  86           HA       TYR  86  -7.376  -3.859 -10.841
  664   1HB   TYR  86          1HB       TYR  86  -5.483  -1.545 -10.346
  665   2HB   TYR  86          2HB       TYR  86  -5.625  -2.971  -9.362
  666    HD1  TYR  86           1HD      TYR  86  -3.519  -1.442 -11.549
  667    HD2  TYR  86           2HD      TYR  86  -5.486  -5.257 -11.099
  668    HE1  TYR  86           1HE      TYR  86  -1.600  -2.558 -12.657
  669    HE2  TYR  86           2HE      TYR  86  -3.515  -6.338 -12.235
  670    HH   TYR  86           HH       TYR  86  -0.888  -4.757 -13.732
  671    H    GLY  87           H        GLY  87  -7.122  -0.428  -9.728
  672   1HA   GLY  87          1HA       GLY  87  -8.322  -1.035  -7.252
  673   2HA   GLY  87          2HA       GLY  87  -7.980   0.579  -7.880
  674    H    ARG  88           H        ARG  88  -9.760  -0.065 -10.251
  675    HA   ARG  88           HA       ARG  88 -12.417   0.110  -8.894
  676   1HB   ARG  88          1HB       ARG  88 -11.176   1.855 -10.792
  677   2HB   ARG  88          2HB       ARG  88 -12.490   1.071 -11.637
  678   1HG   ARG  88          1HG       ARG  88 -13.361   3.034 -10.644
  679   2HG   ARG  88          2HG       ARG  88 -14.009   1.665  -9.723
  680   1HD   ARG  88          1HD       ARG  88 -11.484   3.062  -8.772
  681   2HD   ARG  88          2HD       ARG  88 -13.026   3.867  -8.530
  682    HE   ARG  88           HE       ARG  88 -12.033   1.479  -7.173
  683   1HH1  ARG  88          2HH2      ARG  88 -15.026   3.407  -7.898
  684   2HH1  ARG  88          1HH2      ARG  88 -15.850   2.717  -6.524
  685   1HH2  ARG  88          2HH1      ARG  88 -13.337   0.642  -5.356
  686   2HH2  ARG  88          1HH1      ARG  88 -14.938   1.260  -5.179
  687    H    SER  89           H        SER  89 -11.059  -2.443  -9.510
  688    HA   SER  89           HA       SER  89 -13.387  -3.536 -10.960
  689   1HB   SER  89          1HB       SER  89 -11.117  -3.453 -12.261
  690   2HB   SER  89          2HB       SER  89 -10.625  -4.788 -11.182
  691    HG   SER  89           HG       SER  89 -12.088  -4.892 -13.362
  692    H    GLY  90           H        GLY  90 -13.721  -5.869 -10.552
  693   1HA   GLY  90          1HA       GLY  90 -13.740  -6.453  -7.696
  694   2HA   GLY  90          2HA       GLY  90 -14.499  -7.380  -9.001
  695    H    ILE  91           H        ILE  91 -11.548  -6.749  -7.271
  696    HA   ILE  91           HA       ILE  91 -10.532  -9.304  -7.153
  697    HB   ILE  91           HB       ILE  91  -9.942  -9.495  -9.359
  698   1HG1  ILE  91          1HG1      ILE  91  -7.402  -8.335  -8.337
  699   2HG1  ILE  91          2HG1      ILE  91  -8.099  -9.805  -7.610
  700   1HG2  ILE  91          1HG2      ILE  91 -10.267  -7.206 -10.255
  701   2HG2  ILE  91          2HG2      ILE  91  -8.850  -6.622  -9.350
  702   3HG2  ILE  91          3HG2      ILE  91  -8.664  -7.755 -10.682
  703   1HD1  ILE  91          1HD1      ILE  91  -8.072 -10.887  -9.870
  704   2HD1  ILE  91          2HD1      ILE  91  -7.141  -9.495 -10.469
  705   3HD1  ILE  91          3HD1      ILE  91  -6.487 -10.524  -9.177
  706    H    THR  92           H        THR  92  -9.633  -5.854  -7.473
  707    HA   THR  92           HA       THR  92  -7.469  -6.131  -5.670
  708    HB   THR  92           HB       THR  92  -8.780  -3.556  -6.575
  709    HG1  THR  92           1HG      THR  92  -8.287  -4.021  -8.513
  710   1HG2  THR  92          1HG2      THR  92  -6.803  -3.473  -4.981
  711   2HG2  THR  92          2HG2      THR  92  -5.879  -4.380  -6.191
  712   3HG2  THR  92          3HG2      THR  92  -6.471  -2.743  -6.574
  713    H    LEU  93           H        LEU  93  -7.416  -5.585  -3.425
  714    HA   LEU  93           HA       LEU  93 -10.103  -5.317  -2.171
  715   1HB   LEU  93          1HB       LEU  93  -7.564  -5.880  -0.703
  716   2HB   LEU  93          2HB       LEU  93  -9.214  -6.107  -0.180
  717    HG   LEU  93           HG       LEU  93  -7.738  -7.716  -2.311
  718   1HD1  LEU  93          1HD1      LEU  93  -7.957  -9.524  -0.687
  719   2HD1  LEU  93          2HD1      LEU  93  -7.119  -8.148   0.051
  720   3HD1  LEU  93          3HD1      LEU  93  -8.831  -8.453   0.429
  721   1HD2  LEU  93          1HD2      LEU  93  -9.754  -9.185  -2.326
  722   2HD2  LEU  93          2HD2      LEU  93 -10.621  -7.991  -1.330
  723   3HD2  LEU  93          3HD2      LEU  93 -10.101  -7.584  -2.987
  724    H    GLY  94           H        GLY  94  -6.819  -3.717  -2.034
  725   1HA   GLY  94          1HA       GLY  94  -8.051  -1.203  -1.260
  726   2HA   GLY  94          2HA       GLY  94  -7.084  -1.966   0.006
  727    H    VAL  95           H        VAL  95  -5.920   0.057  -0.344
  728    HA   VAL  95           HA       VAL  95  -3.622  -0.360  -2.118
  729    HB   VAL  95           HB       VAL  95  -4.817   2.281  -1.166
  730   1HG1  VAL  95          1HG1      VAL  95  -2.358   2.445  -1.082
  731   2HG1  VAL  95          2HG1      VAL  95  -2.256   1.693  -2.695
  732   3HG1  VAL  95          3HG1      VAL  95  -2.932   3.319  -2.493
  733   1HG2  VAL  95          1HG2      VAL  95  -5.259   2.923  -3.315
  734   2HG2  VAL  95          2HG2      VAL  95  -4.252   1.642  -3.999
  735   3HG2  VAL  95          3HG2      VAL  95  -5.837   1.256  -3.263
  736    H    LEU  96           H        LEU  96  -1.607  -0.078  -0.916
  737    HA   LEU  96           HA       LEU  96  -1.904  -0.458   2.028
  738   1HB   LEU  96          1HB       LEU  96   0.422  -0.863   0.112
  739   2HB   LEU  96          2HB       LEU  96   0.581  -0.989   1.838
  740    HG   LEU  96           HG       LEU  96  -1.215  -2.673   0.084
  741   1HD1  LEU  96          1HD1      LEU  96   1.170  -3.085  -0.292
  742   2HD1  LEU  96          2HD1      LEU  96   1.413  -3.394   1.444
  743   3HD1  LEU  96          3HD1      LEU  96   0.402  -4.497   0.466
  744   1HD2  LEU  96          1HD2      LEU  96  -2.149  -2.581   2.371
  745   2HD2  LEU  96          2HD2      LEU  96  -1.553  -4.189   1.964
  746   3HD2  LEU  96          3HD2      LEU  96  -0.607  -3.130   3.020
  747    H    VAL  97           H        VAL  97  -0.762   0.812   3.411
  748    HA   VAL  97           HA       VAL  97   0.657   3.202   2.391
  749    HB   VAL  97           HB       VAL  97  -0.552   4.604   4.104
  750   1HG1  VAL  97          1HG1      VAL  97  -2.428   5.090   2.645
  751   2HG1  VAL  97          2HG1      VAL  97  -1.025   4.682   1.661
  752   3HG1  VAL  97          3HG1      VAL  97  -2.329   3.490   1.893
  753   1HG2  VAL  97          1HG2      VAL  97  -2.562   2.308   4.205
  754   2HG2  VAL  97          2HG2      VAL  97  -1.463   2.771   5.517
  755   3HG2  VAL  97          3HG2      VAL  97  -2.713   3.890   4.992
  756    HA   PRO  98           HA       PRO  98   3.225   2.089   5.889
  757   1HB   PRO  98          1HB       PRO  98   4.274   4.570   6.602
  758   2HB   PRO  98          2HB       PRO  98   4.875   3.532   5.286
  759   1HG   PRO  98          1HG       PRO  98   3.310   6.018   5.068
  760   2HG   PRO  98          2HG       PRO  98   4.390   5.218   3.874
  761   1HD   PRO  98          1HD       PRO  98   1.555   5.200   3.936
  762   2HD   PRO  98          2HD       PRO  98   2.621   4.254   2.865
  763    H    HIS  99           H        HIS  99   2.464   1.686   7.922
  764    HA   HIS  99           HA       HIS  99   0.137   3.194   8.948
  765   1HB   HIS  99          1HB       HIS  99  -0.012   0.815   9.316
  766   2HB   HIS  99          2HB       HIS  99   1.592   0.750  10.011
  767    HD1  HIS  99           1HD      HIS  99   0.981   0.065  12.551
  768    HD2  HIS  99           2HD      HIS  99  -1.144   3.382  11.004
  769    HE1  HIS  99           1HE      HIS  99  -0.246   1.102  14.491
  770    H    VAL 100           H        VAL 100   0.702   5.170   9.814
  771    HA   VAL 100           HA       VAL 100   3.064   5.268  11.657
  772    HB   VAL 100           HB       VAL 100   3.350   7.603  10.901
  773   1HG1  VAL 100          1HG1      VAL 100   4.501   7.038   8.852
  774   2HG1  VAL 100          2HG1      VAL 100   4.697   5.712  10.008
  775   3HG1  VAL 100          3HG1      VAL 100   3.546   5.557   8.663
  776   1HG2  VAL 100          1HG2      VAL 100   1.481   6.886   8.604
  777   2HG2  VAL 100          2HG2      VAL 100   1.026   7.921   9.982
  778   3HG2  VAL 100          3HG2      VAL 100   2.329   8.404   8.885
  779    H    GLY 101           H        GLY 101   0.511   4.529  12.582
  780   1HA   GLY 101          1HA       GLY 101  -0.383   4.875  14.624
  781   2HA   GLY 101          2HA       GLY 101   0.500   6.381  14.776
  782    H    GLU 102           H        GLU 102  -1.743   5.652  12.158
  783    HA   GLU 102           HA       GLU 102  -3.250   8.086  12.655
  784   1HB   GLU 102          1HB       GLU 102  -3.609   6.011  10.481
  785   2HB   GLU 102          2HB       GLU 102  -4.120   7.695  10.441
  786   1HG   GLU 102          1HG       GLU 102  -1.234   6.768  10.500
  787   2HG   GLU 102          2HG       GLU 102  -2.191   7.178   9.103
  788    H    THR 103           H        THR 103  -3.648   5.198  13.932
  789    HA   THR 103           HA       THR 103  -5.181   4.249  15.271
  790    HB   THR 103           HB       THR 103  -6.498   6.845  14.723
  791    HG1  THR 103           1HG      THR 103  -5.142   7.215  16.138
  792   1HG2  THR 103          1HG2      THR 103  -8.102   6.334  16.606
  793   2HG2  THR 103          2HG2      THR 103  -8.453   5.531  15.073
  794   3HG2  THR 103          3HG2      THR 103  -7.716   4.603  16.381
  795    HA   PRO 104           HA       PRO 104  -7.332   2.155  11.938
  796   1HB   PRO 104          1HB       PRO 104  -7.390  -0.390  13.089
  797   2HB   PRO 104          2HB       PRO 104  -6.081   0.275  12.090
  798   1HG   PRO 104          1HG       PRO 104  -6.285   0.086  15.094
  799   2HG   PRO 104          2HG       PRO 104  -4.841  -0.157  14.066
  800   1HD   PRO 104          1HD       PRO 104  -5.378   2.147  15.471
  801   2HD   PRO 104          2HD       PRO 104  -4.436   2.138  13.949
  802    H    ILE 105           H        ILE 105  -9.333   1.428  11.582
  803    HA   ILE 105           HA       ILE 105 -11.307   1.431  13.806
  804    HB   ILE 105           HB       ILE 105 -12.972   1.318  11.976
  805   1HG1  ILE 105          1HG1      ILE 105 -11.212   0.413  10.238
  806   2HG1  ILE 105          2HG1      ILE 105 -12.561   1.406   9.745
  807   1HG2  ILE 105          1HG2      ILE 105 -12.797   3.704  11.409
  808   2HG2  ILE 105          2HG2      ILE 105 -12.436   3.395  13.107
  809   3HG2  ILE 105          3HG2      ILE 105 -11.120   3.737  11.984
  810   1HD1  ILE 105          1HD1      ILE 105 -10.356   2.008   8.679
  811   2HD1  ILE 105          2HD1      ILE 105 -11.243   3.316   9.465
  812   3HD1  ILE 105          3HD1      ILE 105  -9.823   2.637  10.261
  813    H    ALA 106           H        ALA 106  -9.477  -0.761  11.783
  814    HA   ALA 106           HA       ALA 106 -10.639  -3.070  13.067
  815   1HB   ALA 106          1HB       ALA 106 -10.986  -2.709  10.036
  816   2HB   ALA 106          2HB       ALA 106 -11.423  -4.155  10.975
  817   3HB   ALA 106          3HB       ALA 106 -12.296  -2.637  11.229
  818    H    TYR 107           H        TYR 107  -9.600  -5.099  11.759
  819    HA   TYR 107           HA       TYR 107  -6.936  -4.409  10.670
  820   1HB   TYR 107          1HB       TYR 107  -7.487  -6.268  12.987
  821   2HB   TYR 107          2HB       TYR 107  -6.206  -6.632  11.846
  822    HD1  TYR 107           1HD      TYR 107  -7.398  -3.794  14.033
  823    HD2  TYR 107           2HD      TYR 107  -4.057  -5.753  12.140
  824    HE1  TYR 107           1HE      TYR 107  -5.813  -2.270  15.217
  825    HE2  TYR 107           2HE      TYR 107  -2.498  -4.258  13.334
  826    HH   TYR 107           HH       TYR 107  -2.331  -2.854  15.272
  827    H    ARG 108           H        ARG 108  -6.261  -5.863   9.109
  828    HA   ARG 108           HA       ARG 108  -8.247  -7.810   8.021
  829   1HB   ARG 108          1HB       ARG 108  -6.912  -5.511   6.748
  830   2HB   ARG 108          2HB       ARG 108  -7.122  -6.968   5.783
  831   1HG   ARG 108          1HG       ARG 108  -9.478  -5.830   7.343
  832   2HG   ARG 108          2HG       ARG 108  -9.012  -5.182   5.788
  833   1HD   ARG 108          1HD       ARG 108  -9.148  -7.567   4.846
  834   2HD   ARG 108          2HD       ARG 108  -9.932  -8.006   6.365
  835    HE   ARG 108           HE       ARG 108 -11.832  -6.861   5.768
  836   1HH1  ARG 108          2HH2      ARG 108  -9.329  -6.153   3.387
  837   2HH1  ARG 108          1HH2      ARG 108 -10.319  -5.052   2.466
  838   1HH2  ARG 108          2HH1      ARG 108 -13.193  -5.541   4.461
  839   2HH2  ARG 108          1HH1      ARG 108 -12.612  -4.838   3.001
  840    H    ASN 109           H        ASN 109  -7.340  -9.668   8.305
  841    HA   ASN 109           HA       ASN 109  -4.451 -10.175   7.999
  842   1HB   ASN 109          1HB       ASN 109  -5.356 -12.610   8.249
  843   2HB   ASN 109          2HB       ASN 109  -5.127 -11.609   9.677
  844   1HD2  ASN 109          1HD2      ASN 109  -6.898 -10.888  10.827
  845   2HD2  ASN 109          2HD2      ASN 109  -8.532 -11.478  10.555
  846    H    VAL 110           H        VAL 110  -3.673 -11.016   6.137
  847    HA   VAL 110           HA       VAL 110  -5.424 -12.166   4.113
  848    HB   VAL 110           HB       VAL 110  -4.342 -10.814   2.328
  849   1HG1  VAL 110          1HG1      VAL 110  -6.650 -10.306   3.085
  850   2HG1  VAL 110          2HG1      VAL 110  -6.001  -9.076   4.185
  851   3HG1  VAL 110          3HG1      VAL 110  -5.801  -8.895   2.431
  852   1HG2  VAL 110          1HG2      VAL 110  -3.338  -8.622   2.802
  853   2HG2  VAL 110          2HG2      VAL 110  -3.531  -8.866   4.547
  854   3HG2  VAL 110          3HG2      VAL 110  -2.408  -9.881   3.629
  855    H    LEU 111           H        LEU 111  -4.022 -13.496   2.617
  856    HA   LEU 111           HA       LEU 111  -1.381 -14.169   3.863
  857   1HB   LEU 111          1HB       LEU 111  -3.073 -15.304   1.685
  858   2HB   LEU 111          2HB       LEU 111  -1.382 -15.723   1.749
  859    HG   LEU 111           HG       LEU 111  -2.840 -17.459   2.520
  860   1HD1  LEU 111          1HD1      LEU 111  -1.407 -16.534   4.980
  861   2HD1  LEU 111          2HD1      LEU 111  -1.688 -18.174   4.396
  862   3HD1  LEU 111          3HD1      LEU 111  -0.538 -17.128   3.550
  863   1HD2  LEU 111          1HD2      LEU 111  -4.127 -17.311   4.609
  864   2HD2  LEU 111          2HD2      LEU 111  -3.692 -15.600   4.773
  865   3HD2  LEU 111          3HD2      LEU 111  -4.706 -16.129   3.418
  866    H    LEU 112           H        LEU 112   0.475 -14.042   2.559
  867    HA   LEU 112           HA       LEU 112   0.409 -12.308   0.146
  868   1HB   LEU 112          1HB       LEU 112   1.953 -11.465   1.907
  869   2HB   LEU 112          2HB       LEU 112   2.688 -13.025   2.049
  870    HG   LEU 112           HG       LEU 112   3.800 -12.907  -0.001
  871   1HD1  LEU 112          1HD1      LEU 112   1.890 -10.692  -0.846
  872   2HD1  LEU 112          2HD1      LEU 112   3.416 -11.023  -1.684
  873   3HD1  LEU 112          3HD1      LEU 112   2.170 -12.258  -1.653
  874   1HD2  LEU 112          1HD2      LEU 112   3.737 -10.041   1.026
  875   2HD2  LEU 112          2HD2      LEU 112   4.695 -11.373   1.713
  876   3HD2  LEU 112          3HD2      LEU 112   5.034 -10.800   0.074
  877    H    ARG 113           H        ARG 113   0.413 -13.622  -1.641
  878    HA   ARG 113           HA       ARG 113   1.230 -16.394  -1.512
  879   1HB   ARG 113          1HB       ARG 113   0.793 -16.436  -3.795
  880   2HB   ARG 113          2HB       ARG 113  -0.459 -15.448  -3.077
  881   1HG   ARG 113          1HG       ARG 113   0.022 -14.096  -4.816
  882   2HG   ARG 113          2HG       ARG 113   1.348 -13.542  -3.724
  883   1HD   ARG 113          1HD       ARG 113   2.787 -15.265  -4.744
  884   2HD   ARG 113          2HD       ARG 113   1.477 -15.692  -5.873
  885    HE   ARG 113           HE       ARG 113   1.913 -13.100  -6.503
  886   1HH1  ARG 113          2HH2      ARG 113   3.735 -16.134  -6.552
  887   2HH1  ARG 113          1HH2      ARG 113   4.956 -15.538  -7.611
  888   1HH2  ARG 113          2HH1      ARG 113   3.679 -12.204  -7.645
  889   2HH2  ARG 113          1HH1      ARG 113   4.681 -13.291  -8.524
  890    H    LYS 114           H        LYS 114   2.951 -17.357  -2.783
  891    HA   LYS 114           HA       LYS 114   5.406 -15.721  -3.081
  892   1HB   LYS 114          1HB       LYS 114   4.988 -18.277  -1.500
  893   2HB   LYS 114          2HB       LYS 114   6.505 -18.050  -2.353
  894   1HG   LYS 114          1HG       LYS 114   6.744 -15.779  -1.246
  895   2HG   LYS 114          2HG       LYS 114   5.331 -16.181  -0.248
  896   1HD   LYS 114          1HD       LYS 114   6.504 -18.144   0.645
  897   2HD   LYS 114          2HD       LYS 114   7.880 -17.847  -0.447
  898   1HE   LYS 114          1HE       LYS 114   8.092 -15.546   0.693
  899   2HE   LYS 114          2HE       LYS 114   6.976 -16.177   1.921
  900   1HZ   LYS 114          1HZ       LYS 114   9.085 -16.630   2.728
  901   2HZ   LYS 114          2HZ       LYS 114   8.639 -18.076   2.079
  902   3HZ   LYS 114          3HZ       LYS 114   9.691 -17.068   1.271
  903    H    ASN 115           H        ASN 115   7.026 -17.443  -4.322
  904    HA   ASN 115           HA       ASN 115   5.543 -18.090  -6.828
  905   1HB   ASN 115          1HB       ASN 115   8.529 -17.851  -6.259
  906   2HB   ASN 115          2HB       ASN 115   7.829 -18.414  -7.781
  907   1HD2  ASN 115          1HD2      ASN 115   9.041 -15.621  -6.308
  908   2HD2  ASN 115          2HD2      ASN 115   8.198 -14.459  -7.280
  909    H    GLY 116           H        GLY 116   8.456 -19.922  -5.703
  910   1HA   GLY 116          1HA       GLY 116   7.440 -21.943  -4.207
  911   2HA   GLY 116          2HA       GLY 116   7.029 -22.420  -5.867
  Start of MODEL    6
    1   1H    GLY   1          H         GLY   1   0.991 -24.356  -0.046
    2   1HA   GLY   1          1HA       GLY   1   2.421 -23.269   1.524
    3   2HA   GLY   1          2HA       GLY   1   2.861 -22.662  -0.089
    4    H    HIS   2           H        HIS   2   3.559 -20.622   0.734
    5    HA   HIS   2           HA       HIS   2   3.241 -18.360   0.848
    6   1HB   HIS   2          1HB       HIS   2   0.245 -18.722   1.230
    7   2HB   HIS   2          2HB       HIS   2   1.069 -17.258   0.895
    8    HD1  HIS   2           1HD      HIS   2   2.494 -19.883  -1.477
    9    HD2  HIS   2           2HD      HIS   2  -0.626 -17.071  -1.155
   10    HE1  HIS   2           1HE      HIS   2   1.458 -19.728  -3.745
   11    H    VAL   3           H        VAL   3   2.508 -16.639   2.505
   12    HA   VAL   3           HA       VAL   3   2.930 -17.591   5.309
   13    HB   VAL   3           HB       VAL   3   3.986 -15.067   5.195
   14   1HG1  VAL   3          1HG1      VAL   3   5.099 -16.977   6.249
   15   2HG1  VAL   3          2HG1      VAL   3   5.596 -17.586   4.648
   16   3HG1  VAL   3          3HG1      VAL   3   6.229 -16.046   5.277
   17   1HG2  VAL   3          1HG2      VAL   3   3.816 -14.916   2.798
   18   2HG2  VAL   3          2HG2      VAL   3   5.475 -14.729   3.371
   19   3HG2  VAL   3          3HG2      VAL   3   4.960 -16.244   2.587
   20    H    GLN   4           H        GLN   4   1.308 -16.746   6.775
   21    HA   GLN   4           HA       GLN   4  -0.659 -14.999   5.580
   22   1HB   GLN   4          1HB       GLN   4  -0.909 -16.930   7.426
   23   2HB   GLN   4          2HB       GLN   4  -0.631 -15.561   8.531
   24   1HG   GLN   4          1HG       GLN   4  -2.491 -14.343   7.407
   25   2HG   GLN   4          2HG       GLN   4  -2.659 -15.677   6.265
   26   1HE2  GLN   4          1HE2      GLN   4  -3.955 -14.350   9.052
   27   2HE2  GLN   4          2HE2      GLN   4  -4.952 -15.695   9.514
   28    H    LEU   5           H        LEU   5  -1.161 -12.896   6.298
   29    HA   LEU   5           HA       LEU   5   0.710 -11.455   8.036
   30   1HB   LEU   5          1HB       LEU   5   0.065 -10.629   5.163
   31   2HB   LEU   5          2HB       LEU   5   0.769  -9.554   6.361
   32    HG   LEU   5           HG       LEU   5   2.103 -12.077   5.257
   33   1HD1  LEU   5          1HD1      LEU   5   2.645  -9.093   4.829
   34   2HD1  LEU   5          2HD1      LEU   5   3.646 -10.420   4.226
   35   3HD1  LEU   5          3HD1      LEU   5   1.986 -10.215   3.627
   36   1HD2  LEU   5          1HD2      LEU   5   4.106 -11.273   6.436
   37   2HD2  LEU   5          2HD2      LEU   5   3.176  -9.939   7.162
   38   3HD2  LEU   5          3HD2      LEU   5   2.808 -11.613   7.587
   39    H    SER   6           H        SER   6  -0.305  -9.485   8.869
   40    HA   SER   6           HA       SER   6  -3.178  -9.208   8.346
   41   1HB   SER   6          1HB       SER   6  -2.425  -8.934  11.165
   42   2HB   SER   6          2HB       SER   6  -3.694  -9.863  10.406
   43    HG   SER   6           HG       SER   6  -1.741 -10.974  11.585
   44    H    LEU   7           H        LEU   7  -3.827  -7.065   8.280
   45    HA   LEU   7           HA       LEU   7  -1.786  -5.009   9.067
   46   1HB   LEU   7          1HB       LEU   7  -3.766  -4.918   6.752
   47   2HB   LEU   7          2HB       LEU   7  -2.677  -3.613   7.208
   48    HG   LEU   7           HG       LEU   7  -1.806  -6.369   6.225
   49   1HD1  LEU   7          1HD1      LEU   7  -1.141  -5.161   4.169
   50   2HD1  LEU   7          2HD1      LEU   7  -2.882  -5.026   4.460
   51   3HD1  LEU   7          3HD1      LEU   7  -1.814  -3.654   4.828
   52   1HD2  LEU   7          1HD2      LEU   7   0.443  -5.392   6.075
   53   2HD2  LEU   7          2HD2      LEU   7  -0.146  -3.841   6.715
   54   3HD2  LEU   7          3HD2      LEU   7  -0.104  -5.292   7.736
   55    HA   PRO   8           HA       PRO   8  -5.315  -3.080  11.186
   56   1HB   PRO   8          1HB       PRO   8  -4.347  -0.557  11.505
   57   2HB   PRO   8          2HB       PRO   8  -3.732  -1.903  12.460
   58   1HG   PRO   8          1HG       PRO   8  -2.533  -0.644   9.987
   59   2HG   PRO   8          2HG       PRO   8  -1.705  -1.117  11.500
   60   1HD   PRO   8          1HD       PRO   8  -1.754  -2.704   9.234
   61   2HD   PRO   8          2HD       PRO   8  -1.633  -3.350  10.877
   62    H    VAL   9           H        VAL   9  -7.105  -1.955  10.339
   63    HA   VAL   9           HA       VAL   9  -6.944  -0.915   7.568
   64    HB   VAL   9           HB       VAL   9  -9.383  -1.545   9.279
   65   1HG1  VAL   9          1HG1      VAL   9 -10.659  -1.309   7.237
   66   2HG1  VAL   9          2HG1      VAL   9  -9.740   0.168   7.491
   67   3HG1  VAL   9          3HG1      VAL   9  -9.176  -1.001   6.284
   68   1HG2  VAL   9          1HG2      VAL   9  -8.258  -3.641   8.795
   69   2HG2  VAL   9          2HG2      VAL   9  -9.663  -3.515   7.736
   70   3HG2  VAL   9          3HG2      VAL   9  -8.024  -3.186   7.111
   71    H    LEU  10           H        LEU  10  -6.492   1.172   7.553
   72    HA   LEU  10           HA       LEU  10  -7.139   2.957   9.856
   73   1HB   LEU  10          1HB       LEU  10  -5.193   3.301   7.539
   74   2HB   LEU  10          2HB       LEU  10  -5.392   4.415   8.896
   75    HG   LEU  10           HG       LEU  10  -4.381   1.550   9.187
   76   1HD1  LEU  10          1HD1      LEU  10  -2.160   2.472   9.416
   77   2HD1  LEU  10          2HD1      LEU  10  -2.820   2.916   7.840
   78   3HD1  LEU  10          3HD1      LEU  10  -2.763   4.125   9.141
   79   1HD2  LEU  10          1HD2      LEU  10  -4.285   3.905  11.127
   80   2HD2  LEU  10          2HD2      LEU  10  -5.385   2.524  11.239
   81   3HD2  LEU  10          3HD2      LEU  10  -3.652   2.260  11.414
   82    H    GLN  11           H        GLN  11  -7.518   5.310   8.868
   83    HA   GLN  11           HA       GLN  11  -9.481   5.114   6.608
   84   1HB   GLN  11          1HB       GLN  11  -9.115   7.140   8.876
   85   2HB   GLN  11          2HB       GLN  11 -10.174   7.374   7.492
   86   1HG   GLN  11          1HG       GLN  11 -11.133   5.035   8.152
   87   2HG   GLN  11          2HG       GLN  11 -10.457   5.409   9.753
   88   1HE2  GLN  11          1HE2      GLN  11 -13.113   5.745   7.710
   89   2HE2  GLN  11          2HE2      GLN  11 -13.913   7.115   8.455
   90    H    VAL  12           H        VAL  12  -9.326   6.623   4.865
   91    HA   VAL  12           HA       VAL  12  -6.667   7.260   3.946
   92    HB   VAL  12           HB       VAL  12  -8.519   6.813   2.485
   93   1HG1  VAL  12          1HG1      VAL  12 -10.446   7.904   3.537
   94   2HG1  VAL  12          2HG1      VAL  12  -9.746   9.500   3.184
   95   3HG1  VAL  12          3HG1      VAL  12 -10.229   8.407   1.867
   96   1HG2  VAL  12          1HG2      VAL  12  -7.528   9.639   1.992
   97   2HG2  VAL  12          2HG2      VAL  12  -6.550   8.168   1.763
   98   3HG2  VAL  12          3HG2      VAL  12  -8.010   8.430   0.791
   99    H    ARG  13           H        ARG  13  -8.898   8.891   6.097
  100    HA   ARG  13           HA       ARG  13  -7.749  11.540   5.718
  101   1HB   ARG  13          1HB       ARG  13  -9.287  12.290   7.360
  102   2HB   ARG  13          2HB       ARG  13 -10.146  11.177   6.286
  103   1HG   ARG  13          1HG       ARG  13  -9.700   9.388   8.117
  104   2HG   ARG  13          2HG       ARG  13  -9.196  10.726   9.133
  105   1HD   ARG  13          1HD       ARG  13 -11.703  11.546   8.128
  106   2HD   ARG  13          2HD       ARG  13 -11.893   9.810   8.379
  107    HE   ARG  13           HE       ARG  13 -11.520  10.042  10.661
  108   1HH1  ARG  13          2HH2      ARG  13 -11.166  13.186   9.055
  109   2HH1  ARG  13          1HH2      ARG  13 -10.629  14.002  10.499
  110   1HH2  ARG  13          2HH1      ARG  13 -10.998  11.145  12.551
  111   2HH2  ARG  13          1HH1      ARG  13 -10.861  12.867  12.622
  112    H    ASP  14           H        ASP  14  -7.394   8.849   8.012
  113    HA   ASP  14           HA       ASP  14  -5.834  10.325   9.966
  114   1HB   ASP  14          1HB       ASP  14  -6.765   7.465   9.538
  115   2HB   ASP  14          2HB       ASP  14  -5.408   7.756  10.615
  116    H    VAL  15           H        VAL  15  -5.354   8.144   7.296
  117    HA   VAL  15           HA       VAL  15  -2.485   7.906   7.422
  118    HB   VAL  15           HB       VAL  15  -4.381   7.414   5.068
  119   1HG1  VAL  15          1HG1      VAL  15  -2.695   6.005   4.261
  120   2HG1  VAL  15          2HG1      VAL  15  -1.891   7.497   4.704
  121   3HG1  VAL  15          3HG1      VAL  15  -1.713   6.106   5.758
  122   1HG2  VAL  15          1HG2      VAL  15  -4.653   5.150   5.802
  123   2HG2  VAL  15          2HG2      VAL  15  -3.328   5.247   6.983
  124   3HG2  VAL  15          3HG2      VAL  15  -4.854   6.006   7.321
  125    H    LEU  16           H        LEU  16  -2.447  10.272   7.916
  126    HA   LEU  16           HA       LEU  16  -2.667  12.466   6.376
  127   1HB   LEU  16          1HB       LEU  16  -0.205  11.464   7.863
  128   2HB   LEU  16          2HB       LEU  16  -0.459  13.106   7.362
  129    HG   LEU  16           HG       LEU  16  -2.066  11.610   9.457
  130   1HD1  LEU  16          1HD1      LEU  16  -0.097  13.924   9.587
  131   2HD1  LEU  16          2HD1      LEU  16  -1.059  13.310  10.954
  132   3HD1  LEU  16          3HD1      LEU  16   0.140  12.267  10.182
  133   1HD2  LEU  16          1HD2      LEU  16  -3.616  13.104   8.344
  134   2HD2  LEU  16          2HD2      LEU  16  -3.149  13.818   9.888
  135   3HD2  LEU  16          3HD2      LEU  16  -2.420  14.433   8.390
  136    H    VAL  17           H        VAL  17  -0.320   9.797   5.653
  137    HA   VAL  17           HA       VAL  17   0.168  11.081   3.067
  138    HB   VAL  17           HB       VAL  17   2.395  11.124   3.217
  139   1HG1  VAL  17          1HG1      VAL  17   1.661  12.437   5.177
  140   2HG1  VAL  17          2HG1      VAL  17   2.037  11.006   6.192
  141   3HG1  VAL  17          3HG1      VAL  17   3.311  11.804   5.249
  142   1HG2  VAL  17          1HG2      VAL  17   2.842   8.772   3.436
  143   2HG2  VAL  17          2HG2      VAL  17   3.886   9.654   4.557
  144   3HG2  VAL  17          3HG2      VAL  17   2.449   8.805   5.160
  145    H    ARG  18           H        ARG  18  -0.525   9.669   1.540
  146    HA   ARG  18           HA       ARG  18  -0.876   6.849   2.264
  147   1HB   ARG  18          1HB       ARG  18  -2.181   8.323   0.018
  148   2HB   ARG  18          2HB       ARG  18  -2.618   6.782   0.798
  149   1HG   ARG  18          1HG       ARG  18  -4.082   8.010   1.923
  150   2HG   ARG  18          2HG       ARG  18  -2.736   8.383   2.954
  151   1HD   ARG  18          1HD       ARG  18  -2.337  10.406   1.467
  152   2HD   ARG  18          2HD       ARG  18  -3.816   9.975   0.652
  153    HE   ARG  18           HE       ARG  18  -4.707  10.039   3.167
  154   1HH1  ARG  18          2HH2      ARG  18  -2.781  12.476   1.441
  155   2HH1  ARG  18          1HH2      ARG  18  -2.957  13.650   2.707
  156   1HH2  ARG  18          2HH1      ARG  18  -5.148  11.601   4.607
  157   2HH2  ARG  18          1HH1      ARG  18  -4.497  13.235   4.437
  158    H    GLY  19           H        GLY  19   1.656   8.290   0.868
  159   1HA   GLY  19          1HA       GLY  19   1.625   6.773  -1.734
  160   2HA   GLY  19          2HA       GLY  19   2.181   8.443  -1.521
  161    H    PHE  20           H        PHE  20   3.008   5.003  -0.942
  162    HA   PHE  20           HA       PHE  20   5.095   5.319   0.862
  163   1HB   PHE  20          1HB       PHE  20   4.512   3.363  -1.392
  164   2HB   PHE  20          2HB       PHE  20   5.898   3.245  -0.345
  165    HD1  PHE  20           1HD      PHE  20   2.641   2.023  -0.715
  166    HD2  PHE  20           2HD      PHE  20   5.506   3.353   2.209
  167    HE1  PHE  20           1HE      PHE  20   1.590   0.600   0.943
  168    HE2  PHE  20           2HE      PHE  20   4.274   2.066   3.969
  169    HZ   PHE  20           HZ       PHE  20   2.380   0.594   3.303
  170    H    GLY  21           H        GLY  21   4.985   6.348  -2.435
  171   1HA   GLY  21          1HA       GLY  21   7.623   7.440  -2.404
  172   2HA   GLY  21          2HA       GLY  21   7.470   6.098  -3.551
  173    H    ASP  22           H        ASP  22   7.950   8.288  -4.806
  174    HA   ASP  22           HA       ASP  22   5.344   9.494  -5.650
  175   1HB   ASP  22          1HB       ASP  22   7.227  10.928  -4.602
  176   2HB   ASP  22          2HB       ASP  22   8.087  10.689  -6.136
  177    H    SER  23           H        SER  23   7.259   7.093  -6.441
  178    HA   SER  23           HA       SER  23   6.487   7.123  -9.295
  179   1HB   SER  23          1HB       SER  23   9.156   6.547  -8.052
  180   2HB   SER  23          2HB       SER  23   8.586   5.333  -9.194
  181    HG   SER  23           HG       SER  23   8.893   8.108  -9.704
  182    H    VAL  24           H        VAL  24   5.737   4.990  -9.976
  183    HA   VAL  24           HA       VAL  24   4.693   3.301  -7.879
  184    HB   VAL  24           HB       VAL  24   3.400   2.648  -9.501
  185   1HG1  VAL  24          1HG1      VAL  24   5.340   3.389 -11.695
  186   2HG1  VAL  24          2HG1      VAL  24   3.648   2.903 -11.874
  187   3HG1  VAL  24          3HG1      VAL  24   4.025   4.425 -11.057
  188   1HG2  VAL  24          1HG2      VAL  24   4.756   0.575  -9.333
  189   2HG2  VAL  24          2HG2      VAL  24   3.947   0.772 -10.885
  190   3HG2  VAL  24          3HG2      VAL  24   5.685   1.104 -10.751
  191    H    GLU  25           H        GLU  25   7.695   3.262  -9.827
  192    HA   GLU  25           HA       GLU  25   8.452   0.698  -8.829
  193   1HB   GLU  25          1HB       GLU  25  10.134   2.956  -9.987
  194   2HB   GLU  25          2HB       GLU  25  10.700   1.323  -9.633
  195   1HG   GLU  25          1HG       GLU  25   8.408   0.777 -11.107
  196   2HG   GLU  25          2HG       GLU  25   8.888   2.310 -11.815
  197    H    GLU  26           H        GLU  26   8.745   3.843  -7.423
  198    HA   GLU  26           HA       GLU  26  10.454   3.026  -5.175
  199   1HB   GLU  26          1HB       GLU  26   8.482   5.353  -5.535
  200   2HB   GLU  26          2HB       GLU  26   9.428   5.049  -4.069
  201   1HG   GLU  26          1HG       GLU  26  11.532   5.190  -5.358
  202   2HG   GLU  26          2HG       GLU  26  10.618   5.533  -6.820
  203    H    ALA  27           H        ALA  27   6.983   3.816  -5.510
  204    HA   ALA  27           HA       ALA  27   6.274   3.152  -2.980
  205   1HB   ALA  27          1HB       ALA  27   3.972   3.254  -3.750
  206   2HB   ALA  27          2HB       ALA  27   4.921   4.454  -4.624
  207   3HB   ALA  27          3HB       ALA  27   4.471   2.923  -5.421
  208    H    LEU  28           H        LEU  28   6.172   0.862  -5.777
  209    HA   LEU  28           HA       LEU  28   5.009  -1.347  -4.565
  210   1HB   LEU  28          1HB       LEU  28   5.963  -0.737  -7.000
  211   2HB   LEU  28          2HB       LEU  28   7.370  -1.619  -6.452
  212    HG   LEU  28           HG       LEU  28   4.510  -2.538  -6.726
  213   1HD1  LEU  28          1HD1      LEU  28   5.363  -3.978  -8.534
  214   2HD1  LEU  28          2HD1      LEU  28   5.738  -2.276  -8.836
  215   3HD1  LEU  28          3HD1      LEU  28   7.013  -3.364  -8.249
  216   1HD2  LEU  28          1HD2      LEU  28   6.892  -4.163  -5.744
  217   2HD2  LEU  28          2HD2      LEU  28   5.395  -3.819  -4.858
  218   3HD2  LEU  28          3HD2      LEU  28   5.350  -4.879  -6.272
  219    H    SER  29           H        SER  29   8.467  -0.326  -4.489
  220    HA   SER  29           HA       SER  29   9.294  -2.765  -3.100
  221   1HB   SER  29          1HB       SER  29  10.743  -0.254  -4.017
  222   2HB   SER  29          2HB       SER  29  11.523  -1.645  -3.225
  223    HG   SER  29           HG       SER  29  11.246  -1.479  -5.719
  224    H    GLU  30           H        GLU  30   8.675   0.670  -2.315
  225    HA   GLU  30           HA       GLU  30   9.635   0.659   0.403
  226   1HB   GLU  30          1HB       GLU  30   7.382   2.076  -1.090
  227   2HB   GLU  30          2HB       GLU  30   7.835   2.586   0.492
  228   1HG   GLU  30          1HG       GLU  30   9.711   2.567  -1.912
  229   2HG   GLU  30          2HG       GLU  30   8.749   3.927  -1.379
  230    H    ALA  31           H        ALA  31   6.441   0.012  -1.117
  231    HA   ALA  31           HA       ALA  31   4.942  -0.324   1.207
  232   1HB   ALA  31          1HB       ALA  31   3.456  -1.624  -0.340
  233   2HB   ALA  31          2HB       ALA  31   4.022  -0.071  -1.005
  234   3HB   ALA  31          3HB       ALA  31   4.733  -1.595  -1.566
  235    H    ARG  32           H        ARG  32   6.593  -2.794  -0.777
  236    HA   ARG  32           HA       ARG  32   6.282  -5.079   0.891
  237   1HB   ARG  32          1HB       ARG  32   7.137  -4.913  -1.500
  238   2HB   ARG  32          2HB       ARG  32   8.610  -4.193  -0.869
  239   1HG   ARG  32          1HG       ARG  32   9.039  -6.354   0.394
  240   2HG   ARG  32          2HG       ARG  32   7.629  -7.037  -0.466
  241   1HD   ARG  32          1HD       ARG  32   8.672  -6.523  -2.629
  242   2HD   ARG  32          2HD       ARG  32  10.005  -5.711  -1.809
  243    HE   ARG  32           HE       ARG  32   9.398  -8.622  -1.791
  244   1HH1  ARG  32          2HH2      ARG  32  11.804  -6.036  -1.775
  245   2HH1  ARG  32          1HH2      ARG  32  13.180  -7.049  -1.526
  246   1HH2  ARG  32          2HH1      ARG  32  11.225 -10.038  -1.687
  247   2HH2  ARG  32          1HH1      ARG  32  12.841  -9.382  -1.601
  248    H    GLU  33           H        GLU  33   8.679  -2.351   1.174
  249    HA   GLU  33           HA       GLU  33  10.107  -3.787   3.181
  250   1HB   GLU  33          1HB       GLU  33  11.468  -2.315   2.052
  251   2HB   GLU  33          2HB       GLU  33  10.179  -1.196   1.710
  252   1HG   GLU  33          1HG       GLU  33  10.272  -0.065   3.644
  253   2HG   GLU  33          2HG       GLU  33  11.228  -1.300   4.476
  254    H    HIS  34           H        HIS  34   7.504  -1.341   3.151
  255    HA   HIS  34           HA       HIS  34   7.549  -0.838   5.982
  256   1HB   HIS  34          1HB       HIS  34   5.558  -0.282   3.758
  257   2HB   HIS  34          2HB       HIS  34   5.213   0.081   5.443
  258    HD1  HIS  34           1HD      HIS  34   7.797   1.174   2.767
  259    HD2  HIS  34           2HD      HIS  34   5.839   2.422   6.260
  260    HE1  HIS  34           1HE      HIS  34   8.337   3.666   3.069
  261    H    LEU  35           H        LEU  35   5.896  -3.184   3.883
  262    HA   LEU  35           HA       LEU  35   4.201  -4.378   5.879
  263   1HB   LEU  35          1HB       LEU  35   5.601  -5.503   3.399
  264   2HB   LEU  35          2HB       LEU  35   4.614  -6.506   4.415
  265    HG   LEU  35           HG       LEU  35   3.662  -4.152   2.786
  266   1HD1  LEU  35          1HD1      LEU  35   2.483  -5.835   1.480
  267   2HD1  LEU  35          2HD1      LEU  35   4.214  -6.214   1.528
  268   3HD1  LEU  35          3HD1      LEU  35   3.089  -7.127   2.551
  269   1HD2  LEU  35          1HD2      LEU  35   2.083  -6.022   4.573
  270   2HD2  LEU  35          2HD2      LEU  35   2.332  -4.293   4.832
  271   3HD2  LEU  35          3HD2      LEU  35   1.381  -4.815   3.442
  272    H    LYS  36           H        LYS  36   7.584  -5.014   4.879
  273    HA   LYS  36           HA       LYS  36   7.870  -7.358   6.405
  274   1HB   LYS  36          1HB       LYS  36   9.152  -6.733   4.405
  275   2HB   LYS  36          2HB       LYS  36  10.010  -5.486   5.345
  276   1HG   LYS  36          1HG       LYS  36  11.013  -7.134   6.756
  277   2HG   LYS  36          2HG       LYS  36   9.840  -8.359   6.255
  278   1HD   LYS  36          1HD       LYS  36  12.158  -8.689   5.330
  279   2HD   LYS  36          2HD       LYS  36  10.855  -8.659   4.130
  280   1HE   LYS  36          1HE       LYS  36  11.388  -6.431   3.446
  281   2HE   LYS  36          2HE       LYS  36  12.473  -6.181   4.816
  282   1HZ   LYS  36          1HZ       LYS  36  14.031  -7.633   3.912
  283   2HZ   LYS  36          2HZ       LYS  36  13.000  -8.258   2.788
  284   3HZ   LYS  36          3HZ       LYS  36  13.561  -6.709   2.629
  285    H    ASN  37           H        ASN  37   8.830  -4.002   7.003
  286    HA   ASN  37           HA       ASN  37   9.773  -4.344   9.700
  287   1HB   ASN  37          1HB       ASN  37   8.656  -1.946   8.185
  288   2HB   ASN  37          2HB       ASN  37   9.224  -1.859   9.851
  289   1HD2  ASN  37          1HD2      ASN  37  10.226  -1.990   6.503
  290   2HD2  ASN  37          2HD2      ASN  37  11.918  -1.754   6.792
  291    H    GLY  38           H        GLY  38   6.560  -3.372   8.361
  292   1HA   GLY  38          1HA       GLY  38   4.576  -4.327   9.412
  293   2HA   GLY  38          2HA       GLY  38   5.300  -3.995  10.995
  294    H    THR  39           H        THR  39   6.028  -1.474   8.909
  295    HA   THR  39           HA       THR  39   4.130   0.306  10.380
  296    HB   THR  39           HB       THR  39   6.315   1.097  10.570
  297    HG1  THR  39           1HG      THR  39   5.159   2.571   8.484
  298   1HG2  THR  39          1HG2      THR  39   7.608  -0.011   8.976
  299   2HG2  THR  39          2HG2      THR  39   6.583   0.526   7.622
  300   3HG2  THR  39          3HG2      THR  39   7.652   1.677   8.435
  301    H    CYS  40           H        CYS  40   2.704  -1.280   8.839
  302    HA   CYS  40           HA       CYS  40   1.909   0.453   6.595
  303   1HB   CYS  40          1HB       CYS  40   3.302  -1.113   5.503
  304   2HB   CYS  40          2HB       CYS  40   2.565  -2.503   6.360
  305    HG   CYS  40           HG       CYS  40   0.821  -0.353   4.558
  306    H    GLY  41           H        GLY  41  -0.223   0.554   6.319
  307   1HA   GLY  41          1HA       GLY  41  -1.984  -1.308   7.682
  308   2HA   GLY  41          2HA       GLY  41  -2.321   0.405   7.829
  309    H    LEU  42           H        LEU  42  -4.308  -0.691   6.742
  310    HA   LEU  42           HA       LEU  42  -4.152  -0.742   3.749
  311   1HB   LEU  42          1HB       LEU  42  -4.632  -2.952   4.853
  312   2HB   LEU  42          2HB       LEU  42  -5.905  -2.189   5.788
  313    HG   LEU  42           HG       LEU  42  -7.090  -1.702   3.525
  314   1HD1  LEU  42          1HD1      LEU  42  -6.515  -3.315   1.713
  315   2HD1  LEU  42          2HD1      LEU  42  -5.227  -2.139   1.988
  316   3HD1  LEU  42          3HD1      LEU  42  -5.083  -3.806   2.612
  317   1HD2  LEU  42          1HD2      LEU  42  -7.821  -4.183   3.457
  318   2HD2  LEU  42          2HD2      LEU  42  -6.761  -4.380   4.853
  319   3HD2  LEU  42          3HD2      LEU  42  -8.126  -3.218   4.890
  320    H    VAL  43           H        VAL  43  -5.735   0.439   2.673
  321    HA   VAL  43           HA       VAL  43  -7.910   1.619   4.284
  322    HB   VAL  43           HB       VAL  43  -6.082   2.916   2.253
  323   1HG1  VAL  43          1HG1      VAL  43  -7.686   4.833   2.088
  324   2HG1  VAL  43          2HG1      VAL  43  -8.308   3.369   1.334
  325   3HG1  VAL  43          3HG1      VAL  43  -8.899   3.871   2.934
  326   1HG2  VAL  43          1HG2      VAL  43  -7.233   3.821   4.928
  327   2HG2  VAL  43          2HG2      VAL  43  -5.602   3.195   4.665
  328   3HG2  VAL  43          3HG2      VAL  43  -6.085   4.746   3.956
  329    H    GLU  44           H        GLU  44  -9.870   1.512   3.381
  330    HA   GLU  44           HA       GLU  44 -10.456  -0.521   1.421
  331   1HB   GLU  44          1HB       GLU  44 -12.083   1.750   2.666
  332   2HB   GLU  44          2HB       GLU  44 -12.758   0.538   1.578
  333   1HG   GLU  44          1HG       GLU  44 -12.070  -1.245   3.141
  334   2HG   GLU  44          2HG       GLU  44 -11.501  -0.058   4.298
  335    H    LEU  45           H        LEU  45 -10.550  -0.455  -0.638
  336    HA   LEU  45           HA       LEU  45 -10.069   1.954  -2.151
  337   1HB   LEU  45          1HB       LEU  45 -10.602  -0.940  -2.710
  338   2HB   LEU  45          2HB       LEU  45 -11.118   0.162  -3.980
  339    HG   LEU  45           HG       LEU  45  -8.386   0.380  -2.699
  340   1HD1  LEU  45          1HD1      LEU  45  -9.144  -1.262  -5.146
  341   2HD1  LEU  45          2HD1      LEU  45  -7.489  -0.930  -4.583
  342   3HD1  LEU  45          3HD1      LEU  45  -8.604  -1.870  -3.594
  343   1HD2  LEU  45          1HD2      LEU  45  -8.922   2.382  -3.937
  344   2HD2  LEU  45          2HD2      LEU  45  -7.957   1.420  -5.046
  345   3HD2  LEU  45          3HD2      LEU  45  -9.691   1.465  -5.249
  346    H    GLU  46           H        GLU  46 -11.372   3.108  -3.418
  347    HA   GLU  46           HA       GLU  46 -14.091   2.622  -3.875
  348   1HB   GLU  46          1HB       GLU  46 -15.005   4.614  -2.707
  349   2HB   GLU  46          2HB       GLU  46 -14.270   3.524  -1.529
  350   1HG   GLU  46          1HG       GLU  46 -12.238   4.859  -1.560
  351   2HG   GLU  46          2HG       GLU  46 -12.981   6.013  -2.670
  352    H    LYS  47           H        LYS  47 -14.847   4.736  -5.149
  353    HA   LYS  47           HA       LYS  47 -12.873   5.401  -7.134
  354   1HB   LYS  47          1HB       LYS  47 -15.212   5.320  -7.628
  355   2HB   LYS  47          2HB       LYS  47 -15.603   6.546  -6.422
  356   1HG   LYS  47          1HG       LYS  47 -14.868   8.299  -7.710
  357   2HG   LYS  47          2HG       LYS  47 -13.673   7.331  -8.577
  358   1HD   LYS  47          1HD       LYS  47 -15.333   6.234  -9.903
  359   2HD   LYS  47          2HD       LYS  47 -16.668   6.912  -8.955
  360   1HE   LYS  47          1HE       LYS  47 -14.690   8.596 -10.562
  361   2HE   LYS  47          2HE       LYS  47 -16.224   7.994 -11.202
  362   1HZ   LYS  47          1HZ       LYS  47 -16.601  10.165 -10.424
  363   2HZ   LYS  47          2HZ       LYS  47 -17.329   9.197  -9.354
  364   3HZ   LYS  47          3HZ       LYS  47 -15.893   9.912  -8.981
  365    H    GLY  48           H        GLY  48 -14.153   7.207  -4.306
  366   1HA   GLY  48          1HA       GLY  48 -12.585   9.551  -4.935
  367   2HA   GLY  48          2HA       GLY  48 -13.707   9.318  -3.608
  368    H    VAL  49           H        VAL  49 -10.942   7.027  -3.911
  369    HA   VAL  49           HA       VAL  49  -9.728   8.258  -1.488
  370    HB   VAL  49           HB       VAL  49 -10.105   5.531  -2.637
  371   1HG1  VAL  49          1HG1      VAL  49  -7.589   5.996  -1.026
  372   2HG1  VAL  49          2HG1      VAL  49  -8.284   4.431  -1.479
  373   3HG1  VAL  49          3HG1      VAL  49  -7.650   5.504  -2.729
  374   1HG2  VAL  49          1HG2      VAL  49 -11.146   6.558  -0.470
  375   2HG2  VAL  49          2HG2      VAL  49 -10.405   4.959  -0.266
  376   3HG2  VAL  49          3HG2      VAL  49  -9.554   6.432   0.254
  377    H    LEU  50           H        LEU  50  -9.096   6.725  -4.651
  378    HA   LEU  50           HA       LEU  50  -6.610   7.411  -5.345
  379   1HB   LEU  50          1HB       LEU  50  -9.246   7.321  -6.852
  380   2HB   LEU  50          2HB       LEU  50  -7.789   7.902  -7.667
  381    HG   LEU  50           HG       LEU  50  -6.658   5.905  -6.813
  382   1HD1  LEU  50          1HD1      LEU  50  -7.643   3.872  -6.429
  383   2HD1  LEU  50          2HD1      LEU  50  -7.831   5.006  -5.106
  384   3HD1  LEU  50          3HD1      LEU  50  -9.249   4.663  -6.171
  385   1HD2  LEU  50          1HD2      LEU  50  -9.006   5.309  -8.674
  386   2HD2  LEU  50          2HD2      LEU  50  -7.492   6.055  -9.205
  387   3HD2  LEU  50          3HD2      LEU  50  -7.485   4.387  -8.627
  388    HA   PRO  51           HA       PRO  51  -7.358  11.821  -6.723
  389   1HB   PRO  51          1HB       PRO  51  -9.606  13.235  -6.082
  390   2HB   PRO  51          2HB       PRO  51  -9.471  12.182  -7.523
  391   1HG   PRO  51          1HG       PRO  51 -10.771  11.596  -4.861
  392   2HG   PRO  51          2HG       PRO  51 -11.358  11.190  -6.514
  393   1HD   PRO  51          1HD       PRO  51  -9.999   9.469  -4.825
  394   2HD   PRO  51          2HD       PRO  51 -10.017   9.267  -6.560
  395    H    GLN  52           H        GLN  52  -7.779  10.731  -3.516
  396    HA   GLN  52           HA       GLN  52  -6.827  13.273  -2.295
  397   1HB   GLN  52          1HB       GLN  52  -7.930  10.808  -0.891
  398   2HB   GLN  52          2HB       GLN  52  -7.596  12.390  -0.199
  399   1HG   GLN  52          1HG       GLN  52  -9.442  13.344  -1.596
  400   2HG   GLN  52          2HG       GLN  52  -9.822  11.721  -2.160
  401   1HE2  GLN  52          1HE2      GLN  52 -10.743  10.171  -0.670
  402   2HE2  GLN  52          2HE2      GLN  52 -11.311  10.627   0.905
  403    H    LEU  53           H        LEU  53  -5.695  10.424  -3.619
  404    HA   LEU  53           HA       LEU  53  -3.605   9.802  -1.595
  405   1HB   LEU  53          1HB       LEU  53  -4.720   8.400  -4.012
  406   2HB   LEU  53          2HB       LEU  53  -3.222   7.916  -3.272
  407    HG   LEU  53           HG       LEU  53  -5.816   7.014  -2.664
  408   1HD1  LEU  53          1HD1      LEU  53  -3.909   5.632  -2.391
  409   2HD1  LEU  53          2HD1      LEU  53  -3.167   6.758  -1.247
  410   3HD1  LEU  53          3HD1      LEU  53  -4.587   5.836  -0.739
  411   1HD2  LEU  53          1HD2      LEU  53  -4.795   8.473  -0.229
  412   2HD2  LEU  53          2HD2      LEU  53  -6.261   8.921  -1.092
  413   3HD2  LEU  53          3HD2      LEU  53  -6.145   7.367  -0.292
  414    H    GLU  54           H        GLU  54  -1.463   9.150  -3.049
  415    HA   GLU  54           HA       GLU  54  -0.720  11.699  -4.316
  416   1HB   GLU  54          1HB       GLU  54   0.782   9.156  -3.572
  417   2HB   GLU  54          2HB       GLU  54   1.512  10.404  -4.568
  418   1HG   GLU  54          1HG       GLU  54   0.477  10.787  -1.736
  419   2HG   GLU  54          2HG       GLU  54   2.158  10.622  -2.201
  420    H    GLN  55           H        GLN  55   0.065   8.517  -5.566
  421    HA   GLN  55           HA       GLN  55  -1.821   8.670  -7.638
  422   1HB   GLN  55          1HB       GLN  55   0.726  10.074  -8.081
  423   2HB   GLN  55          2HB       GLN  55   0.389   8.812  -9.309
  424   1HG   GLN  55          1HG       GLN  55  -0.915  11.455  -8.828
  425   2HG   GLN  55          2HG       GLN  55  -0.506  10.625 -10.325
  426   1HE2  GLN  55          1HE2      GLN  55  -1.830   8.362 -10.438
  427   2HE2  GLN  55          2HE2      GLN  55  -3.160   8.303  -9.398
  428    HA   PRO  56           HA       PRO  56   0.871   4.879  -8.260
  429   1HB   PRO  56          1HB       PRO  56   3.122   4.446  -6.684
  430   2HB   PRO  56          2HB       PRO  56   3.085   5.069  -8.355
  431   1HG   PRO  56          1HG       PRO  56   3.613   6.562  -5.849
  432   2HG   PRO  56          2HG       PRO  56   4.085   6.946  -7.519
  433   1HD   PRO  56          1HD       PRO  56   1.957   8.125  -6.119
  434   2HD   PRO  56          2HD       PRO  56   2.214   8.238  -7.886
  435    H    TYR  57           H        TYR  57  -1.075   4.460  -7.348
  436    HA   TYR  57           HA       TYR  57  -1.427   4.070  -4.475
  437   1HB   TYR  57          1HB       TYR  57  -3.251   2.914  -6.571
  438   2HB   TYR  57          2HB       TYR  57  -3.635   3.444  -4.946
  439    HD1  TYR  57           1HD      TYR  57  -4.381   4.100  -8.119
  440    HD2  TYR  57           2HD      TYR  57  -2.677   6.196  -4.767
  441    HE1  TYR  57           1HE      TYR  57  -5.284   6.177  -8.982
  442    HE2  TYR  57           2HE      TYR  57  -3.374   8.407  -5.788
  443    HH   TYR  57           HH       TYR  57  -5.205   8.523  -8.893
  444    H    VAL  58           H        VAL  58  -0.448   2.437  -3.455
  445    HA   VAL  58           HA       VAL  58   0.318  -0.003  -4.802
  446    HB   VAL  58           HB       VAL  58   0.514   0.962  -1.934
  447   1HG1  VAL  58          1HG1      VAL  58   0.667  -1.683  -2.568
  448   2HG1  VAL  58          2HG1      VAL  58   2.321  -1.172  -2.946
  449   3HG1  VAL  58          3HG1      VAL  58   1.638  -0.892  -1.330
  450   1HG2  VAL  58          1HG2      VAL  58   2.419   0.921  -4.327
  451   2HG2  VAL  58          2HG2      VAL  58   1.857   2.334  -3.414
  452   3HG2  VAL  58          3HG2      VAL  58   2.978   1.183  -2.674
  453    H    PHE  59           H        PHE  59  -1.588  -0.982  -5.489
  454    HA   PHE  59           HA       PHE  59  -3.797  -1.581  -3.634
  455   1HB   PHE  59          1HB       PHE  59  -3.166  -2.579  -6.440
  456   2HB   PHE  59          2HB       PHE  59  -4.694  -2.807  -5.605
  457    HD1  PHE  59           1HD      PHE  59  -5.191  -0.104  -4.503
  458    HD2  PHE  59           2HD      PHE  59  -3.789  -1.429  -8.337
  459    HE1  PHE  59           1HE      PHE  59  -5.999   2.016  -5.522
  460    HE2  PHE  59           2HE      PHE  59  -4.895   0.506  -9.412
  461    HZ   PHE  59           HZ       PHE  59  -5.992   2.268  -8.015
  462    H    ILE  60           H        ILE  60  -4.699  -3.614  -3.445
  463    HA   ILE  60           HA       ILE  60  -2.822  -5.877  -3.626
  464    HB   ILE  60           HB       ILE  60  -3.633  -6.752  -1.525
  465   1HG1  ILE  60          1HG1      ILE  60  -5.210  -4.213  -1.069
  466   2HG1  ILE  60          2HG1      ILE  60  -5.879  -5.803  -1.473
  467   1HG2  ILE  60          1HG2      ILE  60  -2.384  -5.309  -0.088
  468   2HG2  ILE  60          2HG2      ILE  60  -1.655  -5.241  -1.702
  469   3HG2  ILE  60          3HG2      ILE  60  -2.704  -3.914  -1.153
  470   1HD1  ILE  60          1HD1      ILE  60  -6.068  -5.464   0.889
  471   2HD1  ILE  60          2HD1      ILE  60  -4.938  -6.791   0.540
  472   3HD1  ILE  60          3HD1      ILE  60  -4.325  -5.194   1.021
  473    H    LYS  61           H        LYS  61  -3.604  -7.452  -4.879
  474    HA   LYS  61           HA       LYS  61  -6.546  -7.682  -5.147
  475   1HB   LYS  61          1HB       LYS  61  -5.857  -8.783  -7.451
  476   2HB   LYS  61          2HB       LYS  61  -6.415  -7.117  -7.263
  477   1HG   LYS  61          1HG       LYS  61  -4.083  -6.380  -7.379
  478   2HG   LYS  61          2HG       LYS  61  -3.565  -8.079  -7.403
  479   1HD   LYS  61          1HD       LYS  61  -5.448  -7.946  -9.516
  480   2HD   LYS  61          2HD       LYS  61  -4.592  -6.390  -9.639
  481   1HE   LYS  61          1HE       LYS  61  -2.470  -7.487  -9.702
  482   2HE   LYS  61          2HE       LYS  61  -3.192  -9.033  -9.195
  483   1HZ   LYS  61          1HZ       LYS  61  -4.345  -9.030 -11.421
  484   2HZ   LYS  61          2HZ       LYS  61  -3.397  -7.757 -11.865
  485   3HZ   LYS  61          3HZ       LYS  61  -2.729  -9.182 -11.456
  486    H    ARG  62           H        ARG  62  -7.345  -9.781  -5.430
  487    HA   ARG  62           HA       ARG  62  -6.019 -11.757  -3.766
  488   1HB   ARG  62          1HB       ARG  62  -8.043 -13.224  -4.675
  489   2HB   ARG  62          2HB       ARG  62  -8.221 -12.025  -3.417
  490   1HG   ARG  62          1HG       ARG  62  -9.084 -10.453  -4.798
  491   2HG   ARG  62          2HG       ARG  62  -8.692 -11.250  -6.318
  492   1HD   ARG  62          1HD       ARG  62 -10.667 -12.408  -4.321
  493   2HD   ARG  62          2HD       ARG  62 -11.120 -11.288  -5.614
  494    HE   ARG  62           HE       ARG  62  -9.624 -13.380  -6.791
  495   1HH1  ARG  62          2HH2      ARG  62 -12.844 -12.795  -5.395
  496   2HH1  ARG  62          1HH2      ARG  62 -13.560 -14.213  -6.093
  497   1HH2  ARG  62          2HH1      ARG  62 -10.766 -15.012  -8.089
  498   2HH2  ARG  62          1HH1      ARG  62 -12.311 -15.539  -7.564
  499    H    SER  63           H        SER  63  -4.211 -11.533  -5.083
  500    HA   SER  63           HA       SER  63  -2.588 -12.155  -6.522
  501   1HB   SER  63          1HB       SER  63  -3.076 -14.249  -4.979
  502   2HB   SER  63          2HB       SER  63  -3.597 -15.011  -6.514
  503    HG   SER  63           HG       SER  63  -1.518 -14.748  -7.291
  504    H    ASP  64           H        ASP  64  -3.392 -14.634  -8.395
  505    HA   ASP  64           HA       ASP  64  -5.774 -13.685  -9.622
  506   1HB   ASP  64          1HB       ASP  64  -3.831 -12.977 -11.179
  507   2HB   ASP  64          2HB       ASP  64  -3.550 -14.699 -11.437
  508    H    ALA  65           H        ALA  65  -6.724 -15.700 -10.655
  509    HA   ALA  65           HA       ALA  65  -7.562 -17.771 -10.389
  510   1HB   ALA  65          1HB       ALA  65  -5.754 -17.962 -12.039
  511   2HB   ALA  65          2HB       ALA  65  -4.611 -18.359 -10.740
  512   3HB   ALA  65          3HB       ALA  65  -5.943 -19.477 -11.130
  513    H    LEU  66           H        LEU  66  -8.243 -17.481  -8.206
  514    HA   LEU  66           HA       LEU  66  -6.964 -19.403  -6.317
  515   1HB   LEU  66          1HB       LEU  66  -8.096 -16.680  -5.630
  516   2HB   LEU  66          2HB       LEU  66  -7.501 -17.874  -4.478
  517    HG   LEU  66           HG       LEU  66  -5.813 -16.395  -6.539
  518   1HD1  LEU  66          1HD1      LEU  66  -5.071 -15.139  -4.565
  519   2HD1  LEU  66          2HD1      LEU  66  -6.815 -15.032  -4.757
  520   3HD1  LEU  66          3HD1      LEU  66  -6.149 -16.100  -3.522
  521   1HD2  LEU  66          1HD2      LEU  66  -4.821 -18.606  -5.994
  522   2HD2  LEU  66          2HD2      LEU  66  -3.891 -17.294  -5.267
  523   3HD2  LEU  66          3HD2      LEU  66  -4.997 -18.268  -4.262
  524    H    SER  67           H        SER  67  -8.716 -20.846  -7.211
  525    HA   SER  67           HA       SER  67 -11.412 -20.194  -6.081
  526   1HB   SER  67          1HB       SER  67 -11.306 -21.048  -8.385
  527   2HB   SER  67          2HB       SER  67 -10.529 -22.528  -7.802
  528    HG   SER  67           HG       SER  67 -13.188 -21.606  -7.196
  529    H    THR  68           H        THR  68  -8.687 -22.578  -5.722
  530    HA   THR  68           HA       THR  68 -10.277 -24.321  -4.224
  531    HB   THR  68           HB       THR  68  -7.254 -24.228  -4.367
  532    HG1  THR  68           1HG      THR  68  -9.181 -25.043  -6.283
  533   1HG2  THR  68          1HG2      THR  68  -8.006 -26.109  -2.985
  534   2HG2  THR  68          2HG2      THR  68  -9.185 -26.582  -4.233
  535   3HG2  THR  68          3HG2      THR  68  -7.445 -26.717  -4.542
  536    H    ASN  69           H        ASN  69  -9.995 -25.103  -2.081
  537    HA   ASN  69           HA       ASN  69 -10.123 -23.398   0.052
  538   1HB   ASN  69          1HB       ASN  69  -9.179 -26.299  -0.078
  539   2HB   ASN  69          2HB       ASN  69  -9.291 -25.440   1.453
  540   1HD2  ASN  69          1HD2      ASN  69 -10.782 -27.783   1.006
  541   2HD2  ASN  69          2HD2      ASN  69 -12.475 -27.312   1.001
  542    H    HIS  70           H        HIS  70  -7.051 -24.583  -1.283
  543    HA   HIS  70           HA       HIS  70  -5.543 -24.009   1.111
  544   1HB   HIS  70          1HB       HIS  70  -4.399 -24.065  -1.699
  545   2HB   HIS  70          2HB       HIS  70  -3.589 -24.426  -0.188
  546    HD1  HIS  70           1HD      HIS  70  -3.552 -26.453  -2.634
  547    HD2  HIS  70           2HD      HIS  70  -6.022 -26.575   0.782
  548    HE1  HIS  70           1HE      HIS  70  -4.369 -28.855  -2.424
  549    H    GLY  71           H        GLY  71  -4.559 -22.082   1.734
  550   1HA   GLY  71          1HA       GLY  71  -3.697 -19.930   1.545
  551   2HA   GLY  71          2HA       GLY  71  -3.988 -19.981  -0.200
  552    H    HIS  72           H        HIS  72  -5.359 -19.290   2.936
  553    HA   HIS  72           HA       HIS  72  -8.050 -18.877   2.241
  554   1HB   HIS  72          1HB       HIS  72  -6.367 -17.896   4.571
  555   2HB   HIS  72          2HB       HIS  72  -8.140 -17.825   4.518
  556    HD1  HIS  72           1HD      HIS  72  -9.430 -20.349   4.581
  557    HD2  HIS  72           2HD      HIS  72  -5.229 -20.221   5.055
  558    HE1  HIS  72           1HE      HIS  72  -8.712 -22.669   5.274
  559    H    LYS  73           H        LYS  73  -8.099 -17.570   0.427
  560    HA   LYS  73           HA       LYS  73  -7.938 -15.795  -0.944
  561   1HB   LYS  73          1HB       LYS  73  -8.892 -14.299   1.511
  562   2HB   LYS  73          2HB       LYS  73  -8.788 -13.628  -0.117
  563   1HG   LYS  73          1HG       LYS  73 -10.334 -15.564  -0.855
  564   2HG   LYS  73          2HG       LYS  73 -10.616 -15.840   0.883
  565   1HD   LYS  73          1HD       LYS  73 -11.162 -13.362   1.070
  566   2HD   LYS  73          2HD       LYS  73 -11.024 -13.275  -0.690
  567   1HE   LYS  73          1HE       LYS  73 -13.326 -13.406  -0.263
  568   2HE   LYS  73          2HE       LYS  73 -12.878 -15.008  -0.845
  569   1HZ   LYS  73          1HZ       LYS  73 -14.375 -14.943   1.107
  570   2HZ   LYS  73          2HZ       LYS  73 -13.010 -15.821   1.416
  571   3HZ   LYS  73          3HZ       LYS  73 -13.217 -14.284   2.015
  572    H    VAL  74           H        VAL  74  -5.704 -16.182  -1.099
  573    HA   VAL  74           HA       VAL  74  -3.822 -14.502   0.324
  574    HB   VAL  74           HB       VAL  74  -2.170 -15.527  -0.878
  575   1HG1  VAL  74          1HG1      VAL  74  -4.242 -17.759  -1.119
  576   2HG1  VAL  74          2HG1      VAL  74  -2.556 -17.926  -0.636
  577   3HG1  VAL  74          3HG1      VAL  74  -3.726 -17.195   0.473
  578   1HG2  VAL  74          1HG2      VAL  74  -2.203 -16.815  -2.867
  579   2HG2  VAL  74          2HG2      VAL  74  -3.924 -16.429  -3.090
  580   3HG2  VAL  74          3HG2      VAL  74  -2.685 -15.148  -3.129
  581    H    VAL  75           H        VAL  75  -2.523 -12.765  -0.763
  582    HA   VAL  75           HA       VAL  75  -3.916 -11.605  -3.072
  583    HB   VAL  75           HB       VAL  75  -4.005  -9.420  -2.161
  584   1HG1  VAL  75          1HG1      VAL  75  -5.133 -11.342  -0.078
  585   2HG1  VAL  75          2HG1      VAL  75  -5.596  -9.666  -0.353
  586   3HG1  VAL  75          3HG1      VAL  75  -5.908 -10.871  -1.609
  587   1HG2  VAL  75          1HG2      VAL  75  -2.057  -9.218  -0.797
  588   2HG2  VAL  75          2HG2      VAL  75  -3.508  -8.865   0.166
  589   3HG2  VAL  75          3HG2      VAL  75  -2.656 -10.428   0.342
  590    H    GLU  76           H        GLU  76  -2.365  -9.509  -3.637
  591    HA   GLU  76           HA       GLU  76   0.432 -10.310  -3.443
  592   1HB   GLU  76          1HB       GLU  76   0.795  -9.648  -5.831
  593   2HB   GLU  76          2HB       GLU  76  -0.119 -11.137  -5.656
  594   1HG   GLU  76          1HG       GLU  76  -2.214 -10.011  -6.137
  595   2HG   GLU  76          2HG       GLU  76  -1.378  -8.470  -6.290
  596    H    LEU  77           H        LEU  77   1.755  -8.306  -4.111
  597    HA   LEU  77           HA       LEU  77   0.496  -5.721  -3.397
  598   1HB   LEU  77          1HB       LEU  77   3.306  -6.817  -3.519
  599   2HB   LEU  77          2HB       LEU  77   3.107  -5.166  -4.000
  600    HG   LEU  77           HG       LEU  77   2.295  -6.254  -1.280
  601   1HD1  LEU  77          1HD1      LEU  77   4.211  -4.905  -0.464
  602   2HD1  LEU  77          2HD1      LEU  77   4.778  -6.102  -1.639
  603   3HD1  LEU  77          3HD1      LEU  77   4.596  -4.420  -2.128
  604   1HD2  LEU  77          1HD2      LEU  77   0.902  -4.288  -1.888
  605   2HD2  LEU  77          2HD2      LEU  77   2.096  -3.852  -0.656
  606   3HD2  LEU  77          3HD2      LEU  77   2.378  -3.412  -2.339
  607    H    VAL  78           H        VAL  78  -0.039  -4.353  -4.991
  608    HA   VAL  78           HA       VAL  78   1.216  -4.613  -7.648
  609    HB   VAL  78           HB       VAL  78  -1.766  -4.094  -7.312
  610   1HG1  VAL  78          1HG1      VAL  78  -0.222  -4.949  -9.755
  611   2HG1  VAL  78          2HG1      VAL  78  -1.963  -4.686  -9.631
  612   3HG1  VAL  78          3HG1      VAL  78  -0.848  -3.307  -9.461
  613   1HG2  VAL  78          1HG2      VAL  78  -0.380  -6.714  -7.811
  614   2HG2  VAL  78          2HG2      VAL  78  -1.571  -6.290  -6.537
  615   3HG2  VAL  78          3HG2      VAL  78  -2.057  -6.365  -8.227
  616    H    ALA  79           H        ALA  79   1.048  -2.459  -8.756
  617    HA   ALA  79           HA       ALA  79   0.525  -0.171  -7.001
  618   1HB   ALA  79          1HB       ALA  79   2.908  -0.590  -6.505
  619   2HB   ALA  79          2HB       ALA  79   3.272  -0.770  -8.227
  620   3HB   ALA  79          3HB       ALA  79   2.782   0.819  -7.563
  621    H    GLU  80           H        GLU  80  -0.471   1.333  -8.196
  622    HA   GLU  80           HA       GLU  80  -0.339   1.048 -11.150
  623   1HB   GLU  80          1HB       GLU  80  -2.459   0.144  -9.577
  624   2HB   GLU  80          2HB       GLU  80  -2.967   1.736 -10.112
  625   1HG   GLU  80          1HG       GLU  80  -2.210  -0.721 -11.745
  626   2HG   GLU  80          2HG       GLU  80  -3.745   0.168 -11.808
  627    H    MET  81           H        MET  81  -0.012   2.958 -12.158
  628    HA   MET  81           HA       MET  81   0.621   5.173 -10.406
  629   1HB   MET  81          1HB       MET  81   1.850   6.029 -12.129
  630   2HB   MET  81          2HB       MET  81   1.914   4.322 -12.462
  631   1HG   MET  81          1HG       MET  81   1.595   5.184 -14.551
  632   2HG   MET  81          2HG       MET  81  -0.041   4.743 -14.108
  633   1HE   MET  81          1HE       MET  81   1.583   9.123 -14.324
  634   2HE   MET  81          2HE       MET  81   1.982   8.107 -12.930
  635   3HE   MET  81          3HE       MET  81   2.583   7.666 -14.549
  636    H    ASP  82           H        ASP  82  -2.143   4.286 -12.308
  637    HA   ASP  82           HA       ASP  82  -3.450   6.910 -11.707
  638   1HB   ASP  82          1HB       ASP  82  -2.490   6.607 -14.113
  639   2HB   ASP  82          2HB       ASP  82  -3.769   5.437 -14.341
  640    H    GLY  83           H        GLY  83  -3.467   3.763 -11.117
  641   1HA   GLY  83          1HA       GLY  83  -4.904   2.128 -10.656
  642   2HA   GLY  83          2HA       GLY  83  -6.180   3.334 -10.351
  643    H    ILE  84           H        ILE  84  -4.289   2.337 -13.161
  644    HA   ILE  84           HA       ILE  84  -6.230   1.859 -15.064
  645    HB   ILE  84           HB       ILE  84  -3.482   0.692 -14.923
  646   1HG1  ILE  84          1HG1      ILE  84  -4.513   2.915 -16.733
  647   2HG1  ILE  84          2HG1      ILE  84  -4.058   3.328 -15.097
  648   1HG2  ILE  84          1HG2      ILE  84  -4.747  -0.719 -16.368
  649   2HG2  ILE  84          2HG2      ILE  84  -5.631   0.633 -17.058
  650   3HG2  ILE  84          3HG2      ILE  84  -3.886   0.392 -17.424
  651   1HD1  ILE  84          1HD1      ILE  84  -2.236   3.747 -16.662
  652   2HD1  ILE  84          2HD1      ILE  84  -1.788   2.598 -15.403
  653   3HD1  ILE  84          3HD1      ILE  84  -2.159   2.010 -17.030
  654    H    GLN  85           H        GLN  85  -7.806   1.131 -13.623
  655    HA   GLN  85           HA       GLN  85  -9.518  -0.160 -13.907
  656   1HB   GLN  85          1HB       GLN  85  -7.884  -2.600 -14.586
  657   2HB   GLN  85          2HB       GLN  85  -9.604  -2.392 -14.746
  658   1HG   GLN  85          1HG       GLN  85  -9.267  -0.634 -16.460
  659   2HG   GLN  85          2HG       GLN  85  -7.510  -0.767 -16.251
  660   1HE2  GLN  85          1HE2      GLN  85 -10.117  -3.264 -16.691
  661   2HE2  GLN  85          2HE2      GLN  85  -9.312  -4.050 -18.024
  662    H    TYR  86           H        TYR  86  -7.431  -2.759 -12.737
  663    HA   TYR  86           HA       TYR  86  -7.592  -3.756 -10.485
  664   1HB   TYR  86          1HB       TYR  86  -5.672  -1.520 -11.064
  665   2HB   TYR  86          2HB       TYR  86  -5.547  -2.479  -9.637
  666    HD1  TYR  86           1HD      TYR  86  -3.217  -2.564 -11.111
  667    HD2  TYR  86           2HD      TYR  86  -6.764  -4.914 -11.928
  668    HE1  TYR  86           1HE      TYR  86  -1.855  -4.268 -12.271
  669    HE2  TYR  86           2HE      TYR  86  -5.422  -6.579 -13.012
  670    HH   TYR  86           HH       TYR  86  -1.869  -6.374 -13.357
  671    H    GLY  87           H        GLY  87  -7.157  -0.304  -9.644
  672   1HA   GLY  87          1HA       GLY  87  -8.008  -0.403  -7.045
  673   2HA   GLY  87          2HA       GLY  87  -8.176   0.972  -8.087
  674    H    ARG  88           H        ARG  88 -10.075  -0.037  -9.928
  675    HA   ARG  88           HA       ARG  88 -12.507  -0.132  -8.222
  676   1HB   ARG  88          1HB       ARG  88 -11.847   1.810  -9.884
  677   2HB   ARG  88          2HB       ARG  88 -12.504   0.761 -11.123
  678   1HG   ARG  88          1HG       ARG  88 -14.138   1.135  -8.631
  679   2HG   ARG  88          2HG       ARG  88 -13.844   2.586  -9.600
  680   1HD   ARG  88          1HD       ARG  88 -14.709   1.105 -11.589
  681   2HD   ARG  88          2HD       ARG  88 -15.437   0.114 -10.307
  682    HE   ARG  88           HE       ARG  88 -16.216   2.746 -11.244
  683   1HH1  ARG  88          2HH2      ARG  88 -16.281   0.855  -8.213
  684   2HH1  ARG  88          1HH2      ARG  88 -17.089   2.090  -7.329
  685   1HH2  ARG  88          2HH1      ARG  88 -17.432   4.202 -10.209
  686   2HH2  ARG  88          1HH1      ARG  88 -17.942   4.006  -8.551
  687    H    SER  89           H        SER  89 -11.285  -2.549  -8.476
  688    HA   SER  89           HA       SER  89 -13.265  -3.956 -10.144
  689   1HB   SER  89          1HB       SER  89 -10.963  -3.860 -11.245
  690   2HB   SER  89          2HB       SER  89 -10.326  -4.789  -9.864
  691    HG   SER  89           HG       SER  89 -11.064  -5.912 -11.869
  692    H    GLY  90           H        GLY  90 -13.737  -6.133  -9.367
  693   1HA   GLY  90          1HA       GLY  90 -13.820  -6.265  -6.437
  694   2HA   GLY  90          2HA       GLY  90 -14.560  -7.374  -7.589
  695    H    ILE  91           H        ILE  91 -11.569  -7.295  -8.832
  696    HA   ILE  91           HA       ILE  91 -10.540  -9.554  -7.309
  697    HB   ILE  91           HB       ILE  91 -10.184  -9.163  -9.675
  698   1HG1  ILE  91          1HG1      ILE  91  -7.669  -9.398  -8.157
  699   2HG1  ILE  91          2HG1      ILE  91  -8.818 -10.721  -8.427
  700   1HG2  ILE  91          1HG2      ILE  91  -8.030  -7.137  -9.042
  701   2HG2  ILE  91          2HG2      ILE  91  -8.652  -7.606 -10.634
  702   3HG2  ILE  91          3HG2      ILE  91  -9.663  -6.681  -9.532
  703   1HD1  ILE  91          1HD1      ILE  91  -6.949 -11.001  -9.934
  704   2HD1  ILE  91          2HD1      ILE  91  -8.391 -10.567 -10.871
  705   3HD1  ILE  91          3HD1      ILE  91  -7.123  -9.356 -10.557
  706    H    THR  92           H        THR  92 -10.504  -6.042  -6.912
  707    HA   THR  92           HA       THR  92  -8.014  -6.258  -5.412
  708    HB   THR  92           HB       THR  92  -9.358  -3.749  -6.421
  709    HG1  THR  92           1HG      THR  92  -8.504  -4.101  -8.247
  710   1HG2  THR  92          1HG2      THR  92  -7.090  -2.822  -6.343
  711   2HG2  THR  92          2HG2      THR  92  -7.477  -3.475  -4.721
  712   3HG2  THR  92          3HG2      THR  92  -6.434  -4.375  -5.808
  713    H    LEU  93           H        LEU  93  -7.856  -5.578  -3.305
  714    HA   LEU  93           HA       LEU  93 -10.441  -5.492  -1.857
  715   1HB   LEU  93          1HB       LEU  93  -7.822  -5.773  -0.488
  716   2HB   LEU  93          2HB       LEU  93  -9.435  -6.225  -0.000
  717    HG   LEU  93           HG       LEU  93  -7.804  -7.644  -2.137
  718   1HD1  LEU  93          1HD1      LEU  93  -8.590  -8.320   0.716
  719   2HD1  LEU  93          2HD1      LEU  93  -7.831  -9.465  -0.423
  720   3HD1  LEU  93          3HD1      LEU  93  -6.948  -8.022   0.097
  721   1HD2  LEU  93          1HD2      LEU  93 -10.216  -7.833  -2.670
  722   2HD2  LEU  93          2HD2      LEU  93  -9.597  -9.368  -2.064
  723   3HD2  LEU  93          3HD2      LEU  93 -10.557  -8.328  -0.999
  724    H    GLY  94           H        GLY  94  -7.213  -3.760  -1.802
  725   1HA   GLY  94          1HA       GLY  94  -8.484  -1.221  -1.081
  726   2HA   GLY  94          2HA       GLY  94  -7.614  -2.015   0.220
  727    H    VAL  95           H        VAL  95  -6.451   0.134  -0.074
  728    HA   VAL  95           HA       VAL  95  -4.066  -0.252  -1.799
  729    HB   VAL  95           HB       VAL  95  -5.320   2.380  -0.886
  730   1HG1  VAL  95          1HG1      VAL  95  -2.743   1.844  -2.430
  731   2HG1  VAL  95          2HG1      VAL  95  -3.470   3.444  -2.287
  732   3HG1  VAL  95          3HG1      VAL  95  -2.861   2.626  -0.838
  733   1HG2  VAL  95          1HG2      VAL  95  -4.778   1.819  -3.707
  734   2HG2  VAL  95          2HG2      VAL  95  -6.316   1.286  -2.970
  735   3HG2  VAL  95          3HG2      VAL  95  -5.858   2.999  -2.977
  736    H    LEU  96           H        LEU  96  -2.207  -0.514  -0.642
  737    HA   LEU  96           HA       LEU  96  -2.234  -0.411   2.274
  738   1HB   LEU  96          1HB       LEU  96  -0.406  -1.391   0.056
  739   2HB   LEU  96          2HB       LEU  96   0.284  -0.983   1.601
  740    HG   LEU  96           HG       LEU  96  -0.732  -2.571   2.802
  741   1HD1  LEU  96          1HD1      LEU  96  -2.579  -4.088   2.051
  742   2HD1  LEU  96          2HD1      LEU  96  -2.992  -2.435   2.481
  743   3HD1  LEU  96          3HD1      LEU  96  -2.904  -2.890   0.768
  744   1HD2  LEU  96          1HD2      LEU  96  -0.336  -3.846   0.086
  745   2HD2  LEU  96          2HD2      LEU  96   0.912  -3.553   1.305
  746   3HD2  LEU  96          3HD2      LEU  96  -0.367  -4.729   1.632
  747    H    VAL  97           H        VAL  97  -0.972   0.874   3.467
  748    HA   VAL  97           HA       VAL  97   0.363   3.282   2.377
  749    HB   VAL  97           HB       VAL  97  -1.081   4.588   3.910
  750   1HG1  VAL  97          1HG1      VAL  97  -2.795   3.228   1.793
  751   2HG1  VAL  97          2HG1      VAL  97  -2.927   4.877   2.417
  752   3HG1  VAL  97          3HG1      VAL  97  -1.536   4.429   1.429
  753   1HG2  VAL  97          1HG2      VAL  97  -1.939   2.714   5.368
  754   2HG2  VAL  97          2HG2      VAL  97  -3.234   3.722   4.726
  755   3HG2  VAL  97          3HG2      VAL  97  -2.928   2.137   4.014
  756    HA   PRO  98           HA       PRO  98   2.669   2.553   6.070
  757   1HB   PRO  98          1HB       PRO  98   2.567   5.404   6.895
  758   2HB   PRO  98          2HB       PRO  98   3.963   4.321   6.562
  759   1HG   PRO  98          1HG       PRO  98   3.023   6.333   4.824
  760   2HG   PRO  98          2HG       PRO  98   3.994   4.910   4.330
  761   1HD   PRO  98          1HD       PRO  98   1.106   5.478   3.950
  762   2HD   PRO  98          2HD       PRO  98   2.188   4.393   3.048
  763    H    HIS  99           H        HIS  99   2.288   2.151   8.285
  764    HA   HIS  99           HA       HIS  99  -0.084   3.402   9.595
  765   1HB   HIS  99          1HB       HIS  99  -0.217   0.988   9.856
  766   2HB   HIS  99          2HB       HIS  99   1.486   0.869  10.238
  767    HD1  HIS  99           1HD      HIS  99   1.911   0.537  12.758
  768    HD2  HIS  99           2HD      HIS  99  -1.395   3.039  11.910
  769    HE1  HIS  99           1HE      HIS  99   0.966   1.289  14.983
  770    H    VAL 100           H        VAL 100   0.638   5.309  10.383
  771    HA   VAL 100           HA       VAL 100   3.107   5.306  12.049
  772    HB   VAL 100           HB       VAL 100   2.041   7.336  10.083
  773   1HG1  VAL 100          1HG1      VAL 100   3.990   7.941  12.327
  774   2HG1  VAL 100          2HG1      VAL 100   3.818   8.927  10.854
  775   3HG1  VAL 100          3HG1      VAL 100   2.466   8.790  11.952
  776   1HG2  VAL 100          1HG2      VAL 100   3.684   5.704   9.263
  777   2HG2  VAL 100          2HG2      VAL 100   4.534   7.258   9.464
  778   3HG2  VAL 100          3HG2      VAL 100   4.730   6.008  10.662
  779    H    GLY 101           H        GLY 101   1.210   4.140  13.232
  780   1HA   GLY 101          1HA       GLY 101   0.557   4.154  15.388
  781   2HA   GLY 101          2HA       GLY 101   1.177   5.786  15.478
  782    H    GLU 102           H        GLU 102  -1.306   5.602  13.161
  783    HA   GLU 102           HA       GLU 102  -2.705   7.628  14.562
  784   1HB   GLU 102          1HB       GLU 102  -3.488   6.096  12.049
  785   2HB   GLU 102          2HB       GLU 102  -4.159   7.646  12.563
  786   1HG   GLU 102          1HG       GLU 102  -1.252   7.121  11.809
  787   2HG   GLU 102          2HG       GLU 102  -2.489   7.739  10.745
  788    H    THR 103           H        THR 103  -4.995   5.535  13.022
  789    HA   THR 103           HA       THR 103  -6.132   4.430  15.479
  790    HB   THR 103           HB       THR 103  -7.282   6.787  13.921
  791    HG1  THR 103           1HG      THR 103  -6.773   6.296  16.683
  792   1HG2  THR 103          1HG2      THR 103  -8.624   4.900  15.878
  793   2HG2  THR 103          2HG2      THR 103  -9.241   6.526  15.469
  794   3HG2  THR 103          3HG2      THR 103  -9.121   5.271  14.220
  795    HA   PRO 104           HA       PRO 104  -7.561   2.081  11.887
  796   1HB   PRO 104          1HB       PRO 104  -7.362  -0.446  12.952
  797   2HB   PRO 104          2HB       PRO 104  -6.060   0.410  12.096
  798   1HG   PRO 104          1HG       PRO 104  -6.446   0.059  15.061
  799   2HG   PRO 104          2HG       PRO 104  -4.925   0.035  14.138
  800   1HD   PRO 104          1HD       PRO 104  -5.899   2.244  15.560
  801   2HD   PRO 104          2HD       PRO 104  -4.743   2.364  14.220
  802    H    ILE 105           H        ILE 105  -9.375   0.879  11.682
  803    HA   ILE 105           HA       ILE 105 -11.435   1.013  13.848
  804    HB   ILE 105           HB       ILE 105 -13.014   1.572  12.072
  805   1HG1  ILE 105          1HG1      ILE 105 -10.736   0.857  10.243
  806   2HG1  ILE 105          2HG1      ILE 105 -12.432   0.429  10.162
  807   1HG2  ILE 105          1HG2      ILE 105 -10.587   3.393  11.817
  808   2HG2  ILE 105          2HG2      ILE 105 -12.299   3.814  11.625
  809   3HG2  ILE 105          3HG2      ILE 105 -11.683   3.359  13.213
  810   1HD1  ILE 105          1HD1      ILE 105 -11.772   1.897   8.345
  811   2HD1  ILE 105          2HD1      ILE 105 -12.934   2.758   9.395
  812   3HD1  ILE 105          3HD1      ILE 105 -11.182   3.108   9.473
  813    H    ALA 106           H        ALA 106  -9.698  -1.088  11.761
  814    HA   ALA 106           HA       ALA 106 -10.985  -3.392  12.777
  815   1HB   ALA 106          1HB       ALA 106 -11.657  -4.412  10.623
  816   2HB   ALA 106          2HB       ALA 106 -12.570  -2.917  10.866
  817   3HB   ALA 106          3HB       ALA 106 -11.202  -2.937   9.746
  818    H    TYR 107           H        TYR 107  -9.829  -5.331  11.554
  819    HA   TYR 107           HA       TYR 107  -7.085  -4.668  10.634
  820   1HB   TYR 107          1HB       TYR 107  -7.972  -6.315  12.991
  821   2HB   TYR 107          2HB       TYR 107  -6.669  -6.947  12.041
  822    HD1  TYR 107           1HD      TYR 107  -4.399  -6.180  12.399
  823    HD2  TYR 107           2HD      TYR 107  -7.724  -3.821  13.861
  824    HE1  TYR 107           1HE      TYR 107  -2.842  -4.769  13.607
  825    HE2  TYR 107           2HE      TYR 107  -6.129  -2.337  15.010
  826    HH   TYR 107           HH       TYR 107  -3.960  -2.029  15.688
  827    H    ARG 108           H        ARG 108  -6.485  -5.936   8.883
  828    HA   ARG 108           HA       ARG 108  -8.523  -7.848   7.799
  829   1HB   ARG 108          1HB       ARG 108  -7.987  -5.584   6.608
  830   2HB   ARG 108          2HB       ARG 108  -6.459  -6.347   6.171
  831   1HG   ARG 108          1HG       ARG 108  -7.837  -6.762   4.312
  832   2HG   ARG 108          2HG       ARG 108  -7.948  -8.281   5.207
  833   1HD   ARG 108          1HD       ARG 108 -10.070  -7.338   6.302
  834   2HD   ARG 108          2HD       ARG 108  -9.915  -5.961   5.198
  835    HE   ARG 108           HE       ARG 108  -9.940  -8.604   3.916
  836   1HH1  ARG 108          2HH2      ARG 108 -12.021  -6.013   5.146
  837   2HH1  ARG 108          1HH2      ARG 108 -13.278  -6.241   3.981
  838   1HH2  ARG 108          2HH1      ARG 108 -11.527  -8.991   2.467
  839   2HH2  ARG 108          1HH1      ARG 108 -13.008  -8.072   2.346
  840    H    ASN 109           H        ASN 109  -7.725  -9.970   7.196
  841    HA   ASN 109           HA       ASN 109  -4.881 -10.540   7.607
  842   1HB   ASN 109          1HB       ASN 109  -5.624 -12.733   8.019
  843   2HB   ASN 109          2HB       ASN 109  -6.645 -11.734   9.016
  844   1HD2  ASN 109          1HD2      ASN 109  -6.563 -14.420   6.832
  845   2HD2  ASN 109          2HD2      ASN 109  -8.138 -14.271   6.135
  846    H    VAL 110           H        VAL 110  -3.795 -11.678   5.942
  847    HA   VAL 110           HA       VAL 110  -5.173 -12.583   3.526
  848    HB   VAL 110           HB       VAL 110  -3.564 -11.280   2.114
  849   1HG1  VAL 110          1HG1      VAL 110  -4.766  -9.181   2.026
  850   2HG1  VAL 110          2HG1      VAL 110  -5.910 -10.491   2.325
  851   3HG1  VAL 110          3HG1      VAL 110  -5.410  -9.409   3.646
  852   1HG2  VAL 110          1HG2      VAL 110  -1.893 -10.666   3.847
  853   2HG2  VAL 110          2HG2      VAL 110  -2.495  -9.238   2.983
  854   3HG2  VAL 110          3HG2      VAL 110  -3.080  -9.589   4.614
  855    H    LEU 111           H        LEU 111  -3.350 -13.665   2.069
  856    HA   LEU 111           HA       LEU 111  -0.976 -14.455   3.683
  857   1HB   LEU 111          1HB       LEU 111  -2.337 -15.753   1.364
  858   2HB   LEU 111          2HB       LEU 111  -0.717 -16.190   1.813
  859    HG   LEU 111           HG       LEU 111  -2.428 -17.804   2.287
  860   1HD1  LEU 111          1HD1      LEU 111  -0.308 -17.753   3.614
  861   2HD1  LEU 111          2HD1      LEU 111  -1.244 -16.971   4.910
  862   3HD1  LEU 111          3HD1      LEU 111  -1.667 -18.588   4.373
  863   1HD2  LEU 111          1HD2      LEU 111  -4.315 -16.472   2.831
  864   2HD2  LEU 111          2HD2      LEU 111  -3.985 -17.642   4.128
  865   3HD2  LEU 111          3HD2      LEU 111  -3.566 -15.929   4.337
  866    H    LEU 112           H        LEU 112   0.956 -14.452   2.418
  867    HA   LEU 112           HA       LEU 112   1.072 -12.640   0.034
  868   1HB   LEU 112          1HB       LEU 112   2.366 -12.148   2.401
  869   2HB   LEU 112          2HB       LEU 112   3.497 -13.251   1.693
  870    HG   LEU 112           HG       LEU 112   2.785 -10.527   0.711
  871   1HD1  LEU 112          1HD1      LEU 112   5.237 -10.272   0.729
  872   2HD1  LEU 112          2HD1      LEU 112   4.657 -10.808   2.298
  873   3HD1  LEU 112          3HD1      LEU 112   5.431 -11.969   1.207
  874   1HD2  LEU 112          1HD2      LEU 112   2.665 -11.817  -1.353
  875   2HD2  LEU 112          2HD2      LEU 112   4.174 -10.941  -1.305
  876   3HD2  LEU 112          3HD2      LEU 112   4.190 -12.673  -0.942
  877    H    ARG 113           H        ARG 113   1.805 -13.697  -1.788
  878    HA   ARG 113           HA       ARG 113   2.533 -16.501  -1.805
  879   1HB   ARG 113          1HB       ARG 113   1.051 -15.211  -3.284
  880   2HB   ARG 113          2HB       ARG 113   2.437 -14.328  -3.920
  881   1HG   ARG 113          1HG       ARG 113   3.200 -16.161  -5.150
  882   2HG   ARG 113          2HG       ARG 113   2.319 -17.323  -4.134
  883   1HD   ARG 113          1HD       ARG 113   0.140 -16.203  -4.901
  884   2HD   ARG 113          2HD       ARG 113   1.087 -15.264  -6.033
  885    HE   ARG 113           HE       ARG 113   0.406 -18.144  -6.080
  886   1HH1  ARG 113          2HH2      ARG 113   2.247 -15.505  -7.689
  887   2HH1  ARG 113          1HH2      ARG 113   2.031 -16.153  -9.250
  888   1HH2  ARG 113          2HH1      ARG 113   0.331 -19.100  -8.198
  889   2HH2  ARG 113          1HH1      ARG 113   0.946 -18.220  -9.558
  890    H    LYS 114           H        LYS 114   4.255 -15.876  -0.282
  891    HA   LYS 114           HA       LYS 114   6.467 -15.469   0.324
  892   1HB   LYS 114          1HB       LYS 114   6.521 -17.704  -1.727
  893   2HB   LYS 114          2HB       LYS 114   7.791 -17.416  -0.533
  894   1HG   LYS 114          1HG       LYS 114   5.217 -17.583   0.808
  895   2HG   LYS 114          2HG       LYS 114   5.360 -18.926  -0.316
  896   1HD   LYS 114          1HD       LYS 114   6.152 -19.687   1.770
  897   2HD   LYS 114          2HD       LYS 114   7.591 -19.482   0.756
  898   1HE   LYS 114          1HE       LYS 114   8.046 -17.295   1.850
  899   2HE   LYS 114          2HE       LYS 114   6.550 -17.435   2.785
  900   1HZ   LYS 114          1HZ       LYS 114   7.507 -19.465   3.788
  901   2HZ   LYS 114          2HZ       LYS 114   8.923 -19.147   3.031
  902   3HZ   LYS 114          3HZ       LYS 114   8.370 -18.069   4.123
  903    H    ASN 115           H        ASN 115   7.365 -13.595  -0.084
  904    HA   ASN 115           HA       ASN 115   8.082 -12.953  -2.891
  905   1HB   ASN 115          1HB       ASN 115   6.295 -11.704  -1.364
  906   2HB   ASN 115          2HB       ASN 115   7.708 -10.911  -0.685
  907   1HD2  ASN 115          1HD2      ASN 115   6.355 -11.842  -3.909
  908   2HD2  ASN 115          2HD2      ASN 115   6.693 -10.293  -4.654
  909    H    GLY 116           H        GLY 116   9.705 -13.894  -0.155
  910   1HA   GLY 116          1HA       GLY 116  12.162 -12.581  -0.913
  911   2HA   GLY 116          2HA       GLY 116  11.486 -12.059   0.645
  Start of MODEL    7
    1   1H    GLY   1          H         GLY   1   4.924 -22.249   1.411
    2   1HA   GLY   1          1HA       GLY   1   3.298 -22.709  -1.022
    3   2HA   GLY   1          2HA       GLY   1   2.628 -22.685   0.622
    4    H    HIS   2           H        HIS   2   2.209 -20.753   1.626
    5    HA   HIS   2           HA       HIS   2   3.172 -18.195   0.514
    6   1HB   HIS   2          1HB       HIS   2   0.213 -18.814   1.091
    7   2HB   HIS   2          2HB       HIS   2   0.864 -17.311   0.548
    8    HD1  HIS   2           1HD      HIS   2   0.317 -20.926  -0.754
    9    HD2  HIS   2           2HD      HIS   2   0.633 -16.937  -1.870
   10    HE1  HIS   2           1HE      HIS   2  -0.148 -20.895  -3.259
   11    H    VAL   3           H        VAL   3   2.637 -16.454   2.189
   12    HA   VAL   3           HA       VAL   3   2.966 -17.537   4.955
   13    HB   VAL   3           HB       VAL   3   4.176 -15.061   4.936
   14   1HG1  VAL   3          1HG1      VAL   3   5.038 -17.156   5.978
   15   2HG1  VAL   3          2HG1      VAL   3   5.488 -17.781   4.386
   16   3HG1  VAL   3          3HG1      VAL   3   6.312 -16.351   5.065
   17   1HG2  VAL   3          1HG2      VAL   3   4.146 -14.819   2.520
   18   2HG2  VAL   3          2HG2      VAL   3   5.786 -14.910   3.175
   19   3HG2  VAL   3          3HG2      VAL   3   5.094 -16.314   2.356
   20    H    GLN   4           H        GLN   4   1.506 -16.741   6.507
   21    HA   GLN   4           HA       GLN   4  -0.590 -15.075   5.436
   22   1HB   GLN   4          1HB       GLN   4  -0.664 -17.042   7.275
   23   2HB   GLN   4          2HB       GLN   4  -0.405 -15.677   8.374
   24   1HG   GLN   4          1HG       GLN   4  -2.295 -14.519   6.977
   25   2HG   GLN   4          2HG       GLN   4  -2.642 -16.133   6.368
   26   1HE2  GLN   4          1HE2      GLN   4  -2.973 -13.849   9.021
   27   2HE2  GLN   4          2HE2      GLN   4  -3.744 -14.902  10.156
   28    H    LEU   5           H        LEU   5  -0.917 -12.922   5.741
   29    HA   LEU   5           HA       LEU   5   0.744 -11.505   7.706
   30   1HB   LEU   5          1HB       LEU   5   0.225 -10.616   4.845
   31   2HB   LEU   5          2HB       LEU   5   0.835  -9.556   6.114
   32    HG   LEU   5           HG       LEU   5   2.283 -12.014   5.018
   33   1HD1  LEU   5          1HD1      LEU   5   2.792  -9.007   4.747
   34   2HD1  LEU   5          2HD1      LEU   5   3.845 -10.289   4.137
   35   3HD1  LEU   5          3HD1      LEU   5   2.213 -10.090   3.461
   36   1HD2  LEU   5          1HD2      LEU   5   2.899 -11.678   7.393
   37   2HD2  LEU   5          2HD2      LEU   5   4.215 -11.185   6.344
   38   3HD2  LEU   5          3HD2      LEU   5   3.184  -9.951   7.094
   39    H    SER   6           H        SER   6  -0.281  -9.542   8.591
   40    HA   SER   6           HA       SER   6  -3.030  -9.155   7.754
   41   1HB   SER   6          1HB       SER   6  -2.192  -9.038  10.656
   42   2HB   SER   6          2HB       SER   6  -3.759  -9.077   9.915
   43    HG   SER   6           HG       SER   6  -1.931 -11.252   9.991
   44    H    LEU   7           H        LEU   7  -3.794  -7.030   8.467
   45    HA   LEU   7           HA       LEU   7  -1.693  -4.998   8.891
   46   1HB   LEU   7          1HB       LEU   7  -3.823  -5.102   6.695
   47   2HB   LEU   7          2HB       LEU   7  -2.992  -3.619   7.137
   48    HG   LEU   7           HG       LEU   7  -1.530  -6.079   6.118
   49   1HD1  LEU   7          1HD1      LEU   7  -2.403  -3.552   4.660
   50   2HD1  LEU   7          2HD1      LEU   7  -1.410  -4.876   3.996
   51   3HD1  LEU   7          3HD1      LEU   7  -3.107  -5.164   4.444
   52   1HD2  LEU   7          1HD2      LEU   7  -0.680  -3.156   6.326
   53   2HD2  LEU   7          2HD2      LEU   7  -0.196  -4.398   7.493
   54   3HD2  LEU   7          3HD2      LEU   7   0.306  -4.535   5.822
   55    HA   PRO   8           HA       PRO   8  -5.299  -3.126  11.040
   56   1HB   PRO   8          1HB       PRO   8  -4.395  -0.577  11.138
   57   2HB   PRO   8          2HB       PRO   8  -3.775  -1.820  12.230
   58   1HG   PRO   8          1HG       PRO   8  -2.548  -0.728   9.699
   59   2HG   PRO   8          2HG       PRO   8  -1.732  -1.071  11.253
   60   1HD   PRO   8          1HD       PRO   8  -1.724  -2.814   9.117
   61   2HD   PRO   8          2HD       PRO   8  -1.605  -3.332  10.811
   62    H    VAL   9           H        VAL   9  -6.928  -1.542  10.274
   63    HA   VAL   9           HA       VAL   9  -6.625  -0.644   7.466
   64    HB   VAL   9           HB       VAL   9  -9.310  -1.167   8.779
   65   1HG1  VAL   9          1HG1      VAL   9 -10.041  -1.235   6.407
   66   2HG1  VAL   9          2HG1      VAL   9  -9.264   0.303   6.792
   67   3HG1  VAL   9          3HG1      VAL   9  -8.380  -0.924   5.872
   68   1HG2  VAL   9          1HG2      VAL   9  -8.252  -3.362   8.744
   69   2HG2  VAL   9          2HG2      VAL   9  -9.438  -3.281   7.448
   70   3HG2  VAL   9          3HG2      VAL   9  -7.697  -3.117   7.082
   71    H    LEU  10           H        LEU  10  -6.773   1.533   7.266
   72    HA   LEU  10           HA       LEU  10  -7.152   3.155   9.748
   73   1HB   LEU  10          1HB       LEU  10  -5.107   3.448   7.521
   74   2HB   LEU  10          2HB       LEU  10  -5.282   4.537   8.900
   75    HG   LEU  10           HG       LEU  10  -4.634   1.598   9.328
   76   1HD1  LEU  10          1HD1      LEU  10  -2.983   2.478   7.717
   77   2HD1  LEU  10          2HD1      LEU  10  -2.600   3.796   8.829
   78   3HD1  LEU  10          3HD1      LEU  10  -2.268   2.120   9.303
   79   1HD2  LEU  10          1HD2      LEU  10  -3.710   3.972  10.963
   80   2HD2  LEU  10          2HD2      LEU  10  -5.285   3.235  11.236
   81   3HD2  LEU  10          3HD2      LEU  10  -3.806   2.269  11.434
   82    H    GLN  11           H        GLN  11  -7.934   5.355   9.243
   83    HA   GLN  11           HA       GLN  11  -9.771   5.327   6.927
   84   1HB   GLN  11          1HB       GLN  11  -9.327   7.059   9.369
   85   2HB   GLN  11          2HB       GLN  11 -10.000   7.804   7.940
   86   1HG   GLN  11          1HG       GLN  11 -11.408   5.339   8.326
   87   2HG   GLN  11          2HG       GLN  11 -11.356   6.194   9.877
   88   1HE2  GLN  11          1HE2      GLN  11 -13.504   7.197  10.045
   89   2HE2  GLN  11          2HE2      GLN  11 -14.134   8.109   8.697
   90    H    VAL  12           H        VAL  12  -9.396   6.363   4.995
   91    HA   VAL  12           HA       VAL  12  -6.807   6.993   4.107
   92    HB   VAL  12           HB       VAL  12  -8.710   6.372   2.701
   93   1HG1  VAL  12          1HG1      VAL  12  -9.853   9.163   3.049
   94   2HG1  VAL  12          2HG1      VAL  12 -10.492   7.838   2.051
   95   3HG1  VAL  12          3HG1      VAL  12 -10.534   7.713   3.821
   96   1HG2  VAL  12          1HG2      VAL  12  -8.222   7.810   0.844
   97   2HG2  VAL  12          2HG2      VAL  12  -7.731   9.143   1.905
   98   3HG2  VAL  12          3HG2      VAL  12  -6.750   7.677   1.837
   99    H    ARG  13           H        ARG  13  -9.194   8.928   5.822
  100    HA   ARG  13           HA       ARG  13  -8.166  11.464   4.953
  101   1HB   ARG  13          1HB       ARG  13  -9.611  12.334   6.933
  102   2HB   ARG  13          2HB       ARG  13 -10.411  11.586   5.547
  103   1HG   ARG  13          1HG       ARG  13 -10.807   9.561   6.682
  104   2HG   ARG  13          2HG       ARG  13  -9.723   9.969   8.023
  105   1HD   ARG  13          1HD       ARG  13 -12.173  11.614   7.434
  106   2HD   ARG  13          2HD       ARG  13 -12.274  10.104   8.368
  107    HE   ARG  13           HE       ARG  13 -10.285  11.365   9.670
  108   1HH1  ARG  13          2HH2      ARG  13 -13.644  12.109   8.814
  109   2HH1  ARG  13          1HH2      ARG  13 -13.952  13.144  10.155
  110   1HH2  ARG  13          2HH1      ARG  13 -10.612  12.863  11.426
  111   2HH2  ARG  13          1HH1      ARG  13 -12.199  13.531  11.728
  112    H    ASP  14           H        ASP  14  -7.573   9.291   7.670
  113    HA   ASP  14           HA       ASP  14  -6.220  11.318   9.271
  114   1HB   ASP  14          1HB       ASP  14  -7.015   8.414   9.560
  115   2HB   ASP  14          2HB       ASP  14  -5.770   9.077  10.602
  116    H    VAL  15           H        VAL  15  -5.478   8.668   7.114
  117    HA   VAL  15           HA       VAL  15  -2.655   8.535   7.661
  118    HB   VAL  15           HB       VAL  15  -4.244   7.511   5.258
  119   1HG1  VAL  15          1HG1      VAL  15  -1.789   7.452   4.958
  120   2HG1  VAL  15          2HG1      VAL  15  -1.606   6.727   6.559
  121   3HG1  VAL  15          3HG1      VAL  15  -2.404   5.824   5.262
  122   1HG2  VAL  15          1HG2      VAL  15  -5.061   6.599   7.583
  123   2HG2  VAL  15          2HG2      VAL  15  -4.592   5.442   6.338
  124   3HG2  VAL  15          3HG2      VAL  15  -3.491   5.836   7.683
  125    H    LEU  16           H        LEU  16  -2.652  10.912   7.643
  126    HA   LEU  16           HA       LEU  16  -2.977  12.676   5.665
  127   1HB   LEU  16          1HB       LEU  16  -0.971  12.384   7.883
  128   2HB   LEU  16          2HB       LEU  16  -0.736  13.699   6.767
  129    HG   LEU  16           HG       LEU  16  -3.406  13.231   8.156
  130   1HD1  LEU  16          1HD1      LEU  16  -2.733  14.979   9.772
  131   2HD1  LEU  16          2HD1      LEU  16  -1.706  13.550   9.892
  132   3HD1  LEU  16          3HD1      LEU  16  -1.096  14.997   9.071
  133   1HD2  LEU  16          1HD2      LEU  16  -2.172  15.704   6.848
  134   2HD2  LEU  16          2HD2      LEU  16  -3.468  14.712   6.154
  135   3HD2  LEU  16          3HD2      LEU  16  -3.765  15.628   7.634
  136    H    VAL  17           H        VAL  17  -0.196  10.421   5.627
  137    HA   VAL  17           HA       VAL  17   0.033  11.185   2.794
  138    HB   VAL  17           HB       VAL  17   2.028  12.109   3.630
  139   1HG1  VAL  17          1HG1      VAL  17   2.190  10.838   5.808
  140   2HG1  VAL  17          2HG1      VAL  17   2.841   9.464   4.896
  141   3HG1  VAL  17          3HG1      VAL  17   3.717  10.999   4.927
  142   1HG2  VAL  17          1HG2      VAL  17   2.754   9.377   2.480
  143   2HG2  VAL  17          2HG2      VAL  17   2.184  10.784   1.512
  144   3HG2  VAL  17          3HG2      VAL  17   3.710  10.862   2.400
  145    H    ARG  18           H        ARG  18  -0.831   9.676   1.716
  146    HA   ARG  18           HA       ARG  18  -0.794   6.866   2.577
  147   1HB   ARG  18          1HB       ARG  18  -2.216   8.127   0.231
  148   2HB   ARG  18          2HB       ARG  18  -2.517   6.567   1.015
  149   1HG   ARG  18          1HG       ARG  18  -4.238   7.726   1.898
  150   2HG   ARG  18          2HG       ARG  18  -3.044   8.045   3.122
  151   1HD   ARG  18          1HD       ARG  18  -2.509  10.192   1.900
  152   2HD   ARG  18          2HD       ARG  18  -3.749   9.818   0.728
  153    HE   ARG  18           HE       ARG  18  -5.008   9.755   3.199
  154   1HH1  ARG  18          2HH2      ARG  18  -3.114  12.238   1.505
  155   2HH1  ARG  18          1HH2      ARG  18  -3.772  13.547   2.417
  156   1HH2  ARG  18          2HH1      ARG  18  -5.865  11.341   4.299
  157   2HH2  ARG  18          1HH1      ARG  18  -5.533  13.033   4.065
  158    H    GLY  19           H        GLY  19   1.413   8.646   0.931
  159   1HA   GLY  19          1HA       GLY  19   1.620   6.909  -1.483
  160   2HA   GLY  19          2HA       GLY  19   2.115   8.605  -1.394
  161    H    PHE  20           H        PHE  20   2.962   5.341  -0.636
  162    HA   PHE  20           HA       PHE  20   5.224   5.626   1.025
  163   1HB   PHE  20          1HB       PHE  20   4.585   3.833  -1.342
  164   2HB   PHE  20          2HB       PHE  20   6.028   3.658  -0.367
  165    HD1  PHE  20           1HD      PHE  20   2.451   2.927  -0.586
  166    HD2  PHE  20           2HD      PHE  20   5.892   2.979   2.068
  167    HE1  PHE  20           1HE      PHE  20   1.448   1.177   0.778
  168    HE2  PHE  20           2HE      PHE  20   5.019   1.058   3.185
  169    HZ   PHE  20           HZ       PHE  20   2.722   0.160   2.693
  170    H    GLY  21           H        GLY  21   4.773   6.679  -2.322
  171   1HA   GLY  21          1HA       GLY  21   7.265   8.009  -2.347
  172   2HA   GLY  21          2HA       GLY  21   7.325   6.590  -3.419
  173    H    ASP  22           H        ASP  22   7.657   8.549  -4.853
  174    HA   ASP  22           HA       ASP  22   5.130   9.768  -5.772
  175   1HB   ASP  22          1HB       ASP  22   7.387  10.937  -5.076
  176   2HB   ASP  22          2HB       ASP  22   7.907  10.515  -6.696
  177    H    SER  23           H        SER  23   6.982   7.080  -6.516
  178    HA   SER  23           HA       SER  23   5.957   6.956  -9.290
  179   1HB   SER  23          1HB       SER  23   8.726   6.120  -8.386
  180   2HB   SER  23          2HB       SER  23   8.010   5.740  -9.959
  181    HG   SER  23           HG       SER  23   9.163   8.027  -9.072
  182    H    VAL  24           H        VAL  24   5.499   4.874 -10.007
  183    HA   VAL  24           HA       VAL  24   4.149   3.158  -8.279
  184    HB   VAL  24           HB       VAL  24   5.392   2.528 -11.017
  185   1HG1  VAL  24          1HG1      VAL  24   4.637   0.466  -9.818
  186   2HG1  VAL  24          2HG1      VAL  24   3.033   1.247  -9.690
  187   3HG1  VAL  24          3HG1      VAL  24   3.693   0.840 -11.273
  188   1HG2  VAL  24          1HG2      VAL  24   2.695   3.535 -10.153
  189   2HG2  VAL  24          2HG2      VAL  24   3.923   4.421 -11.107
  190   3HG2  VAL  24          3HG2      VAL  24   3.114   3.026 -11.821
  191    H    GLU  25           H        GLU  25   7.409   2.638  -9.765
  192    HA   GLU  25           HA       GLU  25   7.717   0.192  -8.524
  193   1HB   GLU  25          1HB       GLU  25   9.623   2.224  -9.690
  194   2HB   GLU  25          2HB       GLU  25  10.305   0.828  -8.844
  195   1HG   GLU  25          1HG       GLU  25   9.031  -0.687 -10.351
  196   2HG   GLU  25          2HG       GLU  25   8.517   0.717 -11.294
  197    H    GLU  26           H        GLU  26   8.540   3.409  -7.399
  198    HA   GLU  26           HA       GLU  26  10.186   2.818  -5.147
  199   1HB   GLU  26          1HB       GLU  26   8.289   5.142  -5.728
  200   2HB   GLU  26          2HB       GLU  26   9.306   5.061  -4.307
  201   1HG   GLU  26          1HG       GLU  26  10.282   5.040  -7.194
  202   2HG   GLU  26          2HG       GLU  26  10.283   6.415  -6.099
  203    H    ALA  27           H        ALA  27   6.710   3.520  -5.454
  204    HA   ALA  27           HA       ALA  27   6.122   3.178  -2.736
  205   1HB   ALA  27          1HB       ALA  27   3.787   3.250  -3.457
  206   2HB   ALA  27          2HB       ALA  27   4.737   4.377  -4.430
  207   3HB   ALA  27          3HB       ALA  27   4.257   2.806  -5.116
  208    H    LEU  28           H        LEU  28   5.747   0.675  -5.503
  209    HA   LEU  28           HA       LEU  28   4.847  -1.309  -4.013
  210   1HB   LEU  28          1HB       LEU  28   5.434  -0.935  -6.584
  211   2HB   LEU  28          2HB       LEU  28   7.010  -1.549  -6.163
  212    HG   LEU  28           HG       LEU  28   5.064  -3.140  -4.864
  213   1HD1  LEU  28          1HD1      LEU  28   4.469  -2.837  -7.784
  214   2HD1  LEU  28          2HD1      LEU  28   3.881  -4.178  -6.763
  215   3HD1  LEU  28          3HD1      LEU  28   3.425  -2.507  -6.368
  216   1HD2  LEU  28          1HD2      LEU  28   6.011  -5.021  -6.185
  217   2HD2  LEU  28          2HD2      LEU  28   6.770  -3.833  -7.256
  218   3HD2  LEU  28          3HD2      LEU  28   7.310  -3.953  -5.571
  219    H    SER  29           H        SER  29   8.237  -0.259  -4.398
  220    HA   SER  29           HA       SER  29   9.356  -2.602  -3.181
  221   1HB   SER  29          1HB       SER  29  10.331   0.107  -4.028
  222   2HB   SER  29          2HB       SER  29  11.160  -0.541  -2.626
  223    HG   SER  29           HG       SER  29  12.289  -1.400  -4.107
  224    H    GLU  30           H        GLU  30   8.703   0.684  -1.991
  225    HA   GLU  30           HA       GLU  30   9.546   0.357   0.678
  226   1HB   GLU  30          1HB       GLU  30   7.361   2.012  -0.714
  227   2HB   GLU  30          2HB       GLU  30   7.782   2.235   0.978
  228   1HG   GLU  30          1HG       GLU  30   9.961   2.423  -1.102
  229   2HG   GLU  30          2HG       GLU  30   8.733   3.679  -0.897
  230    H    ALA  31           H        ALA  31   6.369  -0.253  -0.885
  231    HA   ALA  31           HA       ALA  31   4.899  -0.925   1.436
  232   1HB   ALA  31          1HB       ALA  31   4.647  -1.794  -1.449
  233   2HB   ALA  31          2HB       ALA  31   3.371  -1.930  -0.203
  234   3HB   ALA  31          3HB       ALA  31   3.997  -0.324  -0.713
  235    H    ARG  32           H        ARG  32   6.734  -3.066  -0.814
  236    HA   ARG  32           HA       ARG  32   6.400  -5.456   0.770
  237   1HB   ARG  32          1HB       ARG  32   8.742  -4.515  -0.984
  238   2HB   ARG  32          2HB       ARG  32   8.614  -6.131  -0.308
  239   1HG   ARG  32          1HG       ARG  32   6.781  -6.701  -1.628
  240   2HG   ARG  32          2HG       ARG  32   6.439  -5.031  -2.123
  241   1HD   ARG  32          1HD       ARG  32   8.179  -4.944  -3.645
  242   2HD   ARG  32          2HD       ARG  32   9.120  -6.160  -2.793
  243    HE   ARG  32           HE       ARG  32   6.976  -6.624  -4.753
  244   1HH1  ARG  32          2HH2      ARG  32   9.541  -8.161  -2.900
  245   2HH1  ARG  32          1HH2      ARG  32   8.785  -9.719  -2.788
  246   1HH2  ARG  32          2HH1      ARG  32   6.063  -8.675  -4.882
  247   2HH2  ARG  32          1HH1      ARG  32   6.784 -10.074  -4.147
  248    H    GLU  33           H        GLU  33   8.738  -2.793   1.050
  249    HA   GLU  33           HA       GLU  33  10.185  -4.079   3.089
  250   1HB   GLU  33          1HB       GLU  33  10.091  -1.425   1.765
  251   2HB   GLU  33          2HB       GLU  33  10.567  -1.296   3.458
  252   1HG   GLU  33          1HG       GLU  33  12.504  -2.497   3.147
  253   2HG   GLU  33          2HG       GLU  33  11.781  -3.499   1.884
  254    H    HIS  34           H        HIS  34   7.555  -1.642   3.371
  255    HA   HIS  34           HA       HIS  34   7.796  -1.505   6.235
  256   1HB   HIS  34          1HB       HIS  34   5.656  -0.657   4.294
  257   2HB   HIS  34          2HB       HIS  34   5.624  -0.368   6.041
  258    HD1  HIS  34           1HD      HIS  34   8.464   0.498   3.461
  259    HD2  HIS  34           2HD      HIS  34   5.764   2.202   6.179
  260    HE1  HIS  34           1HE      HIS  34   9.128   2.934   3.711
  261    H    LEU  35           H        LEU  35   5.935  -3.481   3.926
  262    HA   LEU  35           HA       LEU  35   4.177  -4.709   5.821
  263   1HB   LEU  35          1HB       LEU  35   5.388  -5.638   3.191
  264   2HB   LEU  35          2HB       LEU  35   4.225  -6.618   4.076
  265    HG   LEU  35           HG       LEU  35   3.598  -3.749   3.231
  266   1HD1  LEU  35          1HD1      LEU  35   4.092  -5.132   1.219
  267   2HD1  LEU  35          2HD1      LEU  35   2.874  -6.313   1.758
  268   3HD1  LEU  35          3HD1      LEU  35   2.401  -4.640   1.341
  269   1HD2  LEU  35          1HD2      LEU  35   1.822  -6.070   3.999
  270   2HD2  LEU  35          2HD2      LEU  35   2.255  -4.663   4.999
  271   3HD2  LEU  35          3HD2      LEU  35   1.315  -4.419   3.520
  272    H    LYS  36           H        LYS  36   7.552  -5.372   4.901
  273    HA   LYS  36           HA       LYS  36   7.783  -7.751   6.523
  274   1HB   LYS  36          1HB       LYS  36   9.172  -6.878   4.481
  275   2HB   LYS  36          2HB       LYS  36  10.113  -6.012   5.688
  276   1HG   LYS  36          1HG       LYS  36   9.520  -8.998   5.893
  277   2HG   LYS  36          2HG       LYS  36  10.785  -8.389   4.843
  278   1HD   LYS  36          1HD       LYS  36  10.725  -7.794   7.822
  279   2HD   LYS  36          2HD       LYS  36  11.553  -9.184   7.122
  280   1HE   LYS  36          1HE       LYS  36  12.082  -6.360   6.136
  281   2HE   LYS  36          2HE       LYS  36  12.915  -7.001   7.549
  282   1HZ   LYS  36          1HZ       LYS  36  13.013  -8.501   5.000
  283   2HZ   LYS  36          2HZ       LYS  36  14.028  -7.244   5.325
  284   3HZ   LYS  36          3HZ       LYS  36  14.019  -8.545   6.304
  285    H    ASN  37           H        ASN  37   8.486  -4.310   6.981
  286    HA   ASN  37           HA       ASN  37   9.524  -4.439   9.653
  287   1HB   ASN  37          1HB       ASN  37   7.962  -2.203   8.287
  288   2HB   ASN  37          2HB       ASN  37   8.604  -2.101   9.899
  289   1HD2  ASN  37          1HD2      ASN  37   9.810  -2.878   6.541
  290   2HD2  ASN  37          2HD2      ASN  37  11.212  -1.893   6.780
  291    H    GLY  38           H        GLY  38   6.315  -4.022   8.424
  292   1HA   GLY  38          1HA       GLY  38   4.269  -4.889   9.446
  293   2HA   GLY  38          2HA       GLY  38   5.024  -4.735  11.034
  294    H    THR  39           H        THR  39   5.558  -2.078   8.757
  295    HA   THR  39           HA       THR  39   3.793  -0.308  10.380
  296    HB   THR  39           HB       THR  39   5.457   1.432   9.713
  297    HG1  THR  39           1HG      THR  39   7.308   0.863   8.799
  298   1HG2  THR  39          1HG2      THR  39   6.777  -0.959  11.083
  299   2HG2  THR  39          2HG2      THR  39   7.152   0.754  11.303
  300   3HG2  THR  39          3HG2      THR  39   5.606   0.127  11.874
  301    H    CYS  40           H        CYS  40   2.600  -1.803   8.441
  302    HA   CYS  40           HA       CYS  40   1.859   0.271   6.475
  303   1HB   CYS  40          1HB       CYS  40   3.123  -1.509   5.340
  304   2HB   CYS  40          2HB       CYS  40   2.046  -2.730   6.034
  305    HG   CYS  40           HG       CYS  40  -0.166  -1.449   4.899
  306    H    GLY  41           H        GLY  41  -0.314   0.385   6.053
  307   1HA   GLY  41          1HA       GLY  41  -2.089  -1.416   7.537
  308   2HA   GLY  41          2HA       GLY  41  -2.399   0.303   7.647
  309    H    LEU  42           H        LEU  42  -4.417  -0.818   6.593
  310    HA   LEU  42           HA       LEU  42  -4.222  -0.880   3.616
  311   1HB   LEU  42          1HB       LEU  42  -4.907  -3.002   4.833
  312   2HB   LEU  42          2HB       LEU  42  -6.230  -2.103   5.558
  313    HG   LEU  42           HG       LEU  42  -7.112  -1.676   3.180
  314   1HD1  LEU  42          1HD1      LEU  42  -5.068  -3.856   2.534
  315   2HD1  LEU  42          2HD1      LEU  42  -6.332  -3.262   1.433
  316   3HD1  LEU  42          3HD1      LEU  42  -5.024  -2.193   1.933
  317   1HD2  LEU  42          1HD2      LEU  42  -8.097  -3.344   4.706
  318   2HD2  LEU  42          2HD2      LEU  42  -8.145  -3.889   3.020
  319   3HD2  LEU  42          3HD2      LEU  42  -6.934  -4.557   4.145
  320    H    VAL  43           H        VAL  43  -5.592   0.442   2.474
  321    HA   VAL  43           HA       VAL  43  -7.749   1.917   3.872
  322    HB   VAL  43           HB       VAL  43  -5.669   2.873   1.872
  323   1HG1  VAL  43          1HG1      VAL  43  -8.422   4.100   2.284
  324   2HG1  VAL  43          2HG1      VAL  43  -7.046   4.925   1.502
  325   3HG1  VAL  43          3HG1      VAL  43  -7.739   3.474   0.771
  326   1HG2  VAL  43          1HG2      VAL  43  -5.364   3.279   4.334
  327   2HG2  VAL  43          2HG2      VAL  43  -5.487   4.777   3.394
  328   3HG2  VAL  43          3HG2      VAL  43  -6.874   4.198   4.342
  329    H    GLU  44           H        GLU  44  -9.702   1.312   3.032
  330    HA   GLU  44           HA       GLU  44  -9.850  -0.683   0.992
  331   1HB   GLU  44          1HB       GLU  44 -12.032   1.152   2.077
  332   2HB   GLU  44          2HB       GLU  44 -12.252  -0.310   1.115
  333   1HG   GLU  44          1HG       GLU  44 -12.451  -1.348   3.088
  334   2HG   GLU  44          2HG       GLU  44 -10.710  -1.368   3.102
  335    H    LEU  45           H        LEU  45 -10.822  -0.459  -1.139
  336    HA   LEU  45           HA       LEU  45 -10.225   2.121  -2.480
  337   1HB   LEU  45          1HB       LEU  45 -10.899  -0.681  -3.368
  338   2HB   LEU  45          2HB       LEU  45 -11.274   0.660  -4.445
  339    HG   LEU  45           HG       LEU  45  -8.505   0.468  -3.213
  340   1HD1  LEU  45          1HD1      LEU  45  -7.761  -0.768  -5.222
  341   2HD1  LEU  45          2HD1      LEU  45  -8.857  -1.704  -4.189
  342   3HD1  LEU  45          3HD1      LEU  45  -9.472  -0.997  -5.689
  343   1HD2  LEU  45          1HD2      LEU  45  -9.596   1.675  -5.806
  344   2HD2  LEU  45          2HD2      LEU  45  -9.061   2.564  -4.370
  345   3HD2  LEU  45          3HD2      LEU  45  -7.889   1.655  -5.322
  346    H    GLU  46           H        GLU  46 -11.684   3.529  -1.542
  347    HA   GLU  46           HA       GLU  46 -14.556   2.936  -1.959
  348   1HB   GLU  46          1HB       GLU  46 -13.286   5.643  -1.381
  349   2HB   GLU  46          2HB       GLU  46 -14.982   5.217  -1.423
  350   1HG   GLU  46          1HG       GLU  46 -14.480   3.575   0.494
  351   2HG   GLU  46          2HG       GLU  46 -12.970   4.458   0.696
  352    H    LYS  47           H        LYS  47 -15.782   4.571  -3.354
  353    HA   LYS  47           HA       LYS  47 -14.855   4.866  -5.997
  354   1HB   LYS  47          1HB       LYS  47 -17.226   5.093  -5.081
  355   2HB   LYS  47          2HB       LYS  47 -16.798   6.712  -4.533
  356   1HG   LYS  47          1HG       LYS  47 -16.325   7.388  -6.873
  357   2HG   LYS  47          2HG       LYS  47 -16.633   5.722  -7.425
  358   1HD   LYS  47          1HD       LYS  47 -18.946   5.867  -6.538
  359   2HD   LYS  47          2HD       LYS  47 -18.646   7.543  -6.041
  360   1HE   LYS  47          1HE       LYS  47 -18.145   8.115  -8.437
  361   2HE   LYS  47          2HE       LYS  47 -18.581   6.450  -8.880
  362   1HZ   LYS  47          1HZ       LYS  47 -20.378   8.461  -7.646
  363   2HZ   LYS  47          2HZ       LYS  47 -20.459   7.893  -9.163
  364   3HZ   LYS  47          3HZ       LYS  47 -20.776   6.887  -7.889
  365    H    GLY  48           H        GLY  48 -14.653   7.172  -3.206
  366   1HA   GLY  48          1HA       GLY  48 -13.043   9.043  -4.856
  367   2HA   GLY  48          2HA       GLY  48 -14.005   9.412  -3.429
  368    H    VAL  49           H        VAL  49 -11.626   6.711  -3.713
  369    HA   VAL  49           HA       VAL  49 -10.085   7.935  -1.494
  370    HB   VAL  49           HB       VAL  49 -10.606   5.212  -2.550
  371   1HG1  VAL  49          1HG1      VAL  49  -8.660   4.172  -1.446
  372   2HG1  VAL  49          2HG1      VAL  49  -8.175   5.145  -2.835
  373   3HG1  VAL  49          3HG1      VAL  49  -7.950   5.774  -1.187
  374   1HG2  VAL  49          1HG2      VAL  49 -10.782   4.732  -0.162
  375   2HG2  VAL  49          2HG2      VAL  49  -9.865   6.174   0.262
  376   3HG2  VAL  49          3HG2      VAL  49 -11.498   6.338  -0.374
  377    H    LEU  50           H        LEU  50  -9.637   6.693  -4.817
  378    HA   LEU  50           HA       LEU  50  -6.921   7.137  -5.075
  379   1HB   LEU  50          1HB       LEU  50  -9.284   7.283  -6.976
  380   2HB   LEU  50          2HB       LEU  50  -7.656   7.628  -7.541
  381    HG   LEU  50           HG       LEU  50  -8.905   5.040  -6.879
  382   1HD1  LEU  50          1HD1      LEU  50  -6.663   5.797  -8.760
  383   2HD1  LEU  50          2HD1      LEU  50  -7.505   4.231  -8.693
  384   3HD1  LEU  50          3HD1      LEU  50  -8.385   5.694  -9.149
  385   1HD2  LEU  50          1HD2      LEU  50  -6.813   3.842  -6.439
  386   2HD2  LEU  50          2HD2      LEU  50  -5.991   5.395  -6.187
  387   3HD2  LEU  50          3HD2      LEU  50  -7.304   4.881  -5.105
  388    HA   PRO  51           HA       PRO  51  -7.325  11.649  -6.340
  389   1HB   PRO  51          1HB       PRO  51  -9.528  13.176  -6.015
  390   2HB   PRO  51          2HB       PRO  51  -9.378  12.006  -7.358
  391   1HG   PRO  51          1HG       PRO  51 -10.857  11.673  -4.741
  392   2HG   PRO  51          2HG       PRO  51 -11.406  11.236  -6.386
  393   1HD   PRO  51          1HD       PRO  51 -10.205   9.549  -4.521
  394   2HD   PRO  51          2HD       PRO  51 -10.269   9.160  -6.239
  395    H    GLN  52           H        GLN  52  -8.108  10.359  -3.332
  396    HA   GLN  52           HA       GLN  52  -7.321  12.774  -1.792
  397   1HB   GLN  52          1HB       GLN  52  -8.633  10.177  -0.851
  398   2HB   GLN  52          2HB       GLN  52  -8.155  11.523   0.168
  399   1HG   GLN  52          1HG       GLN  52  -9.732  12.987  -1.233
  400   2HG   GLN  52          2HG       GLN  52 -10.347  11.510  -1.946
  401   1HE2  GLN  52          1HE2      GLN  52 -11.560  10.028  -0.537
  402   2HE2  GLN  52          2HE2      GLN  52 -12.088  10.533   1.100
  403    H    LEU  53           H        LEU  53  -6.101   9.944  -3.207
  404    HA   LEU  53           HA       LEU  53  -3.909   9.452  -1.247
  405   1HB   LEU  53          1HB       LEU  53  -5.012   8.054  -3.695
  406   2HB   LEU  53          2HB       LEU  53  -3.411   7.698  -3.088
  407    HG   LEU  53           HG       LEU  53  -5.692   6.350  -2.413
  408   1HD1  LEU  53          1HD1      LEU  53  -3.703   5.275  -1.964
  409   2HD1  LEU  53          2HD1      LEU  53  -3.028   6.640  -1.091
  410   3HD1  LEU  53          3HD1      LEU  53  -4.256   5.625  -0.303
  411   1HD2  LEU  53          1HD2      LEU  53  -6.650   8.108  -0.997
  412   2HD2  LEU  53          2HD2      LEU  53  -6.189   6.690  -0.068
  413   3HD2  LEU  53          3HD2      LEU  53  -5.188   8.158  -0.032
  414    H    GLU  54           H        GLU  54  -1.675   9.199  -2.454
  415    HA   GLU  54           HA       GLU  54  -1.086  11.763  -3.714
  416   1HB   GLU  54          1HB       GLU  54   0.616   9.334  -3.084
  417   2HB   GLU  54          2HB       GLU  54   1.213  10.830  -3.782
  418   1HG   GLU  54          1HG       GLU  54   0.017  10.465  -1.011
  419   2HG   GLU  54          2HG       GLU  54   1.704  10.719  -1.415
  420    H    GLN  55           H        GLN  55   0.150   8.666  -4.983
  421    HA   GLN  55           HA       GLN  55  -1.508   8.831  -7.247
  422   1HB   GLN  55          1HB       GLN  55   0.635  10.540  -7.511
  423   2HB   GLN  55          2HB       GLN  55   1.294   8.959  -8.124
  424   1HG   GLN  55          1HG       GLN  55   0.452   9.806 -10.061
  425   2HG   GLN  55          2HG       GLN  55  -0.736   8.670  -9.421
  426   1HE2  GLN  55          1HE2      GLN  55  -2.618   9.370  -8.672
  427   2HE2  GLN  55          2HE2      GLN  55  -3.242  11.018  -8.734
  428    HA   PRO  56           HA       PRO  56   1.015   5.021  -7.740
  429   1HB   PRO  56          1HB       PRO  56   3.224   4.290  -6.459
  430   2HB   PRO  56          2HB       PRO  56   3.204   5.400  -7.868
  431   1HG   PRO  56          1HG       PRO  56   3.441   6.103  -4.968
  432   2HG   PRO  56          2HG       PRO  56   4.297   6.801  -6.356
  433   1HD   PRO  56          1HD       PRO  56   2.031   7.932  -5.157
  434   2HD   PRO  56          2HD       PRO  56   2.541   8.243  -6.840
  435    H    TYR  57           H        TYR  57  -0.882   4.627  -6.876
  436    HA   TYR  57           HA       TYR  57  -1.424   3.838  -4.155
  437   1HB   TYR  57          1HB       TYR  57  -2.988   2.931  -6.574
  438   2HB   TYR  57          2HB       TYR  57  -3.588   3.346  -4.977
  439    HD1  TYR  57           1HD      TYR  57  -2.722   6.065  -4.477
  440    HD2  TYR  57           2HD      TYR  57  -3.757   4.265  -8.249
  441    HE1  TYR  57           1HE      TYR  57  -3.391   8.314  -5.382
  442    HE2  TYR  57           2HE      TYR  57  -4.471   6.459  -9.121
  443    HH   TYR  57           HH       TYR  57  -4.835   9.263  -6.907
  444    H    VAL  58           H        VAL  58  -0.194   2.117  -3.385
  445    HA   VAL  58           HA       VAL  58   0.438  -0.184  -5.058
  446    HB   VAL  58           HB       VAL  58   0.793   0.002  -2.053
  447   1HG1  VAL  58          1HG1      VAL  58   2.264  -1.547  -4.255
  448   2HG1  VAL  58          2HG1      VAL  58   2.529  -1.687  -2.509
  449   3HG1  VAL  58          3HG1      VAL  58   1.008  -2.240  -3.216
  450   1HG2  VAL  58          1HG2      VAL  58   3.098   0.748  -2.505
  451   2HG2  VAL  58          2HG2      VAL  58   2.701   0.956  -4.223
  452   3HG2  VAL  58          3HG2      VAL  58   1.917   1.958  -2.981
  453    H    PHE  59           H        PHE  59  -1.307  -1.368  -5.624
  454    HA   PHE  59           HA       PHE  59  -3.621  -1.725  -3.811
  455   1HB   PHE  59          1HB       PHE  59  -3.053  -2.649  -6.664
  456   2HB   PHE  59          2HB       PHE  59  -4.576  -2.837  -5.817
  457    HD1  PHE  59           1HD      PHE  59  -4.757  -0.066  -4.530
  458    HD2  PHE  59           2HD      PHE  59  -3.740  -1.352  -8.495
  459    HE1  PHE  59           1HE      PHE  59  -5.563   2.097  -5.426
  460    HE2  PHE  59           2HE      PHE  59  -4.594   0.789  -9.418
  461    HZ   PHE  59           HZ       PHE  59  -5.516   2.521  -7.888
  462    H    ILE  60           H        ILE  60  -4.585  -3.693  -3.601
  463    HA   ILE  60           HA       ILE  60  -2.808  -6.042  -3.707
  464    HB   ILE  60           HB       ILE  60  -3.778  -6.884  -1.676
  465   1HG1  ILE  60          1HG1      ILE  60  -5.243  -4.258  -1.304
  466   2HG1  ILE  60          2HG1      ILE  60  -5.982  -5.803  -1.757
  467   1HG2  ILE  60          1HG2      ILE  60  -2.817  -4.091  -1.138
  468   2HG2  ILE  60          2HG2      ILE  60  -2.538  -5.549  -0.150
  469   3HG2  ILE  60          3HG2      ILE  60  -1.749  -5.397  -1.727
  470   1HD1  ILE  60          1HD1      ILE  60  -5.243  -6.820   0.340
  471   2HD1  ILE  60          2HD1      ILE  60  -4.550  -5.251   0.835
  472   3HD1  ILE  60          3HD1      ILE  60  -6.293  -5.415   0.605
  473    H    LYS  61           H        LYS  61  -3.660  -7.696  -4.821
  474    HA   LYS  61           HA       LYS  61  -6.564  -7.762  -5.378
  475   1HB   LYS  61          1HB       LYS  61  -5.867  -8.552  -7.773
  476   2HB   LYS  61          2HB       LYS  61  -5.970  -6.828  -7.403
  477   1HG   LYS  61          1HG       LYS  61  -3.677  -6.652  -7.193
  478   2HG   LYS  61          2HG       LYS  61  -3.392  -8.388  -7.125
  479   1HD   LYS  61          1HD       LYS  61  -4.625  -8.096  -9.628
  480   2HD   LYS  61          2HD       LYS  61  -3.643  -6.611  -9.454
  481   1HE   LYS  61          1HE       LYS  61  -1.727  -7.989  -8.800
  482   2HE   LYS  61          2HE       LYS  61  -2.743  -9.440  -9.004
  483   1HZ   LYS  61          1HZ       LYS  61  -2.201  -7.670 -11.297
  484   2HZ   LYS  61          2HZ       LYS  61  -1.110  -8.795 -10.829
  485   3HZ   LYS  61          3HZ       LYS  61  -2.579  -9.306 -11.257
  486    H    ARG  62           H        ARG  62  -7.259  -9.955  -6.057
  487    HA   ARG  62           HA       ARG  62  -6.401 -11.738  -4.054
  488   1HB   ARG  62          1HB       ARG  62  -8.120 -12.614  -6.402
  489   2HB   ARG  62          2HB       ARG  62  -8.142 -13.199  -4.736
  490   1HG   ARG  62          1HG       ARG  62  -8.853 -10.761  -4.133
  491   2HG   ARG  62          2HG       ARG  62  -9.219 -10.641  -5.863
  492   1HD   ARG  62          1HD       ARG  62 -10.638 -12.733  -5.602
  493   2HD   ARG  62          2HD       ARG  62 -10.520 -12.461  -3.843
  494    HE   ARG  62           HE       ARG  62 -11.280 -10.013  -4.954
  495   1HH1  ARG  62          2HH2      ARG  62 -12.756 -13.231  -5.402
  496   2HH1  ARG  62          1HH2      ARG  62 -14.368 -12.615  -5.235
  497   1HH2  ARG  62          2HH1      ARG  62 -13.424  -9.257  -5.148
  498   2HH2  ARG  62          1HH1      ARG  62 -14.748 -10.363  -5.019
  499    H    SER  63           H        SER  63  -4.348 -11.295  -6.202
  500    HA   SER  63           HA       SER  63  -2.683 -12.337  -7.311
  501   1HB   SER  63          1HB       SER  63  -2.711 -14.019  -5.360
  502   2HB   SER  63          2HB       SER  63  -3.714 -15.043  -6.416
  503    HG   SER  63           HG       SER  63  -1.793 -15.712  -6.930
  504    H    ASP  64           H        ASP  64  -2.397 -13.434  -9.366
  505    HA   ASP  64           HA       ASP  64  -4.841 -13.028 -10.897
  506   1HB   ASP  64          1HB       ASP  64  -1.990 -13.586 -11.766
  507   2HB   ASP  64          2HB       ASP  64  -3.331 -13.252 -12.870
  508    H    ALA  65           H        ALA  65  -3.741 -15.703  -9.355
  509    HA   ALA  65           HA       ALA  65  -5.337 -17.457 -11.171
  510   1HB   ALA  65          1HB       ALA  65  -2.927 -18.298  -9.526
  511   2HB   ALA  65          2HB       ALA  65  -3.903 -19.307 -10.630
  512   3HB   ALA  65          3HB       ALA  65  -2.921 -17.991 -11.283
  513    H    LEU  66           H        LEU  66  -5.604 -15.846  -8.421
  514    HA   LEU  66           HA       LEU  66  -6.650 -16.244  -6.370
  515   1HB   LEU  66          1HB       LEU  66  -9.049 -16.022  -6.973
  516   2HB   LEU  66          2HB       LEU  66  -7.935 -14.822  -7.581
  517    HG   LEU  66           HG       LEU  66  -8.409 -17.132  -9.442
  518   1HD1  LEU  66          1HD1      LEU  66 -10.570 -16.207 -10.236
  519   2HD1  LEU  66          2HD1      LEU  66 -10.696 -16.835  -8.581
  520   3HD1  LEU  66          3HD1      LEU  66 -10.596 -15.079  -8.863
  521   1HD2  LEU  66          1HD2      LEU  66  -7.024 -15.099  -9.903
  522   2HD2  LEU  66          2HD2      LEU  66  -8.325 -15.373 -11.086
  523   3HD2  LEU  66          3HD2      LEU  66  -8.491 -14.117  -9.820
  524    H    SER  67           H        SER  67  -6.212 -18.169  -5.253
  525    HA   SER  67           HA       SER  67  -6.569 -20.202  -4.353
  526   1HB   SER  67          1HB       SER  67  -9.417 -19.299  -4.866
  527   2HB   SER  67          2HB       SER  67  -9.077 -20.883  -4.159
  528    HG   SER  67           HG       SER  67  -8.393 -18.338  -3.166
  529    H    THR  68           H        THR  68  -5.531 -20.396  -6.713
  530    HA   THR  68           HA       THR  68  -6.602 -21.650  -8.821
  531    HB   THR  68           HB       THR  68  -3.936 -22.592  -7.689
  532    HG1  THR  68           1HG      THR  68  -4.709 -20.108  -8.757
  533   1HG2  THR  68          1HG2      THR  68  -3.252 -22.519 -10.049
  534   2HG2  THR  68          2HG2      THR  68  -4.648 -23.589  -9.849
  535   3HG2  THR  68          3HG2      THR  68  -4.870 -21.962 -10.525
  536    H    ASN  69           H        ASN  69  -5.250 -23.521  -6.028
  537    HA   ASN  69           HA       ASN  69  -7.295 -25.613  -6.548
  538   1HB   ASN  69          1HB       ASN  69  -4.887 -26.276  -7.212
  539   2HB   ASN  69          2HB       ASN  69  -4.557 -26.296  -5.480
  540   1HD2  ASN  69          1HD2      ASN  69  -6.084 -27.806  -4.131
  541   2HD2  ASN  69          2HD2      ASN  69  -6.623 -29.263  -4.940
  542    H    HIS  70           H        HIS  70  -7.860 -23.468  -5.116
  543    HA   HIS  70           HA       HIS  70  -8.424 -22.588  -3.107
  544   1HB   HIS  70          1HB       HIS  70  -9.371 -25.417  -3.172
  545   2HB   HIS  70          2HB       HIS  70  -9.565 -24.533  -1.665
  546    HD1  HIS  70           1HD      HIS  70 -11.934 -23.524  -1.593
  547    HD2  HIS  70           2HD      HIS  70 -10.145 -23.440  -5.407
  548    HE1  HIS  70           1HE      HIS  70 -13.330 -21.919  -3.028
  549    H    GLY  71           H        GLY  71  -6.158 -22.063  -2.708
  550   1HA   GLY  71          1HA       GLY  71  -5.434 -23.028   0.026
  551   2HA   GLY  71          2HA       GLY  71  -4.249 -22.557  -1.183
  552    H    HIS  72           H        HIS  72  -7.160 -21.374   0.468
  553    HA   HIS  72           HA       HIS  72  -7.812 -19.481   1.438
  554   1HB   HIS  72          1HB       HIS  72  -4.842 -19.111   1.850
  555   2HB   HIS  72          2HB       HIS  72  -6.066 -18.077   2.549
  556    HD1  HIS  72           1HD      HIS  72  -6.527 -21.959   2.551
  557    HD2  HIS  72           2HD      HIS  72  -5.724 -18.622   5.008
  558    HE1  HIS  72           1HE      HIS  72  -6.510 -22.817   4.947
  559    H    LYS  73           H        LYS  73  -7.766 -17.123   1.578
  560    HA   LYS  73           HA       LYS  73  -7.615 -15.781  -0.972
  561   1HB   LYS  73          1HB       LYS  73  -9.180 -15.242   0.975
  562   2HB   LYS  73          2HB       LYS  73  -7.800 -14.530   1.796
  563   1HG   LYS  73          1HG       LYS  73  -8.548 -12.626   0.779
  564   2HG   LYS  73          2HG       LYS  73  -7.553 -13.251  -0.542
  565   1HD   LYS  73          1HD       LYS  73  -9.724 -12.604  -1.442
  566   2HD   LYS  73          2HD       LYS  73  -9.639 -14.370  -1.480
  567   1HE   LYS  73          1HE       LYS  73 -10.677 -13.522   1.107
  568   2HE   LYS  73          2HE       LYS  73 -11.541 -12.630  -0.134
  569   1HZ   LYS  73          1HZ       LYS  73 -11.352 -15.585   0.050
  570   2HZ   LYS  73          2HZ       LYS  73 -12.660 -14.640   0.360
  571   3HZ   LYS  73          3HZ       LYS  73 -12.106 -14.761  -1.173
  572    H    VAL  74           H        VAL  74  -5.458 -16.316  -1.562
  573    HA   VAL  74           HA       VAL  74  -3.201 -14.840  -0.392
  574    HB   VAL  74           HB       VAL  74  -3.630 -15.933  -3.210
  575   1HG1  VAL  74          1HG1      VAL  74  -1.150 -15.942  -3.321
  576   2HG1  VAL  74          2HG1      VAL  74  -1.781 -14.312  -3.120
  577   3HG1  VAL  74          3HG1      VAL  74  -1.076 -15.150  -1.723
  578   1HG2  VAL  74          1HG2      VAL  74  -3.811 -17.778  -1.597
  579   2HG2  VAL  74          2HG2      VAL  74  -2.284 -17.883  -2.451
  580   3HG2  VAL  74          3HG2      VAL  74  -2.321 -17.260  -0.787
  581    H    VAL  75           H        VAL  75  -2.528 -12.749  -1.005
  582    HA   VAL  75           HA       VAL  75  -3.911 -11.600  -3.267
  583    HB   VAL  75           HB       VAL  75  -4.295  -9.445  -2.367
  584   1HG1  VAL  75          1HG1      VAL  75  -5.314 -11.425  -0.284
  585   2HG1  VAL  75          2HG1      VAL  75  -5.938  -9.805  -0.571
  586   3HG1  VAL  75          3HG1      VAL  75  -6.087 -11.033  -1.836
  587   1HG2  VAL  75          1HG2      VAL  75  -2.921 -10.314   0.178
  588   2HG2  VAL  75          2HG2      VAL  75  -2.376  -9.084  -0.981
  589   3HG2  VAL  75          3HG2      VAL  75  -3.831  -8.796  -0.034
  590    H    GLU  76           H        GLU  76  -2.465  -9.538  -3.924
  591    HA   GLU  76           HA       GLU  76   0.391 -10.309  -3.647
  592   1HB   GLU  76          1HB       GLU  76  -1.360 -10.245  -6.141
  593   2HB   GLU  76          2HB       GLU  76   0.359  -9.917  -6.269
  594   1HG   GLU  76          1HG       GLU  76  -0.810 -12.460  -5.072
  595   2HG   GLU  76          2HG       GLU  76  -0.471 -12.228  -6.785
  596    H    LEU  77           H        LEU  77   1.786  -8.552  -4.696
  597    HA   LEU  77           HA       LEU  77   0.666  -5.885  -3.932
  598   1HB   LEU  77          1HB       LEU  77   3.511  -6.969  -3.970
  599   2HB   LEU  77          2HB       LEU  77   3.110  -5.274  -3.704
  600    HG   LEU  77           HG       LEU  77   2.122  -7.553  -1.932
  601   1HD1  LEU  77          1HD1      LEU  77   3.831  -6.963  -0.346
  602   2HD1  LEU  77          2HD1      LEU  77   4.621  -7.255  -1.899
  603   3HD1  LEU  77          3HD1      LEU  77   4.360  -5.580  -1.322
  604   1HD2  LEU  77          1HD2      LEU  77   0.766  -5.425  -1.892
  605   2HD2  LEU  77          2HD2      LEU  77   1.532  -5.805  -0.360
  606   3HD2  LEU  77          3HD2      LEU  77   2.232  -4.544  -1.412
  607    H    VAL  78           H        VAL  78   0.375  -4.414  -5.494
  608    HA   VAL  78           HA       VAL  78   1.824  -4.532  -8.056
  609    HB   VAL  78           HB       VAL  78  -1.038  -3.940  -8.308
  610   1HG1  VAL  78          1HG1      VAL  78   0.592  -6.143  -9.590
  611   2HG1  VAL  78          2HG1      VAL  78  -1.049  -5.649 -10.063
  612   3HG1  VAL  78          3HG1      VAL  78   0.303  -4.519 -10.259
  613   1HG2  VAL  78          1HG2      VAL  78  -2.026  -5.956  -8.107
  614   2HG2  VAL  78          2HG2      VAL  78  -0.599  -6.759  -7.396
  615   3HG2  VAL  78          3HG2      VAL  78  -1.483  -5.463  -6.515
  616    H    ALA  79           H        ALA  79   2.088  -2.336  -8.748
  617    HA   ALA  79           HA       ALA  79   0.613  -0.277  -7.125
  618   1HB   ALA  79          1HB       ALA  79   2.848  -0.247  -6.318
  619   2HB   ALA  79          2HB       ALA  79   3.522  -0.262  -7.944
  620   3HB   ALA  79          3HB       ALA  79   2.637   1.171  -7.353
  621    H    GLU  80           H        GLU  80   0.140   1.733  -8.193
  622    HA   GLU  80           HA       GLU  80   0.166   1.765 -11.107
  623   1HB   GLU  80          1HB       GLU  80  -2.086   0.747  -9.515
  624   2HB   GLU  80          2HB       GLU  80  -2.523   2.268 -10.262
  625   1HG   GLU  80          1HG       GLU  80  -1.470  -0.217 -11.674
  626   2HG   GLU  80          2HG       GLU  80  -3.095   0.468 -11.775
  627    H    MET  81           H        MET  81  -0.163   3.937 -11.816
  628    HA   MET  81           HA       MET  81   0.084   5.959  -9.636
  629   1HB   MET  81          1HB       MET  81   1.527   7.190 -11.158
  630   2HB   MET  81          2HB       MET  81   2.174   5.661 -10.697
  631   1HG   MET  81          1HG       MET  81   1.398   4.669 -12.873
  632   2HG   MET  81          2HG       MET  81   0.697   6.210 -13.310
  633   1HE   MET  81          1HE       MET  81   3.613   7.760 -11.823
  634   2HE   MET  81          2HE       MET  81   4.356   8.201 -13.370
  635   3HE   MET  81          3HE       MET  81   2.618   8.493 -13.109
  636    H    ASP  82           H        ASP  82  -2.296   5.015 -11.087
  637    HA   ASP  82           HA       ASP  82  -3.700   7.481 -11.677
  638   1HB   ASP  82          1HB       ASP  82  -2.381   7.166 -13.780
  639   2HB   ASP  82          2HB       ASP  82  -3.026   5.546 -13.949
  640    H    GLY  83           H        GLY  83  -3.304   3.968 -12.089
  641   1HA   GLY  83          1HA       GLY  83  -4.507   2.346 -10.917
  642   2HA   GLY  83          2HA       GLY  83  -5.918   3.437 -10.792
  643    H    ILE  84           H        ILE  84  -3.838   2.990 -13.626
  644    HA   ILE  84           HA       ILE  84  -5.634   2.794 -15.689
  645    HB   ILE  84           HB       ILE  84  -2.896   1.638 -15.131
  646   1HG1  ILE  84          1HG1      ILE  84  -3.726   3.699 -17.187
  647   2HG1  ILE  84          2HG1      ILE  84  -3.399   4.119 -15.525
  648   1HG2  ILE  84          1HG2      ILE  84  -4.431   1.147 -17.673
  649   2HG2  ILE  84          2HG2      ILE  84  -2.661   1.074 -17.553
  650   3HG2  ILE  84          3HG2      ILE  84  -3.636  -0.032 -16.591
  651   1HD1  ILE  84          1HD1      ILE  84  -1.093   3.191 -15.711
  652   2HD1  ILE  84          2HD1      ILE  84  -1.377   2.899 -17.444
  653   3HD1  ILE  84          3HD1      ILE  84  -1.406   4.549 -16.803
  654    H    GLN  85           H        GLN  85  -4.319   0.088 -13.772
  655    HA   GLN  85           HA       GLN  85  -6.665  -1.548 -14.459
  656   1HB   GLN  85          1HB       GLN  85  -3.713  -2.268 -14.718
  657   2HB   GLN  85          2HB       GLN  85  -4.861  -3.510 -14.233
  658   1HG   GLN  85          1HG       GLN  85  -5.036  -1.871 -16.793
  659   2HG   GLN  85          2HG       GLN  85  -4.526  -3.557 -16.654
  660   1HE2  GLN  85          1HE2      GLN  85  -6.976  -2.189 -18.039
  661   2HE2  GLN  85          2HE2      GLN  85  -8.355  -2.994 -17.346
  662    H    TYR  86           H        TYR  86  -6.978  -3.158 -12.942
  663    HA   TYR  86           HA       TYR  86  -7.300  -4.075 -10.915
  664   1HB   TYR  86          1HB       TYR  86  -4.868  -2.672  -9.830
  665   2HB   TYR  86          2HB       TYR  86  -5.574  -4.188  -9.314
  666    HD1  TYR  86           1HD      TYR  86  -3.046  -2.647 -11.350
  667    HD2  TYR  86           2HD      TYR  86  -5.610  -6.117 -11.142
  668    HE1  TYR  86           1HE      TYR  86  -1.494  -3.849 -12.807
  669    HE2  TYR  86           2HE      TYR  86  -3.972  -7.414 -12.444
  670    HH   TYR  86           HH       TYR  86  -0.870  -6.010 -13.567
  671    H    GLY  87           H        GLY  87  -6.415  -0.586 -10.601
  672   1HA   GLY  87          1HA       GLY  87  -7.518   0.138  -8.202
  673   2HA   GLY  87          2HA       GLY  87  -7.571   1.153  -9.657
  674    H    ARG  88           H        ARG  88  -9.488   0.247  -7.324
  675    HA   ARG  88           HA       ARG  88 -11.721  -0.071  -6.943
  676   1HB   ARG  88          1HB       ARG  88 -11.515   2.101  -8.225
  677   2HB   ARG  88          2HB       ARG  88 -12.147   1.220  -9.610
  678   1HG   ARG  88          1HG       ARG  88 -13.866   0.624  -7.355
  679   2HG   ARG  88          2HG       ARG  88 -13.533   2.348  -7.285
  680   1HD   ARG  88          1HD       ARG  88 -14.347   0.935  -9.831
  681   2HD   ARG  88          2HD       ARG  88 -15.545   1.558  -8.674
  682    HE   ARG  88           HE       ARG  88 -13.930   3.708  -8.987
  683   1HH1  ARG  88          2HH2      ARG  88 -15.329   1.730 -11.640
  684   2HH1  ARG  88          1HH2      ARG  88 -15.630   3.121 -12.627
  685   1HH2  ARG  88          2HH1      ARG  88 -13.994   5.334 -10.386
  686   2HH2  ARG  88          1HH1      ARG  88 -14.564   5.145 -12.017
  687    H    SER  89           H        SER  89 -10.325  -2.127  -9.177
  688    HA   SER  89           HA       SER  89 -12.748  -3.327 -10.181
  689   1HB   SER  89          1HB       SER  89 -10.326  -3.448 -11.119
  690   2HB   SER  89          2HB       SER  89 -10.045  -4.708  -9.894
  691    HG   SER  89           HG       SER  89 -12.164  -4.700 -11.825
  692    H    GLY  90           H        GLY  90 -13.629  -5.461  -9.499
  693   1HA   GLY  90          1HA       GLY  90 -13.851  -5.642  -6.654
  694   2HA   GLY  90          2HA       GLY  90 -14.529  -6.761  -7.834
  695    H    ILE  91           H        ILE  91 -11.670  -7.242  -8.938
  696    HA   ILE  91           HA       ILE  91 -10.799  -9.326  -7.198
  697    HB   ILE  91           HB       ILE  91 -10.333  -9.085  -9.622
  698   1HG1  ILE  91          1HG1      ILE  91  -7.826  -9.477  -8.024
  699   2HG1  ILE  91          2HG1      ILE  91  -9.128 -10.677  -8.114
  700   1HG2  ILE  91          1HG2      ILE  91  -8.007  -7.257  -8.886
  701   2HG2  ILE  91          2HG2      ILE  91  -8.493  -7.785 -10.495
  702   3HG2  ILE  91          3HG2      ILE  91  -9.536  -6.688  -9.603
  703   1HD1  ILE  91          1HD1      ILE  91  -8.848 -10.690 -10.623
  704   2HD1  ILE  91          2HD1      ILE  91  -7.364  -9.735 -10.400
  705   3HD1  ILE  91          3HD1      ILE  91  -7.491 -11.362  -9.700
  706    H    THR  92           H        THR  92 -10.337  -5.830  -7.062
  707    HA   THR  92           HA       THR  92  -7.885  -6.132  -5.570
  708    HB   THR  92           HB       THR  92  -9.197  -3.603  -6.596
  709    HG1  THR  92           1HG      THR  92  -8.186  -3.964  -8.449
  710   1HG2  THR  92          1HG2      THR  92  -6.940  -2.701  -6.600
  711   2HG2  THR  92          2HG2      THR  92  -7.209  -3.390  -4.983
  712   3HG2  THR  92          3HG2      THR  92  -6.254  -4.282  -6.181
  713    H    LEU  93           H        LEU  93  -7.726  -5.564  -3.399
  714    HA   LEU  93           HA       LEU  93 -10.380  -5.410  -2.052
  715   1HB   LEU  93          1HB       LEU  93  -7.829  -6.268  -0.748
  716   2HB   LEU  93          2HB       LEU  93  -9.475  -6.406  -0.199
  717    HG   LEU  93           HG       LEU  93  -9.725  -7.730  -2.584
  718   1HD1  LEU  93          1HD1      LEU  93  -7.709  -9.287  -2.745
  719   2HD1  LEU  93          2HD1      LEU  93  -7.439  -7.647  -3.312
  720   3HD1  LEU  93          3HD1      LEU  93  -6.824  -8.132  -1.726
  721   1HD2  LEU  93          1HD2      LEU  93 -10.378  -8.489  -0.383
  722   2HD2  LEU  93          2HD2      LEU  93  -9.625  -9.784  -1.365
  723   3HD2  LEU  93          3HD2      LEU  93  -8.710  -9.007  -0.042
  724    H    GLY  94           H        GLY  94  -7.199  -3.671  -2.180
  725   1HA   GLY  94          1HA       GLY  94  -8.361  -1.194  -1.406
  726   2HA   GLY  94          2HA       GLY  94  -7.569  -1.927  -0.009
  727    H    VAL  95           H        VAL  95  -6.286   0.085  -0.323
  728    HA   VAL  95           HA       VAL  95  -3.939  -0.395  -2.043
  729    HB   VAL  95           HB       VAL  95  -4.614   2.290  -0.840
  730   1HG1  VAL  95          1HG1      VAL  95  -2.343   1.855  -1.782
  731   2HG1  VAL  95          2HG1      VAL  95  -3.100   1.526  -3.356
  732   3HG1  VAL  95          3HG1      VAL  95  -3.193   3.145  -2.619
  733   1HG2  VAL  95          1HG2      VAL  95  -5.451   2.995  -3.165
  734   2HG2  VAL  95          2HG2      VAL  95  -5.884   1.282  -3.352
  735   3HG2  VAL  95          3HG2      VAL  95  -6.570   2.217  -2.024
  736    H    LEU  96           H        LEU  96  -1.925  -0.323  -0.853
  737    HA   LEU  96           HA       LEU  96  -2.055  -0.564   2.090
  738   1HB   LEU  96          1HB       LEU  96   0.228  -0.582   0.048
  739   2HB   LEU  96          2HB       LEU  96   0.482  -0.639   1.751
  740    HG   LEU  96           HG       LEU  96   0.645  -2.826   1.437
  741   1HD1  LEU  96          1HD1      LEU  96  -1.330  -4.169   1.769
  742   2HD1  LEU  96          2HD1      LEU  96  -1.454  -2.693   2.744
  743   3HD1  LEU  96          3HD1      LEU  96  -2.394  -2.841   1.243
  744   1HD2  LEU  96          1HD2      LEU  96  -0.302  -4.072  -0.437
  745   2HD2  LEU  96          2HD2      LEU  96  -1.109  -2.594  -1.013
  746   3HD2  LEU  96          3HD2      LEU  96   0.661  -2.680  -0.946
  747    H    VAL  97           H        VAL  97  -0.928   0.904   3.465
  748    HA   VAL  97           HA       VAL  97   0.140   3.379   2.314
  749    HB   VAL  97           HB       VAL  97  -1.139   4.719   3.935
  750   1HG1  VAL  97          1HG1      VAL  97  -3.037   3.261   2.065
  751   2HG1  VAL  97          2HG1      VAL  97  -3.151   4.924   2.671
  752   3HG1  VAL  97          3HG1      VAL  97  -1.844   4.469   1.550
  753   1HG2  VAL  97          1HG2      VAL  97  -3.227   3.799   4.973
  754   2HG2  VAL  97          2HG2      VAL  97  -2.849   2.191   4.351
  755   3HG2  VAL  97          3HG2      VAL  97  -1.809   2.948   5.574
  756    HA   PRO  98           HA       PRO  98   2.813   2.712   5.863
  757   1HB   PRO  98          1HB       PRO  98   3.881   5.278   6.141
  758   2HB   PRO  98          2HB       PRO  98   4.478   3.903   5.150
  759   1HG   PRO  98          1HG       PRO  98   3.234   6.386   4.194
  760   2HG   PRO  98          2HG       PRO  98   4.002   5.076   3.273
  761   1HD   PRO  98          1HD       PRO  98   1.153   5.584   3.753
  762   2HD   PRO  98          2HD       PRO  98   1.931   4.472   2.590
  763    H    HIS  99           H        HIS  99   2.005   2.216   7.628
  764    HA   HIS  99           HA       HIS  99   0.037   3.767   9.122
  765   1HB   HIS  99          1HB       HIS  99  -0.169   1.344   9.261
  766   2HB   HIS  99          2HB       HIS  99   1.515   1.130   9.542
  767    HD1  HIS  99           1HD      HIS  99   2.225   0.894  12.017
  768    HD2  HIS  99           2HD      HIS  99  -1.392   2.957  11.463
  769    HE1  HIS  99           1HE      HIS  99   1.282   1.308  14.348
  770    H    VAL 100           H        VAL 100   0.614   5.334  10.420
  771    HA   VAL 100           HA       VAL 100   3.155   5.212  11.943
  772    HB   VAL 100           HB       VAL 100   3.465   7.643  11.627
  773   1HG1  VAL 100          1HG1      VAL 100   3.358   6.218   8.935
  774   2HG1  VAL 100          2HG1      VAL 100   4.381   7.588   9.402
  775   3HG1  VAL 100          3HG1      VAL 100   4.638   6.005  10.148
  776   1HG2  VAL 100          1HG2      VAL 100   1.240   7.439   9.540
  777   2HG2  VAL 100          2HG2      VAL 100   1.117   8.276  11.103
  778   3HG2  VAL 100          3HG2      VAL 100   2.241   8.861   9.879
  779    H    GLY 101           H        GLY 101   0.432   4.415  12.693
  780   1HA   GLY 101          1HA       GLY 101  -0.237   4.338  14.969
  781   2HA   GLY 101          2HA       GLY 101   0.502   5.905  15.246
  782    H    GLU 102           H        GLU 102  -1.493   5.815  12.466
  783    HA   GLU 102           HA       GLU 102  -2.957   8.023  13.263
  784   1HB   GLU 102          1HB       GLU 102  -3.762   6.162  11.011
  785   2HB   GLU 102          2HB       GLU 102  -4.036   7.895  11.163
  786   1HG   GLU 102          1HG       GLU 102  -2.330   8.034   9.829
  787   2HG   GLU 102          2HG       GLU 102  -1.335   7.929  11.267
  788    H    THR 103           H        THR 103  -3.480   5.237  14.332
  789    HA   THR 103           HA       THR 103  -4.961   4.056  15.617
  790    HB   THR 103           HB       THR 103  -6.376   6.655  15.382
  791    HG1  THR 103           1HG      THR 103  -4.563   6.637  16.576
  792   1HG2  THR 103          1HG2      THR 103  -7.869   5.905  17.252
  793   2HG2  THR 103          2HG2      THR 103  -8.195   5.026  15.746
  794   3HG2  THR 103          3HG2      THR 103  -7.263   4.244  17.037
  795    HA   PRO 104           HA       PRO 104  -7.110   2.392  12.012
  796   1HB   PRO 104          1HB       PRO 104  -7.092  -0.252  12.699
  797   2HB   PRO 104          2HB       PRO 104  -5.676   0.644  12.085
  798   1HG   PRO 104          1HG       PRO 104  -6.398   0.041  14.960
  799   2HG   PRO 104          2HG       PRO 104  -4.827  -0.258  14.160
  800   1HD   PRO 104          1HD       PRO 104  -5.336   1.977  15.648
  801   2HD   PRO 104          2HD       PRO 104  -4.276   2.049  14.208
  802    H    ILE 105           H        ILE 105  -8.989   1.154  11.691
  803    HA   ILE 105           HA       ILE 105 -10.991   1.325  13.902
  804    HB   ILE 105           HB       ILE 105 -12.631   1.602  12.054
  805   1HG1  ILE 105          1HG1      ILE 105 -10.861   0.756  10.250
  806   2HG1  ILE 105          2HG1      ILE 105 -12.139   1.866   9.838
  807   1HG2  ILE 105          1HG2      ILE 105 -12.205   4.005  11.786
  808   2HG2  ILE 105          2HG2      ILE 105 -11.830   3.470  13.436
  809   3HG2  ILE 105          3HG2      ILE 105 -10.520   3.800  12.318
  810   1HD1  ILE 105          1HD1      ILE 105  -9.922   2.475   8.877
  811   2HD1  ILE 105          2HD1      ILE 105 -10.656   3.762   9.848
  812   3HD1  ILE 105          3HD1      ILE 105  -9.331   2.824  10.526
  813    H    ALA 106           H        ALA 106  -9.353  -0.807  11.675
  814    HA   ALA 106           HA       ALA 106 -10.647  -3.088  12.804
  815   1HB   ALA 106          1HB       ALA 106 -12.311  -2.541  11.031
  816   2HB   ALA 106          2HB       ALA 106 -11.017  -2.524   9.815
  817   3HB   ALA 106          3HB       ALA 106 -11.457  -4.035  10.636
  818    H    TYR 107           H        TYR 107  -9.728  -5.077  11.319
  819    HA   TYR 107           HA       TYR 107  -7.010  -4.496  10.355
  820   1HB   TYR 107          1HB       TYR 107  -7.687  -6.535  12.492
  821   2HB   TYR 107          2HB       TYR 107  -6.422  -6.879  11.321
  822    HD1  TYR 107           1HD      TYR 107  -4.240  -6.391  11.893
  823    HD2  TYR 107           2HD      TYR 107  -7.396  -3.963  13.576
  824    HE1  TYR 107           1HE      TYR 107  -2.568  -5.007  13.041
  825    HE2  TYR 107           2HE      TYR 107  -5.727  -2.541  14.664
  826    HH   TYR 107           HH       TYR 107  -3.493  -2.190  15.057
  827    H    ARG 108           H        ARG 108  -6.335  -6.093   8.771
  828    HA   ARG 108           HA       ARG 108  -8.461  -7.766   7.573
  829   1HB   ARG 108          1HB       ARG 108  -7.563  -5.329   6.483
  830   2HB   ARG 108          2HB       ARG 108  -6.620  -6.543   5.636
  831   1HG   ARG 108          1HG       ARG 108  -8.632  -6.241   4.348
  832   2HG   ARG 108          2HG       ARG 108  -8.811  -7.772   5.196
  833   1HD   ARG 108          1HD       ARG 108 -10.782  -6.992   5.865
  834   2HD   ARG 108          2HD       ARG 108  -9.912  -6.046   7.052
  835    HE   ARG 108           HE       ARG 108  -9.978  -4.478   4.736
  836   1HH1  ARG 108          2HH2      ARG 108 -12.389  -5.905   6.966
  837   2HH1  ARG 108          1HH2      ARG 108 -13.497  -4.586   6.793
  838   1HH2  ARG 108          2HH1      ARG 108 -11.515  -2.683   4.584
  839   2HH2  ARG 108          1HH1      ARG 108 -12.972  -2.766   5.445
  840    H    ASN 109           H        ASN 109  -7.590  -9.766   6.793
  841    HA   ASN 109           HA       ASN 109  -4.669 -10.194   7.097
  842   1HB   ASN 109          1HB       ASN 109  -5.963 -12.646   7.739
  843   2HB   ASN 109          2HB       ASN 109  -4.896 -11.661   8.709
  844   1HD2  ASN 109          1HD2      ASN 109  -8.090 -12.928   8.501
  845   2HD2  ASN 109          2HD2      ASN 109  -8.836 -11.805   9.614
  846    H    VAL 110           H        VAL 110  -3.714 -11.508   5.627
  847    HA   VAL 110           HA       VAL 110  -5.270 -12.806   3.499
  848    HB   VAL 110           HB       VAL 110  -3.863 -11.594   1.808
  849   1HG1  VAL 110          1HG1      VAL 110  -6.202 -10.969   2.162
  850   2HG1  VAL 110          2HG1      VAL 110  -5.717  -9.809   3.411
  851   3HG1  VAL 110          3HG1      VAL 110  -5.213  -9.557   1.739
  852   1HG2  VAL 110          1HG2      VAL 110  -3.242  -9.612   4.054
  853   2HG2  VAL 110          2HG2      VAL 110  -2.072 -10.757   3.369
  854   3HG2  VAL 110          3HG2      VAL 110  -2.765  -9.490   2.358
  855    H    LEU 111           H        LEU 111  -3.499 -13.824   1.922
  856    HA   LEU 111           HA       LEU 111  -1.049 -14.626   3.435
  857   1HB   LEU 111          1HB       LEU 111  -2.873 -15.809   1.351
  858   2HB   LEU 111          2HB       LEU 111  -1.163 -16.148   1.125
  859    HG   LEU 111           HG       LEU 111  -2.368 -17.919   2.052
  860   1HD1  LEU 111          1HD1      LEU 111   0.004 -17.180   2.954
  861   2HD1  LEU 111          2HD1      LEU 111  -0.882 -17.068   4.488
  862   3HD1  LEU 111          3HD1      LEU 111  -0.837 -18.595   3.599
  863   1HD2  LEU 111          1HD2      LEU 111  -3.214 -16.106   4.320
  864   2HD2  LEU 111          2HD2      LEU 111  -4.247 -16.784   3.069
  865   3HD2  LEU 111          3HD2      LEU 111  -3.488 -17.859   4.267
  866    H    LEU 112           H        LEU 112   0.906 -14.469   2.230
  867    HA   LEU 112           HA       LEU 112   0.937 -12.705  -0.189
  868   1HB   LEU 112          1HB       LEU 112   2.278 -12.221   2.233
  869   2HB   LEU 112          2HB       LEU 112   3.454 -13.137   1.356
  870    HG   LEU 112           HG       LEU 112   2.366 -10.409   0.711
  871   1HD1  LEU 112          1HD1      LEU 112   5.158 -11.617   0.651
  872   2HD1  LEU 112          2HD1      LEU 112   4.749  -9.889   0.513
  873   3HD1  LEU 112          3HD1      LEU 112   4.443 -10.744   2.024
  874   1HD2  LEU 112          1HD2      LEU 112   3.829 -12.103  -1.374
  875   2HD2  LEU 112          2HD2      LEU 112   2.151 -11.487  -1.515
  876   3HD2  LEU 112          3HD2      LEU 112   3.498 -10.375  -1.476
  877    H    ARG 113           H        ARG 113   2.073 -13.481  -1.948
  878    HA   ARG 113           HA       ARG 113   2.586 -16.304  -2.132
  879   1HB   ARG 113          1HB       ARG 113   1.445 -14.565  -3.710
  880   2HB   ARG 113          2HB       ARG 113   3.082 -14.102  -4.154
  881   1HG   ARG 113          1HG       ARG 113   3.281 -15.822  -5.540
  882   2HG   ARG 113          2HG       ARG 113   2.758 -16.999  -4.324
  883   1HD   ARG 113          1HD       ARG 113   0.448 -16.741  -4.898
  884   2HD   ARG 113          2HD       ARG 113   0.722 -15.203  -5.707
  885    HE   ARG 113           HE       ARG 113   1.274 -16.214  -7.614
  886   1HH1  ARG 113          2HH2      ARG 113   1.266 -18.807  -5.147
  887   2HH1  ARG 113          1HH2      ARG 113   1.502 -20.059  -6.350
  888   1HH2  ARG 113          2HH1      ARG 113   1.673 -17.846  -9.078
  889   2HH2  ARG 113          1HH1      ARG 113   2.014 -19.474  -8.615
  890    H    LYS 114           H        LYS 114   4.334 -15.283  -0.256
  891    HA   LYS 114           HA       LYS 114   6.581 -15.145   0.350
  892   1HB   LYS 114          1HB       LYS 114   6.718 -17.197  -1.889
  893   2HB   LYS 114          2HB       LYS 114   7.965 -16.976  -0.662
  894   1HG   LYS 114          1HG       LYS 114   5.347 -17.393   0.585
  895   2HG   LYS 114          2HG       LYS 114   5.654 -18.611  -0.625
  896   1HD   LYS 114          1HD       LYS 114   6.426 -19.443   1.496
  897   2HD   LYS 114          2HD       LYS 114   7.796 -19.185   0.413
  898   1HE   LYS 114          1HE       LYS 114   8.196 -16.957   1.582
  899   2HE   LYS 114          2HE       LYS 114   6.924 -17.409   2.737
  900   1HZ   LYS 114          1HZ       LYS 114   8.260 -19.404   3.230
  901   2HZ   LYS 114          2HZ       LYS 114   9.466 -18.807   2.247
  902   3HZ   LYS 114          3HZ       LYS 114   9.026 -18.015   3.626
  903    H    ASN 115           H        ASN 115   8.981 -15.427  -1.298
  904    HA   ASN 115           HA       ASN 115   8.744 -13.099  -3.128
  905   1HB   ASN 115          1HB       ASN 115  10.907 -13.576  -1.039
  906   2HB   ASN 115          2HB       ASN 115  11.129 -12.545  -2.455
  907   1HD2  ASN 115          1HD2      ASN 115  11.120 -11.837   0.430
  908   2HD2  ASN 115          2HD2      ASN 115   9.850 -10.624   0.587
  909    H    GLY 116           H        GLY 116  11.598 -14.943  -2.329
  910   1HA   GLY 116          1HA       GLY 116  10.836 -17.131  -4.157
  911   2HA   GLY 116          2HA       GLY 116  12.543 -16.720  -3.818
  Start of MODEL    8
    1   1H    GLY   1          H         GLY   1   2.994 -23.646  -0.848
    2   1HA   GLY   1          1HA       GLY   1   0.556 -22.663   0.504
    3   2HA   GLY   1          2HA       GLY   1   1.928 -23.463   1.306
    4    H    HIS   2           H        HIS   2   0.588 -20.498   0.222
    5    HA   HIS   2           HA       HIS   2   2.949 -18.834   0.295
    6   1HB   HIS   2          1HB       HIS   2  -0.025 -18.315   0.613
    7   2HB   HIS   2          2HB       HIS   2   1.174 -17.040   0.576
    8    HD1  HIS   2           1HD      HIS   2   2.007 -19.677  -2.070
    9    HD2  HIS   2           2HD      HIS   2  -0.434 -16.269  -1.535
   10    HE1  HIS   2           1HE      HIS   2   1.321 -18.932  -4.357
   11    H    VAL   3           H        VAL   3   2.990 -16.992   2.018
   12    HA   VAL   3           HA       VAL   3   2.945 -18.052   4.796
   13    HB   VAL   3           HB       VAL   3   4.082 -15.680   3.312
   14   1HG1  VAL   3          1HG1      VAL   3   5.082 -14.800   5.399
   15   2HG1  VAL   3          2HG1      VAL   3   3.349 -14.561   5.228
   16   3HG1  VAL   3          3HG1      VAL   3   3.975 -15.836   6.311
   17   1HG2  VAL   3          1HG2      VAL   3   6.167 -16.556   3.635
   18   2HG2  VAL   3          2HG2      VAL   3   5.727 -17.354   5.168
   19   3HG2  VAL   3          3HG2      VAL   3   5.231 -18.056   3.628
   20    H    GLN   4           H        GLN   4   1.670 -16.584   6.414
   21    HA   GLN   4           HA       GLN   4  -0.593 -15.240   5.166
   22   1HB   GLN   4          1HB       GLN   4  -0.820 -17.467   6.545
   23   2HB   GLN   4          2HB       GLN   4  -0.503 -16.422   7.953
   24   1HG   GLN   4          1HG       GLN   4  -2.295 -14.906   7.091
   25   2HG   GLN   4          2HG       GLN   4  -2.575 -16.073   5.779
   26   1HE2  GLN   4          1HE2      GLN   4  -3.773 -15.109   8.859
   27   2HE2  GLN   4          2HE2      GLN   4  -4.489 -16.616   9.315
   28    H    LEU   5           H        LEU   5  -0.997 -13.114   5.819
   29    HA   LEU   5           HA       LEU   5   0.449 -12.087   8.117
   30   1HB   LEU   5          1HB       LEU   5   0.736 -10.918   5.320
   31   2HB   LEU   5          2HB       LEU   5   1.147 -10.024   6.780
   32    HG   LEU   5           HG       LEU   5   2.478 -12.649   5.997
   33   1HD1  LEU   5          1HD1      LEU   5   2.982 -10.964   4.327
   34   2HD1  LEU   5          2HD1      LEU   5   3.439  -9.805   5.590
   35   3HD1  LEU   5          3HD1      LEU   5   4.411 -11.272   5.324
   36   1HD2  LEU   5          1HD2      LEU   5   3.294 -10.518   8.008
   37   2HD2  LEU   5          2HD2      LEU   5   2.661 -12.126   8.432
   38   3HD2  LEU   5          3HD2      LEU   5   4.225 -11.967   7.614
   39    H    SER   6           H        SER   6  -0.516  -9.993   8.917
   40    HA   SER   6           HA       SER   6  -3.073  -9.274   7.720
   41   1HB   SER   6          1HB       SER   6  -2.627  -9.517  10.695
   42   2HB   SER   6          2HB       SER   6  -4.122  -9.442   9.786
   43    HG   SER   6           HG       SER   6  -2.314 -11.549  10.177
   44    H    LEU   7           H        LEU   7  -3.774  -7.085   8.470
   45    HA   LEU   7           HA       LEU   7  -1.626  -5.280   9.407
   46   1HB   LEU   7          1HB       LEU   7  -3.115  -5.135   6.734
   47   2HB   LEU   7          2HB       LEU   7  -2.209  -3.794   7.387
   48    HG   LEU   7           HG       LEU   7  -1.007  -6.486   6.628
   49   1HD1  LEU   7          1HD1      LEU   7  -0.120  -5.267   4.683
   50   2HD1  LEU   7          2HD1      LEU   7  -1.886  -5.247   4.698
   51   3HD1  LEU   7          3HD1      LEU   7  -0.982  -3.804   5.200
   52   1HD2  LEU   7          1HD2      LEU   7   1.166  -5.468   6.829
   53   2HD2  LEU   7          2HD2      LEU   7   0.452  -3.897   7.234
   54   3HD2  LEU   7          3HD2      LEU   7   0.335  -5.259   8.371
   55    HA   PRO   8           HA       PRO   8  -5.403  -3.133  10.791
   56   1HB   PRO   8          1HB       PRO   8  -4.560  -0.571  10.989
   57   2HB   PRO   8          2HB       PRO   8  -3.988  -1.807  12.121
   58   1HG   PRO   8          1HG       PRO   8  -2.620  -0.799   9.633
   59   2HG   PRO   8          2HG       PRO   8  -1.901  -0.984  11.252
   60   1HD   PRO   8          1HD       PRO   8  -1.586  -2.899   9.346
   61   2HD   PRO   8          2HD       PRO   8  -1.806  -3.325  11.058
   62    H    VAL   9           H        VAL   9  -6.777  -1.253   9.931
   63    HA   VAL   9           HA       VAL   9  -6.399  -0.623   7.047
   64    HB   VAL   9           HB       VAL   9  -9.042  -0.965   8.526
   65   1HG1  VAL   9          1HG1      VAL   9 -10.036  -0.998   6.315
   66   2HG1  VAL   9          2HG1      VAL   9  -9.106   0.492   6.504
   67   3HG1  VAL   9          3HG1      VAL   9  -8.444  -0.843   5.537
   68   1HG2  VAL   9          1HG2      VAL   9  -9.376  -3.071   7.261
   69   2HG2  VAL   9          2HG2      VAL   9  -7.685  -2.989   6.703
   70   3HG2  VAL   9          3HG2      VAL   9  -8.050  -3.196   8.422
   71    H    LEU  10           H        LEU  10  -6.730   1.746   6.575
   72    HA   LEU  10           HA       LEU  10  -7.191   3.368   9.038
   73   1HB   LEU  10          1HB       LEU  10  -4.975   3.527   6.947
   74   2HB   LEU  10          2HB       LEU  10  -5.260   4.716   8.223
   75    HG   LEU  10           HG       LEU  10  -4.629   1.826   8.924
   76   1HD1  LEU  10          1HD1      LEU  10  -2.848   2.495   7.435
   77   2HD1  LEU  10          2HD1      LEU  10  -2.585   3.992   8.366
   78   3HD1  LEU  10          3HD1      LEU  10  -2.260   2.411   9.106
   79   1HD2  LEU  10          1HD2      LEU  10  -3.828   2.771  11.009
   80   2HD2  LEU  10          2HD2      LEU  10  -4.051   4.430  10.382
   81   3HD2  LEU  10          3HD2      LEU  10  -5.449   3.400  10.668
   82    H    GLN  11           H        GLN  11  -8.850   4.863   8.440
   83    HA   GLN  11           HA       GLN  11  -9.964   4.631   5.781
   84   1HB   GLN  11          1HB       GLN  11 -10.433   6.685   8.006
   85   2HB   GLN  11          2HB       GLN  11 -11.072   6.842   6.353
   86   1HG   GLN  11          1HG       GLN  11 -11.899   4.411   6.892
   87   2HG   GLN  11          2HG       GLN  11 -11.872   5.045   8.557
   88   1HE2  GLN  11          1HE2      GLN  11 -14.024   4.202   7.287
   89   2HE2  GLN  11          2HE2      GLN  11 -15.195   5.493   6.860
   90    H    VAL  12           H        VAL  12  -9.892   6.207   4.047
   91    HA   VAL  12           HA       VAL  12  -7.334   7.029   3.376
   92    HB   VAL  12           HB       VAL  12  -9.117   6.553   1.830
   93   1HG1  VAL  12          1HG1      VAL  12 -10.889   8.187   1.297
   94   2HG1  VAL  12          2HG1      VAL  12 -11.079   7.534   2.934
   95   3HG1  VAL  12          3HG1      VAL  12 -10.427   9.169   2.685
   96   1HG2  VAL  12          1HG2      VAL  12  -8.179   9.414   1.419
   97   2HG2  VAL  12          2HG2      VAL  12  -7.155   7.985   1.243
   98   3HG2  VAL  12          3HG2      VAL  12  -8.554   8.184   0.181
   99    H    ARG  13           H        ARG  13  -9.782   8.570   5.363
  100    HA   ARG  13           HA       ARG  13  -8.904  11.270   5.014
  101   1HB   ARG  13          1HB       ARG  13 -10.265  11.708   7.138
  102   2HB   ARG  13          2HB       ARG  13 -11.132  11.101   5.724
  103   1HG   ARG  13          1HG       ARG  13 -11.289   8.918   6.600
  104   2HG   ARG  13          2HG       ARG  13 -10.220   9.234   7.962
  105   1HD   ARG  13          1HD       ARG  13 -12.692  10.891   7.596
  106   2HD   ARG  13          2HD       ARG  13 -12.868   9.229   8.184
  107    HE   ARG  13           HE       ARG  13 -10.911  10.291   9.804
  108   1HH1  ARG  13          2HH2      ARG  13 -14.319  10.963   8.958
  109   2HH1  ARG  13          1HH2      ARG  13 -14.725  11.676  10.485
  110   1HH2  ARG  13          2HH1      ARG  13 -11.478  11.211  11.860
  111   2HH2  ARG  13          1HH1      ARG  13 -13.089  11.784  12.206
  112    H    ASP  14           H        ASP  14  -8.147   8.646   7.178
  113    HA   ASP  14           HA       ASP  14  -6.725  10.299   9.116
  114   1HB   ASP  14          1HB       ASP  14  -7.755   7.447   8.936
  115   2HB   ASP  14          2HB       ASP  14  -6.554   7.865  10.123
  116    H    VAL  15           H        VAL  15  -6.188   8.101   6.486
  117    HA   VAL  15           HA       VAL  15  -3.377   7.885   6.799
  118    HB   VAL  15           HB       VAL  15  -4.496   7.660   4.031
  119   1HG1  VAL  15          1HG1      VAL  15  -2.576   6.042   5.749
  120   2HG1  VAL  15          2HG1      VAL  15  -2.676   6.091   3.955
  121   3HG1  VAL  15          3HG1      VAL  15  -2.074   7.479   4.844
  122   1HG2  VAL  15          1HG2      VAL  15  -4.779   5.129   4.637
  123   2HG2  VAL  15          2HG2      VAL  15  -5.100   5.753   6.277
  124   3HG2  VAL  15          3HG2      VAL  15  -6.103   6.225   4.894
  125    H    LEU  16           H        LEU  16  -3.141  10.056   7.572
  126    HA   LEU  16           HA       LEU  16  -3.000  12.408   6.116
  127   1HB   LEU  16          1HB       LEU  16  -0.813  11.169   7.822
  128   2HB   LEU  16          2HB       LEU  16  -0.934  12.860   7.363
  129    HG   LEU  16           HG       LEU  16  -2.856  11.332   9.182
  130   1HD1  LEU  16          1HD1      LEU  16  -1.969  12.862  10.901
  131   2HD1  LEU  16          2HD1      LEU  16  -0.693  11.869  10.186
  132   3HD1  LEU  16          3HD1      LEU  16  -0.862  13.559   9.675
  133   1HD2  LEU  16          1HD2      LEU  16  -4.165  13.009   7.973
  134   2HD2  LEU  16          2HD2      LEU  16  -3.901  13.557   9.622
  135   3HD2  LEU  16          3HD2      LEU  16  -2.937  14.256   8.304
  136    H    VAL  17           H        VAL  17  -0.682   9.595   5.738
  137    HA   VAL  17           HA       VAL  17   0.224  10.904   3.230
  138    HB   VAL  17           HB       VAL  17   1.906   9.249   5.126
  139   1HG1  VAL  17          1HG1      VAL  17   2.575  10.861   2.609
  140   2HG1  VAL  17          2HG1      VAL  17   3.764  10.138   3.711
  141   3HG1  VAL  17          3HG1      VAL  17   2.675   9.090   2.812
  142   1HG2  VAL  17          1HG2      VAL  17   3.060  11.439   5.531
  143   2HG2  VAL  17          2HG2      VAL  17   1.735  12.269   4.699
  144   3HG2  VAL  17          3HG2      VAL  17   1.446  11.359   6.217
  145    H    ARG  18           H        ARG  18  -0.619   9.834   1.542
  146    HA   ARG  18           HA       ARG  18  -1.076   6.915   1.791
  147   1HB   ARG  18          1HB       ARG  18  -2.567   8.313  -0.289
  148   2HB   ARG  18          2HB       ARG  18  -2.988   6.962   0.773
  149   1HG   ARG  18          1HG       ARG  18  -4.338   8.570   1.701
  150   2HG   ARG  18          2HG       ARG  18  -2.895   8.874   2.644
  151   1HD   ARG  18          1HD       ARG  18  -2.250  10.413   0.588
  152   2HD   ARG  18          2HD       ARG  18  -3.915  10.219   0.155
  153    HE   ARG  18           HE       ARG  18  -4.036  11.023   2.793
  154   1HH1  ARG  18          2HH2      ARG  18  -2.485  12.528  -0.084
  155   2HH1  ARG  18          1HH2      ARG  18  -2.565  14.109   0.573
  156   1HH2  ARG  18          2HH1      ARG  18  -4.379  13.167   3.460
  157   2HH2  ARG  18          1HH1      ARG  18  -3.454  14.447   2.711
  158    H    GLY  19           H        GLY  19   1.482   8.221   0.904
  159   1HA   GLY  19          1HA       GLY  19   1.830   6.729  -1.601
  160   2HA   GLY  19          2HA       GLY  19   2.469   8.395  -1.454
  161    H    PHE  20           H        PHE  20   3.026   5.097  -0.679
  162    HA   PHE  20           HA       PHE  20   5.003   5.431   1.374
  163   1HB   PHE  20          1HB       PHE  20   4.669   3.533  -0.970
  164   2HB   PHE  20          2HB       PHE  20   6.057   3.511   0.087
  165    HD1  PHE  20           1HD      PHE  20   2.988   1.991  -0.440
  166    HD2  PHE  20           2HD      PHE  20   5.537   3.466   2.712
  167    HE1  PHE  20           1HE      PHE  20   2.012   0.356   1.113
  168    HE2  PHE  20           2HE      PHE  20   4.472   1.881   4.288
  169    HZ   PHE  20           HZ       PHE  20   2.729   0.302   3.492
  170    H    GLY  21           H        GLY  21   4.982   6.147  -2.111
  171   1HA   GLY  21          1HA       GLY  21   7.403   7.676  -1.980
  172   2HA   GLY  21          2HA       GLY  21   7.544   6.217  -2.967
  173    H    ASP  22           H        ASP  22   7.871   8.375  -4.324
  174    HA   ASP  22           HA       ASP  22   5.420   9.514  -5.243
  175   1HB   ASP  22          1HB       ASP  22   7.554  10.741  -4.866
  176   2HB   ASP  22          2HB       ASP  22   8.279   9.905  -6.233
  177    H    SER  23           H        SER  23   7.456   7.003  -6.513
  178    HA   SER  23           HA       SER  23   5.939   6.968  -9.096
  179   1HB   SER  23          1HB       SER  23   8.860   6.456  -8.506
  180   2HB   SER  23          2HB       SER  23   8.077   5.553  -9.797
  181    HG   SER  23           HG       SER  23   8.535   8.295  -9.543
  182    H    VAL  24           H        VAL  24   5.784   4.770 -10.037
  183    HA   VAL  24           HA       VAL  24   4.458   3.090  -8.183
  184    HB   VAL  24           HB       VAL  24   5.439   2.054 -10.884
  185   1HG1  VAL  24          1HG1      VAL  24   2.973   1.557  -9.226
  186   2HG1  VAL  24          2HG1      VAL  24   3.329   0.833 -10.809
  187   3HG1  VAL  24          3HG1      VAL  24   4.358   0.437  -9.431
  188   1HG2  VAL  24          1HG2      VAL  24   3.341   2.991 -11.769
  189   2HG2  VAL  24          2HG2      VAL  24   3.161   3.892 -10.227
  190   3HG2  VAL  24          3HG2      VAL  24   4.540   4.204 -11.332
  191    H    GLU  25           H        GLU  25   7.711   2.663  -9.738
  192    HA   GLU  25           HA       GLU  25   8.085   0.279  -8.361
  193   1HB   GLU  25          1HB       GLU  25  10.089   2.235  -9.554
  194   2HB   GLU  25          2HB       GLU  25  10.621   0.770  -8.715
  195   1HG   GLU  25          1HG       GLU  25   9.090  -0.545 -10.295
  196   2HG   GLU  25          2HG       GLU  25   8.995   0.933 -11.258
  197    H    GLU  26           H        GLU  26   8.707   3.588  -7.367
  198    HA   GLU  26           HA       GLU  26  10.339   3.193  -5.073
  199   1HB   GLU  26          1HB       GLU  26   8.295   5.379  -5.675
  200   2HB   GLU  26          2HB       GLU  26   9.367   5.373  -4.296
  201   1HG   GLU  26          1HG       GLU  26  10.346   5.296  -7.175
  202   2HG   GLU  26          2HG       GLU  26  10.167   6.743  -6.195
  203    H    ALA  27           H        ALA  27   6.822   3.765  -5.356
  204    HA   ALA  27           HA       ALA  27   6.284   3.349  -2.613
  205   1HB   ALA  27          1HB       ALA  27   4.848   4.574  -4.280
  206   2HB   ALA  27          2HB       ALA  27   4.359   2.987  -4.939
  207   3HB   ALA  27          3HB       ALA  27   3.962   3.429  -3.266
  208    H    LEU  28           H        LEU  28   6.113   1.046  -5.427
  209    HA   LEU  28           HA       LEU  28   5.152  -1.167  -3.957
  210   1HB   LEU  28          1HB       LEU  28   5.872  -0.682  -6.563
  211   2HB   LEU  28          2HB       LEU  28   7.181  -1.722  -6.081
  212    HG   LEU  28           HG       LEU  28   4.201  -2.308  -5.887
  213   1HD1  LEU  28          1HD1      LEU  28   6.323  -3.335  -7.816
  214   2HD1  LEU  28          2HD1      LEU  28   4.662  -3.932  -7.728
  215   3HD1  LEU  28          3HD1      LEU  28   4.986  -2.239  -8.212
  216   1HD2  LEU  28          1HD2      LEU  28   6.602  -4.064  -5.311
  217   2HD2  LEU  28          2HD2      LEU  28   5.302  -3.595  -4.182
  218   3HD2  LEU  28          3HD2      LEU  28   4.950  -4.692  -5.532
  219    H    SER  29           H        SER  29   8.461   0.148  -4.195
  220    HA   SER  29           HA       SER  29   9.753  -2.188  -3.072
  221   1HB   SER  29          1HB       SER  29  10.859  -0.370  -4.522
  222   2HB   SER  29          2HB       SER  29  10.783   0.698  -3.099
  223    HG   SER  29           HG       SER  29  12.182  -0.565  -2.030
  224    H    GLU  30           H        GLU  30   9.001   1.070  -1.907
  225    HA   GLU  30           HA       GLU  30   9.771   0.915   0.782
  226   1HB   GLU  30          1HB       GLU  30   7.528   2.260  -0.767
  227   2HB   GLU  30          2HB       GLU  30   7.816   2.580   0.939
  228   1HG   GLU  30          1HG       GLU  30   9.941   3.020  -1.178
  229   2HG   GLU  30          2HG       GLU  30   8.676   4.190  -0.789
  230    H    ALA  31           H        ALA  31   6.655   0.140  -0.807
  231    HA   ALA  31           HA       ALA  31   5.140  -0.540   1.430
  232   1HB   ALA  31          1HB       ALA  31   4.222  -0.188  -0.748
  233   2HB   ALA  31          2HB       ALA  31   5.145  -1.530  -1.446
  234   3HB   ALA  31          3HB       ALA  31   3.842  -1.860  -0.289
  235    H    ARG  32           H        ARG  32   7.200  -2.648  -0.623
  236    HA   ARG  32           HA       ARG  32   6.844  -5.088   0.850
  237   1HB   ARG  32          1HB       ARG  32   7.983  -4.612  -1.484
  238   2HB   ARG  32          2HB       ARG  32   9.421  -4.179  -0.548
  239   1HG   ARG  32          1HG       ARG  32   9.345  -6.477   0.492
  240   2HG   ARG  32          2HG       ARG  32   7.992  -6.841  -0.597
  241   1HD   ARG  32          1HD       ARG  32   9.675  -5.996  -2.473
  242   2HD   ARG  32          2HD       ARG  32  10.912  -6.341  -1.252
  243    HE   ARG  32           HE       ARG  32   9.045  -8.500  -1.473
  244   1HH1  ARG  32          2HH2      ARG  32  11.776  -7.199  -3.372
  245   2HH1  ARG  32          1HH2      ARG  32  11.613  -8.471  -4.564
  246   1HH2  ARG  32          2HH1      ARG  32   9.324 -10.321  -2.586
  247   2HH2  ARG  32          1HH1      ARG  32  10.542 -10.487  -3.839
  248    H    GLU  33           H        GLU  33   9.176  -2.357   1.328
  249    HA   GLU  33           HA       GLU  33  10.419  -3.722   3.472
  250   1HB   GLU  33          1HB       GLU  33  10.403  -0.974   2.235
  251   2HB   GLU  33          2HB       GLU  33  10.952  -1.032   3.891
  252   1HG   GLU  33          1HG       GLU  33  11.977  -2.955   1.779
  253   2HG   GLU  33          2HG       GLU  33  12.689  -1.360   2.021
  254    H    HIS  34           H        HIS  34   7.696  -1.406   3.378
  255    HA   HIS  34           HA       HIS  34   7.671  -1.056   6.238
  256   1HB   HIS  34          1HB       HIS  34   5.789  -0.315   3.986
  257   2HB   HIS  34          2HB       HIS  34   5.356  -0.066   5.669
  258    HD1  HIS  34           1HD      HIS  34   8.382   0.889   3.418
  259    HD2  HIS  34           2HD      HIS  34   5.955   2.373   6.539
  260    HE1  HIS  34           1HE      HIS  34   9.313   3.187   4.034
  261    H    LEU  35           H        LEU  35   6.144  -3.290   3.979
  262    HA   LEU  35           HA       LEU  35   4.425  -4.659   5.831
  263   1HB   LEU  35          1HB       LEU  35   5.956  -5.519   3.327
  264   2HB   LEU  35          2HB       LEU  35   4.984  -6.652   4.220
  265    HG   LEU  35           HG       LEU  35   3.942  -4.151   2.903
  266   1HD1  LEU  35          1HD1      LEU  35   4.700  -5.871   1.315
  267   2HD1  LEU  35          2HD1      LEU  35   3.648  -7.063   2.088
  268   3HD1  LEU  35          3HD1      LEU  35   2.942  -5.652   1.255
  269   1HD2  LEU  35          1HD2      LEU  35   2.553  -4.615   4.768
  270   2HD2  LEU  35          2HD2      LEU  35   1.714  -5.113   3.295
  271   3HD2  LEU  35          3HD2      LEU  35   2.463  -6.346   4.353
  272    H    LYS  36           H        LYS  36   7.949  -5.149   4.976
  273    HA   LYS  36           HA       LYS  36   8.178  -7.482   6.538
  274   1HB   LYS  36          1HB       LYS  36   9.613  -6.530   4.532
  275   2HB   LYS  36          2HB       LYS  36  10.375  -5.538   5.762
  276   1HG   LYS  36          1HG       LYS  36  11.802  -7.358   5.734
  277   2HG   LYS  36          2HG       LYS  36  10.688  -7.672   7.072
  278   1HD   LYS  36          1HD       LYS  36  10.864  -9.752   5.845
  279   2HD   LYS  36          2HD       LYS  36   9.282  -9.020   5.528
  280   1HE   LYS  36          1HE       LYS  36  10.174  -9.916   3.450
  281   2HE   LYS  36          2HE       LYS  36  10.058  -8.159   3.358
  282   1HZ   LYS  36          1HZ       LYS  36  12.409  -8.009   3.769
  283   2HZ   LYS  36          2HZ       LYS  36  12.576  -9.645   3.870
  284   3HZ   LYS  36          3HZ       LYS  36  12.123  -8.920   2.467
  285    H    ASN  37           H        ASN  37   8.954  -4.077   7.028
  286    HA   ASN  37           HA       ASN  37  10.016  -4.296   9.630
  287   1HB   ASN  37          1HB       ASN  37   8.880  -1.995   8.010
  288   2HB   ASN  37          2HB       ASN  37   9.397  -1.787   9.676
  289   1HD2  ASN  37          1HD2      ASN  37  10.644  -2.366   6.354
  290   2HD2  ASN  37          2HD2      ASN  37  12.251  -1.883   6.843
  291    H    GLY  38           H        GLY  38   6.636  -3.786   8.544
  292   1HA   GLY  38          1HA       GLY  38   4.854  -4.725   9.899
  293   2HA   GLY  38          2HA       GLY  38   5.698  -4.165  11.350
  294    H    THR  39           H        THR  39   6.060  -1.811   9.022
  295    HA   THR  39           HA       THR  39   4.055  -0.090  10.375
  296    HB   THR  39           HB       THR  39   6.229   0.666  10.791
  297    HG1  THR  39           1HG      THR  39   4.740   2.301  10.171
  298   1HG2  THR  39          1HG2      THR  39   7.700   1.380   8.762
  299   2HG2  THR  39          2HG2      THR  39   7.637  -0.333   9.213
  300   3HG2  THR  39          3HG2      THR  39   6.688   0.269   7.838
  301    H    CYS  40           H        CYS  40   2.911  -1.725   8.713
  302    HA   CYS  40           HA       CYS  40   2.127   0.139   6.542
  303   1HB   CYS  40          1HB       CYS  40   3.430  -1.482   5.443
  304   2HB   CYS  40          2HB       CYS  40   2.633  -2.839   6.283
  305    HG   CYS  40           HG       CYS  40   0.890  -0.588   4.549
  306    H    GLY  41           H        GLY  41  -0.029   0.228   6.179
  307   1HA   GLY  41          1HA       GLY  41  -1.835  -1.515   7.627
  308   2HA   GLY  41          2HA       GLY  41  -2.102   0.237   7.739
  309    H    LEU  42           H        LEU  42  -4.129  -0.843   6.621
  310    HA   LEU  42           HA       LEU  42  -3.866  -0.687   3.675
  311   1HB   LEU  42          1HB       LEU  42  -4.575  -2.906   4.874
  312   2HB   LEU  42          2HB       LEU  42  -6.030  -2.049   5.331
  313    HG   LEU  42           HG       LEU  42  -6.450  -1.713   2.781
  314   1HD1  LEU  42          1HD1      LEU  42  -4.075  -2.220   2.110
  315   2HD1  LEU  42          2HD1      LEU  42  -4.320  -3.871   2.643
  316   3HD1  LEU  42          3HD1      LEU  42  -5.270  -3.202   1.282
  317   1HD2  LEU  42          1HD2      LEU  42  -6.487  -4.490   3.980
  318   2HD2  LEU  42          2HD2      LEU  42  -7.750  -3.244   4.040
  319   3HD2  LEU  42          3HD2      LEU  42  -7.324  -3.995   2.500
  320    H    VAL  43           H        VAL  43  -6.151  -0.016   2.746
  321    HA   VAL  43           HA       VAL  43  -7.801   1.672   4.459
  322    HB   VAL  43           HB       VAL  43  -5.980   3.176   3.264
  323   1HG1  VAL  43          1HG1      VAL  43  -5.510   2.106   1.668
  324   2HG1  VAL  43          2HG1      VAL  43  -7.086   2.306   0.801
  325   3HG1  VAL  43          3HG1      VAL  43  -6.061   3.741   1.219
  326   1HG2  VAL  43          1HG2      VAL  43  -7.643   4.830   2.483
  327   2HG2  VAL  43          2HG2      VAL  43  -8.725   3.523   1.924
  328   3HG2  VAL  43          3HG2      VAL  43  -8.612   3.915   3.653
  329    H    GLU  44           H        GLU  44 -10.011   1.779   3.432
  330    HA   GLU  44           HA       GLU  44 -10.399  -0.405   1.462
  331   1HB   GLU  44          1HB       GLU  44 -12.454   1.202   3.005
  332   2HB   GLU  44          2HB       GLU  44 -12.736  -0.232   2.026
  333   1HG   GLU  44          1HG       GLU  44 -11.603  -1.671   3.530
  334   2HG   GLU  44          2HG       GLU  44 -10.796  -0.353   4.359
  335    H    LEU  45           H        LEU  45 -10.927  -0.016  -0.576
  336    HA   LEU  45           HA       LEU  45 -10.668   2.626  -1.702
  337   1HB   LEU  45          1HB       LEU  45 -11.161  -0.147  -2.792
  338   2HB   LEU  45          2HB       LEU  45 -11.271   1.244  -3.851
  339    HG   LEU  45           HG       LEU  45  -8.830   0.929  -2.077
  340   1HD1  LEU  45          1HD1      LEU  45  -7.694  -0.289  -3.876
  341   2HD1  LEU  45          2HD1      LEU  45  -9.055  -1.210  -3.212
  342   3HD1  LEU  45          3HD1      LEU  45  -9.225  -0.393  -4.783
  343   1HD2  LEU  45          1HD2      LEU  45  -9.022   2.060  -4.891
  344   2HD2  LEU  45          2HD2      LEU  45  -9.365   3.058  -3.449
  345   3HD2  LEU  45          3HD2      LEU  45  -7.784   2.338  -3.670
  346    H    GLU  46           H        GLU  46 -12.214   4.013  -1.319
  347    HA   GLU  46           HA       GLU  46 -15.009   3.404  -2.007
  348   1HB   GLU  46          1HB       GLU  46 -14.128   6.054  -0.954
  349   2HB   GLU  46          2HB       GLU  46 -15.686   5.274  -0.836
  350   1HG   GLU  46          1HG       GLU  46 -13.169   4.430   0.687
  351   2HG   GLU  46          2HG       GLU  46 -14.449   5.435   1.270
  352    H    LYS  47           H        LYS  47 -16.058   5.509  -3.142
  353    HA   LYS  47           HA       LYS  47 -14.906   5.800  -5.761
  354   1HB   LYS  47          1HB       LYS  47 -17.254   6.003  -5.378
  355   2HB   LYS  47          2HB       LYS  47 -17.056   7.349  -4.257
  356   1HG   LYS  47          1HG       LYS  47 -16.265   8.799  -6.068
  357   2HG   LYS  47          2HG       LYS  47 -16.351   7.448  -7.211
  358   1HD   LYS  47          1HD       LYS  47 -18.744   8.604  -5.700
  359   2HD   LYS  47          2HD       LYS  47 -18.295   9.009  -7.362
  360   1HE   LYS  47          1HE       LYS  47 -18.419   6.515  -7.898
  361   2HE   LYS  47          2HE       LYS  47 -19.136   6.278  -6.292
  362   1HZ   LYS  47          1HZ       LYS  47 -20.262   7.914  -8.470
  363   2HZ   LYS  47          2HZ       LYS  47 -20.787   6.440  -7.988
  364   3HZ   LYS  47          3HZ       LYS  47 -20.955   7.724  -6.977
  365    H    GLY  48           H        GLY  48 -15.063   8.024  -2.952
  366   1HA   GLY  48          1HA       GLY  48 -12.932   9.741  -4.079
  367   2HA   GLY  48          2HA       GLY  48 -13.828   9.987  -2.577
  368    H    VAL  49           H        VAL  49 -11.660   7.406  -3.976
  369    HA   VAL  49           HA       VAL  49  -9.902   8.014  -1.655
  370    HB   VAL  49           HB       VAL  49 -10.452   5.292  -2.885
  371   1HG1  VAL  49          1HG1      VAL  49  -8.747   4.345  -1.348
  372   2HG1  VAL  49          2HG1      VAL  49  -8.002   5.407  -2.553
  373   3HG1  VAL  49          3HG1      VAL  49  -8.257   5.980  -0.888
  374   1HG2  VAL  49          1HG2      VAL  49 -10.580   6.399  -0.041
  375   2HG2  VAL  49          2HG2      VAL  49 -11.963   6.010  -1.064
  376   3HG2  VAL  49          3HG2      VAL  49 -10.889   4.727  -0.463
  377    H    LEU  50           H        LEU  50  -9.716   6.507  -4.916
  378    HA   LEU  50           HA       LEU  50  -6.987   6.976  -5.367
  379   1HB   LEU  50          1HB       LEU  50  -9.475   6.796  -7.087
  380   2HB   LEU  50          2HB       LEU  50  -7.910   7.127  -7.812
  381    HG   LEU  50           HG       LEU  50  -9.090   4.623  -6.964
  382   1HD1  LEU  50          1HD1      LEU  50  -7.420   3.654  -8.494
  383   2HD1  LEU  50          2HD1      LEU  50  -8.298   5.003  -9.211
  384   3HD1  LEU  50          3HD1      LEU  50  -6.641   5.242  -8.640
  385   1HD2  LEU  50          1HD2      LEU  50  -6.216   4.887  -6.067
  386   2HD2  LEU  50          2HD2      LEU  50  -7.629   4.791  -4.981
  387   3HD2  LEU  50          3HD2      LEU  50  -7.274   3.453  -6.043
  388    HA   PRO  51           HA       PRO  51  -7.713  11.257  -7.075
  389   1HB   PRO  51          1HB       PRO  51 -10.025  12.602  -7.186
  390   2HB   PRO  51          2HB       PRO  51  -9.704  11.244  -8.279
  391   1HG   PRO  51          1HG       PRO  51 -11.254  11.164  -5.668
  392   2HG   PRO  51          2HG       PRO  51 -11.768  10.551  -7.278
  393   1HD   PRO  51          1HD       PRO  51 -10.594   8.984  -5.363
  394   2HD   PRO  51          2HD       PRO  51 -10.373   8.673  -7.098
  395    H    GLN  52           H        GLN  52  -7.883  10.276  -4.095
  396    HA   GLN  52           HA       GLN  52  -7.372  12.938  -2.930
  397   1HB   GLN  52          1HB       GLN  52  -8.472  10.571  -1.366
  398   2HB   GLN  52          2HB       GLN  52  -8.109  12.182  -0.760
  399   1HG   GLN  52          1HG       GLN  52  -9.934  13.060  -2.300
  400   2HG   GLN  52          2HG       GLN  52 -10.397  11.381  -2.594
  401   1HE2  GLN  52          1HE2      GLN  52 -10.082  10.263  -0.024
  402   2HE2  GLN  52          2HE2      GLN  52 -11.273  10.955   1.047
  403    H    LEU  53           H        LEU  53  -5.917  10.240  -4.184
  404    HA   LEU  53           HA       LEU  53  -3.973   9.815  -1.949
  405   1HB   LEU  53          1HB       LEU  53  -4.875   8.155  -4.289
  406   2HB   LEU  53          2HB       LEU  53  -3.386   7.820  -3.429
  407    HG   LEU  53           HG       LEU  53  -5.992   6.857  -2.915
  408   1HD1  LEU  53          1HD1      LEU  53  -4.809   5.665  -1.018
  409   2HD1  LEU  53          2HD1      LEU  53  -4.034   5.523  -2.619
  410   3HD1  LEU  53          3HD1      LEU  53  -3.377   6.639  -1.412
  411   1HD2  LEU  53          1HD2      LEU  53  -6.502   8.759  -1.405
  412   2HD2  LEU  53          2HD2      LEU  53  -6.324   7.224  -0.559
  413   3HD2  LEU  53          3HD2      LEU  53  -5.025   8.427  -0.503
  414    H    GLU  54           H        GLU  54  -1.745   9.114  -3.182
  415    HA   GLU  54           HA       GLU  54  -0.748  11.577  -4.460
  416   1HB   GLU  54          1HB       GLU  54   0.455   8.948  -3.545
  417   2HB   GLU  54          2HB       GLU  54   1.359  10.050  -4.569
  418   1HG   GLU  54          1HG       GLU  54   0.152  11.470  -2.287
  419   2HG   GLU  54          2HG       GLU  54   1.119  10.120  -1.751
  420    H    GLN  55           H        GLN  55   0.001   8.370  -5.586
  421    HA   GLN  55           HA       GLN  55  -1.387   8.549  -8.082
  422   1HB   GLN  55          1HB       GLN  55   1.325   9.736  -7.812
  423   2HB   GLN  55          2HB       GLN  55   1.116   8.512  -9.130
  424   1HG   GLN  55          1HG       GLN  55  -1.095  10.253  -9.392
  425   2HG   GLN  55          2HG       GLN  55   0.217  11.314  -8.908
  426   1HE2  GLN  55          1HE2      GLN  55  -0.390   8.606 -11.142
  427   2HE2  GLN  55          2HE2      GLN  55   0.482   9.248 -12.527
  428    HA   PRO  56           HA       PRO  56   1.137   4.643  -8.035
  429   1HB   PRO  56          1HB       PRO  56   3.262   4.080  -6.502
  430   2HB   PRO  56          2HB       PRO  56   3.351   5.014  -8.030
  431   1HG   PRO  56          1HG       PRO  56   3.336   6.102  -5.227
  432   2HG   PRO  56          2HG       PRO  56   4.381   6.538  -6.571
  433   1HD   PRO  56          1HD       PRO  56   2.170   8.021  -6.001
  434   2HD   PRO  56          2HD       PRO  56   2.754   7.783  -7.675
  435    H    TYR  57           H        TYR  57  -0.831   4.314  -7.236
  436    HA   TYR  57           HA       TYR  57  -1.468   3.889  -4.443
  437   1HB   TYR  57          1HB       TYR  57  -2.961   2.767  -6.814
  438   2HB   TYR  57          2HB       TYR  57  -3.590   3.153  -5.207
  439    HD1  TYR  57           1HD      TYR  57  -2.705   5.865  -4.694
  440    HD2  TYR  57           2HD      TYR  57  -3.946   4.094  -8.423
  441    HE1  TYR  57           1HE      TYR  57  -3.192   8.144  -5.680
  442    HE2  TYR  57           2HE      TYR  57  -4.539   6.331  -9.313
  443    HH   TYR  57           HH       TYR  57  -4.345   8.697  -8.935
  444    H    VAL  58           H        VAL  58  -0.228   2.323  -3.404
  445    HA   VAL  58           HA       VAL  58   0.477  -0.126  -4.771
  446    HB   VAL  58           HB       VAL  58   0.808   0.491  -1.823
  447   1HG1  VAL  58          1HG1      VAL  58   2.356  -1.403  -3.664
  448   2HG1  VAL  58          2HG1      VAL  58   2.460  -1.253  -1.899
  449   3HG1  VAL  58          3HG1      VAL  58   1.021  -1.932  -2.627
  450   1HG2  VAL  58          1HG2      VAL  58   3.160   1.078  -2.503
  451   2HG2  VAL  58          2HG2      VAL  58   2.633   1.078  -4.192
  452   3HG2  VAL  58          3HG2      VAL  58   1.948   2.245  -3.041
  453    H    PHE  59           H        PHE  59  -1.508  -1.073  -5.350
  454    HA   PHE  59           HA       PHE  59  -3.547  -1.665  -3.285
  455   1HB   PHE  59          1HB       PHE  59  -3.267  -2.557  -6.172
  456   2HB   PHE  59          2HB       PHE  59  -4.721  -2.706  -5.190
  457    HD1  PHE  59           1HD      PHE  59  -5.055  -0.047  -3.929
  458    HD2  PHE  59           2HD      PHE  59  -3.651  -1.148  -7.866
  459    HE1  PHE  59           1HE      PHE  59  -5.952   2.038  -4.831
  460    HE2  PHE  59           2HE      PHE  59  -4.614   0.972  -8.790
  461    HZ   PHE  59           HZ       PHE  59  -5.750   2.558  -7.292
  462    H    ILE  60           H        ILE  60  -4.554  -3.674  -3.218
  463    HA   ILE  60           HA       ILE  60  -2.775  -5.976  -3.647
  464    HB   ILE  60           HB       ILE  60  -3.566  -7.014  -1.673
  465   1HG1  ILE  60          1HG1      ILE  60  -5.226  -4.529  -1.126
  466   2HG1  ILE  60          2HG1      ILE  60  -5.817  -6.171  -1.380
  467   1HG2  ILE  60          1HG2      ILE  60  -2.304  -5.782  -0.082
  468   2HG2  ILE  60          2HG2      ILE  60  -1.614  -5.462  -1.679
  469   3HG2  ILE  60          3HG2      ILE  60  -2.709  -4.255  -0.924
  470   1HD1  ILE  60          1HD1      ILE  60  -4.168  -5.310   0.994
  471   2HD1  ILE  60          2HD1      ILE  60  -5.922  -5.473   0.973
  472   3HD1  ILE  60          3HD1      ILE  60  -4.901  -6.901   0.747
  473    H    LYS  61           H        LYS  61  -3.701  -7.432  -4.994
  474    HA   LYS  61           HA       LYS  61  -6.628  -7.515  -5.088
  475   1HB   LYS  61          1HB       LYS  61  -6.303  -8.165  -7.579
  476   2HB   LYS  61          2HB       LYS  61  -6.534  -6.471  -7.082
  477   1HG   LYS  61          1HG       LYS  61  -4.334  -5.958  -7.484
  478   2HG   LYS  61          2HG       LYS  61  -3.800  -7.650  -7.287
  479   1HD   LYS  61          1HD       LYS  61  -5.153  -8.094  -9.505
  480   2HD   LYS  61          2HD       LYS  61  -5.024  -6.313  -9.688
  481   1HE   LYS  61          1HE       LYS  61  -2.649  -6.400  -9.550
  482   2HE   LYS  61          2HE       LYS  61  -2.714  -8.012  -8.874
  483   1HZ   LYS  61          1HZ       LYS  61  -1.905  -8.146 -11.053
  484   2HZ   LYS  61          2HZ       LYS  61  -3.404  -8.817 -11.094
  485   3HZ   LYS  61          3HZ       LYS  61  -3.125  -7.294 -11.722
  486    H    ARG  62           H        ARG  62  -7.527  -9.521  -5.686
  487    HA   ARG  62           HA       ARG  62  -6.141 -11.621  -4.316
  488   1HB   ARG  62          1HB       ARG  62  -8.162 -12.874  -4.497
  489   2HB   ARG  62          2HB       ARG  62  -8.430 -11.270  -3.807
  490   1HG   ARG  62          1HG       ARG  62  -9.511 -10.455  -5.740
  491   2HG   ARG  62          2HG       ARG  62  -8.740 -11.646  -6.754
  492   1HD   ARG  62          1HD       ARG  62 -10.647 -12.626  -4.641
  493   2HD   ARG  62          2HD       ARG  62 -11.301 -11.805  -6.076
  494    HE   ARG  62           HE       ARG  62  -9.493 -13.659  -7.076
  495   1HH1  ARG  62          2HH2      ARG  62 -12.546 -13.749  -5.238
  496   2HH1  ARG  62          1HH2      ARG  62 -12.943 -15.363  -5.781
  497   1HH2  ARG  62          2HH1      ARG  62 -10.264 -15.536  -8.104
  498   2HH2  ARG  62          1HH1      ARG  62 -11.651 -16.379  -7.509
  499    H    SER  63           H        SER  63  -4.529 -11.380  -6.209
  500    HA   SER  63           HA       SER  63  -3.219 -12.501  -7.670
  501   1HB   SER  63          1HB       SER  63  -3.460 -14.233  -5.905
  502   2HB   SER  63          2HB       SER  63  -4.772 -14.971  -6.829
  503    HG   SER  63           HG       SER  63  -2.992 -16.026  -7.383
  504    H    ASP  64           H        ASP  64  -5.760 -14.790  -8.497
  505    HA   ASP  64           HA       ASP  64  -6.777 -15.267 -10.401
  506   1HB   ASP  64          1HB       ASP  64  -7.853 -12.830  -9.392
  507   2HB   ASP  64          2HB       ASP  64  -7.880 -12.702 -11.151
  508    H    ALA  65           H        ALA  65  -4.273 -15.171 -10.661
  509    HA   ALA  65           HA       ALA  65  -3.651 -14.400 -13.418
  510   1HB   ALA  65          1HB       ALA  65  -3.270 -12.306 -12.156
  511   2HB   ALA  65          2HB       ALA  65  -2.222 -13.176 -11.016
  512   3HB   ALA  65          3HB       ALA  65  -1.745 -12.984 -12.723
  513    H    LEU  66           H        LEU  66  -3.531 -16.753 -11.093
  514    HA   LEU  66           HA       LEU  66  -0.961 -17.842 -12.093
  515   1HB   LEU  66          1HB       LEU  66  -1.797 -17.336  -9.267
  516   2HB   LEU  66          2HB       LEU  66  -0.838 -18.777  -9.606
  517    HG   LEU  66           HG       LEU  66   0.133 -16.132 -10.694
  518   1HD1  LEU  66          1HD1      LEU  66  -0.403 -15.644  -8.400
  519   2HD1  LEU  66          2HD1      LEU  66   0.430 -17.102  -7.830
  520   3HD1  LEU  66          3HD1      LEU  66   1.352 -15.754  -8.590
  521   1HD2  LEU  66          1HD2      LEU  66   1.260 -18.301 -11.288
  522   2HD2  LEU  66          2HD2      LEU  66   2.308 -17.190 -10.408
  523   3HD2  LEU  66          3HD2      LEU  66   1.593 -18.576  -9.567
  524    H    SER  67           H        SER  67  -0.895 -20.271 -11.328
  525    HA   SER  67           HA       SER  67  -3.055 -21.538 -12.726
  526   1HB   SER  67          1HB       SER  67  -1.693 -23.613 -12.138
  527   2HB   SER  67          2HB       SER  67  -0.881 -22.370 -13.101
  528    HG   SER  67           HG       SER  67  -0.749 -22.543 -10.281
  529    H    THR  68           H        THR  68  -4.968 -21.662 -11.732
  530    HA   THR  68           HA       THR  68  -6.569 -21.712 -10.188
  531    HB   THR  68           HB       THR  68  -6.453 -23.835 -11.310
  532    HG1  THR  68           1HG      THR  68  -7.915 -24.803 -10.009
  533   1HG2  THR  68          1HG2      THR  68  -5.763 -25.890 -10.223
  534   2HG2  THR  68          2HG2      THR  68  -4.374 -24.803 -10.324
  535   3HG2  THR  68          3HG2      THR  68  -5.245 -25.032  -8.789
  536    H    ASN  69           H        ASN  69  -6.120 -20.193  -8.707
  537    HA   ASN  69           HA       ASN  69  -4.249 -20.491  -6.657
  538   1HB   ASN  69          1HB       ASN  69  -5.791 -18.410  -7.542
  539   2HB   ASN  69          2HB       ASN  69  -6.531 -18.678  -5.983
  540   1HD2  ASN  69          1HD2      ASN  69  -4.968 -18.692  -4.024
  541   2HD2  ASN  69          2HD2      ASN  69  -3.436 -17.906  -4.206
  542    H    HIS  70           H        HIS  70  -7.685 -21.055  -6.500
  543    HA   HIS  70           HA       HIS  70  -9.046 -21.664  -4.787
  544   1HB   HIS  70          1HB       HIS  70  -8.654 -23.489  -6.448
  545   2HB   HIS  70          2HB       HIS  70  -7.523 -24.226  -5.325
  546    HD1  HIS  70           1HD      HIS  70  -9.556 -26.298  -5.556
  547    HD2  HIS  70           2HD      HIS  70 -10.470 -22.744  -3.441
  548    HE1  HIS  70           1HE      HIS  70 -11.524 -26.812  -4.071
  549    H    GLY  71           H        GLY  71  -8.496 -20.523  -2.887
  550   1HA   GLY  71          1HA       GLY  71  -8.218 -22.322  -0.700
  551   2HA   GLY  71          2HA       GLY  71  -6.716 -21.400  -0.926
  552    H    HIS  72           H        HIS  72  -6.986 -20.382   1.018
  553    HA   HIS  72           HA       HIS  72  -9.185 -18.839   1.909
  554   1HB   HIS  72          1HB       HIS  72  -6.709 -19.580   2.895
  555   2HB   HIS  72          2HB       HIS  72  -6.484 -17.854   2.643
  556    HD1  HIS  72           1HD      HIS  72  -8.214 -20.345   4.902
  557    HD2  HIS  72           2HD      HIS  72  -8.218 -16.225   4.051
  558    HE1  HIS  72           1HE      HIS  72  -9.565 -19.212   6.770
  559    H    LYS  73           H        LYS  73  -8.945 -16.295   2.215
  560    HA   LYS  73           HA       LYS  73  -8.759 -15.117  -0.401
  561   1HB   LYS  73          1HB       LYS  73  -8.848 -13.667   2.255
  562   2HB   LYS  73          2HB       LYS  73  -9.038 -12.972   0.631
  563   1HG   LYS  73          1HG       LYS  73 -11.067 -14.456   0.309
  564   2HG   LYS  73          2HG       LYS  73 -10.937 -14.909   2.027
  565   1HD   LYS  73          1HD       LYS  73 -10.962 -12.483   2.616
  566   2HD   LYS  73          2HD       LYS  73 -11.208 -12.076   0.916
  567   1HE   LYS  73          1HE       LYS  73 -13.103 -13.573   2.773
  568   2HE   LYS  73          2HE       LYS  73 -13.262 -11.915   2.180
  569   1HZ   LYS  73          1HZ       LYS  73 -13.546 -14.391   0.638
  570   2HZ   LYS  73          2HZ       LYS  73 -14.647 -13.232   0.917
  571   3HZ   LYS  73          3HZ       LYS  73 -13.392 -12.896  -0.090
  572    H    VAL  74           H        VAL  74  -6.837 -15.487  -1.285
  573    HA   VAL  74           HA       VAL  74  -4.332 -14.419  -0.138
  574    HB   VAL  74           HB       VAL  74  -4.996 -15.739  -2.831
  575   1HG1  VAL  74          1HG1      VAL  74  -2.340 -15.091  -1.505
  576   2HG1  VAL  74          2HG1      VAL  74  -2.532 -16.130  -2.941
  577   3HG1  VAL  74          3HG1      VAL  74  -2.966 -14.424  -3.037
  578   1HG2  VAL  74          1HG2      VAL  74  -3.657 -17.683  -1.715
  579   2HG2  VAL  74          2HG2      VAL  74  -4.032 -16.880  -0.185
  580   3HG2  VAL  74          3HG2      VAL  74  -5.330 -17.455  -1.236
  581    H    VAL  75           H        VAL  75  -3.255 -12.627  -1.236
  582    HA   VAL  75           HA       VAL  75  -4.352 -11.457  -3.564
  583    HB   VAL  75           HB       VAL  75  -4.168  -9.094  -2.740
  584   1HG1  VAL  75          1HG1      VAL  75  -6.280  -8.867  -1.751
  585   2HG1  VAL  75          2HG1      VAL  75  -6.450 -10.175  -2.897
  586   3HG1  VAL  75          3HG1      VAL  75  -6.306 -10.554  -1.171
  587   1HG2  VAL  75          1HG2      VAL  75  -4.131 -10.399  -0.016
  588   2HG2  VAL  75          2HG2      VAL  75  -2.779  -9.501  -0.753
  589   3HG2  VAL  75          3HG2      VAL  75  -4.276  -8.672  -0.324
  590    H    GLU  76           H        GLU  76  -2.587  -9.473  -4.093
  591    HA   GLU  76           HA       GLU  76   0.069 -10.427  -3.164
  592   1HB   GLU  76          1HB       GLU  76   0.957 -10.340  -5.386
  593   2HB   GLU  76          2HB       GLU  76  -0.455 -11.414  -5.367
  594   1HG   GLU  76          1HG       GLU  76  -1.857  -9.627  -6.329
  595   2HG   GLU  76          2HG       GLU  76  -0.448  -8.568  -6.390
  596    H    LEU  77           H        LEU  77   1.738  -8.621  -4.128
  597    HA   LEU  77           HA       LEU  77   0.795  -5.964  -3.213
  598   1HB   LEU  77          1HB       LEU  77   3.458  -7.327  -3.646
  599   2HB   LEU  77          2HB       LEU  77   3.356  -5.664  -4.204
  600    HG   LEU  77           HG       LEU  77   2.657  -6.435  -1.364
  601   1HD1  LEU  77          1HD1      LEU  77   5.026  -6.939  -1.763
  602   2HD1  LEU  77          2HD1      LEU  77   5.258  -5.377  -2.573
  603   3HD1  LEU  77          3HD1      LEU  77   4.912  -5.419  -0.848
  604   1HD2  LEU  77          1HD2      LEU  77   3.312  -3.749  -2.680
  605   2HD2  LEU  77          2HD2      LEU  77   1.684  -4.287  -2.253
  606   3HD2  LEU  77          3HD2      LEU  77   2.886  -4.010  -0.980
  607    H    VAL  78           H        VAL  78   0.249  -4.383  -4.816
  608    HA   VAL  78           HA       VAL  78   1.388  -4.753  -7.481
  609    HB   VAL  78           HB       VAL  78  -1.521  -3.911  -7.057
  610   1HG1  VAL  78          1HG1      VAL  78  -0.108  -5.063  -9.486
  611   2HG1  VAL  78          2HG1      VAL  78  -1.806  -4.556  -9.375
  612   3HG1  VAL  78          3HG1      VAL  78  -0.530  -3.352  -9.249
  613   1HG2  VAL  78          1HG2      VAL  78  -0.606  -6.728  -7.671
  614   2HG2  VAL  78          2HG2      VAL  78  -1.413  -6.196  -6.157
  615   3HG2  VAL  78          3HG2      VAL  78  -2.245  -6.067  -7.671
  616    H    ALA  79           H        ALA  79   1.376  -2.530  -8.545
  617    HA   ALA  79           HA       ALA  79   0.402  -0.359  -6.922
  618   1HB   ALA  79          1HB       ALA  79   2.678  -0.462  -6.065
  619   2HB   ALA  79          2HB       ALA  79   3.339  -0.465  -7.698
  620   3HB   ALA  79          3HB       ALA  79   2.491   0.981  -7.072
  621    H    GLU  80           H        GLU  80   0.111   1.595  -8.255
  622    HA   GLU  80           HA       GLU  80   0.203   1.297 -11.175
  623   1HB   GLU  80          1HB       GLU  80  -2.066   0.471  -9.495
  624   2HB   GLU  80          2HB       GLU  80  -2.480   1.974 -10.285
  625   1HG   GLU  80          1HG       GLU  80  -1.726  -0.656 -11.564
  626   2HG   GLU  80          2HG       GLU  80  -3.270   0.167 -11.638
  627    H    MET  81           H        MET  81   0.588   3.421 -11.943
  628    HA   MET  81           HA       MET  81   0.646   5.500  -9.919
  629   1HB   MET  81          1HB       MET  81   1.429   6.982 -11.610
  630   2HB   MET  81          2HB       MET  81   2.363   5.514 -11.626
  631   1HG   MET  81          1HG       MET  81   1.742   4.953 -13.738
  632   2HG   MET  81          2HG       MET  81   0.088   5.517 -13.546
  633   1HE   MET  81          1HE       MET  81   3.657   8.349 -14.387
  634   2HE   MET  81          2HE       MET  81   3.209   7.914 -12.724
  635   3HE   MET  81          3HE       MET  81   3.791   6.664 -13.851
  636    H    ASP  82           H        ASP  82  -1.782   4.586 -12.312
  637    HA   ASP  82           HA       ASP  82  -3.310   7.056 -11.534
  638   1HB   ASP  82          1HB       ASP  82  -2.243   7.047 -13.865
  639   2HB   ASP  82          2HB       ASP  82  -3.400   5.787 -14.275
  640    H    GLY  83           H        GLY  83  -3.128   3.900 -11.133
  641   1HA   GLY  83          1HA       GLY  83  -4.435   2.103 -10.854
  642   2HA   GLY  83          2HA       GLY  83  -5.750   3.214 -10.391
  643    H    ILE  84           H        ILE  84  -3.955   2.673 -13.453
  644    HA   ILE  84           HA       ILE  84  -6.053   2.916 -15.311
  645    HB   ILE  84           HB       ILE  84  -3.465   1.318 -15.223
  646   1HG1  ILE  84          1HG1      ILE  84  -4.379   3.692 -16.900
  647   2HG1  ILE  84          2HG1      ILE  84  -3.408   3.788 -15.432
  648   1HG2  ILE  84          1HG2      ILE  84  -3.754   0.694 -17.601
  649   2HG2  ILE  84          2HG2      ILE  84  -4.906  -0.090 -16.552
  650   3HG2  ILE  84          3HG2      ILE  84  -5.427   1.293 -17.544
  651   1HD1  ILE  84          1HD1      ILE  84  -1.627   2.420 -16.544
  652   2HD1  ILE  84          2HD1      ILE  84  -2.548   2.538 -18.060
  653   3HD1  ILE  84          3HD1      ILE  84  -1.921   4.000 -17.293
  654    H    GLN  85           H        GLN  85  -4.910   0.094 -13.498
  655    HA   GLN  85           HA       GLN  85  -7.547  -1.173 -13.851
  656   1HB   GLN  85          1HB       GLN  85  -4.897  -2.673 -13.796
  657   2HB   GLN  85          2HB       GLN  85  -6.517  -3.378 -13.825
  658   1HG   GLN  85          1HG       GLN  85  -6.662  -1.880 -16.081
  659   2HG   GLN  85          2HG       GLN  85  -4.912  -2.186 -16.031
  660   1HE2  GLN  85          1HE2      GLN  85  -7.689  -3.376 -17.416
  661   2HE2  GLN  85          2HE2      GLN  85  -7.253  -5.076 -17.412
  662    H    TYR  86           H        TYR  86  -7.766  -2.720 -12.202
  663    HA   TYR  86           HA       TYR  86  -7.872  -3.573 -10.097
  664   1HB   TYR  86          1HB       TYR  86  -5.402  -2.184  -9.167
  665   2HB   TYR  86          2HB       TYR  86  -5.972  -3.798  -8.805
  666    HD1  TYR  86           1HD      TYR  86  -3.331  -2.208 -10.215
  667    HD2  TYR  86           2HD      TYR  86  -6.296  -5.095 -11.427
  668    HE1  TYR  86           1HE      TYR  86  -1.805  -3.031 -11.949
  669    HE2  TYR  86           2HE      TYR  86  -4.774  -5.925 -13.181
  670    HH   TYR  86           HH       TYR  86  -1.406  -4.709 -13.548
  671    H    GLY  87           H        GLY  87  -6.939  -0.099 -10.043
  672   1HA   GLY  87          1HA       GLY  87  -8.093   0.818  -7.685
  673   2HA   GLY  87          2HA       GLY  87  -8.126   1.674  -9.239
  674    H    ARG  88           H        ARG  88 -10.138   0.879  -6.909
  675    HA   ARG  88           HA       ARG  88 -12.298   0.497  -6.599
  676   1HB   ARG  88          1HB       ARG  88 -12.098   2.523  -8.151
  677   2HB   ARG  88          2HB       ARG  88 -12.675   1.478  -9.440
  678   1HG   ARG  88          1HG       ARG  88 -14.805   1.359  -8.599
  679   2HG   ARG  88          2HG       ARG  88 -14.305   1.585  -6.913
  680   1HD   ARG  88          1HD       ARG  88 -14.184   3.885  -7.061
  681   2HD   ARG  88          2HD       ARG  88 -13.857   3.885  -8.789
  682    HE   ARG  88           HE       ARG  88 -16.490   3.697  -7.473
  683   1HH1  ARG  88          2HH2      ARG  88 -14.668   3.360 -10.540
  684   2HH1  ARG  88          1HH2      ARG  88 -16.051   3.693 -11.532
  685   1HH2  ARG  88          2HH1      ARG  88 -18.373   4.150  -8.944
  686   2HH2  ARG  88          1HH1      ARG  88 -18.031   4.122 -10.644
  687    H    SER  89           H        SER  89 -10.757  -1.746  -8.418
  688    HA   SER  89           HA       SER  89 -13.113  -3.117  -9.482
  689   1HB   SER  89          1HB       SER  89 -10.783  -3.197 -10.506
  690   2HB   SER  89          2HB       SER  89 -10.279  -4.161  -9.101
  691    HG   SER  89           HG       SER  89 -12.183  -4.748 -11.117
  692    H    GLY  90           H        GLY  90 -13.971  -5.072  -8.595
  693   1HA   GLY  90          1HA       GLY  90 -13.854  -5.362  -5.710
  694   2HA   GLY  90          2HA       GLY  90 -14.756  -6.359  -6.851
  695    H    ILE  91           H        ILE  91 -11.858  -6.619  -8.267
  696    HA   ILE  91           HA       ILE  91 -10.975  -8.997  -6.883
  697    HB   ILE  91           HB       ILE  91 -10.646  -8.460  -9.290
  698   1HG1  ILE  91          1HG1      ILE  91  -8.203  -9.160  -7.729
  699   2HG1  ILE  91          2HG1      ILE  91  -9.481 -10.273  -8.259
  700   1HG2  ILE  91          1HG2      ILE  91  -8.252  -6.780  -8.507
  701   2HG2  ILE  91          2HG2      ILE  91  -8.972  -6.991 -10.112
  702   3HG2  ILE  91          3HG2      ILE  91  -9.821  -6.088  -8.865
  703   1HD1  ILE  91          1HD1      ILE  91  -8.821  -9.965 -10.591
  704   2HD1  ILE  91          2HD1      ILE  91  -7.539  -8.825 -10.105
  705   3HD1  ILE  91          3HD1      ILE  91  -7.448 -10.514  -9.609
  706    H    THR  92           H        THR  92 -10.574  -5.543  -6.361
  707    HA   THR  92           HA       THR  92  -8.036  -5.931  -5.051
  708    HB   THR  92           HB       THR  92  -9.494  -3.359  -5.748
  709    HG1  THR  92           1HG      THR  92  -8.542  -3.459  -7.658
  710   1HG2  THR  92          1HG2      THR  92  -7.493  -3.122  -4.219
  711   2HG2  THR  92          2HG2      THR  92  -6.520  -3.919  -5.473
  712   3HG2  THR  92          3HG2      THR  92  -7.276  -2.349  -5.798
  713    H    LEU  93           H        LEU  93  -7.739  -5.371  -2.830
  714    HA   LEU  93           HA       LEU  93 -10.311  -5.192  -1.283
  715   1HB   LEU  93          1HB       LEU  93  -7.712  -6.257  -0.254
  716   2HB   LEU  93          2HB       LEU  93  -9.292  -6.333   0.500
  717    HG   LEU  93           HG       LEU  93  -8.472  -7.755  -2.080
  718   1HD1  LEU  93          1HD1      LEU  93  -9.123  -8.850   0.668
  719   2HD1  LEU  93          2HD1      LEU  93  -8.503  -9.740  -0.766
  720   3HD1  LEU  93          3HD1      LEU  93  -7.489  -8.536   0.066
  721   1HD2  LEU  93          1HD2      LEU  93 -10.855  -7.289  -2.241
  722   2HD2  LEU  93          2HD2      LEU  93 -10.648  -8.978  -1.781
  723   3HD2  LEU  93          3HD2      LEU  93 -11.114  -7.774  -0.556
  724    H    GLY  94           H        GLY  94  -7.126  -3.625  -1.614
  725   1HA   GLY  94          1HA       GLY  94  -8.240  -1.099  -0.576
  726   2HA   GLY  94          2HA       GLY  94  -7.328  -1.968   0.625
  727    H    VAL  95           H        VAL  95  -6.198   0.236   0.205
  728    HA   VAL  95           HA       VAL  95  -3.857  -0.218  -1.590
  729    HB   VAL  95           HB       VAL  95  -4.831   2.384  -0.259
  730   1HG1  VAL  95          1HG1      VAL  95  -2.381   2.462  -0.548
  731   2HG1  VAL  95          2HG1      VAL  95  -2.532   1.843  -2.209
  732   3HG1  VAL  95          3HG1      VAL  95  -3.085   3.476  -1.794
  733   1HG2  VAL  95          1HG2      VAL  95  -6.182   1.634  -2.298
  734   2HG2  VAL  95          2HG2      VAL  95  -5.552   3.288  -2.216
  735   3HG2  VAL  95          3HG2      VAL  95  -4.687   2.089  -3.179
  736    H    LEU  96           H        LEU  96  -1.913  -0.256  -0.624
  737    HA   LEU  96           HA       LEU  96  -1.835  -0.679   2.289
  738   1HB   LEU  96          1HB       LEU  96   0.117  -1.141  -0.002
  739   2HB   LEU  96          2HB       LEU  96   0.513  -1.357   1.691
  740    HG   LEU  96           HG       LEU  96  -1.778  -2.817   0.391
  741   1HD1  LEU  96          1HD1      LEU  96   1.147  -3.634   0.649
  742   2HD1  LEU  96          2HD1      LEU  96  -0.150  -4.781   0.263
  743   3HD1  LEU  96          3HD1      LEU  96   0.191  -3.435  -0.839
  744   1HD2  LEU  96          1HD2      LEU  96  -1.771  -2.779   2.889
  745   2HD2  LEU  96          2HD2      LEU  96  -1.598  -4.401   2.206
  746   3HD2  LEU  96          3HD2      LEU  96  -0.177  -3.556   2.847
  747    H    VAL  97           H        VAL  97  -0.902   0.741   3.544
  748    HA   VAL  97           HA       VAL  97   0.455   3.169   2.466
  749    HB   VAL  97           HB       VAL  97  -1.022   4.491   3.987
  750   1HG1  VAL  97          1HG1      VAL  97  -1.517   4.348   1.557
  751   2HG1  VAL  97          2HG1      VAL  97  -2.561   2.934   1.854
  752   3HG1  VAL  97          3HG1      VAL  97  -3.006   4.500   2.508
  753   1HG2  VAL  97          1HG2      VAL  97  -3.076   3.586   4.897
  754   2HG2  VAL  97          2HG2      VAL  97  -2.791   2.007   4.157
  755   3HG2  VAL  97          3HG2      VAL  97  -1.742   2.583   5.471
  756    HA   PRO  98           HA       PRO  98   3.038   2.426   5.951
  757   1HB   PRO  98          1HB       PRO  98   3.842   5.013   6.685
  758   2HB   PRO  98          2HB       PRO  98   4.541   3.971   5.422
  759   1HG   PRO  98          1HG       PRO  98   2.753   6.334   5.105
  760   2HG   PRO  98          2HG       PRO  98   3.923   5.638   3.960
  761   1HD   PRO  98          1HD       PRO  98   1.123   5.320   3.892
  762   2HD   PRO  98          2HD       PRO  98   2.316   4.353   2.981
  763    H    HIS  99           H        HIS  99   2.531   1.856   8.034
  764    HA   HIS  99           HA       HIS  99   0.378   3.323   9.478
  765   1HB   HIS  99          1HB       HIS  99  -0.127   1.005   9.469
  766   2HB   HIS  99          2HB       HIS  99   1.570   0.554   9.662
  767    HD1  HIS  99           1HD      HIS  99   2.129  -0.347  11.978
  768    HD2  HIS  99           2HD      HIS  99  -0.731   2.749  11.958
  769    HE1  HIS  99           1HE      HIS  99   1.489   0.017  14.380
  770    H    VAL 100           H        VAL 100   1.464   5.116  10.329
  771    HA   VAL 100           HA       VAL 100   4.003   4.596  11.801
  772    HB   VAL 100           HB       VAL 100   4.301   7.042  11.638
  773   1HG1  VAL 100          1HG1      VAL 100   4.896   7.068   9.278
  774   2HG1  VAL 100          2HG1      VAL 100   5.283   5.487   9.967
  775   3HG1  VAL 100          3HG1      VAL 100   3.843   5.682   8.942
  776   1HG2  VAL 100          1HG2      VAL 100   1.898   7.707  11.417
  777   2HG2  VAL 100          2HG2      VAL 100   2.900   8.352  10.120
  778   3HG2  VAL 100          3HG2      VAL 100   1.855   6.974   9.797
  779    H    GLY 101           H        GLY 101   1.614   3.616  12.998
  780   1HA   GLY 101          1HA       GLY 101   1.021   3.502  15.220
  781   2HA   GLY 101          2HA       GLY 101   1.908   4.985  15.535
  782    H    GLU 102           H        GLU 102  -0.267   5.355  12.986
  783    HA   GLU 102           HA       GLU 102  -1.533   7.561  14.105
  784   1HB   GLU 102          1HB       GLU 102  -0.937   6.715  11.644
  785   2HB   GLU 102          2HB       GLU 102  -2.562   6.084  11.659
  786   1HG   GLU 102          1HG       GLU 102  -2.829   8.176  10.672
  787   2HG   GLU 102          2HG       GLU 102  -3.273   8.518  12.333
  788    H    THR 103           H        THR 103  -4.126   5.608  12.644
  789    HA   THR 103           HA       THR 103  -5.259   4.768  15.203
  790    HB   THR 103           HB       THR 103  -6.384   7.185  13.699
  791    HG1  THR 103           1HG      THR 103  -4.684   7.351  15.430
  792   1HG2  THR 103          1HG2      THR 103  -7.492   5.589  16.045
  793   2HG2  THR 103          2HG2      THR 103  -8.112   7.164  15.494
  794   3HG2  THR 103          3HG2      THR 103  -8.232   5.754  14.424
  795    HA   PRO 104           HA       PRO 104  -7.040   2.505  11.694
  796   1HB   PRO 104          1HB       PRO 104  -6.951  -0.016  12.696
  797   2HB   PRO 104          2HB       PRO 104  -5.531   0.861  12.084
  798   1HG   PRO 104          1HG       PRO 104  -6.316   0.322  14.921
  799   2HG   PRO 104          2HG       PRO 104  -4.682   0.474  14.236
  800   1HD   PRO 104          1HD       PRO 104  -6.312   2.461  15.571
  801   2HD   PRO 104          2HD       PRO 104  -4.695   2.688  14.885
  802    H    ILE 105           H        ILE 105  -8.925   1.480  11.275
  803    HA   ILE 105           HA       ILE 105 -11.031   1.577  13.391
  804    HB   ILE 105           HB       ILE 105 -12.604   1.685  11.548
  805   1HG1  ILE 105          1HG1      ILE 105 -10.972   0.551   9.817
  806   2HG1  ILE 105          2HG1      ILE 105 -12.168   1.706   9.308
  807   1HG2  ILE 105          1HG2      ILE 105 -10.524   3.907  11.452
  808   2HG2  ILE 105          2HG2      ILE 105 -12.216   4.014  10.917
  809   3HG2  ILE 105          3HG2      ILE 105 -11.832   3.718  12.619
  810   1HD1  ILE 105          1HD1      ILE 105  -9.949   1.984   8.218
  811   2HD1  ILE 105          2HD1      ILE 105 -10.548   3.439   9.026
  812   3HD1  ILE 105          3HD1      ILE 105  -9.283   2.493   9.789
  813    H    ALA 106           H        ALA 106  -9.177  -0.625  11.463
  814    HA   ALA 106           HA       ALA 106 -10.626  -2.932  12.433
  815   1HB   ALA 106          1HB       ALA 106 -12.097  -2.137  10.494
  816   2HB   ALA 106          2HB       ALA 106 -10.708  -2.358   9.421
  817   3HB   ALA 106          3HB       ALA 106 -11.423  -3.754  10.258
  818    H    TYR 107           H        TYR 107  -9.725  -4.928  11.048
  819    HA   TYR 107           HA       TYR 107  -6.985  -4.463  10.098
  820   1HB   TYR 107          1HB       TYR 107  -7.863  -6.451  12.183
  821   2HB   TYR 107          2HB       TYR 107  -6.617  -6.904  11.041
  822    HD1  TYR 107           1HD      TYR 107  -7.427  -3.943  13.290
  823    HD2  TYR 107           2HD      TYR 107  -4.400  -6.588  11.667
  824    HE1  TYR 107           1HE      TYR 107  -5.662  -2.646  14.423
  825    HE2  TYR 107           2HE      TYR 107  -2.658  -5.307  12.868
  826    HH   TYR 107           HH       TYR 107  -2.261  -3.098  13.853
  827    H    ARG 108           H        ARG 108  -6.348  -6.009   8.521
  828    HA   ARG 108           HA       ARG 108  -8.441  -7.609   7.163
  829   1HB   ARG 108          1HB       ARG 108  -6.862  -5.293   6.100
  830   2HB   ARG 108          2HB       ARG 108  -7.255  -6.627   5.024
  831   1HG   ARG 108          1HG       ARG 108  -9.483  -5.426   6.686
  832   2HG   ARG 108          2HG       ARG 108  -8.904  -4.545   5.289
  833   1HD   ARG 108          1HD       ARG 108  -9.307  -6.443   3.827
  834   2HD   ARG 108          2HD       ARG 108  -9.914  -7.403   5.177
  835    HE   ARG 108           HE       ARG 108 -11.300  -5.307   3.705
  836   1HH1  ARG 108          2HH2      ARG 108 -11.230  -6.947   6.889
  837   2HH1  ARG 108          1HH2      ARG 108 -12.890  -6.490   7.210
  838   1HH2  ARG 108          2HH1      ARG 108 -13.480  -4.721   4.287
  839   2HH2  ARG 108          1HH1      ARG 108 -14.122  -5.333   5.787
  840    H    ASN 109           H        ASN 109  -7.543  -9.615   6.474
  841    HA   ASN 109           HA       ASN 109  -4.652  -9.961   6.769
  842   1HB   ASN 109          1HB       ASN 109  -5.330 -12.292   7.254
  843   2HB   ASN 109          2HB       ASN 109  -5.544 -11.196   8.563
  844   1HD2  ASN 109          1HD2      ASN 109  -6.774 -13.195   9.215
  845   2HD2  ASN 109          2HD2      ASN 109  -8.478 -13.279   8.765
  846    H    VAL 110           H        VAL 110  -3.702 -11.479   5.483
  847    HA   VAL 110           HA       VAL 110  -5.006 -12.231   2.947
  848    HB   VAL 110           HB       VAL 110  -3.187 -11.156   1.721
  849   1HG1  VAL 110          1HG1      VAL 110  -5.263  -9.833   2.090
  850   2HG1  VAL 110          2HG1      VAL 110  -4.538  -9.109   3.533
  851   3HG1  VAL 110          3HG1      VAL 110  -3.825  -8.789   1.967
  852   1HG2  VAL 110          1HG2      VAL 110  -2.218  -9.995   4.343
  853   2HG2  VAL 110          2HG2      VAL 110  -1.355 -11.165   3.330
  854   3HG2  VAL 110          3HG2      VAL 110  -1.649  -9.526   2.738
  855    H    LEU 111           H        LEU 111  -3.131 -13.402   1.629
  856    HA   LEU 111           HA       LEU 111  -1.093 -14.645   3.396
  857   1HB   LEU 111          1HB       LEU 111  -2.520 -15.546   0.892
  858   2HB   LEU 111          2HB       LEU 111  -0.950 -16.203   1.255
  859    HG   LEU 111           HG       LEU 111  -2.828 -17.644   1.613
  860   1HD1  LEU 111          1HD1      LEU 111  -1.373 -17.129   4.203
  861   2HD1  LEU 111          2HD1      LEU 111  -2.237 -18.612   3.781
  862   3HD1  LEU 111          3HD1      LEU 111  -0.807 -18.136   2.866
  863   1HD2  LEU 111          1HD2      LEU 111  -4.375 -17.469   3.482
  864   2HD2  LEU 111          2HD2      LEU 111  -3.712 -15.881   3.900
  865   3HD2  LEU 111          3HD2      LEU 111  -4.552 -16.116   2.353
  866    H    LEU 112           H        LEU 112   0.966 -14.827   2.157
  867    HA   LEU 112           HA       LEU 112   1.440 -12.701   0.135
  868   1HB   LEU 112          1HB       LEU 112   1.995 -11.990   2.509
  869   2HB   LEU 112          2HB       LEU 112   3.159 -13.262   2.584
  870    HG   LEU 112           HG       LEU 112   3.617 -10.649   1.831
  871   1HD1  LEU 112          1HD1      LEU 112   5.890 -11.387   1.233
  872   2HD1  LEU 112          2HD1      LEU 112   5.291 -12.199   2.688
  873   3HD1  LEU 112          3HD1      LEU 112   5.313 -13.062   1.128
  874   1HD2  LEU 112          1HD2      LEU 112   2.656 -10.988  -0.484
  875   2HD2  LEU 112          2HD2      LEU 112   4.323 -10.435  -0.411
  876   3HD2  LEU 112          3HD2      LEU 112   4.005 -12.124  -0.792
  877    H    ARG 113           H        ARG 113   2.250 -13.656  -1.559
  878    HA   ARG 113           HA       ARG 113   2.876 -16.254  -2.026
  879   1HB   ARG 113          1HB       ARG 113   3.984 -13.764  -3.364
  880   2HB   ARG 113          2HB       ARG 113   4.143 -15.381  -4.035
  881   1HG   ARG 113          1HG       ARG 113   2.030 -15.420  -4.821
  882   2HG   ARG 113          2HG       ARG 113   1.378 -14.892  -3.304
  883   1HD   ARG 113          1HD       ARG 113   0.717 -13.134  -4.551
  884   2HD   ARG 113          2HD       ARG 113   2.270 -12.511  -4.029
  885    HE   ARG 113           HE       ARG 113   3.206 -12.959  -6.177
  886   1HH1  ARG 113          2HH2      ARG 113  -0.269 -13.921  -6.242
  887   2HH1  ARG 113          1HH2      ARG 113  -0.496 -13.172  -7.801
  888   1HH2  ARG 113          2HH1      ARG 113   2.829 -12.230  -8.280
  889   2HH2  ARG 113          1HH1      ARG 113   1.346 -12.565  -9.095
  890    H    LYS 114           H        LYS 114   4.506 -17.630  -1.720
  891    HA   LYS 114           HA       LYS 114   7.207 -16.665  -1.510
  892   1HB   LYS 114          1HB       LYS 114   7.825 -18.371   0.172
  893   2HB   LYS 114          2HB       LYS 114   6.891 -17.044   0.853
  894   1HG   LYS 114          1HG       LYS 114   5.116 -18.350   1.402
  895   2HG   LYS 114          2HG       LYS 114   5.264 -19.408   0.022
  896   1HD   LYS 114          1HD       LYS 114   5.668 -20.501   2.237
  897   2HD   LYS 114          2HD       LYS 114   6.911 -20.763   1.010
  898   1HE   LYS 114          1HE       LYS 114   8.404 -19.160   2.056
  899   2HE   LYS 114          2HE       LYS 114   7.140 -18.639   3.184
  900   1HZ   LYS 114          1HZ       LYS 114   8.809 -20.204   4.080
  901   2HZ   LYS 114          2HZ       LYS 114   7.246 -20.686   4.285
  902   3HZ   LYS 114          3HZ       LYS 114   8.209 -21.412   3.169
  903    H    ASN 115           H        ASN 115   8.620 -18.192  -2.389
  904    HA   ASN 115           HA       ASN 115   7.385 -20.304  -4.050
  905   1HB   ASN 115          1HB       ASN 115  10.318 -19.574  -3.604
  906   2HB   ASN 115          2HB       ASN 115   9.714 -20.773  -4.739
  907   1HD2  ASN 115          1HD2      ASN 115   7.688 -19.714  -6.161
  908   2HD2  ASN 115          2HD2      ASN 115   8.106 -18.141  -6.811
  909    H    GLY 116           H        GLY 116   9.256 -19.817  -1.088
  910   1HA   GLY 116          1HA       GLY 116   9.891 -21.241   0.623
  911   2HA   GLY 116          2HA       GLY 116   8.731 -22.456   0.026
  Start of MODEL    9
    1   1H    GLY   1          H         GLY   1   0.628 -24.486   1.770
    2   1HA   GLY   1          1HA       GLY   1   2.224 -22.928   2.659
    3   2HA   GLY   1          2HA       GLY   1   2.234 -22.807   0.882
    4    H    HIS   2           H        HIS   2   2.740 -20.593   0.668
    5    HA   HIS   2           HA       HIS   2   2.581 -18.355   0.734
    6   1HB   HIS   2          1HB       HIS   2  -0.375 -18.758   1.373
    7   2HB   HIS   2          2HB       HIS   2   0.322 -17.283   0.955
    8    HD1  HIS   2           1HD      HIS   2  -0.156 -20.741  -0.773
    9    HD2  HIS   2           2HD      HIS   2   0.116 -16.610  -1.376
   10    HE1  HIS   2           1HE      HIS   2  -0.400 -20.393  -3.282
   11    H    VAL   3           H        VAL   3   1.999 -16.383   2.447
   12    HA   VAL   3           HA       VAL   3   2.347 -17.473   5.205
   13    HB   VAL   3           HB       VAL   3   4.391 -16.453   4.075
   14   1HG1  VAL   3          1HG1      VAL   3   3.315 -13.868   5.056
   15   2HG1  VAL   3          2HG1      VAL   3   5.007 -14.200   4.629
   16   3HG1  VAL   3          3HG1      VAL   3   3.756 -14.359   3.395
   17   1HG2  VAL   3          1HG2      VAL   3   4.308 -17.342   6.377
   18   2HG2  VAL   3          2HG2      VAL   3   5.348 -15.910   6.275
   19   3HG2  VAL   3          3HG2      VAL   3   3.710 -15.766   6.941
   20    H    GLN   4           H        GLN   4   1.305 -16.550   6.700
   21    HA   GLN   4           HA       GLN   4  -0.949 -14.834   5.827
   22   1HB   GLN   4          1HB       GLN   4  -0.862 -16.821   7.751
   23   2HB   GLN   4          2HB       GLN   4  -0.763 -15.345   8.734
   24   1HG   GLN   4          1HG       GLN   4  -2.709 -14.456   7.390
   25   2HG   GLN   4          2HG       GLN   4  -2.795 -16.011   6.568
   26   1HE2  GLN   4          1HE2      GLN   4  -4.399 -14.291   8.871
   27   2HE2  GLN   4          2HE2      GLN   4  -5.044 -15.606   9.832
   28    H    LEU   5           H        LEU   5  -1.208 -12.692   6.247
   29    HA   LEU   5           HA       LEU   5   0.576 -11.389   8.170
   30   1HB   LEU   5          1HB       LEU   5   0.190 -10.455   5.301
   31   2HB   LEU   5          2HB       LEU   5   0.773  -9.410   6.589
   32    HG   LEU   5           HG       LEU   5   2.207 -11.912   5.579
   33   1HD1  LEU   5          1HD1      LEU   5   2.265 -10.053   3.968
   34   2HD1  LEU   5          2HD1      LEU   5   2.747  -8.916   5.238
   35   3HD1  LEU   5          3HD1      LEU   5   3.858 -10.203   4.742
   36   1HD2  LEU   5          1HD2      LEU   5   3.064  -9.807   7.630
   37   2HD2  LEU   5          2HD2      LEU   5   2.770 -11.532   7.944
   38   3HD2  LEU   5          3HD2      LEU   5   4.128 -11.048   6.936
   39    H    SER   6           H        SER   6  -0.438  -9.419   9.047
   40    HA   SER   6           HA       SER   6  -3.151  -8.845   8.041
   41   1HB   SER   6          1HB       SER   6  -3.195 -10.343  10.170
   42   2HB   SER   6          2HB       SER   6  -2.584  -8.909  11.010
   43    HG   SER   6           HG       SER   6  -4.832  -9.086  11.050
   44    H    LEU   7           H        LEU   7  -3.779  -6.667   8.453
   45    HA   LEU   7           HA       LEU   7  -1.602  -4.789   9.144
   46   1HB   LEU   7          1HB       LEU   7  -3.233  -4.736   6.580
   47   2HB   LEU   7          2HB       LEU   7  -2.041  -3.537   7.067
   48    HG   LEU   7           HG       LEU   7  -1.426  -6.456   6.424
   49   1HD1  LEU   7          1HD1      LEU   7  -2.162  -5.113   4.472
   50   2HD1  LEU   7          2HD1      LEU   7  -0.900  -3.922   4.843
   51   3HD1  LEU   7          3HD1      LEU   7  -0.444  -5.577   4.376
   52   1HD2  LEU   7          1HD2      LEU   7   0.244  -5.322   8.014
   53   2HD2  LEU   7          2HD2      LEU   7   0.915  -5.850   6.485
   54   3HD2  LEU   7          3HD2      LEU   7   0.537  -4.132   6.747
   55    HA   PRO   8           HA       PRO   8  -5.194  -2.783  10.942
   56   1HB   PRO   8          1HB       PRO   8  -4.301  -0.201  11.159
   57   2HB   PRO   8          2HB       PRO   8  -3.753  -1.511  12.231
   58   1HG   PRO   8          1HG       PRO   8  -2.383  -0.386   9.802
   59   2HG   PRO   8          2HG       PRO   8  -1.679  -0.779  11.404
   60   1HD   PRO   8          1HD       PRO   8  -1.485  -2.495   9.292
   61   2HD   PRO   8          2HD       PRO   8  -1.660  -3.069  10.967
   62    H    VAL   9           H        VAL   9  -6.979  -2.012   9.968
   63    HA   VAL   9           HA       VAL   9  -6.907  -0.813   7.273
   64    HB   VAL   9           HB       VAL   9  -9.337  -1.386   9.030
   65   1HG1  VAL   9          1HG1      VAL   9  -9.040  -1.019   6.011
   66   2HG1  VAL   9          2HG1      VAL   9 -10.556  -1.239   6.926
   67   3HG1  VAL   9          3HG1      VAL   9  -9.592   0.227   7.125
   68   1HG2  VAL   9          1HG2      VAL   9  -8.307  -3.540   8.668
   69   2HG2  VAL   9          2HG2      VAL   9  -9.685  -3.406   7.576
   70   3HG2  VAL   9          3HG2      VAL   9  -8.029  -3.177   6.959
   71    H    LEU  10           H        LEU  10  -6.660   1.336   7.252
   72    HA   LEU  10           HA       LEU  10  -7.186   2.983   9.699
   73   1HB   LEU  10          1HB       LEU  10  -5.195   3.343   7.437
   74   2HB   LEU  10          2HB       LEU  10  -5.374   4.417   8.832
   75    HG   LEU  10           HG       LEU  10  -4.539   1.516   9.180
   76   1HD1  LEU  10          1HD1      LEU  10  -2.649   3.856   8.736
   77   2HD1  LEU  10          2HD1      LEU  10  -2.217   2.166   9.103
   78   3HD1  LEU  10          3HD1      LEU  10  -2.984   2.565   7.560
   79   1HD2  LEU  10          1HD2      LEU  10  -5.256   2.880  11.149
   80   2HD2  LEU  10          2HD2      LEU  10  -3.591   2.304  11.263
   81   3HD2  LEU  10          3HD2      LEU  10  -3.931   4.003  10.836
   82    H    GLN  11           H        GLN  11  -8.144   5.154   9.119
   83    HA   GLN  11           HA       GLN  11  -9.789   4.991   6.677
   84   1HB   GLN  11          1HB       GLN  11  -9.543   7.112   8.852
   85   2HB   GLN  11          2HB       GLN  11 -10.540   7.268   7.415
   86   1HG   GLN  11          1HG       GLN  11 -11.531   4.959   8.109
   87   2HG   GLN  11          2HG       GLN  11 -10.870   5.340   9.704
   88   1HE2  GLN  11          1HE2      GLN  11 -13.484   5.878   7.476
   89   2HE2  GLN  11          2HE2      GLN  11 -14.286   7.120   8.445
   90    H    VAL  12           H        VAL  12  -9.654   6.504   4.887
   91    HA   VAL  12           HA       VAL  12  -6.997   7.193   4.085
   92    HB   VAL  12           HB       VAL  12  -8.821   6.647   2.566
   93   1HG1  VAL  12          1HG1      VAL  12 -10.555   8.246   1.930
   94   2HG1  VAL  12          2HG1      VAL  12 -10.742   7.777   3.618
   95   3HG1  VAL  12          3HG1      VAL  12 -10.044   9.362   3.217
   96   1HG2  VAL  12          1HG2      VAL  12  -7.794   9.449   2.002
   97   2HG2  VAL  12          2HG2      VAL  12  -6.828   7.972   1.852
   98   3HG2  VAL  12          3HG2      VAL  12  -8.260   8.195   0.827
   99    H    ARG  13           H        ARG  13  -9.407   8.879   6.071
  100    HA   ARG  13           HA       ARG  13  -8.119  11.441   5.770
  101   1HB   ARG  13          1HB       ARG  13  -9.415  12.050   7.879
  102   2HB   ARG  13          2HB       ARG  13 -10.359  11.680   6.446
  103   1HG   ARG  13          1HG       ARG  13 -11.160   9.680   7.279
  104   2HG   ARG  13          2HG       ARG  13  -9.830   9.438   8.400
  105   1HD   ARG  13          1HD       ARG  13 -11.356  11.866   9.037
  106   2HD   ARG  13          2HD       ARG  13 -12.371  10.412   8.982
  107    HE   ARG  13           HE       ARG  13  -9.829  10.272  10.530
  108   1HH1  ARG  13          2HH2      ARG  13 -13.390  10.166  10.586
  109   2HH1  ARG  13          1HH2      ARG  13 -13.438   9.452  12.128
  110   1HH2  ARG  13          2HH1      ARG  13  -9.881   9.296  12.363
  111   2HH2  ARG  13          1HH1      ARG  13 -11.330   8.864  13.222
  112    H    ASP  14           H        ASP  14  -7.799   8.696   7.973
  113    HA   ASP  14           HA       ASP  14  -6.404  10.129  10.058
  114   1HB   ASP  14          1HB       ASP  14  -6.950   7.193   9.437
  115   2HB   ASP  14          2HB       ASP  14  -5.919   7.664  10.762
  116    H    VAL  15           H        VAL  15  -5.691   8.055   7.382
  117    HA   VAL  15           HA       VAL  15  -2.831   7.947   7.608
  118    HB   VAL  15           HB       VAL  15  -4.526   7.389   5.127
  119   1HG1  VAL  15          1HG1      VAL  15  -1.879   6.265   6.152
  120   2HG1  VAL  15          2HG1      VAL  15  -2.649   6.002   4.554
  121   3HG1  VAL  15          3HG1      VAL  15  -2.012   7.583   4.997
  122   1HG2  VAL  15          1HG2      VAL  15  -5.210   5.945   7.217
  123   2HG2  VAL  15          2HG2      VAL  15  -4.720   5.095   5.761
  124   3HG2  VAL  15          3HG2      VAL  15  -3.603   5.279   7.139
  125    H    LEU  16           H        LEU  16  -2.810  10.319   8.090
  126    HA   LEU  16           HA       LEU  16  -3.007  12.438   6.365
  127   1HB   LEU  16          1HB       LEU  16  -0.743  11.586   8.202
  128   2HB   LEU  16          2HB       LEU  16  -0.777  13.129   7.394
  129    HG   LEU  16           HG       LEU  16  -2.898  12.170   9.355
  130   1HD1  LEU  16          1HD1      LEU  16  -1.867  13.756  10.935
  131   2HD1  LEU  16          2HD1      LEU  16  -0.709  12.519  10.435
  132   3HD1  LEU  16          3HD1      LEU  16  -0.604  14.150   9.734
  133   1HD2  LEU  16          1HD2      LEU  16  -3.588  14.563   9.394
  134   2HD2  LEU  16          2HD2      LEU  16  -2.447  14.909   8.080
  135   3HD2  LEU  16          3HD2      LEU  16  -3.846  13.824   7.808
  136    H    VAL  17           H        VAL  17  -0.242  10.021   6.243
  137    HA   VAL  17           HA       VAL  17   0.308  11.062   3.521
  138    HB   VAL  17           HB       VAL  17   2.065   9.514   5.461
  139   1HG1  VAL  17          1HG1      VAL  17   3.910   9.948   3.781
  140   2HG1  VAL  17          2HG1      VAL  17   2.714   8.759   3.280
  141   3HG1  VAL  17          3HG1      VAL  17   2.657  10.415   2.619
  142   1HG2  VAL  17          1HG2      VAL  17   2.413  12.325   4.449
  143   2HG2  VAL  17          2HG2      VAL  17   1.891  11.855   6.100
  144   3HG2  VAL  17          3HG2      VAL  17   3.509  11.406   5.523
  145    H    ARG  18           H        ARG  18  -0.685   9.857   1.995
  146    HA   ARG  18           HA       ARG  18  -0.895   6.950   2.435
  147   1HB   ARG  18          1HB       ARG  18  -2.286   8.421   0.254
  148   2HB   ARG  18          2HB       ARG  18  -2.653   6.878   1.087
  149   1HG   ARG  18          1HG       ARG  18  -4.198   8.096   2.129
  150   2HG   ARG  18          2HG       ARG  18  -2.868   8.480   3.182
  151   1HD   ARG  18          1HD       ARG  18  -2.460  10.530   1.757
  152   2HD   ARG  18          2HD       ARG  18  -3.852  10.049   0.798
  153    HE   ARG  18           HE       ARG  18  -4.346  10.241   3.641
  154   1HH1  ARG  18          2HH2      ARG  18  -4.241  12.373   0.787
  155   2HH1  ARG  18          1HH2      ARG  18  -5.451  13.456   1.416
  156   1HH2  ARG  18          2HH1      ARG  18  -6.032  11.440   4.280
  157   2HH2  ARG  18          1HH1      ARG  18  -6.413  12.993   3.574
  158    H    GLY  19           H        GLY  19   1.664   8.417   1.313
  159   1HA   GLY  19          1HA       GLY  19   1.910   6.876  -1.212
  160   2HA   GLY  19          2HA       GLY  19   2.711   8.418  -0.883
  161    H    PHE  20           H        PHE  20   3.489   5.374  -1.117
  162    HA   PHE  20           HA       PHE  20   5.478   5.393   1.097
  163   1HB   PHE  20          1HB       PHE  20   5.068   3.522  -1.271
  164   2HB   PHE  20          2HB       PHE  20   6.357   3.428  -0.093
  165    HD1  PHE  20           1HD      PHE  20   5.654   3.251   2.455
  166    HD2  PHE  20           2HD      PHE  20   3.178   2.160  -0.910
  167    HE1  PHE  20           1HE      PHE  20   4.323   1.736   3.897
  168    HE2  PHE  20           2HE      PHE  20   1.867   0.650   0.543
  169    HZ   PHE  20           HZ       PHE  20   2.440   0.435   2.946
  170    H    GLY  21           H        GLY  21   4.985   6.713  -2.120
  171   1HA   GLY  21          1HA       GLY  21   7.441   8.027  -2.310
  172   2HA   GLY  21          2HA       GLY  21   7.561   6.510  -3.232
  173    H    ASP  22           H        ASP  22   7.817   8.458  -4.823
  174    HA   ASP  22           HA       ASP  22   5.227   9.445  -5.770
  175   1HB   ASP  22          1HB       ASP  22   6.889  11.096  -5.256
  176   2HB   ASP  22          2HB       ASP  22   8.094  10.294  -6.275
  177    H    SER  23           H        SER  23   7.495   7.040  -6.796
  178    HA   SER  23           HA       SER  23   6.238   6.993  -9.520
  179   1HB   SER  23          1HB       SER  23   8.881   5.757  -8.728
  180   2HB   SER  23          2HB       SER  23   8.173   5.840 -10.340
  181    HG   SER  23           HG       SER  23   8.357   8.196 -10.125
  182    H    VAL  24           H        VAL  24   5.875   4.802 -10.379
  183    HA   VAL  24           HA       VAL  24   4.380   3.201  -8.584
  184    HB   VAL  24           HB       VAL  24   5.476   2.415 -11.328
  185   1HG1  VAL  24          1HG1      VAL  24   3.165   1.220  -9.792
  186   2HG1  VAL  24          2HG1      VAL  24   3.703   0.776 -11.426
  187   3HG1  VAL  24          3HG1      VAL  24   4.735   0.402 -10.042
  188   1HG2  VAL  24          1HG2      VAL  24   2.851   3.526 -10.369
  189   2HG2  VAL  24          2HG2      VAL  24   4.075   4.381 -11.340
  190   3HG2  VAL  24          3HG2      VAL  24   3.210   2.995 -12.043
  191    H    GLU  25           H        GLU  25   7.596   2.404 -10.064
  192    HA   GLU  25           HA       GLU  25   7.674   0.051  -8.584
  193   1HB   GLU  25          1HB       GLU  25   9.647   1.578 -10.166
  194   2HB   GLU  25          2HB       GLU  25  10.302   0.361  -9.069
  195   1HG   GLU  25          1HG       GLU  25   8.664  -1.302 -10.110
  196   2HG   GLU  25          2HG       GLU  25   8.396  -0.085 -11.390
  197    H    GLU  26           H        GLU  26   8.833   3.271  -7.825
  198    HA   GLU  26           HA       GLU  26  10.443   2.780  -5.531
  199   1HB   GLU  26          1HB       GLU  26   8.541   5.118  -6.141
  200   2HB   GLU  26          2HB       GLU  26   9.621   5.048  -4.753
  201   1HG   GLU  26          1HG       GLU  26  10.548   4.915  -7.654
  202   2HG   GLU  26          2HG       GLU  26  10.600   6.330  -6.614
  203    H    ALA  27           H        ALA  27   6.942   3.576  -5.704
  204    HA   ALA  27           HA       ALA  27   6.516   3.247  -2.921
  205   1HB   ALA  27          1HB       ALA  27   4.527   3.054  -5.227
  206   2HB   ALA  27          2HB       ALA  27   4.136   3.375  -3.531
  207   3HB   ALA  27          3HB       ALA  27   5.074   4.569  -4.452
  208    H    LEU  28           H        LEU  28   6.111   0.972  -5.676
  209    HA   LEU  28           HA       LEU  28   4.970  -1.137  -4.178
  210   1HB   LEU  28          1HB       LEU  28   5.661  -0.732  -6.821
  211   2HB   LEU  28          2HB       LEU  28   6.830  -1.945  -6.355
  212    HG   LEU  28           HG       LEU  28   3.801  -2.123  -6.055
  213   1HD1  LEU  28          1HD1      LEU  28   3.976  -3.786  -7.905
  214   2HD1  LEU  28          2HD1      LEU  28   4.563  -2.189  -8.402
  215   3HD1  LEU  28          3HD1      LEU  28   5.717  -3.471  -7.992
  216   1HD2  LEU  28          1HD2      LEU  28   4.103  -4.503  -5.609
  217   2HD2  LEU  28          2HD2      LEU  28   5.860  -4.294  -5.613
  218   3HD2  LEU  28          3HD2      LEU  28   4.854  -3.531  -4.345
  219    H    SER  29           H        SER  29   8.465  -0.365  -4.705
  220    HA   SER  29           HA       SER  29   9.479  -2.724  -3.391
  221   1HB   SER  29          1HB       SER  29  10.591   0.032  -4.024
  222   2HB   SER  29          2HB       SER  29  11.490  -1.104  -3.029
  223    HG   SER  29           HG       SER  29  12.057  -1.466  -5.200
  224    H    GLU  30           H        GLU  30   8.962   0.653  -2.308
  225    HA   GLU  30           HA       GLU  30   9.896   0.382   0.347
  226   1HB   GLU  30          1HB       GLU  30   7.683   2.003  -0.998
  227   2HB   GLU  30          2HB       GLU  30   8.266   2.323   0.648
  228   1HG   GLU  30          1HG       GLU  30  10.214   2.423  -1.652
  229   2HG   GLU  30          2HG       GLU  30   9.003   3.691  -1.380
  230    H    ALA  31           H        ALA  31   6.645  -0.175  -1.094
  231    HA   ALA  31           HA       ALA  31   5.201  -0.691   1.292
  232   1HB   ALA  31          1HB       ALA  31   4.839  -1.835  -1.495
  233   2HB   ALA  31          2HB       ALA  31   3.612  -1.758  -0.212
  234   3HB   ALA  31          3HB       ALA  31   4.277  -0.255  -0.927
  235    H    ARG  32           H        ARG  32   6.923  -2.954  -0.864
  236    HA   ARG  32           HA       ARG  32   6.549  -5.324   0.763
  237   1HB   ARG  32          1HB       ARG  32   8.739  -4.480  -1.179
  238   2HB   ARG  32          2HB       ARG  32   8.583  -6.115  -0.566
  239   1HG   ARG  32          1HG       ARG  32   6.706  -6.580  -1.845
  240   2HG   ARG  32          2HG       ARG  32   6.208  -4.894  -1.967
  241   1HD   ARG  32          1HD       ARG  32   7.100  -4.662  -3.930
  242   2HD   ARG  32          2HD       ARG  32   8.688  -5.025  -3.330
  243    HE   ARG  32           HE       ARG  32   6.721  -6.919  -4.539
  244   1HH1  ARG  32          2HH2      ARG  32  10.103  -6.240  -3.553
  245   2HH1  ARG  32          1HH2      ARG  32  10.640  -7.830  -3.992
  246   1HH2  ARG  32          2HH1      ARG  32   7.530  -8.893  -5.323
  247   2HH2  ARG  32          1HH1      ARG  32   9.256  -9.148  -5.404
  248    H    GLU  33           H        GLU  33   8.876  -2.659   0.950
  249    HA   GLU  33           HA       GLU  33  10.372  -3.922   3.000
  250   1HB   GLU  33          1HB       GLU  33  10.360  -1.370   1.496
  251   2HB   GLU  33          2HB       GLU  33  10.844  -1.136   3.170
  252   1HG   GLU  33          1HG       GLU  33  12.623  -2.530   3.030
  253   2HG   GLU  33          2HG       GLU  33  12.024  -3.447   1.652
  254    H    HIS  34           H        HIS  34   7.701  -1.502   3.162
  255    HA   HIS  34           HA       HIS  34   7.901  -1.138   6.014
  256   1HB   HIS  34          1HB       HIS  34   5.736  -0.537   3.962
  257   2HB   HIS  34          2HB       HIS  34   5.564  -0.201   5.684
  258    HD1  HIS  34           1HD      HIS  34   8.406   0.702   3.136
  259    HD2  HIS  34           2HD      HIS  34   5.913   2.330   6.132
  260    HE1  HIS  34           1HE      HIS  34   9.143   3.114   3.450
  261    H    LEU  35           H        LEU  35   6.228  -3.386   3.854
  262    HA   LEU  35           HA       LEU  35   4.634  -4.638   5.867
  263   1HB   LEU  35          1HB       LEU  35   5.677  -5.551   3.167
  264   2HB   LEU  35          2HB       LEU  35   4.629  -6.573   4.145
  265    HG   LEU  35           HG       LEU  35   3.823  -3.751   3.297
  266   1HD1  LEU  35          1HD1      LEU  35   3.212  -6.434   1.997
  267   2HD1  LEU  35          2HD1      LEU  35   2.466  -4.876   1.561
  268   3HD1  LEU  35          3HD1      LEU  35   4.201  -5.110   1.322
  269   1HD2  LEU  35          1HD2      LEU  35   1.587  -4.531   3.764
  270   2HD2  LEU  35          2HD2      LEU  35   2.221  -6.115   4.308
  271   3HD2  LEU  35          3HD2      LEU  35   2.601  -4.623   5.203
  272    H    LYS  36           H        LYS  36   8.067  -5.008   5.025
  273    HA   LYS  36           HA       LYS  36   8.434  -7.475   6.519
  274   1HB   LYS  36          1HB       LYS  36   9.904  -6.340   4.623
  275   2HB   LYS  36          2HB       LYS  36  10.622  -5.446   5.948
  276   1HG   LYS  36          1HG       LYS  36  10.436  -8.467   5.740
  277   2HG   LYS  36          2HG       LYS  36  11.825  -7.538   5.195
  278   1HD   LYS  36          1HD       LYS  36  10.874  -7.787   8.077
  279   2HD   LYS  36          2HD       LYS  36  12.240  -8.614   7.373
  280   1HE   LYS  36          1HE       LYS  36  12.036  -5.574   7.566
  281   2HE   LYS  36          2HE       LYS  36  12.782  -6.587   8.791
  282   1HZ   LYS  36          1HZ       LYS  36  14.414  -5.719   7.362
  283   2HZ   LYS  36          2HZ       LYS  36  14.408  -7.321   7.143
  284   3HZ   LYS  36          3HZ       LYS  36  13.743  -6.322   5.994
  285    H    ASN  37           H        ASN  37   8.925  -4.011   7.060
  286    HA   ASN  37           HA       ASN  37   9.950  -4.170   9.685
  287   1HB   ASN  37          1HB       ASN  37   8.503  -1.967   8.189
  288   2HB   ASN  37          2HB       ASN  37   9.066  -1.755   9.854
  289   1HD2  ASN  37          1HD2      ASN  37  10.201  -2.456   6.484
  290   2HD2  ASN  37          2HD2      ASN  37  11.802  -1.920   6.846
  291    H    GLY  38           H        GLY  38   6.745  -3.594   8.541
  292   1HA   GLY  38          1HA       GLY  38   4.774  -4.630   9.867
  293   2HA   GLY  38          2HA       GLY  38   5.549  -3.936  11.286
  294    H    THR  39           H        THR  39   6.154  -1.645   8.962
  295    HA   THR  39           HA       THR  39   4.315   0.246  10.188
  296    HB   THR  39           HB       THR  39   5.924   1.747   8.754
  297    HG1  THR  39           1HG      THR  39   7.753   0.701   7.988
  298   1HG2  THR  39          1HG2      THR  39   7.175  -0.041  10.884
  299   2HG2  THR  39          2HG2      THR  39   7.747   1.555  10.317
  300   3HG2  THR  39          3HG2      THR  39   6.207   1.411  11.189
  301    H    CYS  40           H        CYS  40   2.836  -1.524   8.584
  302    HA   CYS  40           HA       CYS  40   2.102   0.264   6.344
  303   1HB   CYS  40          1HB       CYS  40   3.575  -1.258   5.313
  304   2HB   CYS  40          2HB       CYS  40   2.802  -2.652   6.091
  305    HG   CYS  40           HG       CYS  40   1.197  -0.428   4.228
  306    H    GLY  41           H        GLY  41  -0.035   0.351   5.966
  307   1HA   GLY  41          1HA       GLY  41  -1.901  -1.386   7.441
  308   2HA   GLY  41          2HA       GLY  41  -2.076   0.358   7.520
  309    H    LEU  42           H        LEU  42  -4.208  -0.530   6.500
  310    HA   LEU  42           HA       LEU  42  -4.066  -0.688   3.515
  311   1HB   LEU  42          1HB       LEU  42  -4.543  -2.880   4.677
  312   2HB   LEU  42          2HB       LEU  42  -5.867  -2.104   5.524
  313    HG   LEU  42           HG       LEU  42  -6.685  -1.594   2.967
  314   1HD1  LEU  42          1HD1      LEU  42  -4.697  -2.711   1.977
  315   2HD1  LEU  42          2HD1      LEU  42  -5.217  -4.232   2.732
  316   3HD1  LEU  42          3HD1      LEU  42  -6.235  -3.421   1.503
  317   1HD2  LEU  42          1HD2      LEU  42  -7.121  -4.203   4.402
  318   2HD2  LEU  42          2HD2      LEU  42  -7.979  -2.688   4.713
  319   3HD2  LEU  42          3HD2      LEU  42  -8.166  -3.463   3.150
  320    H    VAL  43           H        VAL  43  -5.648   0.391   2.417
  321    HA   VAL  43           HA       VAL  43  -7.735   1.843   3.906
  322    HB   VAL  43           HB       VAL  43  -6.036   2.721   1.553
  323   1HG1  VAL  43          1HG1      VAL  43  -8.343   3.297   0.934
  324   2HG1  VAL  43          2HG1      VAL  43  -8.621   4.028   2.530
  325   3HG1  VAL  43          3HG1      VAL  43  -7.468   4.759   1.386
  326   1HG2  VAL  43          1HG2      VAL  43  -6.665   4.044   4.232
  327   2HG2  VAL  43          2HG2      VAL  43  -5.144   3.244   3.796
  328   3HG2  VAL  43          3HG2      VAL  43  -5.626   4.725   2.960
  329    H    GLU  44           H        GLU  44  -9.712   1.351   3.374
  330    HA   GLU  44           HA       GLU  44 -10.372  -0.711   1.426
  331   1HB   GLU  44          1HB       GLU  44 -12.004   1.249   3.094
  332   2HB   GLU  44          2HB       GLU  44 -12.727   0.100   1.966
  333   1HG   GLU  44          1HG       GLU  44 -11.850  -1.786   3.188
  334   2HG   GLU  44          2HG       GLU  44 -10.909  -0.741   4.263
  335    H    LEU  45           H        LEU  45 -10.804  -0.360  -0.667
  336    HA   LEU  45           HA       LEU  45 -10.432   2.286  -1.832
  337   1HB   LEU  45          1HB       LEU  45 -10.895  -0.523  -2.835
  338   2HB   LEU  45          2HB       LEU  45 -11.246   0.815  -3.926
  339    HG   LEU  45           HG       LEU  45  -8.600   0.751  -2.426
  340   1HD1  LEU  45          1HD1      LEU  45  -8.861  -1.432  -3.630
  341   2HD1  LEU  45          2HD1      LEU  45  -9.140  -0.510  -5.115
  342   3HD1  LEU  45          3HD1      LEU  45  -7.554  -0.424  -4.278
  343   1HD2  LEU  45          1HD2      LEU  45  -7.899   2.083  -4.434
  344   2HD2  LEU  45          2HD2      LEU  45  -9.524   1.931  -5.100
  345   3HD2  LEU  45          3HD2      LEU  45  -9.245   2.852  -3.604
  346    H    GLU  46           H        GLU  46 -11.951   3.733  -2.335
  347    HA   GLU  46           HA       GLU  46 -14.689   2.901  -2.845
  348   1HB   GLU  46          1HB       GLU  46 -14.047   5.190  -0.927
  349   2HB   GLU  46          2HB       GLU  46 -15.652   4.623  -1.420
  350   1HG   GLU  46          1HG       GLU  46 -15.178   2.430  -0.293
  351   2HG   GLU  46          2HG       GLU  46 -13.662   3.079   0.294
  352    H    LYS  47           H        LYS  47 -15.790   4.891  -3.940
  353    HA   LYS  47           HA       LYS  47 -14.095   5.760  -6.017
  354   1HB   LYS  47          1HB       LYS  47 -16.566   5.383  -6.074
  355   2HB   LYS  47          2HB       LYS  47 -16.807   6.931  -5.267
  356   1HG   LYS  47          1HG       LYS  47 -15.919   8.152  -7.107
  357   2HG   LYS  47          2HG       LYS  47 -15.155   6.735  -7.806
  358   1HD   LYS  47          1HD       LYS  47 -18.162   7.163  -7.593
  359   2HD   LYS  47          2HD       LYS  47 -17.218   7.561  -9.033
  360   1HE   LYS  47          1HE       LYS  47 -17.298   4.765  -7.840
  361   2HE   LYS  47          2HE       LYS  47 -18.444   5.314  -9.062
  362   1HZ   LYS  47          1HZ       LYS  47 -16.727   5.529 -10.625
  363   2HZ   LYS  47          2HZ       LYS  47 -15.534   5.467  -9.521
  364   3HZ   LYS  47          3HZ       LYS  47 -16.400   4.108  -9.860
  365    H    GLY  48           H        GLY  48 -14.495   7.236  -2.898
  366   1HA   GLY  48          1HA       GLY  48 -13.501   9.840  -3.841
  367   2HA   GLY  48          2HA       GLY  48 -14.025   9.433  -2.217
  368    H    VAL  49           H        VAL  49 -11.850   7.002  -3.383
  369    HA   VAL  49           HA       VAL  49  -9.882   8.041  -1.482
  370    HB   VAL  49           HB       VAL  49 -10.211   5.425  -2.984
  371   1HG1  VAL  49          1HG1      VAL  49  -8.177   6.075  -0.819
  372   2HG1  VAL  49          2HG1      VAL  49  -8.533   4.445  -1.428
  373   3HG1  VAL  49          3HG1      VAL  49  -7.834   5.642  -2.512
  374   1HG2  VAL  49          1HG2      VAL  49 -10.627   6.143  -0.035
  375   2HG2  VAL  49          2HG2      VAL  49 -11.917   5.837  -1.204
  376   3HG2  VAL  49          3HG2      VAL  49 -10.830   4.533  -0.727
  377    H    LEU  50           H        LEU  50  -9.765   6.957  -4.939
  378    HA   LEU  50           HA       LEU  50  -7.120   7.521  -5.496
  379   1HB   LEU  50          1HB       LEU  50  -9.674   7.772  -7.049
  380   2HB   LEU  50          2HB       LEU  50  -8.195   8.353  -7.780
  381    HG   LEU  50           HG       LEU  50  -9.256   5.740  -7.779
  382   1HD1  LEU  50          1HD1      LEU  50  -8.176   6.752  -9.688
  383   2HD1  LEU  50          2HD1      LEU  50  -6.629   6.782  -8.831
  384   3HD1  LEU  50          3HD1      LEU  50  -7.351   5.224  -9.288
  385   1HD2  LEU  50          1HD2      LEU  50  -6.486   5.641  -6.583
  386   2HD2  LEU  50          2HD2      LEU  50  -7.982   5.213  -5.688
  387   3HD2  LEU  50          3HD2      LEU  50  -7.484   4.267  -7.088
  388    HA   PRO  51           HA       PRO  51  -7.589  12.119  -6.199
  389   1HB   PRO  51          1HB       PRO  51  -9.852  13.557  -5.749
  390   2HB   PRO  51          2HB       PRO  51  -9.697  12.472  -7.158
  391   1HG   PRO  51          1HG       PRO  51 -11.060  11.933  -4.498
  392   2HG   PRO  51          2HG       PRO  51 -11.702  11.651  -6.146
  393   1HD   PRO  51          1HD       PRO  51 -10.457   9.738  -4.595
  394   2HD   PRO  51          2HD       PRO  51 -10.467   9.647  -6.353
  395    H    GLN  52           H        GLN  52  -7.047  10.774  -3.757
  396    HA   GLN  52           HA       GLN  52  -6.611  13.052  -1.937
  397   1HB   GLN  52          1HB       GLN  52  -7.756  10.392  -0.927
  398   2HB   GLN  52          2HB       GLN  52  -7.273  11.781   0.036
  399   1HG   GLN  52          1HG       GLN  52  -9.123  13.075  -1.248
  400   2HG   GLN  52          2HG       GLN  52  -9.671  11.509  -1.799
  401   1HE2  GLN  52          1HE2      GLN  52 -11.108  10.479  -0.414
  402   2HE2  GLN  52          2HE2      GLN  52 -11.329  10.852   1.296
  403    H    LEU  53           H        LEU  53  -5.852   9.907  -3.253
  404    HA   LEU  53           HA       LEU  53  -3.598   9.430  -1.435
  405   1HB   LEU  53          1HB       LEU  53  -4.943   8.056  -3.774
  406   2HB   LEU  53          2HB       LEU  53  -3.362   7.529  -3.225
  407    HG   LEU  53           HG       LEU  53  -5.693   6.481  -2.302
  408   1HD1  LEU  53          1HD1      LEU  53  -4.295   5.829  -0.212
  409   2HD1  LEU  53          2HD1      LEU  53  -3.661   5.434  -1.840
  410   3HD1  LEU  53          3HD1      LEU  53  -3.020   6.817  -0.994
  411   1HD2  LEU  53          1HD2      LEU  53  -6.181   7.058  -0.059
  412   2HD2  LEU  53          2HD2      LEU  53  -5.067   8.437  -0.089
  413   3HD2  LEU  53          3HD2      LEU  53  -6.524   8.432  -1.093
  414    H    GLU  54           H        GLU  54  -1.403   8.846  -2.861
  415    HA   GLU  54           HA       GLU  54  -0.676  11.495  -3.879
  416   1HB   GLU  54          1HB       GLU  54   0.885   8.921  -3.435
  417   2HB   GLU  54          2HB       GLU  54   1.567  10.395  -4.103
  418   1HG   GLU  54          1HG       GLU  54   0.354  10.096  -1.321
  419   2HG   GLU  54          2HG       GLU  54   2.071  10.142  -1.727
  420    H    GLN  55           H        GLN  55   0.090   8.363  -5.330
  421    HA   GLN  55           HA       GLN  55  -1.467   8.752  -7.624
  422   1HB   GLN  55          1HB       GLN  55   1.149  10.094  -7.569
  423   2HB   GLN  55          2HB       GLN  55   0.944   8.900  -8.909
  424   1HG   GLN  55          1HG       GLN  55  -1.464  10.342  -8.969
  425   2HG   GLN  55          2HG       GLN  55  -0.310  11.571  -8.457
  426   1HE2  GLN  55          1HE2      GLN  55  -0.708   8.912 -10.823
  427   2HE2  GLN  55          2HE2      GLN  55   0.064   9.717 -12.170
  428    HA   PRO  56           HA       PRO  56   1.075   4.904  -8.153
  429   1HB   PRO  56          1HB       PRO  56   3.266   4.181  -6.783
  430   2HB   PRO  56          2HB       PRO  56   3.278   5.165  -8.286
  431   1HG   PRO  56          1HG       PRO  56   3.651   6.128  -5.472
  432   2HG   PRO  56          2HG       PRO  56   4.421   6.666  -6.955
  433   1HD   PRO  56          1HD       PRO  56   2.264   7.999  -5.824
  434   2HD   PRO  56          2HD       PRO  56   2.707   8.094  -7.553
  435    H    TYR  57           H        TYR  57  -0.799   4.503  -7.292
  436    HA   TYR  57           HA       TYR  57  -1.372   4.004  -4.495
  437   1HB   TYR  57          1HB       TYR  57  -2.931   2.940  -6.880
  438   2HB   TYR  57          2HB       TYR  57  -3.534   3.319  -5.283
  439    HD1  TYR  57           1HD      TYR  57  -2.729   6.061  -4.748
  440    HD2  TYR  57           2HD      TYR  57  -3.749   4.303  -8.553
  441    HE1  TYR  57           1HE      TYR  57  -3.319   8.328  -5.647
  442    HE2  TYR  57           2HE      TYR  57  -4.238   6.554  -9.466
  443    HH   TYR  57           HH       TYR  57  -4.236   8.834  -9.049
  444    H    VAL  58           H        VAL  58  -0.171   2.367  -3.532
  445    HA   VAL  58           HA       VAL  58   0.491  -0.061  -5.011
  446    HB   VAL  58           HB       VAL  58   0.878   0.481  -2.047
  447   1HG1  VAL  58          1HG1      VAL  58   2.112  -1.587  -3.955
  448   2HG1  VAL  58          2HG1      VAL  58   2.462  -1.403  -2.223
  449   3HG1  VAL  58          3HG1      VAL  58   0.876  -1.936  -2.736
  450   1HG2  VAL  58          1HG2      VAL  58   3.255   0.873  -2.733
  451   2HG2  VAL  58          2HG2      VAL  58   2.770   0.848  -4.423
  452   3HG2  VAL  58          3HG2      VAL  58   2.155   2.117  -3.344
  453    H    PHE  59           H        PHE  59  -1.124  -1.342  -5.478
  454    HA   PHE  59           HA       PHE  59  -3.513  -1.616  -3.704
  455   1HB   PHE  59          1HB       PHE  59  -2.936  -2.510  -6.552
  456   2HB   PHE  59          2HB       PHE  59  -4.454  -2.691  -5.712
  457    HD1  PHE  59           1HD      PHE  59  -3.211  -1.069  -8.322
  458    HD2  PHE  59           2HD      PHE  59  -5.020  -0.124  -4.555
  459    HE1  PHE  59           1HE      PHE  59  -4.371   0.918  -9.362
  460    HE2  PHE  59           2HE      PHE  59  -6.064   1.917  -5.537
  461    HZ   PHE  59           HZ       PHE  59  -5.935   2.270  -8.019
  462    H    ILE  60           H        ILE  60  -4.494  -3.650  -3.626
  463    HA   ILE  60           HA       ILE  60  -2.623  -5.922  -3.757
  464    HB   ILE  60           HB       ILE  60  -3.717  -6.871  -1.816
  465   1HG1  ILE  60          1HG1      ILE  60  -5.015  -4.166  -1.295
  466   2HG1  ILE  60          2HG1      ILE  60  -5.890  -5.567  -1.930
  467   1HG2  ILE  60          1HG2      ILE  60  -1.623  -5.498  -1.692
  468   2HG2  ILE  60          2HG2      ILE  60  -2.651  -4.110  -1.234
  469   3HG2  ILE  60          3HG2      ILE  60  -2.527  -5.537  -0.174
  470   1HD1  ILE  60          1HD1      ILE  60  -5.433  -6.862   0.058
  471   2HD1  ILE  60          2HD1      ILE  60  -4.539  -5.487   0.762
  472   3HD1  ILE  60          3HD1      ILE  60  -6.272  -5.343   0.414
  473    H    LYS  61           H        LYS  61  -3.382  -7.588  -5.001
  474    HA   LYS  61           HA       LYS  61  -6.327  -7.662  -5.467
  475   1HB   LYS  61          1HB       LYS  61  -5.383  -8.928  -7.734
  476   2HB   LYS  61          2HB       LYS  61  -5.990  -7.274  -7.664
  477   1HG   LYS  61          1HG       LYS  61  -3.771  -6.440  -7.666
  478   2HG   LYS  61          2HG       LYS  61  -3.082  -8.072  -7.409
  479   1HD   LYS  61          1HD       LYS  61  -2.771  -7.417  -9.807
  480   2HD   LYS  61          2HD       LYS  61  -3.921  -8.764  -9.671
  481   1HE   LYS  61          1HE       LYS  61  -5.669  -6.753  -9.632
  482   2HE   LYS  61          2HE       LYS  61  -4.257  -5.845 -10.206
  483   1HZ   LYS  61          1HZ       LYS  61  -5.626  -6.732 -12.039
  484   2HZ   LYS  61          2HZ       LYS  61  -4.155  -7.460 -12.090
  485   3HZ   LYS  61          3HZ       LYS  61  -5.486  -8.253 -11.552
  486    H    ARG  62           H        ARG  62  -7.260  -9.672  -5.673
  487    HA   ARG  62           HA       ARG  62  -6.208 -11.401  -3.682
  488   1HB   ARG  62          1HB       ARG  62  -8.362 -12.743  -4.241
  489   2HB   ARG  62          2HB       ARG  62  -8.406 -11.234  -3.387
  490   1HG   ARG  62          1HG       ARG  62  -9.217 -10.040  -5.062
  491   2HG   ARG  62          2HG       ARG  62  -8.759 -11.107  -6.376
  492   1HD   ARG  62          1HD       ARG  62 -10.790 -12.008  -4.296
  493   2HD   ARG  62          2HD       ARG  62 -11.276 -10.960  -5.636
  494    HE   ARG  62           HE       ARG  62 -10.158 -13.707  -5.805
  495   1HH1  ARG  62          2HH2      ARG  62 -11.852 -11.192  -7.591
  496   2HH1  ARG  62          1HH2      ARG  62 -11.424 -11.783  -9.160
  497   1HH2  ARG  62          2HH1      ARG  62  -9.880 -14.731  -7.770
  498   2HH2  ARG  62          1HH1      ARG  62 -10.150 -13.918  -9.240
  499    H    SER  63           H        SER  63  -4.515 -11.541  -5.729
  500    HA   SER  63           HA       SER  63  -3.150 -12.837  -6.960
  501   1HB   SER  63          1HB       SER  63  -2.988 -14.303  -5.047
  502   2HB   SER  63          2HB       SER  63  -4.514 -15.085  -5.443
  503    HG   SER  63           HG       SER  63  -2.256 -15.129  -7.167
  504    H    ASP  64           H        ASP  64  -6.375 -14.403  -7.062
  505    HA   ASP  64           HA       ASP  64  -7.681 -15.186  -8.672
  506   1HB   ASP  64          1HB       ASP  64  -7.700 -12.837  -9.392
  507   2HB   ASP  64          2HB       ASP  64  -6.385 -13.173 -10.513
  508    H    ALA  65           H        ALA  65  -4.728 -16.151  -8.329
  509    HA   ALA  65           HA       ALA  65  -4.537 -17.773 -10.815
  510   1HB   ALA  65          1HB       ALA  65  -2.148 -17.352 -10.836
  511   2HB   ALA  65          2HB       ALA  65  -3.013 -15.806 -10.847
  512   3HB   ALA  65          3HB       ALA  65  -2.261 -16.404  -9.346
  513    H    LEU  66           H        LEU  66  -5.737 -18.699  -8.427
  514    HA   LEU  66           HA       LEU  66  -4.040 -21.077  -7.934
  515   1HB   LEU  66          1HB       LEU  66  -5.175 -19.389  -5.671
  516   2HB   LEU  66          2HB       LEU  66  -4.545 -21.011  -5.468
  517    HG   LEU  66           HG       LEU  66  -2.764 -18.846  -6.637
  518   1HD1  LEU  66          1HD1      LEU  66  -3.122 -19.353  -3.692
  519   2HD1  LEU  66          2HD1      LEU  66  -2.043 -18.191  -4.510
  520   3HD1  LEU  66          3HD1      LEU  66  -3.779 -17.959  -4.601
  521   1HD2  LEU  66          1HD2      LEU  66  -1.983 -21.201  -6.749
  522   2HD2  LEU  66          2HD2      LEU  66  -0.979 -20.220  -5.671
  523   3HD2  LEU  66          3HD2      LEU  66  -2.183 -21.348  -4.992
  524    H    SER  67           H        SER  67  -7.124 -19.341  -7.457
  525    HA   SER  67           HA       SER  67  -9.242 -19.975  -7.307
  526   1HB   SER  67          1HB       SER  67  -8.251 -21.226  -9.465
  527   2HB   SER  67          2HB       SER  67  -8.855 -22.635  -8.589
  528    HG   SER  67           HG       SER  67 -10.541 -21.934  -9.741
  529    H    THR  68           H        THR  68  -8.296 -20.080  -4.942
  530    HA   THR  68           HA       THR  68  -7.802 -22.547  -3.667
  531    HB   THR  68           HB       THR  68  -8.378 -21.055  -1.578
  532    HG1  THR  68           1HG      THR  68  -9.476 -19.421  -2.396
  533   1HG2  THR  68          1HG2      THR  68  -6.283 -19.745  -1.811
  534   2HG2  THR  68          2HG2      THR  68  -6.127 -21.460  -2.113
  535   3HG2  THR  68          3HG2      THR  68  -6.138 -20.322  -3.498
  536    H    ASN  69           H        ASN  69 -10.825 -21.243  -4.611
  537    HA   ASN  69           HA       ASN  69 -12.993 -21.715  -3.961
  538   1HB   ASN  69          1HB       ASN  69 -12.120 -23.069  -5.878
  539   2HB   ASN  69          2HB       ASN  69 -12.097 -24.454  -4.785
  540   1HD2  ASN  69          1HD2      ASN  69 -13.851 -23.912  -7.206
  541   2HD2  ASN  69          2HD2      ASN  69 -15.472 -24.083  -6.581
  542    H    HIS  70           H        HIS  70 -12.652 -21.290  -1.656
  543    HA   HIS  70           HA       HIS  70 -13.562 -21.653   0.371
  544   1HB   HIS  70          1HB       HIS  70 -14.855 -23.621  -0.549
  545   2HB   HIS  70          2HB       HIS  70 -13.536 -24.655  -0.042
  546    HD1  HIS  70           1HD      HIS  70 -14.458 -25.950   1.973
  547    HD2  HIS  70           2HD      HIS  70 -15.448 -21.844   1.886
  548    HE1  HIS  70           1HE      HIS  70 -15.812 -25.506   4.068
  549    H    GLY  71           H        GLY  71 -12.129 -21.131   1.909
  550   1HA   GLY  71          1HA       GLY  71 -10.476 -22.519   3.391
  551   2HA   GLY  71          2HA       GLY  71  -9.454 -22.429   1.951
  552    H    HIS  72           H        HIS  72  -8.463 -20.502   1.378
  553    HA   HIS  72           HA       HIS  72  -8.786 -18.162   3.194
  554   1HB   HIS  72          1HB       HIS  72  -6.165 -19.093   2.013
  555   2HB   HIS  72          2HB       HIS  72  -6.434 -17.936   3.322
  556    HD1  HIS  72           1HD      HIS  72  -5.737 -21.518   2.743
  557    HD2  HIS  72           2HD      HIS  72  -7.634 -19.148   5.670
  558    HE1  HIS  72           1HE      HIS  72  -6.096 -23.028   4.807
  559    H    LYS  73           H        LYS  73  -7.724 -16.187   2.231
  560    HA   LYS  73           HA       LYS  73  -8.419 -15.956  -0.635
  561   1HB   LYS  73          1HB       LYS  73  -9.429 -14.197   1.635
  562   2HB   LYS  73          2HB       LYS  73  -9.582 -13.858  -0.096
  563   1HG   LYS  73          1HG       LYS  73 -10.741 -16.141  -0.304
  564   2HG   LYS  73          2HG       LYS  73 -10.933 -16.070   1.463
  565   1HD   LYS  73          1HD       LYS  73 -11.850 -14.075  -0.627
  566   2HD   LYS  73          2HD       LYS  73 -12.903 -15.190   0.282
  567   1HE   LYS  73          1HE       LYS  73 -11.413 -13.700   2.226
  568   2HE   LYS  73          2HE       LYS  73 -11.919 -12.523   1.006
  569   1HZ   LYS  73          1HZ       LYS  73 -13.630 -14.298   2.615
  570   2HZ   LYS  73          2HZ       LYS  73 -13.533 -12.666   2.693
  571   3HZ   LYS  73          3HZ       LYS  73 -14.223 -13.373   1.381
  572    H    VAL  74           H        VAL  74  -6.246 -16.095  -0.847
  573    HA   VAL  74           HA       VAL  74  -4.373 -14.358   0.482
  574    HB   VAL  74           HB       VAL  74  -2.718 -15.317  -0.792
  575   1HG1  VAL  74          1HG1      VAL  74  -4.115 -17.061   0.554
  576   2HG1  VAL  74          2HG1      VAL  74  -4.719 -17.595  -1.013
  577   3HG1  VAL  74          3HG1      VAL  74  -2.985 -17.678  -0.660
  578   1HG2  VAL  74          1HG2      VAL  74  -3.342 -14.812  -3.004
  579   2HG2  VAL  74          2HG2      VAL  74  -2.827 -16.488  -2.840
  580   3HG2  VAL  74          3HG2      VAL  74  -4.575 -16.112  -3.003
  581    H    VAL  75           H        VAL  75  -2.986 -12.624  -0.641
  582    HA   VAL  75           HA       VAL  75  -4.221 -11.476  -3.024
  583    HB   VAL  75           HB       VAL  75  -4.359  -9.256  -2.286
  584   1HG1  VAL  75          1HG1      VAL  75  -6.016  -9.231  -0.484
  585   2HG1  VAL  75          2HG1      VAL  75  -6.313 -10.524  -1.635
  586   3HG1  VAL  75          3HG1      VAL  75  -5.603 -10.888  -0.041
  587   1HG2  VAL  75          1HG2      VAL  75  -3.889  -8.460  -0.025
  588   2HG2  VAL  75          2HG2      VAL  75  -3.154 -10.030   0.377
  589   3HG2  VAL  75          3HG2      VAL  75  -2.455  -8.980  -0.889
  590    H    GLU  76           H        GLU  76  -2.580  -9.615  -3.823
  591    HA   GLU  76           HA       GLU  76   0.162 -10.219  -3.022
  592   1HB   GLU  76          1HB       GLU  76   0.959 -10.716  -5.131
  593   2HB   GLU  76          2HB       GLU  76  -0.440 -11.772  -4.916
  594   1HG   GLU  76          1HG       GLU  76  -1.778 -10.506  -6.441
  595   2HG   GLU  76          2HG       GLU  76  -0.628  -9.171  -6.505
  596    H    LEU  77           H        LEU  77   1.674  -8.652  -4.087
  597    HA   LEU  77           HA       LEU  77   0.682  -5.936  -3.558
  598   1HB   LEU  77          1HB       LEU  77   3.253  -7.490  -3.430
  599   2HB   LEU  77          2HB       LEU  77   3.423  -5.793  -3.864
  600    HG   LEU  77           HG       LEU  77   1.800  -6.595  -1.443
  601   1HD1  LEU  77          1HD1      LEU  77   3.600  -6.978  -0.187
  602   2HD1  LEU  77          2HD1      LEU  77   4.538  -7.146  -1.663
  603   3HD1  LEU  77          3HD1      LEU  77   4.470  -5.571  -0.823
  604   1HD2  LEU  77          1HD2      LEU  77   2.382  -4.262  -0.763
  605   2HD2  LEU  77          2HD2      LEU  77   3.245  -4.033  -2.292
  606   3HD2  LEU  77          3HD2      LEU  77   1.492  -4.298  -2.293
  607    H    VAL  78           H        VAL  78   0.375  -4.456  -5.156
  608    HA   VAL  78           HA       VAL  78   1.898  -4.631  -7.654
  609    HB   VAL  78           HB       VAL  78  -1.000  -4.122  -8.175
  610   1HG1  VAL  78          1HG1      VAL  78   0.908  -6.249  -9.216
  611   2HG1  VAL  78          2HG1      VAL  78  -0.643  -5.753  -9.924
  612   3HG1  VAL  78          3HG1      VAL  78   0.728  -4.609  -9.894
  613   1HG2  VAL  78          1HG2      VAL  78  -0.321  -6.888  -7.124
  614   2HG2  VAL  78          2HG2      VAL  78  -1.525  -5.730  -6.464
  615   3HG2  VAL  78          3HG2      VAL  78  -1.687  -6.399  -8.095
  616    H    ALA  79           H        ALA  79   1.795  -2.441  -8.803
  617    HA   ALA  79           HA       ALA  79   0.460  -0.299  -7.258
  618   1HB   ALA  79          1HB       ALA  79   2.712  -0.220  -6.387
  619   2HB   ALA  79          2HB       ALA  79   3.404  -0.216  -8.019
  620   3HB   ALA  79          3HB       ALA  79   2.436   1.158  -7.447
  621    H    GLU  80           H        GLU  80   0.198   1.641  -8.546
  622    HA   GLU  80           HA       GLU  80   0.259   1.501 -11.471
  623   1HB   GLU  80          1HB       GLU  80  -1.996   0.677  -9.653
  624   2HB   GLU  80          2HB       GLU  80  -2.423   1.980 -10.725
  625   1HG   GLU  80          1HG       GLU  80  -1.332  -0.717 -11.621
  626   2HG   GLU  80          2HG       GLU  80  -3.036  -0.265 -11.601
  627    H    MET  81           H        MET  81   0.175   3.729 -12.199
  628    HA   MET  81           HA       MET  81   0.086   5.675  -9.944
  629   1HB   MET  81          1HB       MET  81   1.468   7.115 -11.110
  630   2HB   MET  81          2HB       MET  81   2.174   5.547 -11.208
  631   1HG   MET  81          1HG       MET  81   2.474   6.156 -13.391
  632   2HG   MET  81          2HG       MET  81   0.875   5.432 -13.534
  633   1HE   MET  81          1HE       MET  81   3.048   8.586 -13.860
  634   2HE   MET  81          2HE       MET  81   1.922   9.929 -13.653
  635   3HE   MET  81          3HE       MET  81   2.339   8.894 -12.260
  636    H    ASP  82           H        ASP  82  -1.401   4.933 -13.069
  637    HA   ASP  82           HA       ASP  82  -3.324   7.197 -12.641
  638   1HB   ASP  82          1HB       ASP  82  -1.963   6.867 -14.845
  639   2HB   ASP  82          2HB       ASP  82  -3.017   5.495 -15.150
  640    H    GLY  83           H        GLY  83  -2.975   4.096 -11.813
  641   1HA   GLY  83          1HA       GLY  83  -4.333   2.480 -11.017
  642   2HA   GLY  83          2HA       GLY  83  -5.644   3.692 -10.966
  643    H    ILE  84           H        ILE  84  -3.974   2.704 -13.883
  644    HA   ILE  84           HA       ILE  84  -5.734   2.745 -15.798
  645    HB   ILE  84           HB       ILE  84  -3.542   0.778 -15.199
  646   1HG1  ILE  84          1HG1      ILE  84  -3.798   2.907 -17.358
  647   2HG1  ILE  84          2HG1      ILE  84  -3.167   3.214 -15.748
  648   1HG2  ILE  84          1HG2      ILE  84  -4.786  -0.699 -16.510
  649   2HG2  ILE  84          2HG2      ILE  84  -5.203   0.560 -17.690
  650   3HG2  ILE  84          3HG2      ILE  84  -3.540  -0.066 -17.545
  651   1HD1  ILE  84          1HD1      ILE  84  -1.920   1.435 -17.862
  652   2HD1  ILE  84          2HD1      ILE  84  -1.318   2.967 -17.210
  653   3HD1  ILE  84          3HD1      ILE  84  -1.357   1.525 -16.176
  654    H    GLN  85           H        GLN  85  -5.632  -0.070 -13.691
  655    HA   GLN  85           HA       GLN  85  -8.230  -1.045 -14.739
  656   1HB   GLN  85          1HB       GLN  85  -6.707  -2.007 -16.285
  657   2HB   GLN  85          2HB       GLN  85  -5.500  -2.345 -15.050
  658   1HG   GLN  85          1HG       GLN  85  -6.698  -4.325 -16.019
  659   2HG   GLN  85          2HG       GLN  85  -6.574  -4.192 -14.261
  660   1HE2  GLN  85          1HE2      GLN  85  -8.986  -2.508 -16.436
  661   2HE2  GLN  85          2HE2      GLN  85 -10.350  -3.360 -15.779
  662    H    TYR  86           H        TYR  86  -5.468  -1.735 -12.536
  663    HA   TYR  86           HA       TYR  86  -6.887  -3.416 -10.760
  664   1HB   TYR  86          1HB       TYR  86  -4.650  -1.464 -10.132
  665   2HB   TYR  86          2HB       TYR  86  -5.096  -2.879  -9.181
  666    HD1  TYR  86           1HD      TYR  86  -2.299  -2.337 -10.127
  667    HD2  TYR  86           2HD      TYR  86  -5.523  -4.497 -12.045
  668    HE1  TYR  86           1HE      TYR  86  -0.672  -3.656 -11.420
  669    HE2  TYR  86           2HE      TYR  86  -3.844  -5.824 -13.290
  670    HH   TYR  86           HH       TYR  86  -0.380  -5.332 -13.069
  671    H    GLY  87           H        GLY  87  -6.469   0.130 -10.783
  672   1HA   GLY  87          1HA       GLY  87  -7.919   0.849  -8.423
  673   2HA   GLY  87          2HA       GLY  87  -7.362   1.882  -9.716
  674    H    ARG  88           H        ARG  88  -9.468  -0.799 -10.024
  675    HA   ARG  88           HA       ARG  88 -11.950   0.669 -10.133
  676   1HB   ARG  88          1HB       ARG  88 -10.454   0.828 -12.538
  677   2HB   ARG  88          2HB       ARG  88 -11.646  -0.410 -12.862
  678   1HG   ARG  88          1HG       ARG  88 -13.221   1.480 -11.609
  679   2HG   ARG  88          2HG       ARG  88 -11.968   2.518 -12.315
  680   1HD   ARG  88          1HD       ARG  88 -12.607   0.838 -14.409
  681   2HD   ARG  88          2HD       ARG  88 -14.154   0.903 -13.555
  682    HE   ARG  88           HE       ARG  88 -12.961   2.808 -15.261
  683   1HH1  ARG  88          2HH2      ARG  88 -14.461   3.209 -12.016
  684   2HH1  ARG  88          1HH2      ARG  88 -15.400   4.561 -12.544
  685   1HH2  ARG  88          2HH1      ARG  88 -14.041   4.749 -15.764
  686   2HH2  ARG  88          1HH1      ARG  88 -14.891   5.606 -14.532
  687    H    SER  89           H        SER  89 -10.606  -2.266  -9.469
  688    HA   SER  89           HA       SER  89 -12.727  -3.823 -10.885
  689   1HB   SER  89          1HB       SER  89  -9.739  -4.118 -10.635
  690   2HB   SER  89          2HB       SER  89 -10.707  -5.568 -10.846
  691    HG   SER  89           HG       SER  89 -10.038  -4.362 -12.856
  692    H    GLY  90           H        GLY  90 -13.213  -5.989 -10.153
  693   1HA   GLY  90          1HA       GLY  90 -13.818  -6.064  -7.319
  694   2HA   GLY  90          2HA       GLY  90 -14.192  -7.279  -8.542
  695    H    ILE  91           H        ILE  91 -11.267  -7.345  -9.402
  696    HA   ILE  91           HA       ILE  91 -10.290  -9.269  -7.548
  697    HB   ILE  91           HB       ILE  91  -9.729  -9.081  -9.957
  698   1HG1  ILE  91          1HG1      ILE  91  -7.484  -9.170  -8.038
  699   2HG1  ILE  91          2HG1      ILE  91  -8.500 -10.543  -8.516
  700   1HG2  ILE  91          1HG2      ILE  91  -9.223  -6.530  -9.855
  701   2HG2  ILE  91          2HG2      ILE  91  -7.659  -6.963  -9.211
  702   3HG2  ILE  91          3HG2      ILE  91  -8.153  -7.516 -10.823
  703   1HD1  ILE  91          1HD1      ILE  91  -6.516  -9.047 -10.264
  704   2HD1  ILE  91          2HD1      ILE  91  -6.302 -10.669  -9.585
  705   3HD1  ILE  91          3HD1      ILE  91  -7.567 -10.380 -10.800
  706    H    THR  92           H        THR  92 -10.119  -5.686  -7.420
  707    HA   THR  92           HA       THR  92  -7.689  -5.949  -5.815
  708    HB   THR  92           HB       THR  92  -8.755  -3.319  -6.736
  709    HG1  THR  92           1HG      THR  92  -8.104  -3.565  -8.671
  710   1HG2  THR  92          1HG2      THR  92  -5.985  -4.556  -6.416
  711   2HG2  THR  92          2HG2      THR  92  -6.291  -2.927  -6.974
  712   3HG2  THR  92          3HG2      THR  92  -6.741  -3.370  -5.311
  713    H    LEU  93           H        LEU  93  -7.664  -5.597  -3.671
  714    HA   LEU  93           HA       LEU  93 -10.343  -5.449  -2.465
  715   1HB   LEU  93          1HB       LEU  93  -7.839  -6.223  -0.995
  716   2HB   LEU  93          2HB       LEU  93  -9.511  -6.538  -0.613
  717    HG   LEU  93           HG       LEU  93  -8.614  -8.561  -1.271
  718   1HD1  LEU  93          1HD1      LEU  93  -9.945  -9.288  -3.089
  719   2HD1  LEU  93          2HD1      LEU  93 -10.848  -8.046  -2.238
  720   3HD1  LEU  93          3HD1      LEU  93 -10.050  -7.653  -3.778
  721   1HD2  LEU  93          1HD2      LEU  93  -7.358  -9.138  -3.089
  722   2HD2  LEU  93          2HD2      LEU  93  -7.504  -7.535  -3.805
  723   3HD2  LEU  93          3HD2      LEU  93  -6.555  -7.784  -2.300
  724    H    GLY  94           H        GLY  94  -7.130  -3.755  -2.096
  725   1HA   GLY  94          1HA       GLY  94  -8.492  -1.387  -1.254
  726   2HA   GLY  94          2HA       GLY  94  -7.580  -2.086   0.081
  727    H    VAL  95           H        VAL  95  -6.515  -0.012  -0.301
  728    HA   VAL  95           HA       VAL  95  -4.088  -0.323  -1.998
  729    HB   VAL  95           HB       VAL  95  -5.386   2.227  -0.894
  730   1HG1  VAL  95          1HG1      VAL  95  -3.624   3.393  -2.323
  731   2HG1  VAL  95          2HG1      VAL  95  -2.997   2.622  -0.859
  732   3HG1  VAL  95          3HG1      VAL  95  -2.803   1.853  -2.459
  733   1HG2  VAL  95          1HG2      VAL  95  -6.133   2.871  -2.855
  734   2HG2  VAL  95          2HG2      VAL  95  -4.892   2.000  -3.753
  735   3HG2  VAL  95          3HG2      VAL  95  -6.307   1.131  -3.090
  736    H    LEU  96           H        LEU  96  -2.151   0.275  -0.903
  737    HA   LEU  96           HA       LEU  96  -2.201  -0.295   2.018
  738   1HB   LEU  96          1HB       LEU  96  -0.192  -0.874  -0.200
  739   2HB   LEU  96          2HB       LEU  96   0.206  -0.988   1.503
  740    HG   LEU  96           HG       LEU  96  -2.004  -2.572   0.139
  741   1HD1  LEU  96          1HD1      LEU  96   0.839  -3.323   0.941
  742   2HD1  LEU  96          2HD1      LEU  96  -0.375  -4.495   0.393
  743   3HD1  LEU  96          3HD1      LEU  96   0.177  -3.216  -0.702
  744   1HD2  LEU  96          1HD2      LEU  96  -2.444  -2.346   2.550
  745   2HD2  LEU  96          2HD2      LEU  96  -1.959  -3.997   2.164
  746   3HD2  LEU  96          3HD2      LEU  96  -0.799  -2.870   2.904
  747    H    VAL  97           H        VAL  97  -0.924   0.906   3.292
  748    HA   VAL  97           HA       VAL  97   0.296   3.431   2.295
  749    HB   VAL  97           HB       VAL  97  -1.029   4.638   3.985
  750   1HG1  VAL  97          1HG1      VAL  97  -3.077   4.844   2.684
  751   2HG1  VAL  97          2HG1      VAL  97  -1.718   4.572   1.577
  752   3HG1  VAL  97          3HG1      VAL  97  -2.842   3.255   1.958
  753   1HG2  VAL  97          1HG2      VAL  97  -2.769   2.132   4.194
  754   2HG2  VAL  97          2HG2      VAL  97  -1.664   2.722   5.456
  755   3HG2  VAL  97          3HG2      VAL  97  -3.053   3.692   4.977
  756    HA   PRO  98           HA       PRO  98   3.019   2.534   5.708
  757   1HB   PRO  98          1HB       PRO  98   3.453   5.253   6.528
  758   2HB   PRO  98          2HB       PRO  98   4.514   4.224   5.551
  759   1HG   PRO  98          1HG       PRO  98   3.076   6.504   4.577
  760   2HG   PRO  98          2HG       PRO  98   3.914   5.246   3.612
  761   1HD   PRO  98          1HD       PRO  98   1.019   5.539   4.269
  762   2HD   PRO  98          2HD       PRO  98   1.804   4.841   2.828
  763    H    HIS  99           H        HIS  99   2.406   1.968   7.746
  764    HA   HIS  99           HA       HIS  99   0.176   3.391   9.094
  765   1HB   HIS  99          1HB       HIS  99   0.038   0.901   9.197
  766   2HB   HIS  99          2HB       HIS  99   1.602   0.833   9.943
  767    HD1  HIS  99           1HD      HIS  99   0.819  -0.024  12.343
  768    HD2  HIS  99           2HD      HIS  99  -1.144   3.455  10.982
  769    HE1  HIS  99           1HE      HIS  99  -0.603   0.839  14.265
  770    H    VAL 100           H        VAL 100   0.785   4.928  10.512
  771    HA   VAL 100           HA       VAL 100   3.464   4.810  11.763
  772    HB   VAL 100           HB       VAL 100   3.607   7.270  11.553
  773   1HG1  VAL 100          1HG1      VAL 100   3.460   5.800   8.904
  774   2HG1  VAL 100          2HG1      VAL 100   4.411   7.258   9.265
  775   3HG1  VAL 100          3HG1      VAL 100   4.808   5.715  10.053
  776   1HG2  VAL 100          1HG2      VAL 100   1.247   7.849  11.124
  777   2HG2  VAL 100          2HG2      VAL 100   2.290   8.415   9.810
  778   3HG2  VAL 100          3HG2      VAL 100   1.297   6.968   9.575
  779    H    GLY 101           H        GLY 101   1.095   3.696  12.847
  780   1HA   GLY 101          1HA       GLY 101   0.006   3.648  14.840
  781   2HA   GLY 101          2HA       GLY 101   1.290   4.702  15.394
  782    H    GLU 102           H        GLU 102  -1.324   5.365  13.062
  783    HA   GLU 102           HA       GLU 102  -2.332   7.630  14.753
  784   1HB   GLU 102          1HB       GLU 102  -3.138   6.636  11.995
  785   2HB   GLU 102          2HB       GLU 102  -3.906   7.970  12.836
  786   1HG   GLU 102          1HG       GLU 102  -0.979   7.847  11.996
  787   2HG   GLU 102          2HG       GLU 102  -2.240   8.710  11.144
  788    H    THR 103           H        THR 103  -4.703   5.729  13.033
  789    HA   THR 103           HA       THR 103  -5.511   4.283  15.461
  790    HB   THR 103           HB       THR 103  -6.711   6.839  14.440
  791    HG1  THR 103           1HG      THR 103  -5.532   6.628  16.406
  792   1HG2  THR 103          1HG2      THR 103  -8.611   5.449  14.067
  793   2HG2  THR 103          2HG2      THR 103  -8.357   4.551  15.579
  794   3HG2  THR 103          3HG2      THR 103  -8.853   6.269  15.601
  795    HA   PRO 104           HA       PRO 104  -6.927   1.833  11.899
  796   1HB   PRO 104          1HB       PRO 104  -7.054  -0.393  13.803
  797   2HB   PRO 104          2HB       PRO 104  -6.106  -0.265  12.320
  798   1HG   PRO 104          1HG       PRO 104  -5.000  -0.189  14.903
  799   2HG   PRO 104          2HG       PRO 104  -4.227   0.547  13.464
  800   1HD   PRO 104          1HD       PRO 104  -5.847   1.852  15.618
  801   2HD   PRO 104          2HD       PRO 104  -4.395   2.447  14.762
  802    H    ILE 105           H        ILE 105  -9.012   1.185  11.526
  803    HA   ILE 105           HA       ILE 105 -10.978   1.362  13.756
  804    HB   ILE 105           HB       ILE 105 -12.692   1.171  12.005
  805   1HG1  ILE 105          1HG1      ILE 105 -11.012   0.192  10.216
  806   2HG1  ILE 105          2HG1      ILE 105 -12.435   1.112   9.795
  807   1HG2  ILE 105          1HG2      ILE 105 -12.076   3.285  13.017
  808   2HG2  ILE 105          2HG2      ILE 105 -10.817   3.558  11.814
  809   3HG2  ILE 105          3HG2      ILE 105 -12.523   3.520  11.318
  810   1HD1  ILE 105          1HD1      ILE 105 -10.404   1.741   8.484
  811   2HD1  ILE 105          2HD1      ILE 105 -11.176   3.078   9.318
  812   3HD1  ILE 105          3HD1      ILE 105  -9.684   2.394   9.973
  813    H    ALA 106           H        ALA 106  -9.352  -0.906  11.612
  814    HA   ALA 106           HA       ALA 106 -10.310  -3.207  13.086
  815   1HB   ALA 106          1HB       ALA 106 -12.194  -2.868  11.470
  816   2HB   ALA 106          2HB       ALA 106 -11.041  -2.800  10.124
  817   3HB   ALA 106          3HB       ALA 106 -11.273  -4.306  11.027
  818    H    TYR 107           H        TYR 107  -9.347  -5.193  11.623
  819    HA   TYR 107           HA       TYR 107  -6.772  -4.396  10.396
  820   1HB   TYR 107          1HB       TYR 107  -7.254  -6.431  12.564
  821   2HB   TYR 107          2HB       TYR 107  -6.103  -6.809  11.300
  822    HD1  TYR 107           1HD      TYR 107  -6.922  -3.820  13.504
  823    HD2  TYR 107           2HD      TYR 107  -3.874  -6.353  11.764
  824    HE1  TYR 107           1HE      TYR 107  -5.180  -2.451  14.556
  825    HE2  TYR 107           2HE      TYR 107  -2.124  -5.018  12.879
  826    HH   TYR 107           HH       TYR 107  -1.682  -3.120  14.237
  827    H    ARG 108           H        ARG 108  -6.136  -5.850   8.717
  828    HA   ARG 108           HA       ARG 108  -8.338  -7.519   7.587
  829   1HB   ARG 108          1HB       ARG 108  -8.157  -5.352   6.460
  830   2HB   ARG 108          2HB       ARG 108  -6.494  -5.729   6.000
  831   1HG   ARG 108          1HG       ARG 108  -7.803  -6.303   4.111
  832   2HG   ARG 108          2HG       ARG 108  -7.507  -7.864   4.872
  833   1HD   ARG 108          1HD       ARG 108  -9.753  -7.836   5.874
  834   2HD   ARG 108          2HD       ARG 108  -9.985  -6.160   5.357
  835    HE   ARG 108           HE       ARG 108  -9.488  -8.232   3.299
  836   1HH1  ARG 108          2HH2      ARG 108 -11.770  -5.929   4.707
  837   2HH1  ARG 108          1HH2      ARG 108 -12.819  -5.873   3.355
  838   1HH2  ARG 108          2HH1      ARG 108 -10.702  -8.126   1.487
  839   2HH2  ARG 108          1HH1      ARG 108 -12.136  -7.144   1.365
  840    H    ASN 109           H        ASN 109  -7.552  -9.428   8.172
  841    HA   ASN 109           HA       ASN 109  -4.866 -10.330   7.793
  842   1HB   ASN 109          1HB       ASN 109  -5.893 -12.554   8.057
  843   2HB   ASN 109          2HB       ASN 109  -6.335 -11.450   9.336
  844   1HD2  ASN 109          1HD2      ASN 109  -7.867 -13.511   9.456
  845   2HD2  ASN 109          2HD2      ASN 109  -9.365 -13.375   8.584
  846    H    VAL 110           H        VAL 110  -3.961 -11.456   6.087
  847    HA   VAL 110           HA       VAL 110  -5.475 -12.337   3.767
  848    HB   VAL 110           HB       VAL 110  -3.873 -11.210   2.205
  849   1HG1  VAL 110          1HG1      VAL 110  -4.960  -9.089   2.023
  850   2HG1  VAL 110          2HG1      VAL 110  -6.157 -10.300   2.512
  851   3HG1  VAL 110          3HG1      VAL 110  -5.511  -9.145   3.698
  852   1HG2  VAL 110          1HG2      VAL 110  -3.092  -9.532   4.635
  853   2HG2  VAL 110          2HG2      VAL 110  -2.054 -10.640   3.734
  854   3HG2  VAL 110          3HG2      VAL 110  -2.652  -9.185   2.941
  855    H    LEU 111           H        LEU 111  -3.689 -13.506   2.244
  856    HA   LEU 111           HA       LEU 111  -1.280 -14.319   3.796
  857   1HB   LEU 111          1HB       LEU 111  -2.897 -15.547   1.592
  858   2HB   LEU 111          2HB       LEU 111  -1.217 -15.982   1.737
  859    HG   LEU 111           HG       LEU 111  -2.766 -17.653   2.402
  860   1HD1  LEU 111          1HD1      LEU 111  -1.776 -18.440   4.388
  861   2HD1  LEU 111          2HD1      LEU 111  -0.530 -17.553   3.515
  862   3HD1  LEU 111          3HD1      LEU 111  -1.353 -16.813   4.920
  863   1HD2  LEU 111          1HD2      LEU 111  -4.609 -16.375   3.181
  864   2HD2  LEU 111          2HD2      LEU 111  -4.132 -17.540   4.426
  865   3HD2  LEU 111          3HD2      LEU 111  -3.704 -15.825   4.609
  866    H    LEU 112           H        LEU 112   0.585 -14.308   2.552
  867    HA   LEU 112           HA       LEU 112   0.848 -12.502   0.221
  868   1HB   LEU 112          1HB       LEU 112   2.353 -12.823   2.731
  869   2HB   LEU 112          2HB       LEU 112   3.319 -13.428   1.467
  870    HG   LEU 112           HG       LEU 112   2.236 -10.602   1.612
  871   1HD1  LEU 112          1HD1      LEU 112   5.104 -11.539   1.304
  872   2HD1  LEU 112          2HD1      LEU 112   4.508  -9.975   1.884
  873   3HD1  LEU 112          3HD1      LEU 112   4.344 -11.416   2.904
  874   1HD2  LEU 112          1HD2      LEU 112   3.560 -10.155  -0.472
  875   2HD2  LEU 112          2HD2      LEU 112   3.766 -11.905  -0.696
  876   3HD2  LEU 112          3HD2      LEU 112   2.150 -11.149  -0.777
  877    H    ARG 113           H        ARG 113   2.210 -13.321  -1.515
  878    HA   ARG 113           HA       ARG 113   2.213 -16.198  -1.839
  879   1HB   ARG 113          1HB       ARG 113   3.301 -13.905  -3.455
  880   2HB   ARG 113          2HB       ARG 113   3.579 -15.603  -3.890
  881   1HG   ARG 113          1HG       ARG 113   1.230 -16.078  -4.095
  882   2HG   ARG 113          2HG       ARG 113   0.770 -14.592  -3.283
  883   1HD   ARG 113          1HD       ARG 113   0.361 -13.869  -5.295
  884   2HD   ARG 113          2HD       ARG 113   2.093 -13.462  -5.250
  885    HE   ARG 113           HE       ARG 113   1.469 -16.111  -6.321
  886   1HH1  ARG 113          2HH2      ARG 113   1.846 -12.619  -7.356
  887   2HH1  ARG 113          1HH2      ARG 113   2.076 -13.066  -8.965
  888   1HH2  ARG 113          2HH1      ARG 113   1.652 -16.516  -8.583
  889   2HH2  ARG 113          1HH1      ARG 113   2.065 -15.215  -9.660
  890    H    LYS 114           H        LYS 114   4.117 -17.530  -1.771
  891    HA   LYS 114           HA       LYS 114   6.559 -16.341  -0.550
  892   1HB   LYS 114          1HB       LYS 114   5.113 -18.880   0.270
  893   2HB   LYS 114          2HB       LYS 114   6.865 -18.703   0.433
  894   1HG   LYS 114          1HG       LYS 114   6.264 -16.407   1.615
  895   2HG   LYS 114          2HG       LYS 114   4.697 -17.168   1.861
  896   1HD   LYS 114          1HD       LYS 114   7.386 -18.394   2.613
  897   2HD   LYS 114          2HD       LYS 114   6.411 -17.445   3.739
  898   1HE   LYS 114          1HE       LYS 114   4.634 -19.047   3.743
  899   2HE   LYS 114          2HE       LYS 114   5.324 -19.941   2.370
  900   1HZ   LYS 114          1HZ       LYS 114   5.705 -20.933   4.592
  901   2HZ   LYS 114          2HZ       LYS 114   7.099 -20.648   3.725
  902   3HZ   LYS 114          3HZ       LYS 114   6.710 -19.654   4.936
  903    H    ASN 115           H        ASN 115   8.303 -16.763  -1.620
  904    HA   ASN 115           HA       ASN 115   8.230 -18.281  -4.142
  905   1HB   ASN 115          1HB       ASN 115  10.433 -16.799  -2.640
  906   2HB   ASN 115          2HB       ASN 115  10.721 -17.738  -4.114
  907   1HD2  ASN 115          1HD2      ASN 115  10.365 -14.552  -3.206
  908   2HD2  ASN 115          2HD2      ASN 115   9.603 -13.992  -4.681
  909    H    GLY 116           H        GLY 116  10.052 -18.432  -1.033
  910   1HA   GLY 116          1HA       GLY 116  10.144 -21.394  -1.240
  911   2HA   GLY 116          2HA       GLY 116  11.585 -20.441  -0.836
  Start of MODEL   10
    1   1H    GLY   1          H         GLY   1  -2.475 -21.608   1.493
    2   1HA   GLY   1          1HA       GLY   1  -0.112 -22.341   1.904
    3   2HA   GLY   1          2HA       GLY   1   0.121 -22.097   0.160
    4    H    HIS   2           H        HIS   2   1.671 -20.418   0.579
    5    HA   HIS   2           HA       HIS   2   2.416 -18.226   0.784
    6   1HB   HIS   2          1HB       HIS   2  -0.530 -17.752   0.237
    7   2HB   HIS   2          2HB       HIS   2   0.607 -16.460   0.419
    8    HD1  HIS   2           1HD      HIS   2   1.983 -19.569  -1.428
    9    HD2  HIS   2           2HD      HIS   2   0.181 -15.842  -2.218
   10    HE1  HIS   2           1HE      HIS   2   2.466 -19.051  -3.833
   11    H    VAL   3           H        VAL   3   2.064 -16.078   2.388
   12    HA   VAL   3           HA       VAL   3   2.066 -17.423   5.019
   13    HB   VAL   3           HB       VAL   3   3.436 -14.817   4.621
   14   1HG1  VAL   3          1HG1      VAL   3   3.371 -16.037   6.773
   15   2HG1  VAL   3          2HG1      VAL   3   4.287 -17.359   6.006
   16   3HG1  VAL   3          3HG1      VAL   3   5.007 -15.751   6.176
   17   1HG2  VAL   3          1HG2      VAL   3   4.311 -15.690   2.627
   18   2HG2  VAL   3          2HG2      VAL   3   5.544 -16.037   3.838
   19   3HG2  VAL   3          3HG2      VAL   3   4.444 -17.345   3.293
   20    H    GLN   4           H        GLN   4   0.398 -16.850   6.325
   21    HA   GLN   4           HA       GLN   4  -1.338 -14.694   5.460
   22   1HB   GLN   4          1HB       GLN   4  -1.936 -16.964   6.724
   23   2HB   GLN   4          2HB       GLN   4  -1.667 -15.966   8.164
   24   1HG   GLN   4          1HG       GLN   4  -3.190 -14.227   7.149
   25   2HG   GLN   4          2HG       GLN   4  -3.438 -15.329   5.779
   26   1HE2  GLN   4          1HE2      GLN   4  -4.688 -14.386   8.863
   27   2HE2  GLN   4          2HE2      GLN   4  -5.645 -15.810   9.170
   28    H    LEU   5           H        LEU   5  -1.296 -12.632   6.054
   29    HA   LEU   5           HA       LEU   5   0.140 -11.885   8.510
   30   1HB   LEU   5          1HB       LEU   5   0.410 -10.497   5.824
   31   2HB   LEU   5          2HB       LEU   5   0.965  -9.820   7.345
   32    HG   LEU   5           HG       LEU   5   2.012 -12.420   6.118
   33   1HD1  LEU   5          1HD1      LEU   5   4.005 -11.150   5.537
   34   2HD1  LEU   5          2HD1      LEU   5   2.561 -10.477   4.769
   35   3HD1  LEU   5          3HD1      LEU   5   3.271  -9.655   6.188
   36   1HD2  LEU   5          1HD2      LEU   5   2.286 -12.346   8.606
   37   2HD2  LEU   5          2HD2      LEU   5   3.830 -12.242   7.774
   38   3HD2  LEU   5          3HD2      LEU   5   3.087 -10.771   8.464
   39    H    SER   6           H        SER   6  -0.717  -9.895   9.477
   40    HA   SER   6           HA       SER   6  -3.460  -9.225   8.569
   41   1HB   SER   6          1HB       SER   6  -2.756  -9.177  11.459
   42   2HB   SER   6          2HB       SER   6  -4.244  -9.664  10.657
   43    HG   SER   6           HG       SER   6  -1.834 -11.125  10.994
   44    H    LEU   7           H        LEU   7  -4.020  -7.024   8.816
   45    HA   LEU   7           HA       LEU   7  -1.786  -5.171   9.530
   46   1HB   LEU   7          1HB       LEU   7  -3.474  -5.282   6.996
   47   2HB   LEU   7          2HB       LEU   7  -2.430  -3.942   7.392
   48    HG   LEU   7           HG       LEU   7  -1.449  -6.807   6.956
   49   1HD1  LEU   7          1HD1      LEU   7  -1.359  -4.340   5.197
   50   2HD1  LEU   7          2HD1      LEU   7  -0.579  -5.908   4.843
   51   3HD1  LEU   7          3HD1      LEU   7  -2.359  -5.793   4.940
   52   1HD2  LEU   7          1HD2      LEU   7   0.110  -5.664   8.428
   53   2HD2  LEU   7          2HD2      LEU   7   0.802  -5.618   6.816
   54   3HD2  LEU   7          3HD2      LEU   7   0.022  -4.171   7.480
   55    HA   PRO   8           HA       PRO   8  -5.187  -2.751  11.140
   56   1HB   PRO   8          1HB       PRO   8  -4.177  -0.251  11.170
   57   2HB   PRO   8          2HB       PRO   8  -3.508  -1.526  12.209
   58   1HG   PRO   8          1HG       PRO   8  -2.473  -0.501   9.552
   59   2HG   PRO   8          2HG       PRO   8  -1.547  -0.813  11.053
   60   1HD   PRO   8          1HD       PRO   8  -1.782  -2.615   8.956
   61   2HD   PRO   8          2HD       PRO   8  -1.455  -3.077  10.625
   62    H    VAL   9           H        VAL   9  -6.769  -1.165  10.402
   63    HA   VAL   9           HA       VAL   9  -6.639  -0.407   7.537
   64    HB   VAL   9           HB       VAL   9  -9.186  -1.002   9.117
   65   1HG1  VAL   9          1HG1      VAL   9  -9.412   0.555   7.189
   66   2HG1  VAL   9          2HG1      VAL   9  -8.673  -0.666   6.130
   67   3HG1  VAL   9          3HG1      VAL   9 -10.243  -0.983   6.907
   68   1HG2  VAL   9          1HG2      VAL   9  -7.750  -2.785   7.101
   69   2HG2  VAL   9          2HG2      VAL   9  -7.980  -3.135   8.821
   70   3HG2  VAL   9          3HG2      VAL   9  -9.389  -3.070   7.755
   71    H    LEU  10           H        LEU  10  -6.207   1.691   7.547
   72    HA   LEU  10           HA       LEU  10  -7.018   3.491   9.787
   73   1HB   LEU  10          1HB       LEU  10  -5.068   4.010   7.525
   74   2HB   LEU  10          2HB       LEU  10  -5.251   4.947   8.982
   75    HG   LEU  10           HG       LEU  10  -4.189   2.078   8.977
   76   1HD1  LEU  10          1HD1      LEU  10  -2.682   3.345   7.585
   77   2HD1  LEU  10          2HD1      LEU  10  -2.606   4.657   8.767
   78   3HD1  LEU  10          3HD1      LEU  10  -1.927   3.053   9.150
   79   1HD2  LEU  10          1HD2      LEU  10  -5.053   2.900  11.107
   80   2HD2  LEU  10          2HD2      LEU  10  -3.314   2.629  11.170
   81   3HD2  LEU  10          3HD2      LEU  10  -3.963   4.290  11.043
   82    H    GLN  11           H        GLN  11  -8.197   5.466   9.110
   83    HA   GLN  11           HA       GLN  11  -9.813   5.136   6.736
   84   1HB   GLN  11          1HB       GLN  11  -9.332   7.550   8.545
   85   2HB   GLN  11          2HB       GLN  11 -10.407   7.549   7.145
   86   1HG   GLN  11          1HG       GLN  11 -11.467   5.478   8.231
   87   2HG   GLN  11          2HG       GLN  11 -10.775   6.097   9.740
   88   1HE2  GLN  11          1HE2      GLN  11 -13.355   6.176   7.650
   89   2HE2  GLN  11          2HE2      GLN  11 -14.101   7.676   8.098
   90    H    VAL  12           H        VAL  12  -9.832   6.476   4.838
   91    HA   VAL  12           HA       VAL  12  -7.317   6.838   3.631
   92    HB   VAL  12           HB       VAL  12  -9.353   6.329   2.413
   93   1HG1  VAL  12          1HG1      VAL  12 -11.122   7.964   1.968
   94   2HG1  VAL  12          2HG1      VAL  12 -11.048   7.610   3.695
   95   3HG1  VAL  12          3HG1      VAL  12 -10.365   9.135   3.075
   96   1HG2  VAL  12          1HG2      VAL  12  -8.952   7.724   0.505
   97   2HG2  VAL  12          2HG2      VAL  12  -8.355   9.064   1.517
   98   3HG2  VAL  12          3HG2      VAL  12  -7.438   7.557   1.404
   99    H    ARG  13           H        ARG  13  -9.298   8.964   5.587
  100    HA   ARG  13           HA       ARG  13  -8.055  11.406   4.737
  101   1HB   ARG  13          1HB       ARG  13  -9.066  12.311   6.902
  102   2HB   ARG  13          2HB       ARG  13 -10.210  11.628   5.751
  103   1HG   ARG  13          1HG       ARG  13 -10.693   9.782   7.081
  104   2HG   ARG  13          2HG       ARG  13  -9.132   9.785   7.891
  105   1HD   ARG  13          1HD       ARG  13 -10.741  10.413   9.488
  106   2HD   ARG  13          2HD       ARG  13  -9.735  11.812   9.122
  107    HE   ARG  13           HE       ARG  13 -12.182  11.580   7.519
  108   1HH1  ARG  13          2HH2      ARG  13 -10.655  13.153  10.276
  109   2HH1  ARG  13          1HH2      ARG  13 -11.934  14.273  10.532
  110   1HH2  ARG  13          2HH1      ARG  13 -13.669  13.117   7.673
  111   2HH2  ARG  13          1HH1      ARG  13 -13.791  14.235   9.011
  112    H    ASP  14           H        ASP  14  -7.253   8.975   7.125
  113    HA   ASP  14           HA       ASP  14  -5.843  10.786   8.914
  114   1HB   ASP  14          1HB       ASP  14  -6.811   7.938   8.798
  115   2HB   ASP  14          2HB       ASP  14  -5.372   8.196   9.751
  116    H    VAL  15           H        VAL  15  -5.163   8.513   6.521
  117    HA   VAL  15           HA       VAL  15  -2.531   7.716   6.872
  118    HB   VAL  15           HB       VAL  15  -4.555   7.808   4.610
  119   1HG1  VAL  15          1HG1      VAL  15  -3.222   5.992   3.555
  120   2HG1  VAL  15          2HG1      VAL  15  -2.521   7.598   3.410
  121   3HG1  VAL  15          3HG1      VAL  15  -1.865   6.466   4.628
  122   1HG2  VAL  15          1HG2      VAL  15  -4.898   5.469   5.197
  123   2HG2  VAL  15          2HG2      VAL  15  -3.429   5.436   6.195
  124   3HG2  VAL  15          3HG2      VAL  15  -4.839   6.319   6.738
  125    H    LEU  16           H        LEU  16  -1.740   9.803   7.548
  126    HA   LEU  16           HA       LEU  16  -1.322  12.058   5.979
  127   1HB   LEU  16          1HB       LEU  16   0.067  10.702   8.315
  128   2HB   LEU  16          2HB       LEU  16   0.862  12.089   7.578
  129    HG   LEU  16           HG       LEU  16  -2.048  12.185   8.496
  130   1HD1  LEU  16          1HD1      LEU  16   0.453  13.012  10.041
  131   2HD1  LEU  16          2HD1      LEU  16  -1.214  13.299  10.531
  132   3HD1  LEU  16          3HD1      LEU  16  -0.636  11.646  10.424
  133   1HD2  LEU  16          1HD2      LEU  16  -1.681  14.626   8.466
  134   2HD2  LEU  16          2HD2      LEU  16  -0.007  14.380   7.936
  135   3HD2  LEU  16          3HD2      LEU  16  -1.340  13.945   6.871
  136    H    VAL  17           H        VAL  17   0.178   9.046   5.351
  137    HA   VAL  17           HA       VAL  17   1.578  10.394   3.124
  138    HB   VAL  17           HB       VAL  17   2.776   8.134   4.784
  139   1HG1  VAL  17          1HG1      VAL  17   4.710   8.344   3.196
  140   2HG1  VAL  17          2HG1      VAL  17   3.263   7.693   2.443
  141   3HG1  VAL  17          3HG1      VAL  17   3.729   9.397   2.161
  142   1HG2  VAL  17          1HG2      VAL  17   3.659  11.010   4.221
  143   2HG2  VAL  17          2HG2      VAL  17   3.142  10.344   5.794
  144   3HG2  VAL  17          3HG2      VAL  17   4.642   9.800   5.056
  145    H    ARG  18           H        ARG  18   0.033   9.980   1.647
  146    HA   ARG  18           HA       ARG  18  -1.340   7.385   1.638
  147   1HB   ARG  18          1HB       ARG  18  -1.759   9.509  -0.413
  148   2HB   ARG  18          2HB       ARG  18  -2.879   8.377   0.210
  149   1HG   ARG  18          1HG       ARG  18  -2.007  10.399   2.188
  150   2HG   ARG  18          2HG       ARG  18  -2.695  11.057   0.716
  151   1HD   ARG  18          1HD       ARG  18  -4.638   9.378   1.093
  152   2HD   ARG  18          2HD       ARG  18  -4.018   9.261   2.722
  153    HE   ARG  18           HE       ARG  18  -5.183  11.541   1.278
  154   1HH1  ARG  18          2HH2      ARG  18  -3.775  10.577   4.367
  155   2HH1  ARG  18          1HH2      ARG  18  -4.651  11.802   5.278
  156   1HH2  ARG  18          2HH1      ARG  18  -5.480  13.499   2.289
  157   2HH2  ARG  18          1HH1      ARG  18  -5.232  13.690   4.011
  158    H    GLY  19           H        GLY  19   1.663   7.778   0.665
  159   1HA   GLY  19          1HA       GLY  19   1.508   6.025  -1.578
  160   2HA   GLY  19          2HA       GLY  19   2.068   7.663  -1.982
  161    H    PHE  20           H        PHE  20   3.055   4.670  -0.664
  162    HA   PHE  20           HA       PHE  20   4.932   5.139   1.323
  163   1HB   PHE  20          1HB       PHE  20   5.103   3.358  -1.033
  164   2HB   PHE  20          2HB       PHE  20   6.319   3.428   0.255
  165    HD1  PHE  20           1HD      PHE  20   5.607   2.768   2.636
  166    HD2  PHE  20           2HD      PHE  20   3.289   1.893  -0.883
  167    HE1  PHE  20           1HE      PHE  20   4.358   1.035   3.894
  168    HE2  PHE  20           2HE      PHE  20   2.095   0.092   0.355
  169    HZ   PHE  20           HZ       PHE  20   2.596  -0.271   2.769
  170    H    GLY  21           H        GLY  21   5.413   5.841  -2.134
  171   1HA   GLY  21          1HA       GLY  21   7.297   7.894  -1.590
  172   2HA   GLY  21          2HA       GLY  21   8.047   6.549  -2.443
  173    H    ASP  22           H        ASP  22   8.014   8.792  -3.852
  174    HA   ASP  22           HA       ASP  22   5.376   9.282  -4.883
  175   1HB   ASP  22          1HB       ASP  22   7.219  10.890  -3.986
  176   2HB   ASP  22          2HB       ASP  22   7.884  10.811  -5.649
  177    H    SER  23           H        SER  23   6.611   6.821  -5.868
  178    HA   SER  23           HA       SER  23   5.594   7.166  -8.507
  179   1HB   SER  23          1HB       SER  23   8.538   6.465  -8.205
  180   2HB   SER  23          2HB       SER  23   7.602   5.892  -9.567
  181    HG   SER  23           HG       SER  23   7.388   8.562  -8.867
  182    H    VAL  24           H        VAL  24   5.165   5.067  -9.508
  183    HA   VAL  24           HA       VAL  24   4.068   3.113  -7.932
  184    HB   VAL  24           HB       VAL  24   4.689   1.714 -10.161
  185   1HG1  VAL  24          1HG1      VAL  24   2.660   3.952  -9.884
  186   2HG1  VAL  24          2HG1      VAL  24   2.646   2.715 -11.200
  187   3HG1  VAL  24          3HG1      VAL  24   2.463   2.239  -9.518
  188   1HG2  VAL  24          1HG2      VAL  24   4.825   3.065 -12.121
  189   2HG2  VAL  24          2HG2      VAL  24   4.792   4.575 -11.204
  190   3HG2  VAL  24          3HG2      VAL  24   6.205   3.495 -11.108
  191    H    GLU  25           H        GLU  25   7.248   2.986  -9.511
  192    HA   GLU  25           HA       GLU  25   7.917   0.382  -8.526
  193   1HB   GLU  25          1HB       GLU  25   9.242   2.714  -9.959
  194   2HB   GLU  25          2HB       GLU  25  10.275   1.452  -9.335
  195   1HG   GLU  25          1HG       GLU  25   7.887   0.420 -10.772
  196   2HG   GLU  25          2HG       GLU  25   8.900   1.415 -11.761
  197    H    GLU  26           H        GLU  26   8.353   3.624  -7.165
  198    HA   GLU  26           HA       GLU  26  10.167   2.928  -5.018
  199   1HB   GLU  26          1HB       GLU  26   8.048   5.112  -5.120
  200   2HB   GLU  26          2HB       GLU  26   9.322   4.933  -3.926
  201   1HG   GLU  26          1HG       GLU  26   9.777   5.380  -6.893
  202   2HG   GLU  26          2HG       GLU  26   9.857   6.596  -5.630
  203    H    ALA  27           H        ALA  27   6.690   3.569  -5.156
  204    HA   ALA  27           HA       ALA  27   6.187   2.797  -2.555
  205   1HB   ALA  27          1HB       ALA  27   3.853   3.204  -3.132
  206   2HB   ALA  27          2HB       ALA  27   4.824   4.357  -3.995
  207   3HB   ALA  27          3HB       ALA  27   4.191   2.970  -4.846
  208    H    LEU  28           H        LEU  28   5.875   0.779  -5.518
  209    HA   LEU  28           HA       LEU  28   4.743  -1.490  -4.325
  210   1HB   LEU  28          1HB       LEU  28   5.601  -0.818  -6.825
  211   2HB   LEU  28          2HB       LEU  28   6.963  -1.837  -6.370
  212    HG   LEU  28           HG       LEU  28   3.992  -2.538  -6.323
  213   1HD1  LEU  28          1HD1      LEU  28   6.193  -3.564  -8.169
  214   2HD1  LEU  28          2HD1      LEU  28   4.460  -3.931  -8.268
  215   3HD1  LEU  28          3HD1      LEU  28   5.052  -2.301  -8.606
  216   1HD2  LEU  28          1HD2      LEU  28   4.792  -4.925  -6.135
  217   2HD2  LEU  28          2HD2      LEU  28   6.421  -4.279  -5.795
  218   3HD2  LEU  28          3HD2      LEU  28   5.064  -3.939  -4.693
  219    H    SER  29           H        SER  29   8.186  -0.448  -4.453
  220    HA   SER  29           HA       SER  29   9.224  -2.889  -3.363
  221   1HB   SER  29          1HB       SER  29  10.420  -0.978  -4.721
  222   2HB   SER  29          2HB       SER  29  10.610  -0.207  -3.106
  223    HG   SER  29           HG       SER  29  11.725  -2.019  -2.394
  224    H    GLU  30           H        GLU  30   8.660   0.402  -2.043
  225    HA   GLU  30           HA       GLU  30   9.454  -0.212   0.597
  226   1HB   GLU  30          1HB       GLU  30   7.350   1.746  -0.364
  227   2HB   GLU  30          2HB       GLU  30   8.120   1.824   1.175
  228   1HG   GLU  30          1HG       GLU  30  10.308   1.984  -0.434
  229   2HG   GLU  30          2HG       GLU  30   9.000   2.603  -1.511
  230    H    ALA  31           H        ALA  31   6.270  -0.589  -1.022
  231    HA   ALA  31           HA       ALA  31   4.723  -1.429   1.234
  232   1HB   ALA  31          1HB       ALA  31   4.557  -2.475  -1.567
  233   2HB   ALA  31          2HB       ALA  31   3.298  -2.405  -0.269
  234   3HB   ALA  31          3HB       ALA  31   3.895  -0.919  -1.028
  235    H    ARG  32           H        ARG  32   6.792  -3.491  -0.922
  236    HA   ARG  32           HA       ARG  32   6.279  -5.840   0.677
  237   1HB   ARG  32          1HB       ARG  32   8.750  -5.248  -1.028
  238   2HB   ARG  32          2HB       ARG  32   8.355  -6.786  -0.308
  239   1HG   ARG  32          1HG       ARG  32   7.260  -7.394  -2.134
  240   2HG   ARG  32          2HG       ARG  32   6.042  -6.169  -1.744
  241   1HD   ARG  32          1HD       ARG  32   6.541  -5.229  -3.707
  242   2HD   ARG  32          2HD       ARG  32   7.986  -4.610  -2.927
  243    HE   ARG  32           HE       ARG  32   9.329  -6.123  -3.989
  244   1HH1  ARG  32          2HH2      ARG  32   5.988  -6.563  -4.945
  245   2HH1  ARG  32          1HH2      ARG  32   6.253  -7.375  -6.425
  246   1HH2  ARG  32          2HH1      ARG  32   9.838  -7.322  -5.841
  247   2HH2  ARG  32          1HH1      ARG  32   8.656  -7.766  -7.017
  248    H    GLU  33           H        GLU  33   8.442  -3.146   1.150
  249    HA   GLU  33           HA       GLU  33  10.059  -4.575   3.047
  250   1HB   GLU  33          1HB       GLU  33  11.529  -2.990   2.325
  251   2HB   GLU  33          2HB       GLU  33  10.269  -2.341   1.369
  252   1HG   GLU  33          1HG       GLU  33   9.629  -0.799   3.124
  253   2HG   GLU  33          2HG       GLU  33  10.981  -1.379   4.126
  254    H    HIS  34           H        HIS  34   7.428  -2.127   3.235
  255    HA   HIS  34           HA       HIS  34   7.712  -1.664   6.092
  256   1HB   HIS  34          1HB       HIS  34   5.711  -0.837   3.963
  257   2HB   HIS  34          2HB       HIS  34   5.446  -0.515   5.686
  258    HD1  HIS  34           1HD      HIS  34   8.185   0.282   3.086
  259    HD2  HIS  34           2HD      HIS  34   6.382   1.778   6.577
  260    HE1  HIS  34           1HE      HIS  34   9.432   2.434   3.661
  261    H    LEU  35           H        LEU  35   5.907  -3.718   3.885
  262    HA   LEU  35           HA       LEU  35   3.979  -4.761   5.599
  263   1HB   LEU  35          1HB       LEU  35   5.599  -5.936   3.317
  264   2HB   LEU  35          2HB       LEU  35   4.491  -6.964   4.214
  265    HG   LEU  35           HG       LEU  35   3.543  -4.343   3.033
  266   1HD1  LEU  35          1HD1      LEU  35   4.333  -6.743   1.556
  267   2HD1  LEU  35          2HD1      LEU  35   2.611  -6.445   1.391
  268   3HD1  LEU  35          3HD1      LEU  35   3.770  -5.165   0.958
  269   1HD2  LEU  35          1HD2      LEU  35   1.442  -5.050   3.349
  270   2HD2  LEU  35          2HD2      LEU  35   1.860  -6.782   3.487
  271   3HD2  LEU  35          3HD2      LEU  35   2.248  -5.673   4.794
  272    H    LYS  36           H        LYS  36   7.349  -5.873   4.972
  273    HA   LYS  36           HA       LYS  36   7.489  -7.948   6.896
  274   1HB   LYS  36          1HB       LYS  36   8.964  -7.469   4.857
  275   2HB   LYS  36          2HB       LYS  36   9.790  -6.260   5.833
  276   1HG   LYS  36          1HG       LYS  36   9.480  -9.162   6.633
  277   2HG   LYS  36          2HG       LYS  36  10.827  -8.604   5.648
  278   1HD   LYS  36          1HD       LYS  36  10.296  -7.610   8.473
  279   2HD   LYS  36          2HD       LYS  36  11.366  -8.897   8.058
  280   1HE   LYS  36          1HE       LYS  36  11.790  -6.292   6.624
  281   2HE   LYS  36          2HE       LYS  36  12.118  -6.321   8.356
  282   1HZ   LYS  36          1HZ       LYS  36  14.111  -6.852   7.229
  283   2HZ   LYS  36          2HZ       LYS  36  13.613  -8.185   8.008
  284   3HZ   LYS  36          3HZ       LYS  36  13.471  -8.086   6.381
  285    H    ASN  37           H        ASN  37   8.503  -4.533   6.989
  286    HA   ASN  37           HA       ASN  37   9.511  -4.601   9.638
  287   1HB   ASN  37          1HB       ASN  37   8.428  -2.247   8.058
  288   2HB   ASN  37          2HB       ASN  37   9.449  -2.145   9.486
  289   1HD2  ASN  37          1HD2      ASN  37   9.994  -1.063   6.782
  290   2HD2  ASN  37          2HD2      ASN  37  11.536  -1.744   6.354
  291    H    GLY  38           H        GLY  38   6.199  -4.668   8.645
  292   1HA   GLY  38          1HA       GLY  38   4.371  -5.037  10.070
  293   2HA   GLY  38          2HA       GLY  38   5.331  -4.503  11.459
  294    H    THR  39           H        THR  39   5.533  -2.285   8.835
  295    HA   THR  39           HA       THR  39   3.806  -0.395  10.373
  296    HB   THR  39           HB       THR  39   5.946   0.155  11.051
  297    HG1  THR  39           1HG      THR  39   4.741   1.979  10.117
  298   1HG2  THR  39          1HG2      THR  39   7.406  -1.028   9.692
  299   2HG2  THR  39          2HG2      THR  39   6.811  -0.274   8.185
  300   3HG2  THR  39          3HG2      THR  39   7.798   0.650   9.318
  301    H    CYS  40           H        CYS  40   2.579  -1.802   8.480
  302    HA   CYS  40           HA       CYS  40   2.287   0.226   6.362
  303   1HB   CYS  40          1HB       CYS  40   2.536  -1.255   4.685
  304   2HB   CYS  40          2HB       CYS  40   3.546  -2.099   5.793
  305    HG   CYS  40           HG       CYS  40   0.336  -2.541   5.313
  306    H    GLY  41           H        GLY  41  -0.021   0.287   5.635
  307   1HA   GLY  41          1HA       GLY  41  -1.842  -1.274   7.301
  308   2HA   GLY  41          2HA       GLY  41  -2.074   0.446   7.284
  309    H    LEU  42           H        LEU  42  -4.129  -1.096   6.425
  310    HA   LEU  42           HA       LEU  42  -4.083  -1.337   3.445
  311   1HB   LEU  42          1HB       LEU  42  -4.687  -3.401   4.771
  312   2HB   LEU  42          2HB       LEU  42  -5.968  -2.468   5.580
  313    HG   LEU  42           HG       LEU  42  -7.038  -2.114   3.272
  314   1HD1  LEU  42          1HD1      LEU  42  -6.411  -3.774   1.517
  315   2HD1  LEU  42          2HD1      LEU  42  -5.108  -2.626   1.836
  316   3HD1  LEU  42          3HD1      LEU  42  -5.013  -4.262   2.504
  317   1HD2  LEU  42          1HD2      LEU  42  -8.106  -4.294   3.237
  318   2HD2  LEU  42          2HD2      LEU  42  -6.786  -5.004   4.210
  319   3HD2  LEU  42          3HD2      LEU  42  -7.870  -3.788   4.912
  320    H    VAL  43           H        VAL  43  -5.187   0.142   2.321
  321    HA   VAL  43           HA       VAL  43  -7.209   1.845   3.675
  322    HB   VAL  43           HB       VAL  43  -5.330   2.305   1.333
  323   1HG1  VAL  43          1HG1      VAL  43  -6.463   4.532   1.031
  324   2HG1  VAL  43          2HG1      VAL  43  -7.510   3.180   0.563
  325   3HG1  VAL  43          3HG1      VAL  43  -7.771   4.007   2.115
  326   1HG2  VAL  43          1HG2      VAL  43  -5.947   3.919   3.863
  327   2HG2  VAL  43          2HG2      VAL  43  -4.571   2.822   3.651
  328   3HG2  VAL  43          3HG2      VAL  43  -4.686   4.284   2.658
  329    H    GLU  44           H        GLU  44  -9.202   1.783   3.010
  330    HA   GLU  44           HA       GLU  44 -10.043  -0.543   1.498
  331   1HB   GLU  44          1HB       GLU  44 -11.532   1.766   2.856
  332   2HB   GLU  44          2HB       GLU  44 -12.288   0.283   2.242
  333   1HG   GLU  44          1HG       GLU  44 -11.214  -1.083   3.858
  334   2HG   GLU  44          2HG       GLU  44 -10.029   0.137   4.291
  335    H    LEU  45           H        LEU  45 -10.914  -0.519  -0.573
  336    HA   LEU  45           HA       LEU  45 -10.755   1.990  -2.073
  337   1HB   LEU  45          1HB       LEU  45 -11.391  -0.863  -2.825
  338   2HB   LEU  45          2HB       LEU  45 -11.719   0.474  -3.957
  339    HG   LEU  45           HG       LEU  45  -8.988   0.202  -2.620
  340   1HD1  LEU  45          1HD1      LEU  45  -8.199  -0.982  -4.617
  341   2HD1  LEU  45          2HD1      LEU  45  -9.420  -1.921  -3.742
  342   3HD1  LEU  45          3HD1      LEU  45  -9.868  -1.086  -5.230
  343   1HD2  LEU  45          1HD2      LEU  45  -9.743   1.442  -5.303
  344   2HD2  LEU  45          2HD2      LEU  45  -9.607   2.374  -3.806
  345   3HD2  LEU  45          3HD2      LEU  45  -8.205   1.544  -4.422
  346    H    GLU  46           H        GLU  46 -12.316   3.435  -2.161
  347    HA   GLU  46           HA       GLU  46 -15.119   2.601  -2.370
  348   1HB   GLU  46          1HB       GLU  46 -14.352   5.055  -0.751
  349   2HB   GLU  46          2HB       GLU  46 -15.921   4.363  -0.985
  350   1HG   GLU  46          1HG       GLU  46 -15.079   2.309   0.307
  351   2HG   GLU  46          2HG       GLU  46 -13.675   3.305   0.749
  352    H    LYS  47           H        LYS  47 -16.336   4.596  -3.281
  353    HA   LYS  47           HA       LYS  47 -15.242   5.192  -5.712
  354   1HB   LYS  47          1HB       LYS  47 -17.646   5.444  -5.004
  355   2HB   LYS  47          2HB       LYS  47 -17.262   7.061  -4.359
  356   1HG   LYS  47          1HG       LYS  47 -16.747   7.916  -6.524
  357   2HG   LYS  47          2HG       LYS  47 -16.448   6.310  -7.189
  358   1HD   LYS  47          1HD       LYS  47 -18.920   5.816  -6.811
  359   2HD   LYS  47          2HD       LYS  47 -19.133   7.566  -6.602
  360   1HE   LYS  47          1HE       LYS  47 -18.236   7.992  -8.822
  361   2HE   LYS  47          2HE       LYS  47 -17.667   6.311  -8.965
  362   1HZ   LYS  47          1HZ       LYS  47 -20.491   7.134  -8.880
  363   2HZ   LYS  47          2HZ       LYS  47 -19.685   6.678 -10.203
  364   3HZ   LYS  47          3HZ       LYS  47 -19.952   5.575  -8.996
  365    H    GLY  48           H        GLY  48 -15.434   7.635  -3.056
  366   1HA   GLY  48          1HA       GLY  48 -13.609   9.431  -4.474
  367   2HA   GLY  48          2HA       GLY  48 -14.474   9.715  -2.968
  368    H    VAL  49           H        VAL  49 -12.244   6.970  -3.773
  369    HA   VAL  49           HA       VAL  49 -10.541   7.898  -1.502
  370    HB   VAL  49           HB       VAL  49 -11.050   5.185  -2.706
  371   1HG1  VAL  49          1HG1      VAL  49  -9.414   4.180  -1.224
  372   2HG1  VAL  49          2HG1      VAL  49  -8.612   5.349  -2.275
  373   3HG1  VAL  49          3HG1      VAL  49  -8.940   5.760  -0.582
  374   1HG2  VAL  49          1HG2      VAL  49 -11.785   4.664  -0.392
  375   2HG2  VAL  49          2HG2      VAL  49 -11.182   6.222   0.188
  376   3HG2  VAL  49          3HG2      VAL  49 -12.572   6.185  -0.897
  377    H    LEU  50           H        LEU  50 -10.083   6.411  -4.780
  378    HA   LEU  50           HA       LEU  50  -7.385   6.799  -5.069
  379   1HB   LEU  50          1HB       LEU  50  -9.713   7.146  -6.962
  380   2HB   LEU  50          2HB       LEU  50  -8.063   7.475  -7.517
  381    HG   LEU  50           HG       LEU  50  -9.441   4.919  -7.066
  382   1HD1  LEU  50          1HD1      LEU  50  -8.114   4.193  -8.953
  383   2HD1  LEU  50          2HD1      LEU  50  -8.796   5.801  -9.285
  384   3HD1  LEU  50          3HD1      LEU  50  -7.092   5.648  -8.832
  385   1HD2  LEU  50          1HD2      LEU  50  -7.440   3.577  -6.680
  386   2HD2  LEU  50          2HD2      LEU  50  -6.517   5.057  -6.338
  387   3HD2  LEU  50          3HD2      LEU  50  -7.862   4.561  -5.290
  388    HA   PRO  51           HA       PRO  51  -7.450  11.313  -6.279
  389   1HB   PRO  51          1HB       PRO  51  -9.587  12.966  -6.162
  390   2HB   PRO  51          2HB       PRO  51  -9.375  11.778  -7.476
  391   1HG   PRO  51          1HG       PRO  51 -11.116  11.551  -5.016
  392   2HG   PRO  51          2HG       PRO  51 -11.500  11.103  -6.706
  393   1HD   PRO  51          1HD       PRO  51 -10.620   9.377  -4.731
  394   2HD   PRO  51          2HD       PRO  51 -10.506   9.030  -6.468
  395    H    GLN  52           H        GLN  52  -8.425  10.140  -3.306
  396    HA   GLN  52           HA       GLN  52  -7.587  12.556  -1.796
  397   1HB   GLN  52          1HB       GLN  52  -9.051  10.083  -0.821
  398   2HB   GLN  52          2HB       GLN  52  -8.533  11.450   0.174
  399   1HG   GLN  52          1HG       GLN  52  -9.994  12.943  -1.225
  400   2HG   GLN  52          2HG       GLN  52 -10.658  11.514  -2.024
  401   1HE2  GLN  52          1HE2      GLN  52 -10.966   9.765   0.196
  402   2HE2  GLN  52          2HE2      GLN  52 -12.017  10.492   1.399
  403    H    LEU  53           H        LEU  53  -6.370   9.696  -3.154
  404    HA   LEU  53           HA       LEU  53  -4.285   9.336  -1.039
  405   1HB   LEU  53          1HB       LEU  53  -5.062   7.859  -3.552
  406   2HB   LEU  53          2HB       LEU  53  -3.506   7.602  -2.805
  407    HG   LEU  53           HG       LEU  53  -5.714   6.092  -2.374
  408   1HD1  LEU  53          1HD1      LEU  53  -3.695   6.508  -0.154
  409   2HD1  LEU  53          2HD1      LEU  53  -4.651   5.071  -0.482
  410   3HD1  LEU  53          3HD1      LEU  53  -3.382   5.547  -1.622
  411   1HD2  LEU  53          1HD2      LEU  53  -6.981   7.777  -1.175
  412   2HD2  LEU  53          2HD2      LEU  53  -6.621   6.349  -0.234
  413   3HD2  LEU  53          3HD2      LEU  53  -5.713   7.854   0.055
  414    H    GLU  54           H        GLU  54  -2.017   9.082  -2.424
  415    HA   GLU  54           HA       GLU  54  -1.519  11.751  -3.599
  416   1HB   GLU  54          1HB       GLU  54   0.265   9.363  -3.050
  417   2HB   GLU  54          2HB       GLU  54   0.794  10.850  -3.890
  418   1HG   GLU  54          1HG       GLU  54  -0.110  10.621  -0.982
  419   2HG   GLU  54          2HG       GLU  54   1.509  10.805  -1.581
  420    H    GLN  55           H        GLN  55  -0.240   8.756  -4.840
  421    HA   GLN  55           HA       GLN  55  -1.787   8.888  -7.321
  422   1HB   GLN  55          1HB       GLN  55   0.728  10.318  -7.015
  423   2HB   GLN  55          2HB       GLN  55   0.795   9.103  -8.309
  424   1HG   GLN  55          1HG       GLN  55  -1.663  10.561  -8.615
  425   2HG   GLN  55          2HG       GLN  55  -0.398  11.733  -8.308
  426   1HE2  GLN  55          1HE2      GLN  55  -1.108   8.801 -10.328
  427   2HE2  GLN  55          2HE2      GLN  55  -0.326   9.445 -11.754
  428    HA   PRO  56           HA       PRO  56   0.833   5.210  -7.894
  429   1HB   PRO  56          1HB       PRO  56   2.996   4.406  -6.429
  430   2HB   PRO  56          2HB       PRO  56   3.019   5.497  -7.831
  431   1HG   PRO  56          1HG       PRO  56   3.148   6.238  -4.923
  432   2HG   PRO  56          2HG       PRO  56   4.064   6.889  -6.295
  433   1HD   PRO  56          1HD       PRO  56   1.871   8.182  -5.342
  434   2HD   PRO  56          2HD       PRO  56   2.383   8.209  -7.071
  435    H    TYR  57           H        TYR  57  -1.152   4.649  -7.196
  436    HA   TYR  57           HA       TYR  57  -1.821   3.743  -4.540
  437   1HB   TYR  57          1HB       TYR  57  -3.266   3.024  -7.091
  438   2HB   TYR  57          2HB       TYR  57  -3.941   3.143  -5.472
  439    HD1  TYR  57           1HD      TYR  57  -3.044   5.851  -4.565
  440    HD2  TYR  57           2HD      TYR  57  -4.358   4.477  -8.415
  441    HE1  TYR  57           1HE      TYR  57  -3.646   8.195  -5.207
  442    HE2  TYR  57           2HE      TYR  57  -4.973   6.825  -9.052
  443    HH   TYR  57           HH       TYR  57  -4.219   9.588  -6.922
  444    H    VAL  58           H        VAL  58  -0.452   2.157  -3.884
  445    HA   VAL  58           HA       VAL  58   0.180  -0.121  -5.534
  446    HB   VAL  58           HB       VAL  58   0.739   0.127  -2.561
  447   1HG1  VAL  58          1HG1      VAL  58   2.589  -1.351  -3.033
  448   2HG1  VAL  58          2HG1      VAL  58   1.162  -2.060  -3.830
  449   3HG1  VAL  58          3HG1      VAL  58   2.356  -1.189  -4.785
  450   1HG2  VAL  58          1HG2      VAL  58   1.622   2.175  -3.587
  451   2HG2  VAL  58          2HG2      VAL  58   2.923   1.066  -3.162
  452   3HG2  VAL  58          3HG2      VAL  58   2.413   1.221  -4.858
  453    H    PHE  59           H        PHE  59  -1.801  -1.198  -6.029
  454    HA   PHE  59           HA       PHE  59  -3.763  -1.840  -3.910
  455   1HB   PHE  59          1HB       PHE  59  -3.483  -2.773  -6.773
  456   2HB   PHE  59          2HB       PHE  59  -4.922  -2.959  -5.767
  457    HD1  PHE  59           1HD      PHE  59  -3.623  -1.223  -8.421
  458    HD2  PHE  59           2HD      PHE  59  -5.801  -0.590  -4.788
  459    HE1  PHE  59           1HE      PHE  59  -4.405   1.016  -9.282
  460    HE2  PHE  59           2HE      PHE  59  -6.475   1.694  -5.605
  461    HZ   PHE  59           HZ       PHE  59  -5.803   2.469  -7.861
  462    H    ILE  60           H        ILE  60  -4.572  -3.756  -3.429
  463    HA   ILE  60           HA       ILE  60  -2.748  -6.034  -3.796
  464    HB   ILE  60           HB       ILE  60  -3.551  -7.029  -1.837
  465   1HG1  ILE  60          1HG1      ILE  60  -5.148  -4.571  -1.090
  466   2HG1  ILE  60          2HG1      ILE  60  -5.807  -6.116  -1.633
  467   1HG2  ILE  60          1HG2      ILE  60  -2.683  -4.225  -1.228
  468   2HG2  ILE  60          2HG2      ILE  60  -2.305  -5.704  -0.290
  469   3HG2  ILE  60          3HG2      ILE  60  -1.621  -5.523  -1.900
  470   1HD1  ILE  60          1HD1      ILE  60  -5.960  -6.013   0.771
  471   2HD1  ILE  60          2HD1      ILE  60  -4.821  -7.275   0.278
  472   3HD1  ILE  60          3HD1      ILE  60  -4.216  -5.721   0.897
  473    H    LYS  61           H        LYS  61  -3.470  -7.400  -5.261
  474    HA   LYS  61           HA       LYS  61  -6.384  -7.892  -5.462
  475   1HB   LYS  61          1HB       LYS  61  -5.921  -8.635  -7.813
  476   2HB   LYS  61          2HB       LYS  61  -6.180  -6.901  -7.521
  477   1HG   LYS  61          1HG       LYS  61  -4.051  -6.419  -8.043
  478   2HG   LYS  61          2HG       LYS  61  -3.415  -7.999  -7.463
  479   1HD   LYS  61          1HD       LYS  61  -4.765  -8.976  -9.558
  480   2HD   LYS  61          2HD       LYS  61  -4.609  -7.296 -10.128
  481   1HE   LYS  61          1HE       LYS  61  -2.368  -7.362 -10.186
  482   2HE   LYS  61          2HE       LYS  61  -2.290  -8.604  -8.915
  483   1HZ   LYS  61          1HZ       LYS  61  -3.067  -9.245 -11.710
  484   2HZ   LYS  61          2HZ       LYS  61  -1.569  -9.397 -11.115
  485   3HZ   LYS  61          3HZ       LYS  61  -2.747 -10.285 -10.469
  486    H    ARG  62           H        ARG  62  -7.021 -10.005  -5.957
  487    HA   ARG  62           HA       ARG  62  -5.640 -11.862  -4.380
  488   1HB   ARG  62          1HB       ARG  62  -7.441 -13.303  -4.702
  489   2HB   ARG  62          2HB       ARG  62  -7.979 -11.646  -4.287
  490   1HG   ARG  62          1HG       ARG  62  -8.824 -11.228  -6.353
  491   2HG   ARG  62          2HG       ARG  62  -7.726 -12.349  -7.100
  492   1HD   ARG  62          1HD       ARG  62  -9.141 -14.206  -5.889
  493   2HD   ARG  62          2HD       ARG  62 -10.296 -12.885  -5.586
  494    HE   ARG  62           HE       ARG  62  -9.623 -13.171  -8.413
  495   1HH1  ARG  62          2HH2      ARG  62 -11.680 -14.570  -5.821
  496   2HH1  ARG  62          1HH2      ARG  62 -12.897 -15.114  -6.913
  497   1HH2  ARG  62          2HH1      ARG  62 -11.314 -13.808  -9.802
  498   2HH2  ARG  62          1HH1      ARG  62 -12.677 -14.658  -9.217
  499    H    SER  63           H        SER  63  -3.750 -11.485  -5.924
  500    HA   SER  63           HA       SER  63  -2.070 -12.324  -7.124
  501   1HB   SER  63          1HB       SER  63  -3.214 -14.576  -6.039
  502   2HB   SER  63          2HB       SER  63  -3.240 -14.927  -7.787
  503    HG   SER  63           HG       SER  63  -0.930 -14.509  -7.754
  504    H    ASP  64           H        ASP  64  -5.033 -13.726  -8.392
  505    HA   ASP  64           HA       ASP  64  -6.396 -13.223 -10.129
  506   1HB   ASP  64          1HB       ASP  64  -5.220 -10.993 -10.530
  507   2HB   ASP  64          2HB       ASP  64  -4.119 -11.863 -11.613
  508    H    ALA  65           H        ALA  65  -6.551 -14.360 -12.215
  509    HA   ALA  65           HA       ALA  65  -6.196 -15.964 -13.684
  510   1HB   ALA  65          1HB       ALA  65  -4.089 -16.752 -14.347
  511   2HB   ALA  65          2HB       ALA  65  -3.885 -15.046 -13.917
  512   3HB   ALA  65          3HB       ALA  65  -3.355 -16.342 -12.819
  513    H    LEU  66           H        LEU  66  -6.871 -16.464 -10.760
  514    HA   LEU  66           HA       LEU  66  -7.010 -19.362 -10.939
  515   1HB   LEU  66          1HB       LEU  66  -5.899 -19.600  -8.638
  516   2HB   LEU  66          2HB       LEU  66  -4.935 -19.453 -10.096
  517    HG   LEU  66           HG       LEU  66  -4.538 -17.060  -9.665
  518   1HD1  LEU  66          1HD1      LEU  66  -6.086 -17.557  -7.105
  519   2HD1  LEU  66          2HD1      LEU  66  -5.166 -16.086  -7.477
  520   3HD1  LEU  66          3HD1      LEU  66  -6.582 -16.526  -8.458
  521   1HD2  LEU  66          1HD2      LEU  66  -3.019 -18.763  -8.923
  522   2HD2  LEU  66          2HD2      LEU  66  -2.991 -17.309  -7.911
  523   3HD2  LEU  66          3HD2      LEU  66  -3.797 -18.796  -7.318
  524    H    SER  67           H        SER  67  -9.067 -17.804 -11.206
  525    HA   SER  67           HA       SER  67 -10.515 -17.021  -8.889
  526   1HB   SER  67          1HB       SER  67 -12.498 -17.205 -10.427
  527   2HB   SER  67          2HB       SER  67 -11.177 -16.180 -11.001
  528    HG   SER  67           HG       SER  67 -10.518 -17.878 -12.395
  529    H    THR  68           H        THR  68 -10.752 -18.412  -7.172
  530    HA   THR  68           HA       THR  68 -12.242 -20.892  -7.469
  531    HB   THR  68           HB       THR  68  -9.314 -20.787  -6.660
  532    HG1  THR  68           1HG      THR  68 -10.394 -21.237  -8.912
  533   1HG2  THR  68          1HG2      THR  68  -9.539 -23.236  -6.196
  534   2HG2  THR  68          2HG2      THR  68 -10.373 -22.223  -5.012
  535   3HG2  THR  68          3HG2      THR  68 -11.301 -23.059  -6.283
  536    H    ASN  69           H        ASN  69 -13.474 -21.073  -5.616
  537    HA   ASN  69           HA       ASN  69 -13.245 -18.914  -3.646
  538   1HB   ASN  69          1HB       ASN  69 -15.354 -20.956  -4.391
  539   2HB   ASN  69          2HB       ASN  69 -15.455 -20.098  -2.872
  540   1HD2  ASN  69          1HD2      ASN  69 -16.868 -18.280  -2.996
  541   2HD2  ASN  69          2HD2      ASN  69 -16.916 -17.272  -4.425
  542    H    HIS  70           H        HIS  70 -12.606 -22.399  -3.767
  543    HA   HIS  70           HA       HIS  70 -12.498 -22.935  -0.960
  544   1HB   HIS  70          1HB       HIS  70 -11.073 -24.075  -3.389
  545   2HB   HIS  70          2HB       HIS  70 -10.664 -24.614  -1.781
  546    HD1  HIS  70           1HD      HIS  70 -11.545 -27.115  -2.677
  547    HD2  HIS  70           2HD      HIS  70 -14.409 -24.015  -2.207
  548    HE1  HIS  70           1HE      HIS  70 -13.790 -28.218  -2.536
  549    H    GLY  71           H        GLY  71 -10.575 -23.185   0.389
  550   1HA   GLY  71          1HA       GLY  71  -8.391 -22.745   1.088
  551   2HA   GLY  71          2HA       GLY  71  -8.081 -21.857  -0.412
  552    H    HIS  72           H        HIS  72  -6.930 -20.492   1.163
  553    HA   HIS  72           HA       HIS  72  -8.614 -18.464   2.528
  554   1HB   HIS  72          1HB       HIS  72  -5.586 -18.735   2.242
  555   2HB   HIS  72          2HB       HIS  72  -6.420 -17.387   3.005
  556    HD1  HIS  72           1HD      HIS  72  -6.043 -21.247   3.663
  557    HD2  HIS  72           2HD      HIS  72  -6.832 -17.528   5.509
  558    HE1  HIS  72           1HE      HIS  72  -5.961 -21.652   6.156
  559    H    LYS  73           H        LYS  73  -8.211 -16.279   1.968
  560    HA   LYS  73           HA       LYS  73  -8.313 -15.818  -0.911
  561   1HB   LYS  73          1HB       LYS  73  -8.913 -14.284   1.621
  562   2HB   LYS  73          2HB       LYS  73  -8.646 -13.381   0.145
  563   1HG   LYS  73          1HG       LYS  73 -10.319 -14.819  -1.055
  564   2HG   LYS  73          2HG       LYS  73 -10.665 -15.645   0.472
  565   1HD   LYS  73          1HD       LYS  73 -10.962 -12.667  -0.025
  566   2HD   LYS  73          2HD       LYS  73 -12.275 -13.855  -0.145
  567   1HE   LYS  73          1HE       LYS  73 -11.968 -14.500   2.226
  568   2HE   LYS  73          2HE       LYS  73 -10.637 -13.328   2.365
  569   1HZ   LYS  73          1HZ       LYS  73 -13.441 -12.656   1.846
  570   2HZ   LYS  73          2HZ       LYS  73 -12.583 -12.401   3.251
  571   3HZ   LYS  73          3HZ       LYS  73 -12.196 -11.576   1.884
  572    H    VAL  74           H        VAL  74  -6.352 -16.281  -1.610
  573    HA   VAL  74           HA       VAL  74  -3.863 -15.141  -0.729
  574    HB   VAL  74           HB       VAL  74  -4.600 -15.953  -3.568
  575   1HG1  VAL  74          1HG1      VAL  74  -2.104 -16.459  -3.647
  576   2HG1  VAL  74          2HG1      VAL  74  -2.492 -14.745  -3.524
  577   3HG1  VAL  74          3HG1      VAL  74  -1.978 -15.621  -2.073
  578   1HG2  VAL  74          1HG2      VAL  74  -3.674 -18.162  -3.053
  579   2HG2  VAL  74          2HG2      VAL  74  -3.337 -17.660  -1.384
  580   3HG2  VAL  74          3HG2      VAL  74  -5.013 -17.848  -1.949
  581    H    VAL  75           H        VAL  75  -2.738 -13.206  -1.597
  582    HA   VAL  75           HA       VAL  75  -3.870 -11.743  -3.723
  583    HB   VAL  75           HB       VAL  75  -3.652  -9.486  -2.654
  584   1HG1  VAL  75          1HG1      VAL  75  -5.938 -11.053  -1.474
  585   2HG1  VAL  75          2HG1      VAL  75  -5.808  -9.303  -1.809
  586   3HG1  VAL  75          3HG1      VAL  75  -5.933 -10.436  -3.127
  587   1HG2  VAL  75          1HG2      VAL  75  -3.777 -11.021  -0.046
  588   2HG2  VAL  75          2HG2      VAL  75  -2.346 -10.206  -0.709
  589   3HG2  VAL  75          3HG2      VAL  75  -3.775  -9.257  -0.263
  590    H    GLU  76           H        GLU  76  -2.323  -9.668  -4.124
  591    HA   GLU  76           HA       GLU  76   0.412 -10.235  -3.289
  592   1HB   GLU  76          1HB       GLU  76   1.303 -10.313  -5.525
  593   2HB   GLU  76          2HB       GLU  76   0.097 -11.589  -5.451
  594   1HG   GLU  76          1HG       GLU  76  -1.492 -10.240  -6.768
  595   2HG   GLU  76          2HG       GLU  76  -0.428  -8.838  -6.681
  596    H    LEU  77           H        LEU  77   1.772  -8.509  -4.389
  597    HA   LEU  77           HA       LEU  77   0.625  -5.831  -3.911
  598   1HB   LEU  77          1HB       LEU  77   3.262  -7.352  -3.926
  599   2HB   LEU  77          2HB       LEU  77   3.350  -5.745  -4.576
  600    HG   LEU  77           HG       LEU  77   3.807  -6.069  -2.148
  601   1HD1  LEU  77          1HD1      LEU  77   1.800  -4.056  -3.229
  602   2HD1  LEU  77          2HD1      LEU  77   2.584  -3.863  -1.639
  603   3HD1  LEU  77          3HD1      LEU  77   3.583  -3.868  -3.092
  604   1HD2  LEU  77          1HD2      LEU  77   0.827  -6.104  -1.740
  605   2HD2  LEU  77          2HD2      LEU  77   1.984  -7.351  -1.281
  606   3HD2  LEU  77          3HD2      LEU  77   2.060  -5.741  -0.558
  607    H    VAL  78           H        VAL  78   0.334  -4.373  -5.550
  608    HA   VAL  78           HA       VAL  78   1.561  -4.728  -8.184
  609    HB   VAL  78           HB       VAL  78  -1.397  -4.057  -8.083
  610   1HG1  VAL  78          1HG1      VAL  78   0.227  -5.733 -10.039
  611   2HG1  VAL  78          2HG1      VAL  78  -1.475  -5.241 -10.201
  612   3HG1  VAL  78          3HG1      VAL  78  -0.196  -4.008 -10.264
  613   1HG2  VAL  78          1HG2      VAL  78  -2.027  -6.308  -8.367
  614   2HG2  VAL  78          2HG2      VAL  78  -0.423  -6.904  -7.909
  615   3HG2  VAL  78          3HG2      VAL  78  -1.472  -6.029  -6.732
  616    H    ALA  79           H        ALA  79   1.548  -2.530  -9.339
  617    HA   ALA  79           HA       ALA  79   0.789  -0.226  -7.641
  618   1HB   ALA  79          1HB       ALA  79   3.146  -0.626  -7.024
  619   2HB   ALA  79          2HB       ALA  79   3.603  -0.667  -8.762
  620   3HB   ALA  79          3HB       ALA  79   3.061   0.810  -7.981
  621    H    GLU  80           H        GLU  80  -0.143   1.281  -8.791
  622    HA   GLU  80           HA       GLU  80   0.150   1.557 -11.714
  623   1HB   GLU  80          1HB       GLU  80  -2.427   1.244 -10.196
  624   2HB   GLU  80          2HB       GLU  80  -2.361   2.143 -11.715
  625   1HG   GLU  80          1HG       GLU  80  -1.452  -0.756 -11.531
  626   2HG   GLU  80          2HG       GLU  80  -3.139  -0.287 -11.779
  627    H    MET  81           H        MET  81  -0.517   3.800 -12.332
  628    HA   MET  81           HA       MET  81   0.339   5.735 -10.258
  629   1HB   MET  81          1HB       MET  81   0.259   6.117 -13.282
  630   2HB   MET  81          2HB       MET  81   1.120   7.097 -12.060
  631   1HG   MET  81          1HG       MET  81   2.544   5.110 -11.584
  632   2HG   MET  81          2HG       MET  81   1.675   4.211 -12.873
  633   1HE   MET  81          1HE       MET  81   4.336   6.916 -11.913
  634   2HE   MET  81          2HE       MET  81   4.683   7.708 -13.450
  635   3HE   MET  81          3HE       MET  81   3.129   7.943 -12.665
  636    H    ASP  82           H        ASP  82  -1.862   5.561 -13.122
  637    HA   ASP  82           HA       ASP  82  -3.590   7.662 -11.969
  638   1HB   ASP  82          1HB       ASP  82  -3.073   6.840 -14.565
  639   2HB   ASP  82          2HB       ASP  82  -4.650   6.221 -14.274
  640    H    GLY  83           H        GLY  83  -3.039   4.601 -11.137
  641   1HA   GLY  83          1HA       GLY  83  -4.162   2.805 -10.329
  642   2HA   GLY  83          2HA       GLY  83  -5.605   3.829 -10.109
  643    H    ILE  84           H        ILE  84  -3.810   3.176 -13.136
  644    HA   ILE  84           HA       ILE  84  -5.989   3.197 -14.781
  645    HB   ILE  84           HB       ILE  84  -3.241   2.006 -14.938
  646   1HG1  ILE  84          1HG1      ILE  84  -4.728   4.138 -16.514
  647   2HG1  ILE  84          2HG1      ILE  84  -3.580   4.400 -15.200
  648   1HG2  ILE  84          1HG2      ILE  84  -4.529   0.321 -16.140
  649   2HG2  ILE  84          2HG2      ILE  84  -5.264   1.595 -17.155
  650   3HG2  ILE  84          3HG2      ILE  84  -3.509   1.226 -17.230
  651   1HD1  ILE  84          1HD1      ILE  84  -2.953   3.255 -17.940
  652   2HD1  ILE  84          2HD1      ILE  84  -2.453   4.816 -17.274
  653   3HD1  ILE  84          3HD1      ILE  84  -1.790   3.307 -16.599
  654    H    GLN  85           H        GLN  85  -4.758   0.270 -13.108
  655    HA   GLN  85           HA       GLN  85  -7.358  -0.975 -13.679
  656   1HB   GLN  85          1HB       GLN  85  -4.761  -1.955 -14.653
  657   2HB   GLN  85          2HB       GLN  85  -5.417  -3.068 -13.472
  658   1HG   GLN  85          1HG       GLN  85  -7.673  -2.765 -14.837
  659   2HG   GLN  85          2HG       GLN  85  -6.565  -2.205 -16.103
  660   1HE2  GLN  85          1HE2      GLN  85  -5.877  -3.954 -17.498
  661   2HE2  GLN  85          2HE2      GLN  85  -5.879  -5.611 -16.954
  662    H    TYR  86           H        TYR  86  -7.476  -2.914 -12.287
  663    HA   TYR  86           HA       TYR  86  -7.672  -3.966 -10.373
  664   1HB   TYR  86          1HB       TYR  86  -5.262  -2.554  -9.260
  665   2HB   TYR  86          2HB       TYR  86  -5.877  -4.156  -8.862
  666    HD1  TYR  86           1HD      TYR  86  -3.375  -2.480 -10.643
  667    HD2  TYR  86           2HD      TYR  86  -6.205  -5.683 -11.178
  668    HE1  TYR  86           1HE      TYR  86  -1.956  -3.407 -12.409
  669    HE2  TYR  86           2HE      TYR  86  -4.783  -6.644 -12.953
  670    HH   TYR  86           HH       TYR  86  -1.677  -5.100 -13.887
  671    H    GLY  87           H        GLY  87  -6.782  -0.566  -9.480
  672   1HA   GLY  87          1HA       GLY  87  -8.226  -0.358  -7.116
  673   2HA   GLY  87          2HA       GLY  87  -7.972   0.988  -8.249
  674    H    ARG  88           H        ARG  88  -9.477   0.539 -10.370
  675    HA   ARG  88           HA       ARG  88 -12.248   0.569  -9.310
  676   1HB   ARG  88          1HB       ARG  88 -12.879   1.391 -11.569
  677   2HB   ARG  88          2HB       ARG  88 -11.800   2.428 -10.709
  678   1HG   ARG  88          1HG       ARG  88 -10.563   0.486 -12.612
  679   2HG   ARG  88          2HG       ARG  88 -11.446   1.859 -13.282
  680   1HD   ARG  88          1HD       ARG  88  -9.443   2.494 -11.115
  681   2HD   ARG  88          2HD       ARG  88  -8.852   1.950 -12.695
  682    HE   ARG  88           HE       ARG  88  -9.511   3.817 -13.707
  683   1HH1  ARG  88          2HH2      ARG  88 -10.810   4.101 -10.330
  684   2HH1  ARG  88          1HH2      ARG  88 -11.197   5.752 -10.558
  685   1HH2  ARG  88          2HH1      ARG  88  -9.983   6.021 -13.856
  686   2HH2  ARG  88          1HH1      ARG  88 -10.839   6.823 -12.585
  687    H    SER  89           H        SER  89 -10.520  -2.042  -9.858
  688    HA   SER  89           HA       SER  89 -12.196  -3.296 -11.919
  689   1HB   SER  89          1HB       SER  89  -9.906  -4.421 -10.271
  690   2HB   SER  89          2HB       SER  89 -10.750  -5.252 -11.582
  691    HG   SER  89           HG       SER  89 -10.147  -3.196 -12.821
  692    H    GLY  90           H        GLY  90 -12.836  -5.748 -11.113
  693   1HA   GLY  90          1HA       GLY  90 -14.446  -5.401  -8.614
  694   2HA   GLY  90          2HA       GLY  90 -14.809  -6.491  -9.919
  695    H    ILE  91           H        ILE  91 -11.756  -7.083 -10.050
  696    HA   ILE  91           HA       ILE  91 -11.251  -8.706  -7.680
  697    HB   ILE  91           HB       ILE  91 -10.156  -9.201  -9.808
  698   1HG1  ILE  91          1HG1      ILE  91  -8.055  -8.408  -7.869
  699   2HG1  ILE  91          2HG1      ILE  91  -9.223  -9.708  -7.610
  700   1HG2  ILE  91          1HG2      ILE  91  -8.492  -6.636  -9.481
  701   2HG2  ILE  91          2HG2      ILE  91  -8.244  -7.864 -10.704
  702   3HG2  ILE  91          3HG2      ILE  91  -9.709  -6.917 -10.749
  703   1HD1  ILE  91          1HD1      ILE  91  -8.427 -10.835  -9.693
  704   2HD1  ILE  91          2HD1      ILE  91  -7.189  -9.575  -9.884
  705   3HD1  ILE  91          3HD1      ILE  91  -7.130 -10.659  -8.491
  706    H    THR  92           H        THR  92  -9.397  -7.951  -6.320
  707    HA   THR  92           HA       THR  92  -7.918  -6.547  -5.440
  708    HB   THR  92           HB       THR  92  -9.491  -4.117  -6.315
  709    HG1  THR  92           1HG      THR  92  -8.536  -4.223  -8.097
  710   1HG2  THR  92          1HG2      THR  92  -7.395  -2.916  -6.113
  711   2HG2  THR  92          2HG2      THR  92  -7.780  -3.630  -4.546
  712   3HG2  THR  92          3HG2      THR  92  -6.562  -4.385  -5.593
  713    H    LEU  93           H        LEU  93  -7.800  -5.615  -3.322
  714    HA   LEU  93           HA       LEU  93 -10.378  -5.748  -1.805
  715   1HB   LEU  93          1HB       LEU  93  -7.723  -6.489  -0.675
  716   2HB   LEU  93          2HB       LEU  93  -9.337  -6.718   0.015
  717    HG   LEU  93           HG       LEU  93  -8.220  -8.160  -2.461
  718   1HD1  LEU  93          1HD1      LEU  93  -8.779  -9.151   0.339
  719   2HD1  LEU  93          2HD1      LEU  93  -8.045 -10.059  -1.032
  720   3HD1  LEU  93          3HD1      LEU  93  -7.188  -8.702  -0.279
  721   1HD2  LEU  93          1HD2      LEU  93 -10.146  -9.696  -2.221
  722   2HD2  LEU  93          2HD2      LEU  93 -10.781  -8.689  -0.915
  723   3HD2  LEU  93          3HD2      LEU  93 -10.717  -8.060  -2.561
  724    H    GLY  94           H        GLY  94  -7.153  -4.027  -2.073
  725   1HA   GLY  94          1HA       GLY  94  -8.295  -1.564  -1.300
  726   2HA   GLY  94          2HA       GLY  94  -7.464  -2.275   0.101
  727    H    VAL  95           H        VAL  95  -6.097  -0.347  -0.232
  728    HA   VAL  95           HA       VAL  95  -3.741  -0.901  -1.982
  729    HB   VAL  95           HB       VAL  95  -5.024   1.771  -1.162
  730   1HG1  VAL  95          1HG1      VAL  95  -3.137   2.905  -2.354
  731   2HG1  VAL  95          2HG1      VAL  95  -2.578   2.093  -0.906
  732   3HG1  VAL  95          3HG1      VAL  95  -2.320   1.344  -2.506
  733   1HG2  VAL  95          1HG2      VAL  95  -4.926   2.238  -3.575
  734   2HG2  VAL  95          2HG2      VAL  95  -4.230   0.642  -3.822
  735   3HG2  VAL  95          3HG2      VAL  95  -5.910   0.830  -3.187
  736    H    LEU  96           H        LEU  96  -1.791  -0.407  -1.108
  737    HA   LEU  96           HA       LEU  96  -1.755  -0.589   1.877
  738   1HB   LEU  96          1HB       LEU  96   0.214  -1.492  -0.260
  739   2HB   LEU  96          2HB       LEU  96   0.678  -1.220   1.417
  740    HG   LEU  96           HG       LEU  96  -1.428  -3.241   0.560
  741   1HD1  LEU  96          1HD1      LEU  96   1.425  -3.555   1.603
  742   2HD1  LEU  96          2HD1      LEU  96   0.300  -4.873   1.200
  743   3HD1  LEU  96          3HD1      LEU  96   0.892  -3.807  -0.057
  744   1HD2  LEU  96          1HD2      LEU  96  -0.359  -2.354   3.260
  745   2HD2  LEU  96          2HD2      LEU  96  -2.047  -2.593   2.756
  746   3HD2  LEU  96          3HD2      LEU  96  -0.985  -3.985   3.023
  747    H    VAL  97           H        VAL  97  -0.687   0.808   3.011
  748    HA   VAL  97           HA       VAL  97   0.916   3.035   1.924
  749    HB   VAL  97           HB       VAL  97  -0.393   4.523   3.460
  750   1HG1  VAL  97          1HG1      VAL  97  -2.236   4.913   1.951
  751   2HG1  VAL  97          2HG1      VAL  97  -0.856   4.382   0.995
  752   3HG1  VAL  97          3HG1      VAL  97  -2.183   3.250   1.345
  753   1HG2  VAL  97          1HG2      VAL  97  -1.344   2.711   4.951
  754   2HG2  VAL  97          2HG2      VAL  97  -2.544   3.855   4.367
  755   3HG2  VAL  97          3HG2      VAL  97  -2.416   2.236   3.638
  756    HA   PRO  98           HA       PRO  98   3.179   2.023   5.659
  757   1HB   PRO  98          1HB       PRO  98   3.177   4.853   6.530
  758   2HB   PRO  98          2HB       PRO  98   4.545   3.731   6.174
  759   1HG   PRO  98          1HG       PRO  98   3.786   5.815   4.461
  760   2HG   PRO  98          2HG       PRO  98   4.555   4.315   3.915
  761   1HD   PRO  98          1HD       PRO  98   1.671   5.136   3.915
  762   2HD   PRO  98          2HD       PRO  98   2.593   4.228   2.664
  763    H    HIS  99           H        HIS  99   2.739   1.768   7.947
  764    HA   HIS  99           HA       HIS  99   0.394   3.240   9.068
  765   1HB   HIS  99          1HB       HIS  99  -0.108   0.928   9.341
  766   2HB   HIS  99          2HB       HIS  99   1.561   0.516   9.769
  767    HD1  HIS  99           1HD      HIS  99   1.955   0.212  12.371
  768    HD2  HIS  99           2HD      HIS  99  -1.103   2.947  11.326
  769    HE1  HIS  99           1HE      HIS  99   0.993   1.059  14.505
  770    H    VAL 100           H        VAL 100   1.111   4.963  10.068
  771    HA   VAL 100           HA       VAL 100   3.411   4.828  11.945
  772    HB   VAL 100           HB       VAL 100   2.750   7.028   9.952
  773   1HG1  VAL 100          1HG1      VAL 100   4.858   6.941  12.155
  774   2HG1  VAL 100          2HG1      VAL 100   4.862   8.103  10.795
  775   3HG1  VAL 100          3HG1      VAL 100   3.548   8.134  11.953
  776   1HG2  VAL 100          1HG2      VAL 100   5.105   5.104  10.233
  777   2HG2  VAL 100          2HG2      VAL 100   3.962   5.200   8.883
  778   3HG2  VAL 100          3HG2      VAL 100   5.114   6.507   9.168
  779    H    GLY 101           H        GLY 101   1.197   4.044  13.004
  780   1HA   GLY 101          1HA       GLY 101  -0.099   4.444  14.837
  781   2HA   GLY 101          2HA       GLY 101   0.904   5.871  15.094
  782    H    GLU 102           H        GLU 102  -1.027   5.622  12.190
  783    HA   GLU 102           HA       GLU 102  -2.328   8.102  12.640
  784   1HB   GLU 102          1HB       GLU 102  -2.488   5.963  10.529
  785   2HB   GLU 102          2HB       GLU 102  -3.362   7.483  10.373
  786   1HG   GLU 102          1HG       GLU 102  -1.528   8.750  10.058
  787   2HG   GLU 102          2HG       GLU 102  -0.491   7.817  11.096
  788    H    THR 103           H        THR 103  -3.103   5.574  14.149
  789    HA   THR 103           HA       THR 103  -4.782   4.553  15.253
  790    HB   THR 103           HB       THR 103  -6.086   7.141  14.511
  791    HG1  THR 103           1HG      THR 103  -5.226   7.813  16.260
  792   1HG2  THR 103          1HG2      THR 103  -7.923   5.615  15.035
  793   2HG2  THR 103          2HG2      THR 103  -7.053   4.983  16.445
  794   3HG2  THR 103          3HG2      THR 103  -7.639   6.662  16.431
  795    HA   PRO 104           HA       PRO 104  -7.036   2.602  11.858
  796   1HB   PRO 104          1HB       PRO 104  -7.139   0.047  12.900
  797   2HB   PRO 104          2HB       PRO 104  -5.786   0.735  11.981
  798   1HG   PRO 104          1HG       PRO 104  -6.079   0.428  14.968
  799   2HG   PRO 104          2HG       PRO 104  -4.621   0.160  13.960
  800   1HD   PRO 104          1HD       PRO 104  -5.104   2.453  15.416
  801   2HD   PRO 104          2HD       PRO 104  -4.126   2.424  13.927
  802    H    ILE 105           H        ILE 105  -9.041   1.810  11.559
  803    HA   ILE 105           HA       ILE 105 -10.996   2.051  13.789
  804    HB   ILE 105           HB       ILE 105 -12.677   2.003  11.955
  805   1HG1  ILE 105          1HG1      ILE 105 -10.961   0.904  10.255
  806   2HG1  ILE 105          2HG1      ILE 105 -12.260   1.930   9.717
  807   1HG2  ILE 105          1HG2      ILE 105 -10.628   4.248  11.906
  808   2HG2  ILE 105          2HG2      ILE 105 -12.238   4.334  11.181
  809   3HG2  ILE 105          3HG2      ILE 105 -12.064   4.116  12.927
  810   1HD1  ILE 105          1HD1      ILE 105 -10.000   2.342   8.646
  811   2HD1  ILE 105          2HD1      ILE 105 -10.834   3.747   9.299
  812   3HD1  ILE 105          3HD1      ILE 105  -9.481   3.073  10.193
  813    H    ALA 106           H        ALA 106  -9.413  -0.320  11.753
  814    HA   ALA 106           HA       ALA 106 -10.649  -2.519  13.110
  815   1HB   ALA 106          1HB       ALA 106 -11.594  -3.587  11.072
  816   2HB   ALA 106          2HB       ALA 106 -12.406  -2.035  11.371
  817   3HB   ALA 106          3HB       ALA 106 -11.147  -2.148  10.118
  818    H    TYR 107           H        TYR 107  -9.787  -4.600  11.710
  819    HA   TYR 107           HA       TYR 107  -7.091  -4.054  10.616
  820   1HB   TYR 107          1HB       TYR 107  -7.761  -5.899  12.897
  821   2HB   TYR 107          2HB       TYR 107  -6.577  -6.399  11.721
  822    HD1  TYR 107           1HD      TYR 107  -7.301  -3.210  13.693
  823    HD2  TYR 107           2HD      TYR 107  -4.348  -6.061  12.318
  824    HE1  TYR 107           1HE      TYR 107  -5.516  -1.926  14.790
  825    HE2  TYR 107           2HE      TYR 107  -2.603  -4.783  13.475
  826    HH   TYR 107           HH       TYR 107  -2.092  -2.961  14.874
  827    H    ARG 108           H        ARG 108  -6.451  -5.872   9.144
  828    HA   ARG 108           HA       ARG 108  -8.700  -7.548   8.210
  829   1HB   ARG 108          1HB       ARG 108  -8.234  -5.198   6.920
  830   2HB   ARG 108          2HB       ARG 108  -7.075  -6.239   6.091
  831   1HG   ARG 108          1HG       ARG 108  -9.089  -6.387   4.833
  832   2HG   ARG 108          2HG       ARG 108  -9.016  -7.879   5.753
  833   1HD   ARG 108          1HD       ARG 108 -10.536  -6.840   7.470
  834   2HD   ARG 108          2HD       ARG 108 -10.653  -5.400   6.477
  835    HE   ARG 108           HE       ARG 108 -11.912  -8.000   6.074
  836   1HH1  ARG 108          2HH2      ARG 108 -11.562  -4.693   4.717
  837   2HH1  ARG 108          1HH2      ARG 108 -12.360  -5.111   3.261
  838   1HH2  ARG 108          2HH1      ARG 108 -13.370  -8.305   4.247
  839   2HH2  ARG 108          1HH1      ARG 108 -13.397  -7.049   3.019
  840    H    ASN 109           H        ASN 109  -8.050  -9.569   7.469
  841    HA   ASN 109           HA       ASN 109  -5.247 -10.312   7.741
  842   1HB   ASN 109          1HB       ASN 109  -6.099 -12.532   7.527
  843   2HB   ASN 109          2HB       ASN 109  -7.046 -11.690   8.717
  844   1HD2  ASN 109          1HD2      ASN 109  -7.413 -14.040   6.563
  845   2HD2  ASN 109          2HD2      ASN 109  -9.114 -13.785   6.207
  846    H    VAL 110           H        VAL 110  -3.999 -11.015   6.010
  847    HA   VAL 110           HA       VAL 110  -5.094 -11.243   3.302
  848    HB   VAL 110           HB       VAL 110  -3.127  -9.933   2.458
  849   1HG1  VAL 110          1HG1      VAL 110  -4.135  -7.743   2.741
  850   2HG1  VAL 110          2HG1      VAL 110  -5.415  -8.958   2.539
  851   3HG1  VAL 110          3HG1      VAL 110  -5.061  -8.288   4.149
  852   1HG2  VAL 110          1HG2      VAL 110  -1.972  -8.352   3.896
  853   2HG2  VAL 110          2HG2      VAL 110  -2.923  -8.842   5.304
  854   3HG2  VAL 110          3HG2      VAL 110  -1.768  -9.976   4.579
  855    H    LEU 111           H        LEU 111  -3.306 -12.421   1.832
  856    HA   LEU 111           HA       LEU 111  -1.355 -13.923   3.525
  857   1HB   LEU 111          1HB       LEU 111  -2.946 -14.349   0.978
  858   2HB   LEU 111          2HB       LEU 111  -1.356 -15.095   1.042
  859    HG   LEU 111           HG       LEU 111  -3.074 -16.636   1.397
  860   1HD1  LEU 111          1HD1      LEU 111  -0.920 -16.897   2.568
  861   2HD1  LEU 111          2HD1      LEU 111  -1.675 -16.261   4.046
  862   3HD1  LEU 111          3HD1      LEU 111  -2.253 -17.775   3.331
  863   1HD2  LEU 111          1HD2      LEU 111  -3.964 -14.939   3.712
  864   2HD2  LEU 111          2HD2      LEU 111  -4.902 -15.506   2.316
  865   3HD2  LEU 111          3HD2      LEU 111  -4.386 -16.651   3.572
  866    H    LEU 112           H        LEU 112   0.752 -14.056   2.569
  867    HA   LEU 112           HA       LEU 112   1.443 -12.187   0.344
  868   1HB   LEU 112          1HB       LEU 112   2.365 -11.576   2.628
  869   2HB   LEU 112          2HB       LEU 112   3.148 -13.093   2.740
  870    HG   LEU 112           HG       LEU 112   4.570 -12.621   0.794
  871   1HD1  LEU 112          1HD1      LEU 112   3.098 -11.315  -0.671
  872   2HD1  LEU 112          2HD1      LEU 112   3.189  -9.955   0.446
  873   3HD1  LEU 112          3HD1      LEU 112   4.632 -10.520  -0.410
  874   1HD2  LEU 112          1HD2      LEU 112   4.623 -10.945   3.176
  875   2HD2  LEU 112          2HD2      LEU 112   5.887 -11.870   2.390
  876   3HD2  LEU 112          3HD2      LEU 112   5.482 -10.221   1.822
  877    H    ARG 113           H        ARG 113   2.760 -13.041  -1.236
  878    HA   ARG 113           HA       ARG 113   2.908 -15.766  -1.680
  879   1HB   ARG 113          1HB       ARG 113   4.847 -13.691  -2.758
  880   2HB   ARG 113          2HB       ARG 113   4.460 -15.257  -3.455
  881   1HG   ARG 113          1HG       ARG 113   3.015 -14.174  -4.737
  882   2HG   ARG 113          2HG       ARG 113   1.951 -14.188  -3.358
  883   1HD   ARG 113          1HD       ARG 113   1.876 -11.963  -3.835
  884   2HD   ARG 113          2HD       ARG 113   3.253 -11.901  -2.762
  885    HE   ARG 113           HE       ARG 113   3.257 -11.876  -5.722
  886   1HH1  ARG 113          2HH2      ARG 113   5.390 -11.484  -2.800
  887   2HH1  ARG 113          1HH2      ARG 113   6.636 -10.802  -3.791
  888   1HH2  ARG 113          2HH1      ARG 113   4.858 -10.677  -6.771
  889   2HH2  ARG 113          1HH1      ARG 113   6.401 -10.428  -5.995
  890    H    LYS 114           H        LYS 114   4.620 -17.170  -1.886
  891    HA   LYS 114           HA       LYS 114   7.096 -16.745  -0.400
  892   1HB   LYS 114          1HB       LYS 114   4.995 -17.899   0.992
  893   2HB   LYS 114          2HB       LYS 114   5.650 -19.322   0.159
  894   1HG   LYS 114          1HG       LYS 114   7.944 -18.613   1.128
  895   2HG   LYS 114          2HG       LYS 114   7.043 -17.434   2.100
  896   1HD   LYS 114          1HD       LYS 114   5.675 -19.941   2.327
  897   2HD   LYS 114          2HD       LYS 114   7.380 -20.303   2.482
  898   1HE   LYS 114          1HE       LYS 114   7.615 -18.940   4.431
  899   2HE   LYS 114          2HE       LYS 114   6.069 -18.102   4.127
  900   1HZ   LYS 114          1HZ       LYS 114   6.367 -20.944   4.887
  901   2HZ   LYS 114          2HZ       LYS 114   5.767 -19.734   5.829
  902   3HZ   LYS 114          3HZ       LYS 114   4.938 -20.222   4.482
  903    H    ASN 115           H        ASN 115   8.674 -18.249  -1.343
  904    HA   ASN 115           HA       ASN 115   7.504 -20.379  -3.002
  905   1HB   ASN 115          1HB       ASN 115   9.942 -18.815  -3.929
  906   2HB   ASN 115          2HB       ASN 115   9.458 -20.401  -4.542
  907   1HD2  ASN 115          1HD2      ASN 115   8.727 -16.974  -4.639
  908   2HD2  ASN 115          2HD2      ASN 115   7.291 -17.100  -5.674
  909    H    GLY 116           H        GLY 116  10.960 -19.955  -2.438
  910   1HA   GLY 116          1HA       GLY 116  10.862 -21.429   0.062
  911   2HA   GLY 116          2HA       GLY 116  11.826 -22.135  -1.268
  Start of MODEL   11
    1   1H    GLY   1          H         GLY   1   3.675 -22.937  -0.132
    2   1HA   GLY   1          1HA       GLY   1   2.528 -22.529   2.566
    3   2HA   GLY   1          2HA       GLY   1   4.240 -22.217   2.209
    4    H    HIS   2           H        HIS   2   1.488 -20.647   2.684
    5    HA   HIS   2           HA       HIS   2   2.759 -18.332   1.484
    6   1HB   HIS   2          1HB       HIS   2  -0.317 -18.589   1.486
    7   2HB   HIS   2          2HB       HIS   2   0.604 -17.190   1.100
    8    HD1  HIS   2           1HD      HIS   2   0.237 -20.789  -0.490
    9    HD2  HIS   2           2HD      HIS   2   0.916 -16.729  -1.248
   10    HE1  HIS   2           1HE      HIS   2   0.432 -20.588  -3.013
   11    H    VAL   3           H        VAL   3   2.481 -16.542   2.936
   12    HA   VAL   3           HA       VAL   3   2.081 -17.479   5.751
   13    HB   VAL   3           HB       VAL   3   3.462 -15.078   4.560
   14   1HG1  VAL   3          1HG1      VAL   3   4.400 -14.686   6.851
   15   2HG1  VAL   3          2HG1      VAL   3   2.688 -14.359   6.653
   16   3HG1  VAL   3          3HG1      VAL   3   3.205 -15.871   7.452
   17   1HG2  VAL   3          1HG2      VAL   3   5.531 -16.196   5.530
   18   2HG2  VAL   3          2HG2      VAL   3   4.508 -17.595   5.905
   19   3HG2  VAL   3          3HG2      VAL   3   4.783 -17.122   4.214
   20    H    GLN   4           H        GLN   4   0.526 -16.583   6.897
   21    HA   GLN   4           HA       GLN   4  -1.369 -14.677   5.700
   22   1HB   GLN   4          1HB       GLN   4  -1.803 -16.682   7.565
   23   2HB   GLN   4          2HB       GLN   4  -1.617 -15.273   8.612
   24   1HG   GLN   4          1HG       GLN   4  -3.234 -14.068   7.008
   25   2HG   GLN   4          2HG       GLN   4  -3.468 -15.645   6.238
   26   1HE2  GLN   4          1HE2      GLN   4  -3.759 -13.970   9.416
   27   2HE2  GLN   4          2HE2      GLN   4  -5.090 -14.924  10.017
   28    H    LEU   5           H        LEU   5  -1.251 -12.584   5.998
   29    HA   LEU   5           HA       LEU   5   0.248 -11.645   8.292
   30   1HB   LEU   5          1HB       LEU   5   0.359 -10.401   5.531
   31   2HB   LEU   5          2HB       LEU   5   1.000  -9.633   6.989
   32    HG   LEU   5           HG       LEU   5   1.956 -12.335   5.902
   33   1HD1  LEU   5          1HD1      LEU   5   3.376  -9.685   5.723
   34   2HD1  LEU   5          2HD1      LEU   5   3.941 -11.244   5.123
   35   3HD1  LEU   5          3HD1      LEU   5   2.518 -10.507   4.374
   36   1HD2  LEU   5          1HD2      LEU   5   2.373 -12.044   8.360
   37   2HD2  LEU   5          2HD2      LEU   5   3.867 -12.028   7.436
   38   3HD2  LEU   5          3HD2      LEU   5   3.173 -10.498   8.033
   39    H    SER   6           H        SER   6  -0.628  -9.512   9.074
   40    HA   SER   6           HA       SER   6  -3.359  -8.992   8.137
   41   1HB   SER   6          1HB       SER   6  -3.634 -10.481  10.092
   42   2HB   SER   6          2HB       SER   6  -2.600  -9.421  11.059
   43    HG   SER   6           HG       SER   6  -4.974  -8.521   9.767
   44    H    LEU   7           H        LEU   7  -3.938  -6.804   8.442
   45    HA   LEU   7           HA       LEU   7  -1.775  -4.947   9.257
   46   1HB   LEU   7          1HB       LEU   7  -3.326  -4.844   6.633
   47   2HB   LEU   7          2HB       LEU   7  -2.144  -3.659   7.170
   48    HG   LEU   7           HG       LEU   7  -1.469  -6.583   6.566
   49   1HD1  LEU   7          1HD1      LEU   7  -0.542  -5.836   4.459
   50   2HD1  LEU   7          2HD1      LEU   7  -2.259  -5.409   4.541
   51   3HD1  LEU   7          3HD1      LEU   7  -1.022  -4.164   4.806
   52   1HD2  LEU   7          1HD2      LEU   7   0.365  -4.162   6.861
   53   2HD2  LEU   7          2HD2      LEU   7   0.158  -5.424   8.090
   54   3HD2  LEU   7          3HD2      LEU   7   0.859  -5.839   6.528
   55    HA   PRO   8           HA       PRO   8  -5.468  -3.105  11.011
   56   1HB   PRO   8          1HB       PRO   8  -4.797  -0.468  11.207
   57   2HB   PRO   8          2HB       PRO   8  -4.111  -1.703  12.265
   58   1HG   PRO   8          1HG       PRO   8  -2.910  -0.529   9.738
   59   2HG   PRO   8          2HG       PRO   8  -2.114  -0.761  11.330
   60   1HD   PRO   8          1HD       PRO   8  -1.791  -2.588   9.339
   61   2HD   PRO   8          2HD       PRO   8  -1.935  -3.069  11.020
   62    H    VAL   9           H        VAL   9  -7.105  -1.381  10.456
   63    HA   VAL   9           HA       VAL   9  -7.314  -0.710   7.567
   64    HB   VAL   9           HB       VAL   9  -9.473  -1.401   9.590
   65   1HG1  VAL   9          1HG1      VAL   9 -10.233   0.275   7.872
   66   2HG1  VAL   9          2HG1      VAL   9  -9.945  -0.960   6.633
   67   3HG1  VAL   9          3HG1      VAL   9 -11.130  -1.248   7.913
   68   1HG2  VAL   9          1HG2      VAL   9  -8.693  -2.936   7.068
   69   2HG2  VAL   9          2HG2      VAL   9  -8.134  -3.382   8.678
   70   3HG2  VAL   9          3HG2      VAL   9  -9.855  -3.437   8.319
   71    H    LEU  10           H        LEU  10  -6.912   1.422   7.450
   72    HA   LEU  10           HA       LEU  10  -7.391   3.242   9.768
   73   1HB   LEU  10          1HB       LEU  10  -5.106   3.177   7.748
   74   2HB   LEU  10          2HB       LEU  10  -5.337   4.430   8.942
   75    HG   LEU  10           HG       LEU  10  -4.860   1.549   9.777
   76   1HD1  LEU  10          1HD1      LEU  10  -2.747   3.717   9.368
   77   2HD1  LEU  10          2HD1      LEU  10  -2.478   2.060   9.982
   78   3HD1  LEU  10          3HD1      LEU  10  -2.980   2.323   8.309
   79   1HD2  LEU  10          1HD2      LEU  10  -5.688   3.260  11.447
   80   2HD2  LEU  10          2HD2      LEU  10  -4.217   2.351  11.874
   81   3HD2  LEU  10          3HD2      LEU  10  -4.128   4.026  11.309
   82    H    GLN  11           H        GLN  11  -8.543   5.070   9.157
   83    HA   GLN  11           HA       GLN  11  -9.821   5.117   6.581
   84   1HB   GLN  11          1HB       GLN  11  -9.657   7.017   8.944
   85   2HB   GLN  11          2HB       GLN  11 -10.294   7.575   7.406
   86   1HG   GLN  11          1HG       GLN  11 -11.407   4.991   8.100
   87   2HG   GLN  11          2HG       GLN  11 -11.704   6.159   9.388
   88   1HE2  GLN  11          1HE2      GLN  11 -13.983   6.236   8.956
   89   2HE2  GLN  11          2HE2      GLN  11 -14.621   6.842   7.451
   90    H    VAL  12           H        VAL  12  -9.416   6.253   4.745
   91    HA   VAL  12           HA       VAL  12  -6.802   6.957   3.983
   92    HB   VAL  12           HB       VAL  12  -8.488   6.337   2.402
   93   1HG1  VAL  12          1HG1      VAL  12 -10.585   7.051   3.406
   94   2HG1  VAL  12          2HG1      VAL  12 -10.108   8.764   3.277
   95   3HG1  VAL  12          3HG1      VAL  12 -10.435   7.817   1.828
   96   1HG2  VAL  12          1HG2      VAL  12  -7.976   9.310   1.964
   97   2HG2  VAL  12          2HG2      VAL  12  -6.784   8.028   1.695
   98   3HG2  VAL  12          3HG2      VAL  12  -8.290   8.073   0.738
   99    H    ARG  13           H        ARG  13  -9.246   8.756   5.800
  100    HA   ARG  13           HA       ARG  13  -8.158  11.331   5.076
  101   1HB   ARG  13          1HB       ARG  13  -9.493  12.147   7.097
  102   2HB   ARG  13          2HB       ARG  13 -10.393  11.480   5.734
  103   1HG   ARG  13          1HG       ARG  13 -11.073   9.608   6.830
  104   2HG   ARG  13          2HG       ARG  13  -9.751   9.628   8.010
  105   1HD   ARG  13          1HD       ARG  13 -11.584  11.973   8.111
  106   2HD   ARG  13          2HD       ARG  13 -12.292  10.403   8.515
  107    HE   ARG  13           HE       ARG  13  -9.776  10.754   9.887
  108   1HH1  ARG  13          2HH2      ARG  13 -13.153  11.703  10.014
  109   2HH1  ARG  13          1HH2      ARG  13 -13.275  11.734  11.741
  110   1HH2  ARG  13          2HH1      ARG  13  -9.800  10.688  12.001
  111   2HH2  ARG  13          1HH1      ARG  13 -11.170  11.104  13.013
  112    H    ASP  14           H        ASP  14  -7.734   9.076   7.767
  113    HA   ASP  14           HA       ASP  14  -6.439  10.945   9.514
  114   1HB   ASP  14          1HB       ASP  14  -6.790   7.936   9.409
  115   2HB   ASP  14          2HB       ASP  14  -5.763   8.673  10.623
  116    H    VAL  15           H        VAL  15  -5.498   8.491   7.301
  117    HA   VAL  15           HA       VAL  15  -2.682   8.327   7.634
  118    HB   VAL  15           HB       VAL  15  -4.467   7.493   5.290
  119   1HG1  VAL  15          1HG1      VAL  15  -2.768   5.853   4.862
  120   2HG1  VAL  15          2HG1      VAL  15  -1.977   7.418   4.866
  121   3HG1  VAL  15          3HG1      VAL  15  -1.809   6.365   6.283
  122   1HG2  VAL  15          1HG2      VAL  15  -3.565   5.667   7.573
  123   2HG2  VAL  15          2HG2      VAL  15  -5.122   6.461   7.616
  124   3HG2  VAL  15          3HG2      VAL  15  -4.771   5.352   6.291
  125    H    LEU  16           H        LEU  16  -2.384  10.647   7.719
  126    HA   LEU  16           HA       LEU  16  -2.611  12.634   5.911
  127   1HB   LEU  16          1HB       LEU  16  -1.273  13.689   7.105
  128   2HB   LEU  16          2HB       LEU  16  -1.466  12.363   8.237
  129    HG   LEU  16           HG       LEU  16   0.803  11.641   7.561
  130   1HD1  LEU  16          1HD1      LEU  16   1.239  12.800   5.398
  131   2HD1  LEU  16          2HD1      LEU  16   0.482  14.242   5.970
  132   3HD1  LEU  16          3HD1      LEU  16   2.115  13.813   6.543
  133   1HD2  LEU  16          1HD2      LEU  16   1.921  13.401   8.855
  134   2HD2  LEU  16          2HD2      LEU  16   0.535  14.496   8.571
  135   3HD2  LEU  16          3HD2      LEU  16   0.340  13.028   9.556
  136    H    VAL  17           H        VAL  17  -0.599   9.901   5.303
  137    HA   VAL  17           HA       VAL  17   0.047  11.044   2.708
  138    HB   VAL  17           HB       VAL  17   2.012  11.620   3.727
  139   1HG1  VAL  17          1HG1      VAL  17   3.214  10.252   5.454
  140   2HG1  VAL  17          2HG1      VAL  17   1.581  10.747   5.948
  141   3HG1  VAL  17          3HG1      VAL  17   1.880   9.089   5.408
  142   1HG2  VAL  17          1HG2      VAL  17   2.502  10.103   1.786
  143   2HG2  VAL  17          2HG2      VAL  17   3.807  10.389   2.933
  144   3HG2  VAL  17          3HG2      VAL  17   2.930   8.862   3.002
  145    H    ARG  18           H        ARG  18  -1.100   9.798   1.412
  146    HA   ARG  18           HA       ARG  18  -0.913   6.868   1.729
  147   1HB   ARG  18          1HB       ARG  18  -2.868   8.163  -0.098
  148   2HB   ARG  18          2HB       ARG  18  -2.910   6.611   0.751
  149   1HG   ARG  18          1HG       ARG  18  -4.390   7.733   2.051
  150   2HG   ARG  18          2HG       ARG  18  -2.951   8.225   2.907
  151   1HD   ARG  18          1HD       ARG  18  -2.890  10.220   1.316
  152   2HD   ARG  18          2HD       ARG  18  -4.385   9.665   0.655
  153    HE   ARG  18           HE       ARG  18  -5.207   9.850   3.138
  154   1HH1  ARG  18          2HH2      ARG  18  -2.911  12.136   1.664
  155   2HH1  ARG  18          1HH2      ARG  18  -3.293  13.413   2.731
  156   1HH2  ARG  18          2HH1      ARG  18  -5.653  11.433   4.572
  157   2HH2  ARG  18          1HH1      ARG  18  -4.961  13.012   4.482
  158    H    GLY  19           H        GLY  19   1.420   7.740   0.871
  159   1HA   GLY  19          1HA       GLY  19   1.616   6.772  -1.853
  160   2HA   GLY  19          2HA       GLY  19   2.097   8.475  -1.660
  161    H    PHE  20           H        PHE  20   3.242   5.282  -1.411
  162    HA   PHE  20           HA       PHE  20   5.071   5.667   0.840
  163   1HB   PHE  20          1HB       PHE  20   4.995   3.607  -1.382
  164   2HB   PHE  20          2HB       PHE  20   6.195   3.669  -0.088
  165    HD1  PHE  20           1HD      PHE  20   5.361   3.617   2.400
  166    HD2  PHE  20           2HD      PHE  20   3.202   2.133  -1.028
  167    HE1  PHE  20           1HE      PHE  20   3.861   2.533   3.818
  168    HE2  PHE  20           2HE      PHE  20   1.885   0.717   0.442
  169    HZ   PHE  20           HZ       PHE  20   2.174   0.801   2.979
  170    H    GLY  21           H        GLY  21   5.080   6.710  -2.443
  171   1HA   GLY  21          1HA       GLY  21   7.434   8.191  -2.335
  172   2HA   GLY  21          2HA       GLY  21   7.697   6.709  -3.304
  173    H    ASP  22           H        ASP  22   7.764   8.906  -4.770
  174    HA   ASP  22           HA       ASP  22   5.033   9.563  -5.594
  175   1HB   ASP  22          1HB       ASP  22   7.095  11.159  -5.072
  176   2HB   ASP  22          2HB       ASP  22   7.437  10.900  -6.781
  177    H    SER  23           H        SER  23   7.297   7.285  -6.598
  178    HA   SER  23           HA       SER  23   5.946   7.089  -9.240
  179   1HB   SER  23          1HB       SER  23   8.591   5.778  -9.016
  180   2HB   SER  23          2HB       SER  23   7.819   6.513 -10.392
  181    HG   SER  23           HG       SER  23   8.540   8.494  -9.770
  182    H    VAL  24           H        VAL  24   5.653   4.921 -10.018
  183    HA   VAL  24           HA       VAL  24   4.610   3.145  -8.088
  184    HB   VAL  24           HB       VAL  24   3.559   2.733  -9.998
  185   1HG1  VAL  24          1HG1      VAL  24   4.682   4.345 -11.431
  186   2HG1  VAL  24          2HG1      VAL  24   6.078   3.245 -11.609
  187   3HG1  VAL  24          3HG1      VAL  24   4.484   2.828 -12.291
  188   1HG2  VAL  24          1HG2      VAL  24   4.097   0.725 -11.118
  189   2HG2  VAL  24          2HG2      VAL  24   5.841   0.917 -10.819
  190   3HG2  VAL  24          3HG2      VAL  24   4.751   0.535  -9.483
  191    H    GLU  25           H        GLU  25   7.791   3.034  -9.775
  192    HA   GLU  25           HA       GLU  25   8.455   0.519  -8.575
  193   1HB   GLU  25          1HB       GLU  25  10.121   2.665  -9.944
  194   2HB   GLU  25          2HB       GLU  25  10.769   1.118  -9.392
  195   1HG   GLU  25          1HG       GLU  25   8.460   0.413 -10.888
  196   2HG   GLU  25          2HG       GLU  25   9.199   1.723 -11.809
  197    H    GLU  26           H        GLU  26   8.743   3.812  -7.478
  198    HA   GLU  26           HA       GLU  26  10.458   3.289  -5.186
  199   1HB   GLU  26          1HB       GLU  26   8.243   5.375  -5.308
  200   2HB   GLU  26          2HB       GLU  26   9.635   5.314  -4.256
  201   1HG   GLU  26          1HG       GLU  26   9.461   6.055  -7.141
  202   2HG   GLU  26          2HG       GLU  26  10.151   6.947  -5.811
  203    H    ALA  27           H        ALA  27   6.927   3.726  -5.550
  204    HA   ALA  27           HA       ALA  27   6.408   3.178  -2.887
  205   1HB   ALA  27          1HB       ALA  27   4.063   3.311  -3.509
  206   2HB   ALA  27          2HB       ALA  27   4.970   4.454  -4.506
  207   3HB   ALA  27          3HB       ALA  27   4.452   2.893  -5.191
  208    H    LEU  28           H        LEU  28   6.104   0.912  -5.670
  209    HA   LEU  28           HA       LEU  28   4.962  -1.229  -4.226
  210   1HB   LEU  28          1HB       LEU  28   5.611  -0.712  -6.815
  211   2HB   LEU  28          2HB       LEU  28   6.941  -1.774  -6.434
  212    HG   LEU  28           HG       LEU  28   3.945  -2.287  -6.203
  213   1HD1  LEU  28          1HD1      LEU  28   6.028  -3.456  -8.088
  214   2HD1  LEU  28          2HD1      LEU  28   4.300  -3.869  -8.075
  215   3HD1  LEU  28          3HD1      LEU  28   4.833  -2.235  -8.517
  216   1HD2  LEU  28          1HD2      LEU  28   6.217  -4.197  -5.562
  217   2HD2  LEU  28          2HD2      LEU  28   4.931  -3.631  -4.470
  218   3HD2  LEU  28          3HD2      LEU  28   4.529  -4.698  -5.819
  219    H    SER  29           H        SER  29   8.365  -0.208  -4.572
  220    HA   SER  29           HA       SER  29   9.527  -2.547  -3.282
  221   1HB   SER  29          1HB       SER  29  10.561   0.244  -3.932
  222   2HB   SER  29          2HB       SER  29  11.561  -1.085  -3.365
  223    HG   SER  29           HG       SER  29  11.422  -0.874  -5.722
  224    H    GLU  30           H        GLU  30   8.931   0.891  -2.328
  225    HA   GLU  30           HA       GLU  30   9.954   0.645   0.273
  226   1HB   GLU  30          1HB       GLU  30   7.529   2.209  -0.568
  227   2HB   GLU  30          2HB       GLU  30   8.635   2.541   0.759
  228   1HG   GLU  30          1HG       GLU  30   8.661   3.434  -2.012
  229   2HG   GLU  30          2HG       GLU  30   9.286   4.181  -0.591
  230    H    ALA  31           H        ALA  31   6.708  -0.080  -1.064
  231    HA   ALA  31           HA       ALA  31   5.449  -0.668   1.357
  232   1HB   ALA  31          1HB       ALA  31   3.867  -1.963   0.186
  233   2HB   ALA  31          2HB       ALA  31   4.226  -0.431  -0.630
  234   3HB   ALA  31          3HB       ALA  31   4.883  -1.969  -1.285
  235    H    ARG  32           H        ARG  32   7.188  -2.967  -0.842
  236    HA   ARG  32           HA       ARG  32   6.888  -5.219   0.889
  237   1HB   ARG  32          1HB       ARG  32   9.060  -4.532  -1.143
  238   2HB   ARG  32          2HB       ARG  32   9.047  -6.052  -0.233
  239   1HG   ARG  32          1HG       ARG  32   6.738  -6.490  -1.053
  240   2HG   ARG  32          2HG       ARG  32   6.894  -5.070  -2.134
  241   1HD   ARG  32          1HD       ARG  32   8.798  -6.165  -3.241
  242   2HD   ARG  32          2HD       ARG  32   8.676  -7.527  -2.149
  243    HE   ARG  32           HE       ARG  32   6.927  -6.859  -4.434
  244   1HH1  ARG  32          2HH2      ARG  32   7.425  -9.049  -1.693
  245   2HH1  ARG  32          1HH2      ARG  32   6.311 -10.234  -2.299
  246   1HH2  ARG  32          2HH1      ARG  32   5.381  -8.235  -5.076
  247   2HH2  ARG  32          1HH1      ARG  32   4.840  -9.635  -4.164
  248    H    GLU  33           H        GLU  33   9.364  -2.526   1.079
  249    HA   GLU  33           HA       GLU  33  10.874  -3.948   2.923
  250   1HB   GLU  33          1HB       GLU  33  11.964  -2.325   1.660
  251   2HB   GLU  33          2HB       GLU  33  10.555  -1.320   1.590
  252   1HG   GLU  33          1HG       GLU  33  11.641  -0.028   2.679
  253   2HG   GLU  33          2HG       GLU  33  11.056  -0.780   4.136
  254    H    HIS  34           H        HIS  34   8.172  -1.367   3.263
  255    HA   HIS  34           HA       HIS  34   8.775  -1.293   6.091
  256   1HB   HIS  34          1HB       HIS  34   7.718   0.696   5.948
  257   2HB   HIS  34          2HB       HIS  34   8.042   0.494   4.183
  258    HD1  HIS  34           1HD      HIS  34   6.047  -1.254   3.124
  259    HD2  HIS  34           2HD      HIS  34   5.349   1.653   6.104
  260    HE1  HIS  34           1HE      HIS  34   3.574  -0.879   3.165
  261    H    LEU  35           H        LEU  35   6.770  -3.159   4.024
  262    HA   LEU  35           HA       LEU  35   4.941  -4.225   5.974
  263   1HB   LEU  35          1HB       LEU  35   5.984  -5.127   3.252
  264   2HB   LEU  35          2HB       LEU  35   4.903  -6.125   4.191
  265    HG   LEU  35           HG       LEU  35   4.184  -3.245   3.517
  266   1HD1  LEU  35          1HD1      LEU  35   2.877  -4.003   1.642
  267   2HD1  LEU  35          2HD1      LEU  35   4.552  -4.524   1.384
  268   3HD1  LEU  35          3HD1      LEU  35   3.345  -5.689   1.926
  269   1HD2  LEU  35          1HD2      LEU  35   2.439  -5.639   4.171
  270   2HD2  LEU  35          2HD2      LEU  35   2.959  -4.427   5.337
  271   3HD2  LEU  35          3HD2      LEU  35   1.930  -3.967   3.958
  272    H    LYS  36           H        LYS  36   8.194  -5.355   4.665
  273    HA   LYS  36           HA       LYS  36   8.448  -7.555   6.357
  274   1HB   LYS  36          1HB       LYS  36   9.730  -6.854   4.293
  275   2HB   LYS  36          2HB       LYS  36  10.641  -5.746   5.307
  276   1HG   LYS  36          1HG       LYS  36  10.366  -8.673   6.071
  277   2HG   LYS  36          2HG       LYS  36  11.393  -8.178   4.731
  278   1HD   LYS  36          1HD       LYS  36  11.716  -7.074   7.561
  279   2HD   LYS  36          2HD       LYS  36  12.593  -8.486   6.943
  280   1HE   LYS  36          1HE       LYS  36  13.510  -7.148   5.102
  281   2HE   LYS  36          2HE       LYS  36  12.604  -5.730   5.647
  282   1HZ   LYS  36          1HZ       LYS  36  14.658  -7.054   7.329
  283   2HZ   LYS  36          2HZ       LYS  36  14.960  -5.791   6.340
  284   3HZ   LYS  36          3HZ       LYS  36  13.917  -5.602   7.584
  285    H    ASN  37           H        ASN  37   9.254  -4.120   6.881
  286    HA   ASN  37           HA       ASN  37  10.332  -4.407   9.536
  287   1HB   ASN  37          1HB       ASN  37   8.863  -2.085   8.205
  288   2HB   ASN  37          2HB       ASN  37   9.503  -2.021   9.822
  289   1HD2  ASN  37          1HD2      ASN  37  10.509  -2.143   6.362
  290   2HD2  ASN  37          2HD2      ASN  37  11.893  -1.190   6.806
  291    H    GLY  38           H        GLY  38   7.026  -4.486   8.309
  292   1HA   GLY  38          1HA       GLY  38   5.050  -4.981   9.295
  293   2HA   GLY  38          2HA       GLY  38   5.867  -5.234  10.843
  294    H    THR  39           H        THR  39   5.409  -2.519   8.537
  295    HA   THR  39           HA       THR  39   4.184  -0.792  10.621
  296    HB   THR  39           HB       THR  39   5.806   1.026   9.948
  297    HG1  THR  39           1HG      THR  39   6.647  -0.917   8.218
  298   1HG2  THR  39          1HG2      THR  39   7.387  -1.368  10.964
  299   2HG2  THR  39          2HG2      THR  39   7.708   0.347  11.229
  300   3HG2  THR  39          3HG2      THR  39   6.290  -0.395  11.981
  301    H    CYS  40           H        CYS  40   2.785  -2.088   8.618
  302    HA   CYS  40           HA       CYS  40   2.043   0.199   6.853
  303   1HB   CYS  40          1HB       CYS  40   3.389  -1.590   5.652
  304   2HB   CYS  40          2HB       CYS  40   2.049  -2.638   5.885
  305    HG   CYS  40           HG       CYS  40   1.422  -2.352   3.724
  306    H    GLY  41           H        GLY  41  -0.103   0.189   6.233
  307   1HA   GLY  41          1HA       GLY  41  -2.026  -1.420   7.752
  308   2HA   GLY  41          2HA       GLY  41  -2.269   0.264   7.455
  309    H    LEU  42           H        LEU  42  -3.901   0.232   6.019
  310    HA   LEU  42           HA       LEU  42  -3.862  -0.839   3.354
  311   1HB   LEU  42          1HB       LEU  42  -4.562  -2.814   4.831
  312   2HB   LEU  42          2HB       LEU  42  -5.903  -1.823   5.392
  313    HG   LEU  42           HG       LEU  42  -6.700  -1.740   2.937
  314   1HD1  LEU  42          1HD1      LEU  42  -4.780  -4.107   2.664
  315   2HD1  LEU  42          2HD1      LEU  42  -5.938  -3.546   1.437
  316   3HD1  LEU  42          3HD1      LEU  42  -4.553  -2.549   1.879
  317   1HD2  LEU  42          1HD2      LEU  42  -7.781  -3.122   4.673
  318   2HD2  LEU  42          2HD2      LEU  42  -7.782  -3.953   3.122
  319   3HD2  LEU  42          3HD2      LEU  42  -6.613  -4.413   4.392
  320    H    VAL  43           H        VAL  43  -5.498   0.257   2.140
  321    HA   VAL  43           HA       VAL  43  -7.398   2.021   3.531
  322    HB   VAL  43           HB       VAL  43  -5.462   2.694   1.333
  323   1HG1  VAL  43          1HG1      VAL  43  -7.576   3.074   0.150
  324   2HG1  VAL  43          2HG1      VAL  43  -8.216   3.986   1.531
  325   3HG1  VAL  43          3HG1      VAL  43  -6.842   4.615   0.597
  326   1HG2  VAL  43          1HG2      VAL  43  -5.402   4.838   2.541
  327   2HG2  VAL  43          2HG2      VAL  43  -6.752   4.322   3.578
  328   3HG2  VAL  43          3HG2      VAL  43  -5.197   3.498   3.681
  329    H    GLU  44           H        GLU  44  -9.390   1.391   3.119
  330    HA   GLU  44           HA       GLU  44 -10.050  -0.707   1.263
  331   1HB   GLU  44          1HB       GLU  44 -11.806   1.406   2.599
  332   2HB   GLU  44          2HB       GLU  44 -12.374  -0.026   1.740
  333   1HG   GLU  44          1HG       GLU  44 -11.132  -1.442   3.451
  334   2HG   GLU  44          2HG       GLU  44 -10.789   0.059   4.337
  335    H    LEU  45           H        LEU  45 -11.005  -0.542  -0.814
  336    HA   LEU  45           HA       LEU  45 -10.582   2.078  -2.107
  337   1HB   LEU  45          1HB       LEU  45 -10.921  -0.753  -3.103
  338   2HB   LEU  45          2HB       LEU  45 -11.300   0.568  -4.209
  339    HG   LEU  45           HG       LEU  45  -8.679   0.571  -2.685
  340   1HD1  LEU  45          1HD1      LEU  45  -7.589  -0.508  -4.599
  341   2HD1  LEU  45          2HD1      LEU  45  -8.789  -1.579  -3.864
  342   3HD1  LEU  45          3HD1      LEU  45  -9.163  -0.741  -5.384
  343   1HD2  LEU  45          1HD2      LEU  45  -9.488   2.665  -3.874
  344   2HD2  LEU  45          2HD2      LEU  45  -7.966   2.050  -4.486
  345   3HD2  LEU  45          3HD2      LEU  45  -9.462   1.760  -5.395
  346    H    GLU  46           H        GLU  46 -11.974   3.496  -2.479
  347    HA   GLU  46           HA       GLU  46 -14.840   2.950  -2.132
  348   1HB   GLU  46          1HB       GLU  46 -12.961   3.834  -0.291
  349   2HB   GLU  46          2HB       GLU  46 -13.518   5.365  -0.969
  350   1HG   GLU  46          1HG       GLU  46 -15.365   3.245   0.175
  351   2HG   GLU  46          2HG       GLU  46 -14.485   4.452   1.114
  352    H    LYS  47           H        LYS  47 -16.004   5.266  -2.616
  353    HA   LYS  47           HA       LYS  47 -15.413   5.893  -5.341
  354   1HB   LYS  47          1HB       LYS  47 -17.643   6.116  -4.321
  355   2HB   LYS  47          2HB       LYS  47 -17.085   7.515  -3.389
  356   1HG   LYS  47          1HG       LYS  47 -16.613   8.766  -5.413
  357   2HG   LYS  47          2HG       LYS  47 -16.806   7.335  -6.423
  358   1HD   LYS  47          1HD       LYS  47 -19.170   7.220  -5.943
  359   2HD   LYS  47          2HD       LYS  47 -19.072   8.618  -4.845
  360   1HE   LYS  47          1HE       LYS  47 -18.861  10.130  -6.580
  361   2HE   LYS  47          2HE       LYS  47 -17.903   9.013  -7.564
  362   1HZ   LYS  47          1HZ       LYS  47 -20.815   8.736  -7.185
  363   2HZ   LYS  47          2HZ       LYS  47 -20.123   9.456  -8.470
  364   3HZ   LYS  47          3HZ       LYS  47 -19.816   7.849  -8.180
  365    H    GLY  48           H        GLY  48 -15.212   8.191  -2.586
  366   1HA   GLY  48          1HA       GLY  48 -13.331   9.807  -4.116
  367   2HA   GLY  48          2HA       GLY  48 -14.044  10.182  -2.552
  368    H    VAL  49           H        VAL  49 -11.999   7.412  -3.698
  369    HA   VAL  49           HA       VAL  49 -10.076   8.077  -1.506
  370    HB   VAL  49           HB       VAL  49 -11.038   5.501  -2.680
  371   1HG1  VAL  49          1HG1      VAL  49  -8.260   5.722  -1.449
  372   2HG1  VAL  49          2HG1      VAL  49  -9.150   4.215  -1.693
  373   3HG1  VAL  49          3HG1      VAL  49  -8.646   5.162  -3.091
  374   1HG2  VAL  49          1HG2      VAL  49 -10.080   6.295   0.122
  375   2HG2  VAL  49          2HG2      VAL  49 -11.747   6.493  -0.425
  376   3HG2  VAL  49          3HG2      VAL  49 -11.022   4.872  -0.292
  377    H    LEU  50           H        LEU  50  -9.925   6.694  -4.815
  378    HA   LEU  50           HA       LEU  50  -7.237   7.243  -5.249
  379   1HB   LEU  50          1HB       LEU  50  -9.696   7.120  -6.994
  380   2HB   LEU  50          2HB       LEU  50  -8.134   7.547  -7.705
  381    HG   LEU  50           HG       LEU  50  -9.126   4.920  -6.732
  382   1HD1  LEU  50          1HD1      LEU  50  -7.138   5.667  -8.920
  383   2HD1  LEU  50          2HD1      LEU  50  -7.918   4.087  -8.681
  384   3HD1  LEU  50          3HD1      LEU  50  -8.893   5.490  -9.140
  385   1HD2  LEU  50          1HD2      LEU  50  -6.846   3.945  -6.527
  386   2HD2  LEU  50          2HD2      LEU  50  -6.183   5.587  -6.472
  387   3HD2  LEU  50          3HD2      LEU  50  -7.280   5.013  -5.198
  388    HA   PRO  51           HA       PRO  51  -7.959  11.616  -6.804
  389   1HB   PRO  51          1HB       PRO  51 -10.113  13.142  -6.210
  390   2HB   PRO  51          2HB       PRO  51 -10.057  12.000  -7.583
  391   1HG   PRO  51          1HG       PRO  51 -11.282  11.566  -4.857
  392   2HG   PRO  51          2HG       PRO  51 -11.979  11.181  -6.462
  393   1HD   PRO  51          1HD       PRO  51 -10.698   9.378  -4.855
  394   2HD   PRO  51          2HD       PRO  51 -10.707   9.192  -6.615
  395    H    GLN  52           H        GLN  52  -8.374  10.529  -3.566
  396    HA   GLN  52           HA       GLN  52  -7.303  13.069  -2.412
  397   1HB   GLN  52          1HB       GLN  52  -8.303  10.595  -0.943
  398   2HB   GLN  52          2HB       GLN  52  -7.843  12.150  -0.250
  399   1HG   GLN  52          1HG       GLN  52  -9.783  13.162  -1.595
  400   2HG   GLN  52          2HG       GLN  52 -10.288  11.508  -1.919
  401   1HE2  GLN  52          1HE2      GLN  52 -10.513  10.087   0.070
  402   2HE2  GLN  52          2HE2      GLN  52 -11.141  10.765   1.550
  403    H    LEU  53           H        LEU  53  -6.462   9.892  -3.487
  404    HA   LEU  53           HA       LEU  53  -4.064   9.537  -1.763
  405   1HB   LEU  53          1HB       LEU  53  -5.305   8.022  -4.087
  406   2HB   LEU  53          2HB       LEU  53  -3.769   7.611  -3.364
  407    HG   LEU  53           HG       LEU  53  -6.258   6.547  -2.712
  408   1HD1  LEU  53          1HD1      LEU  53  -4.260   5.295  -2.416
  409   2HD1  LEU  53          2HD1      LEU  53  -3.573   6.494  -1.323
  410   3HD1  LEU  53          3HD1      LEU  53  -4.919   5.482  -0.768
  411   1HD2  LEU  53          1HD2      LEU  53  -6.823   8.446  -1.197
  412   2HD2  LEU  53          2HD2      LEU  53  -6.615   6.910  -0.366
  413   3HD2  LEU  53          3HD2      LEU  53  -5.334   8.129  -0.309
  414    H    GLU  54           H        GLU  54  -2.035   9.184  -2.936
  415    HA   GLU  54           HA       GLU  54  -1.372  11.534  -4.546
  416   1HB   GLU  54          1HB       GLU  54   0.258   9.155  -3.543
  417   2HB   GLU  54          2HB       GLU  54   0.889  10.632  -4.274
  418   1HG   GLU  54          1HG       GLU  54  -0.686  11.719  -2.329
  419   2HG   GLU  54          2HG       GLU  54  -0.305  10.191  -1.553
  420    H    GLN  55           H        GLN  55   0.034   8.541  -5.430
  421    HA   GLN  55           HA       GLN  55  -1.515   8.392  -7.921
  422   1HB   GLN  55          1HB       GLN  55   1.094   9.789  -7.673
  423   2HB   GLN  55          2HB       GLN  55   0.897   8.633  -9.038
  424   1HG   GLN  55          1HG       GLN  55  -1.440  10.015  -9.259
  425   2HG   GLN  55          2HG       GLN  55  -0.505  11.254  -8.412
  426   1HE2  GLN  55          1HE2      GLN  55   0.032   8.897 -10.998
  427   2HE2  GLN  55          2HE2      GLN  55   0.718   9.996 -12.202
  428    HA   PRO  56           HA       PRO  56   1.174   4.643  -8.084
  429   1HB   PRO  56          1HB       PRO  56   3.279   4.090  -6.573
  430   2HB   PRO  56          2HB       PRO  56   3.361   5.124  -8.030
  431   1HG   PRO  56          1HG       PRO  56   3.262   6.037  -5.153
  432   2HG   PRO  56          2HG       PRO  56   4.305   6.618  -6.474
  433   1HD   PRO  56          1HD       PRO  56   1.988   7.911  -5.776
  434   2HD   PRO  56          2HD       PRO  56   2.617   7.884  -7.447
  435    H    TYR  57           H        TYR  57  -0.865   4.285  -7.323
  436    HA   TYR  57           HA       TYR  57  -1.445   3.686  -4.562
  437   1HB   TYR  57          1HB       TYR  57  -3.015   2.655  -6.958
  438   2HB   TYR  57          2HB       TYR  57  -3.606   2.972  -5.334
  439    HD1  TYR  57           1HD      TYR  57  -2.862   5.673  -4.678
  440    HD2  TYR  57           2HD      TYR  57  -3.923   4.046  -8.535
  441    HE1  TYR  57           1HE      TYR  57  -3.416   7.948  -5.511
  442    HE2  TYR  57           2HE      TYR  57  -4.488   6.338  -9.334
  443    HH   TYR  57           HH       TYR  57  -3.870   9.169  -7.268
  444    H    VAL  58           H        VAL  58  -0.012   2.174  -3.775
  445    HA   VAL  58           HA       VAL  58   0.572  -0.272  -5.154
  446    HB   VAL  58           HB       VAL  58   1.007   0.216  -2.191
  447   1HG1  VAL  58          1HG1      VAL  58   2.519  -1.486  -4.237
  448   2HG1  VAL  58          2HG1      VAL  58   2.793  -1.430  -2.485
  449   3HG1  VAL  58          3HG1      VAL  58   1.303  -2.139  -3.142
  450   1HG2  VAL  58          1HG2      VAL  58   2.052   2.080  -3.337
  451   2HG2  VAL  58          2HG2      VAL  58   3.305   0.912  -2.902
  452   3HG2  VAL  58          3HG2      VAL  58   2.736   1.005  -4.577
  453    H    PHE  59           H        PHE  59  -1.267  -1.343  -5.666
  454    HA   PHE  59           HA       PHE  59  -3.469  -1.854  -3.748
  455   1HB   PHE  59          1HB       PHE  59  -2.902  -2.793  -6.590
  456   2HB   PHE  59          2HB       PHE  59  -4.366  -3.083  -5.716
  457    HD1  PHE  59           1HD      PHE  59  -5.171  -0.547  -4.603
  458    HD2  PHE  59           2HD      PHE  59  -3.355  -1.463  -8.389
  459    HE1  PHE  59           1HE      PHE  59  -6.152   1.517  -5.546
  460    HE2  PHE  59           2HE      PHE  59  -4.447   0.632  -9.368
  461    HZ   PHE  59           HZ       PHE  59  -5.805   2.088  -7.941
  462    H    ILE  60           H        ILE  60  -4.393  -3.822  -3.519
  463    HA   ILE  60           HA       ILE  60  -2.558  -6.120  -3.721
  464    HB   ILE  60           HB       ILE  60  -3.540  -7.089  -1.774
  465   1HG1  ILE  60          1HG1      ILE  60  -5.109  -4.544  -1.350
  466   2HG1  ILE  60          2HG1      ILE  60  -5.752  -6.148  -1.744
  467   1HG2  ILE  60          1HG2      ILE  60  -1.560  -5.523  -1.724
  468   2HG2  ILE  60          2HG2      ILE  60  -2.716  -4.349  -1.008
  469   3HG2  ILE  60          3HG2      ILE  60  -2.322  -5.878  -0.172
  470   1HD1  ILE  60          1HD1      ILE  60  -4.998  -7.059   0.334
  471   2HD1  ILE  60          2HD1      ILE  60  -4.309  -5.482   0.813
  472   3HD1  ILE  60          3HD1      ILE  60  -6.056  -5.654   0.597
  473    H    LYS  61           H        LYS  61  -3.309  -7.603  -5.119
  474    HA   LYS  61           HA       LYS  61  -6.271  -7.700  -5.546
  475   1HB   LYS  61          1HB       LYS  61  -5.597  -8.767  -7.804
  476   2HB   LYS  61          2HB       LYS  61  -5.772  -7.019  -7.626
  477   1HG   LYS  61          1HG       LYS  61  -3.515  -6.707  -7.851
  478   2HG   LYS  61          2HG       LYS  61  -3.081  -8.399  -7.461
  479   1HD   LYS  61          1HD       LYS  61  -2.846  -8.023  -9.935
  480   2HD   LYS  61          2HD       LYS  61  -4.140  -9.174  -9.579
  481   1HE   LYS  61          1HE       LYS  61  -5.669  -7.042  -9.660
  482   2HE   LYS  61          2HE       LYS  61  -4.227  -6.263 -10.328
  483   1HZ   LYS  61          1HZ       LYS  61  -5.795  -7.202 -12.064
  484   2HZ   LYS  61          2HZ       LYS  61  -4.327  -7.963 -12.138
  485   3HZ   LYS  61          3HZ       LYS  61  -5.594  -8.706 -11.477
  486    H    ARG  62           H        ARG  62  -7.199  -9.683  -5.581
  487    HA   ARG  62           HA       ARG  62  -5.887 -11.664  -3.947
  488   1HB   ARG  62          1HB       ARG  62  -8.035 -12.789  -4.003
  489   2HB   ARG  62          2HB       ARG  62  -8.184 -11.100  -3.504
  490   1HG   ARG  62          1HG       ARG  62  -9.244 -10.448  -5.504
  491   2HG   ARG  62          2HG       ARG  62  -8.434 -11.715  -6.404
  492   1HD   ARG  62          1HD       ARG  62  -9.926 -13.389  -5.374
  493   2HD   ARG  62          2HD       ARG  62 -10.698 -12.104  -4.426
  494    HE   ARG  62           HE       ARG  62 -10.693 -11.853  -7.369
  495   1HH1  ARG  62          2HH2      ARG  62 -12.410 -13.266  -4.630
  496   2HH1  ARG  62          1HH2      ARG  62 -13.991 -13.127  -5.302
  497   1HH2  ARG  62          2HH1      ARG  62 -12.836 -11.428  -8.231
  498   2HH2  ARG  62          1HH1      ARG  62 -14.166 -12.323  -7.571
  499    H    SER  63           H        SER  63  -4.385 -11.639  -5.948
  500    HA   SER  63           HA       SER  63  -3.326 -12.629  -7.647
  501   1HB   SER  63          1HB       SER  63  -3.332 -14.477  -5.915
  502   2HB   SER  63          2HB       SER  63  -4.661 -15.225  -6.818
  503    HG   SER  63           HG       SER  63  -2.586 -16.033  -7.344
  504    H    ASP  64           H        ASP  64  -3.598 -13.889  -9.670
  505    HA   ASP  64           HA       ASP  64  -6.238 -13.544 -10.985
  506   1HB   ASP  64          1HB       ASP  64  -4.476 -11.536 -10.994
  507   2HB   ASP  64          2HB       ASP  64  -3.709 -12.488 -12.256
  508    H    ALA  65           H        ALA  65  -4.299 -15.812 -10.120
  509    HA   ALA  65           HA       ALA  65  -4.325 -17.332 -12.593
  510   1HB   ALA  65          1HB       ALA  65  -1.691 -16.749 -11.165
  511   2HB   ALA  65          2HB       ALA  65  -1.918 -17.881 -12.515
  512   3HB   ALA  65          3HB       ALA  65  -2.147 -16.148 -12.784
  513    H    LEU  66           H        LEU  66  -5.973 -18.019 -11.045
  514    HA   LEU  66           HA       LEU  66  -5.036 -20.404  -9.571
  515   1HB   LEU  66          1HB       LEU  66  -6.862 -18.238  -8.434
  516   2HB   LEU  66          2HB       LEU  66  -6.767 -19.865  -7.772
  517    HG   LEU  66           HG       LEU  66  -4.343 -18.020  -7.962
  518   1HD1  LEU  66          1HD1      LEU  66  -4.696 -17.438  -5.662
  519   2HD1  LEU  66          2HD1      LEU  66  -6.111 -16.984  -6.630
  520   3HD1  LEU  66          3HD1      LEU  66  -6.163 -18.430  -5.581
  521   1HD2  LEU  66          1HD2      LEU  66  -3.466 -19.530  -6.166
  522   2HD2  LEU  66          2HD2      LEU  66  -4.892 -20.569  -6.359
  523   3HD2  LEU  66          3HD2      LEU  66  -3.736 -20.377  -7.689
  524    H    SER  67           H        SER  67  -7.828 -18.401 -10.506
  525    HA   SER  67           HA       SER  67  -9.819 -18.750 -11.315
  526   1HB   SER  67          1HB       SER  67  -8.177 -20.613 -12.887
  527   2HB   SER  67          2HB       SER  67  -9.891 -21.062 -12.806
  528    HG   SER  67           HG       SER  67  -8.763 -18.602 -13.651
  529    H    THR  68           H        THR  68  -8.811 -22.079 -10.184
  530    HA   THR  68           HA       THR  68 -11.162 -22.102  -8.475
  531    HB   THR  68           HB       THR  68 -11.771 -24.452  -9.364
  532    HG1  THR  68           1HG      THR  68 -10.520 -23.392 -11.685
  533   1HG2  THR  68          1HG2      THR  68 -13.153 -22.366  -9.645
  534   2HG2  THR  68          2HG2      THR  68 -12.418 -22.146 -11.245
  535   3HG2  THR  68          3HG2      THR  68 -13.394 -23.580 -10.895
  536    H    ASN  69           H        ASN  69 -11.046 -24.559  -7.358
  537    HA   ASN  69           HA       ASN  69  -9.988 -25.447  -5.570
  538   1HB   ASN  69          1HB       ASN  69  -9.666 -27.005  -7.408
  539   2HB   ASN  69          2HB       ASN  69  -8.130 -26.224  -7.807
  540   1HD2  ASN  69          1HD2      ASN  69  -6.699 -27.980  -7.303
  541   2HD2  ASN  69          2HD2      ASN  69  -6.653 -28.703  -5.696
  542    H    HIS  70           H        HIS  70  -9.489 -23.190  -4.717
  543    HA   HIS  70           HA       HIS  70  -6.561 -22.959  -4.266
  544   1HB   HIS  70          1HB       HIS  70  -6.697 -20.558  -4.285
  545   2HB   HIS  70          2HB       HIS  70  -7.180 -21.235  -5.828
  546    HD1  HIS  70           1HD      HIS  70  -8.178 -18.614  -6.071
  547    HD2  HIS  70           2HD      HIS  70 -10.186 -21.285  -3.496
  548    HE1  HIS  70           1HE      HIS  70 -10.433 -17.611  -5.601
  549    H    GLY  71           H        GLY  71  -6.061 -21.747  -2.208
  550   1HA   GLY  71          1HA       GLY  71  -7.787 -22.713  -0.027
  551   2HA   GLY  71          2HA       GLY  71  -6.175 -22.002   0.109
  552    H    HIS  72           H        HIS  72  -6.691 -20.358   1.624
  553    HA   HIS  72           HA       HIS  72  -8.975 -18.611   1.305
  554   1HB   HIS  72          1HB       HIS  72  -6.396 -18.017   2.765
  555   2HB   HIS  72          2HB       HIS  72  -7.895 -17.108   2.911
  556    HD1  HIS  72           1HD      HIS  72  -9.867 -18.287   4.542
  557    HD2  HIS  72           2HD      HIS  72  -6.167 -20.220   4.022
  558    HE1  HIS  72           1HE      HIS  72  -9.653 -19.929   6.447
  559    H    LYS  73           H        LYS  73  -8.575 -16.202   1.062
  560    HA   LYS  73           HA       LYS  73  -7.696 -15.562  -1.548
  561   1HB   LYS  73          1HB       LYS  73  -8.302 -13.739   0.834
  562   2HB   LYS  73          2HB       LYS  73  -7.980 -13.203  -0.808
  563   1HG   LYS  73          1HG       LYS  73 -10.226 -13.234  -0.921
  564   2HG   LYS  73          2HG       LYS  73  -9.908 -14.864  -1.464
  565   1HD   LYS  73          1HD       LYS  73 -11.708 -15.123  -0.007
  566   2HD   LYS  73          2HD       LYS  73 -10.347 -15.617   0.972
  567   1HE   LYS  73          1HE       LYS  73 -11.000 -14.176   2.545
  568   2HE   LYS  73          2HE       LYS  73 -10.565 -12.841   1.478
  569   1HZ   LYS  73          1HZ       LYS  73 -12.896 -12.770   2.300
  570   2HZ   LYS  73          2HZ       LYS  73 -12.851 -12.807   0.685
  571   3HZ   LYS  73          3HZ       LYS  73 -13.238 -14.164   1.532
  572    H    VAL  74           H        VAL  74  -5.686 -16.201  -1.898
  573    HA   VAL  74           HA       VAL  74  -3.313 -14.957  -0.681
  574    HB   VAL  74           HB       VAL  74  -3.679 -16.304  -3.391
  575   1HG1  VAL  74          1HG1      VAL  74  -1.751 -14.808  -3.425
  576   2HG1  VAL  74          2HG1      VAL  74  -1.185 -15.430  -1.858
  577   3HG1  VAL  74          3HG1      VAL  74  -1.173 -16.466  -3.311
  578   1HG2  VAL  74          1HG2      VAL  74  -4.048 -17.920  -1.612
  579   2HG2  VAL  74          2HG2      VAL  74  -2.471 -18.216  -2.331
  580   3HG2  VAL  74          3HG2      VAL  74  -2.576 -17.393  -0.758
  581    H    VAL  75           H        VAL  75  -2.474 -12.956  -1.297
  582    HA   VAL  75           HA       VAL  75  -3.612 -11.718  -3.662
  583    HB   VAL  75           HB       VAL  75  -3.645  -9.493  -2.591
  584   1HG1  VAL  75          1HG1      VAL  75  -5.837 -10.080  -2.588
  585   2HG1  VAL  75          2HG1      VAL  75  -5.583 -11.618  -1.755
  586   3HG1  VAL  75          3HG1      VAL  75  -5.586 -10.133  -0.836
  587   1HG2  VAL  75          1HG2      VAL  75  -3.233 -10.934   0.043
  588   2HG2  VAL  75          2HG2      VAL  75  -2.066  -9.861  -0.773
  589   3HG2  VAL  75          3HG2      VAL  75  -3.613  -9.212  -0.188
  590    H    GLU  76           H        GLU  76  -2.062  -9.656  -4.028
  591    HA   GLU  76           HA       GLU  76   0.690 -10.268  -3.273
  592   1HB   GLU  76          1HB       GLU  76  -0.451 -10.420  -6.078
  593   2HB   GLU  76          2HB       GLU  76   1.050  -9.555  -5.926
  594   1HG   GLU  76          1HG       GLU  76   0.786 -12.402  -4.924
  595   2HG   GLU  76          2HG       GLU  76   1.095 -12.014  -6.609
  596    H    LEU  77           H        LEU  77   1.960  -8.354  -3.868
  597    HA   LEU  77           HA       LEU  77   0.630  -5.735  -3.608
  598   1HB   LEU  77          1HB       LEU  77   3.503  -6.658  -3.924
  599   2HB   LEU  77          2HB       LEU  77   3.023  -4.961  -3.906
  600    HG   LEU  77           HG       LEU  77   2.107  -6.751  -1.634
  601   1HD1  LEU  77          1HD1      LEU  77   4.557  -7.097  -1.792
  602   2HD1  LEU  77          2HD1      LEU  77   4.771  -5.323  -1.713
  603   3HD1  LEU  77          3HD1      LEU  77   4.090  -6.201  -0.338
  604   1HD2  LEU  77          1HD2      LEU  77   3.007  -3.840  -1.605
  605   2HD2  LEU  77          2HD2      LEU  77   1.345  -4.338  -1.987
  606   3HD2  LEU  77          3HD2      LEU  77   2.051  -4.720  -0.398
  607    H    VAL  78           H        VAL  78   0.168  -4.447  -5.324
  608    HA   VAL  78           HA       VAL  78   1.493  -4.812  -7.915
  609    HB   VAL  78           HB       VAL  78  -1.549  -4.292  -7.685
  610   1HG1  VAL  78          1HG1      VAL  78   0.000  -4.827 -10.206
  611   2HG1  VAL  78          2HG1      VAL  78  -1.746  -4.621  -9.990
  612   3HG1  VAL  78          3HG1      VAL  78  -0.663  -3.247  -9.715
  613   1HG2  VAL  78          1HG2      VAL  78   0.012  -6.770  -8.348
  614   2HG2  VAL  78          2HG2      VAL  78  -1.298  -6.522  -7.165
  615   3HG2  VAL  78          3HG2      VAL  78  -1.641  -6.464  -8.916
  616    H    ALA  79           H        ALA  79   1.278  -2.601  -9.062
  617    HA   ALA  79           HA       ALA  79   0.504  -0.369  -7.326
  618   1HB   ALA  79          1HB       ALA  79   2.841  -0.356  -6.748
  619   2HB   ALA  79          2HB       ALA  79   3.301  -0.606  -8.447
  620   3HB   ALA  79          3HB       ALA  79   2.590   0.936  -7.925
  621    H    GLU  80           H        GLU  80  -0.125   1.456  -8.533
  622    HA   GLU  80           HA       GLU  80  -0.117   1.348 -11.461
  623   1HB   GLU  80          1HB       GLU  80  -2.284   0.387  -9.823
  624   2HB   GLU  80          2HB       GLU  80  -2.766   1.948 -10.459
  625   1HG   GLU  80          1HG       GLU  80  -1.754  -0.453 -12.008
  626   2HG   GLU  80          2HG       GLU  80  -3.426   0.129 -11.978
  627    H    MET  81           H        MET  81   0.502   3.399 -11.982
  628    HA   MET  81           HA       MET  81   0.553   5.345  -9.784
  629   1HB   MET  81          1HB       MET  81   1.950   6.669 -11.184
  630   2HB   MET  81          2HB       MET  81   2.570   5.039 -11.021
  631   1HG   MET  81          1HG       MET  81   2.026   4.446 -13.226
  632   2HG   MET  81          2HG       MET  81   0.858   5.750 -13.426
  633   1HE   MET  81          1HE       MET  81   2.503   8.360 -12.398
  634   2HE   MET  81          2HE       MET  81   3.043   8.890 -13.994
  635   3HE   MET  81          3HE       MET  81   1.411   8.203 -13.792
  636    H    ASP  82           H        ASP  82  -1.624   4.664 -12.269
  637    HA   ASP  82           HA       ASP  82  -2.895   7.353 -11.810
  638   1HB   ASP  82          1HB       ASP  82  -1.875   6.911 -14.126
  639   2HB   ASP  82          2HB       ASP  82  -3.201   5.814 -14.384
  640    H    GLY  83           H        GLY  83  -3.126   3.871 -11.919
  641   1HA   GLY  83          1HA       GLY  83  -4.679   2.452 -11.065
  642   2HA   GLY  83          2HA       GLY  83  -5.802   3.789 -10.730
  643    H    ILE  84           H        ILE  84  -4.044   3.124 -13.755
  644    HA   ILE  84           HA       ILE  84  -6.033   3.332 -15.678
  645    HB   ILE  84           HB       ILE  84  -3.458   1.805 -15.384
  646   1HG1  ILE  84          1HG1      ILE  84  -4.181   3.900 -17.442
  647   2HG1  ILE  84          2HG1      ILE  84  -3.652   4.310 -15.827
  648   1HG2  ILE  84          1HG2      ILE  84  -3.594   1.180 -17.846
  649   2HG2  ILE  84          2HG2      ILE  84  -4.479   0.196 -16.690
  650   3HG2  ILE  84          3HG2      ILE  84  -5.349   1.397 -17.672
  651   1HD1  ILE  84          1HD1      ILE  84  -1.730   4.400 -17.289
  652   2HD1  ILE  84          2HD1      ILE  84  -1.531   3.048 -16.164
  653   3HD1  ILE  84          3HD1      ILE  84  -2.005   2.744 -17.849
  654    H    GLN  85           H        GLN  85  -5.037   0.404 -13.922
  655    HA   GLN  85           HA       GLN  85  -7.694  -0.844 -14.372
  656   1HB   GLN  85          1HB       GLN  85  -4.929  -2.104 -14.634
  657   2HB   GLN  85          2HB       GLN  85  -6.358  -3.084 -14.329
  658   1HG   GLN  85          1HG       GLN  85  -6.231  -1.248 -16.728
  659   2HG   GLN  85          2HG       GLN  85  -5.558  -2.875 -16.737
  660   1HE2  GLN  85          1HE2      GLN  85  -6.987  -4.625 -17.227
  661   2HE2  GLN  85          2HE2      GLN  85  -8.719  -4.377 -17.300
  662    H    TYR  86           H        TYR  86  -7.599  -2.793 -12.746
  663    HA   TYR  86           HA       TYR  86  -7.446  -3.709 -10.720
  664   1HB   TYR  86          1HB       TYR  86  -5.325  -1.722  -9.930
  665   2HB   TYR  86          2HB       TYR  86  -5.613  -3.309  -9.255
  666    HD1  TYR  86           1HD      TYR  86  -5.758  -5.034 -11.640
  667    HD2  TYR  86           2HD      TYR  86  -3.169  -1.743 -10.777
  668    HE1  TYR  86           1HE      TYR  86  -3.918  -6.095 -12.987
  669    HE2  TYR  86           2HE      TYR  86  -1.469  -2.618 -12.367
  670    HH   TYR  86           HH       TYR  86  -0.801  -4.525 -13.658
  671    H    GLY  87           H        GLY  87  -7.078  -0.147 -10.115
  672   1HA   GLY  87          1HA       GLY  87  -8.091  -0.102  -7.555
  673   2HA   GLY  87          2HA       GLY  87  -8.240   1.253  -8.682
  674    H    ARG  88           H        ARG  88 -10.087   0.933 -10.335
  675    HA   ARG  88           HA       ARG  88 -12.529   0.658  -8.770
  676   1HB   ARG  88          1HB       ARG  88 -11.879   2.471 -10.544
  677   2HB   ARG  88          2HB       ARG  88 -12.550   1.313 -11.693
  678   1HG   ARG  88          1HG       ARG  88 -14.441   1.239  -9.651
  679   2HG   ARG  88          2HG       ARG  88 -13.879   2.908  -9.510
  680   1HD   ARG  88          1HD       ARG  88 -14.873   1.536 -12.011
  681   2HD   ARG  88          2HD       ARG  88 -15.870   2.529 -10.923
  682    HE   ARG  88           HE       ARG  88 -13.535   3.964 -11.899
  683   1HH1  ARG  88          2HH2      ARG  88 -16.869   3.067 -12.753
  684   2HH1  ARG  88          1HH2      ARG  88 -17.072   4.365 -13.879
  685   1HH2  ARG  88          2HH1      ARG  88 -13.795   5.660 -13.355
  686   2HH2  ARG  88          1HH1      ARG  88 -15.259   5.907 -14.235
  687    H    SER  89           H        SER  89 -11.943  -1.727  -8.451
  688    HA   SER  89           HA       SER  89 -13.436  -3.419 -10.336
  689   1HB   SER  89          1HB       SER  89 -10.751  -3.115 -10.718
  690   2HB   SER  89          2HB       SER  89 -10.723  -4.401  -9.500
  691    HG   SER  89           HG       SER  89 -11.260  -4.454 -12.105
  692    H    GLY  90           H        GLY  90 -13.138  -5.836  -9.286
  693   1HA   GLY  90          1HA       GLY  90 -13.795  -5.581  -6.374
  694   2HA   GLY  90          2HA       GLY  90 -14.369  -6.827  -7.478
  695    H    ILE  91           H        ILE  91 -11.752  -7.263  -8.774
  696    HA   ILE  91           HA       ILE  91 -10.540  -9.193  -7.156
  697    HB   ILE  91           HB       ILE  91 -10.181  -9.222  -9.436
  698   1HG1  ILE  91          1HG1      ILE  91  -7.504  -8.356  -8.510
  699   2HG1  ILE  91          2HG1      ILE  91  -8.226  -9.886  -7.990
  700   1HG2  ILE  91          1HG2      ILE  91 -10.420  -6.803 -10.040
  701   2HG2  ILE  91          2HG2      ILE  91  -8.801  -6.496  -9.391
  702   3HG2  ILE  91          3HG2      ILE  91  -9.040  -7.514 -10.823
  703   1HD1  ILE  91          1HD1      ILE  91  -8.332 -10.646 -10.341
  704   2HD1  ILE  91          2HD1      ILE  91  -7.548  -9.141 -10.872
  705   3HD1  ILE  91          3HD1      ILE  91  -6.678 -10.273  -9.832
  706    H    THR  92           H        THR  92 -10.091  -5.695  -7.100
  707    HA   THR  92           HA       THR  92  -7.613  -6.005  -5.661
  708    HB   THR  92           HB       THR  92  -9.013  -3.473  -6.519
  709    HG1  THR  92           1HG      THR  92  -8.231  -3.803  -8.394
  710   1HG2  THR  92          1HG2      THR  92  -7.142  -3.210  -4.845
  711   2HG2  THR  92          2HG2      THR  92  -6.118  -4.159  -5.928
  712   3HG2  THR  92          3HG2      THR  92  -6.712  -2.556  -6.442
  713    H    LEU  93           H        LEU  93  -7.573  -5.986  -3.437
  714    HA   LEU  93           HA       LEU  93 -10.172  -5.685  -2.089
  715   1HB   LEU  93          1HB       LEU  93  -7.639  -6.532  -0.765
  716   2HB   LEU  93          2HB       LEU  93  -9.293  -6.829  -0.293
  717    HG   LEU  93           HG       LEU  93  -7.883  -8.090  -2.678
  718   1HD1  LEU  93          1HD1      LEU  93  -8.816  -9.163   0.005
  719   2HD1  LEU  93          2HD1      LEU  93  -8.008 -10.106  -1.275
  720   3HD1  LEU  93          3HD1      LEU  93  -7.151  -8.785  -0.433
  721   1HD2  LEU  93          1HD2      LEU  93  -9.913  -9.531  -2.834
  722   2HD2  LEU  93          2HD2      LEU  93 -10.718  -8.524  -1.613
  723   3HD2  LEU  93          3HD2      LEU  93 -10.284  -7.847  -3.197
  724    H    GLY  94           H        GLY  94  -7.049  -3.898  -2.177
  725   1HA   GLY  94          1HA       GLY  94  -8.240  -1.503  -1.344
  726   2HA   GLY  94          2HA       GLY  94  -7.381  -2.194   0.042
  727    H    VAL  95           H        VAL  95  -6.158  -0.161  -0.351
  728    HA   VAL  95           HA       VAL  95  -3.790  -0.582  -2.104
  729    HB   VAL  95           HB       VAL  95  -5.058   1.968  -1.002
  730   1HG1  VAL  95          1HG1      VAL  95  -3.289   3.183  -2.350
  731   2HG1  VAL  95          2HG1      VAL  95  -2.646   2.327  -0.963
  732   3HG1  VAL  95          3HG1      VAL  95  -2.479   1.628  -2.592
  733   1HG2  VAL  95          1HG2      VAL  95  -5.538   2.725  -3.120
  734   2HG2  VAL  95          2HG2      VAL  95  -4.562   1.462  -3.868
  735   3HG2  VAL  95          3HG2      VAL  95  -6.123   1.054  -3.085
  736    H    LEU  96           H        LEU  96  -1.722  -0.236  -0.909
  737    HA   LEU  96           HA       LEU  96  -1.894  -0.666   2.031
  738   1HB   LEU  96          1HB       LEU  96   0.395  -0.620   0.025
  739   2HB   LEU  96          2HB       LEU  96   0.646  -0.700   1.740
  740    HG   LEU  96           HG       LEU  96   0.960  -2.852   1.078
  741   1HD1  LEU  96          1HD1      LEU  96  -2.008  -2.942   1.750
  742   2HD1  LEU  96          2HD1      LEU  96  -0.834  -4.267   1.902
  743   3HD1  LEU  96          3HD1      LEU  96  -0.689  -2.838   2.931
  744   1HD2  LEU  96          1HD2      LEU  96   0.215  -2.509  -1.223
  745   2HD2  LEU  96          2HD2      LEU  96  -0.349  -4.042  -0.546
  746   3HD2  LEU  96          3HD2      LEU  96  -1.464  -2.657  -0.715
  747    H    VAL  97           H        VAL  97  -0.949   0.796   3.497
  748    HA   VAL  97           HA       VAL  97   0.222   3.301   2.562
  749    HB   VAL  97           HB       VAL  97  -1.214   4.548   4.163
  750   1HG1  VAL  97          1HG1      VAL  97  -1.578   4.579   1.677
  751   2HG1  VAL  97          2HG1      VAL  97  -2.835   3.347   1.880
  752   3HG1  VAL  97          3HG1      VAL  97  -3.028   4.945   2.627
  753   1HG2  VAL  97          1HG2      VAL  97  -3.367   3.663   4.934
  754   2HG2  VAL  97          2HG2      VAL  97  -3.100   2.137   4.074
  755   3HG2  VAL  97          3HG2      VAL  97  -2.109   2.569   5.476
  756    HA   PRO  98           HA       PRO  98   2.634   2.251   6.116
  757   1HB   PRO  98          1HB       PRO  98   2.895   4.985   7.133
  758   2HB   PRO  98          2HB       PRO  98   4.109   3.892   6.382
  759   1HG   PRO  98          1HG       PRO  98   2.892   6.198   5.150
  760   2HG   PRO  98          2HG       PRO  98   3.873   4.941   4.352
  761   1HD   PRO  98          1HD       PRO  98   0.960   5.366   4.309
  762   2HD   PRO  98          2HD       PRO  98   1.978   4.374   3.238
  763    H    HIS  99           H        HIS  99   2.331   1.787   8.283
  764    HA   HIS  99           HA       HIS  99  -0.085   2.895   9.623
  765   1HB   HIS  99          1HB       HIS  99  -0.023   0.490   9.964
  766   2HB   HIS  99          2HB       HIS  99   1.663   0.497  10.258
  767    HD1  HIS  99           1HD      HIS  99   2.296   0.452  12.727
  768    HD2  HIS  99           2HD      HIS  99  -1.263   2.619  11.974
  769    HE1  HIS  99           1HE      HIS  99   1.542   1.385  14.943
  770    H    VAL 100           H        VAL 100   0.358   4.720  10.670
  771    HA   VAL 100           HA       VAL 100   2.873   4.985  12.188
  772    HB   VAL 100           HB       VAL 100   3.418   5.919  10.107
  773   1HG1  VAL 100          1HG1      VAL 100   0.984   7.698  10.202
  774   2HG1  VAL 100          2HG1      VAL 100   2.278   7.763   8.992
  775   3HG1  VAL 100          3HG1      VAL 100   1.237   6.344   9.081
  776   1HG2  VAL 100          1HG2      VAL 100   4.109   8.130  10.652
  777   2HG2  VAL 100          2HG2      VAL 100   2.833   8.306  11.869
  778   3HG2  VAL 100          3HG2      VAL 100   4.157   7.152  12.134
  779    H    GLY 101           H        GLY 101   0.683   4.129  13.378
  780   1HA   GLY 101          1HA       GLY 101  -0.290   4.525  15.368
  781   2HA   GLY 101          2HA       GLY 101   0.476   6.103  15.390
  782    H    GLU 102           H        GLU 102  -1.420   5.877  12.665
  783    HA   GLU 102           HA       GLU 102  -2.900   8.071  13.255
  784   1HB   GLU 102          1HB       GLU 102  -3.364   5.943  11.152
  785   2HB   GLU 102          2HB       GLU 102  -3.950   7.606  11.035
  786   1HG   GLU 102          1HG       GLU 102  -1.060   6.691  11.052
  787   2HG   GLU 102          2HG       GLU 102  -2.027   7.041   9.650
  788    H    THR 103           H        THR 103  -3.680   5.154  14.446
  789    HA   THR 103           HA       THR 103  -5.332   4.246  15.682
  790    HB   THR 103           HB       THR 103  -6.210   7.033  15.627
  791    HG1  THR 103           1HG      THR 103  -6.137   5.107  17.710
  792   1HG2  THR 103          1HG2      THR 103  -8.151   4.845  16.482
  793   2HG2  THR 103          2HG2      THR 103  -8.235   6.553  17.011
  794   3HG2  THR 103          3HG2      THR 103  -8.446   6.142  15.311
  795    HA   PRO 104           HA       PRO 104  -7.559   2.621  12.129
  796   1HB   PRO 104          1HB       PRO 104  -7.504  -0.031  12.803
  797   2HB   PRO 104          2HB       PRO 104  -6.106   0.866  12.164
  798   1HG   PRO 104          1HG       PRO 104  -6.721   0.162  15.032
  799   2HG   PRO 104          2HG       PRO 104  -5.166   0.027  14.157
  800   1HD   PRO 104          1HD       PRO 104  -5.854   2.161  15.785
  801   2HD   PRO 104          2HD       PRO 104  -4.716   2.301  14.410
  802    H    ILE 105           H        ILE 105  -9.358   1.255  11.782
  803    HA   ILE 105           HA       ILE 105 -11.452   1.365  13.901
  804    HB   ILE 105           HB       ILE 105 -13.034   1.442  11.984
  805   1HG1  ILE 105          1HG1      ILE 105 -11.101   0.714  10.294
  806   2HG1  ILE 105          2HG1      ILE 105 -12.484   1.645   9.798
  807   1HG2  ILE 105          1HG2      ILE 105 -11.128   3.801  12.349
  808   2HG2  ILE 105          2HG2      ILE 105 -12.754   3.883  11.640
  809   3HG2  ILE 105          3HG2      ILE 105 -12.547   3.406  13.331
  810   1HD1  ILE 105          1HD1      ILE 105 -11.204   3.718   9.857
  811   2HD1  ILE 105          2HD1      ILE 105  -9.787   2.896  10.492
  812   3HD1  ILE 105          3HD1      ILE 105 -10.371   2.521   8.853
  813    H    ALA 106           H        ALA 106  -9.577  -0.762  11.841
  814    HA   ALA 106           HA       ALA 106 -10.674  -3.063  13.093
  815   1HB   ALA 106          1HB       ALA 106 -12.486  -2.722  11.345
  816   2HB   ALA 106          2HB       ALA 106 -11.263  -2.674  10.084
  817   3HB   ALA 106          3HB       ALA 106 -11.548  -4.170  10.988
  818    H    TYR 107           H        TYR 107  -9.803  -5.036  11.558
  819    HA   TYR 107           HA       TYR 107  -7.143  -4.378  10.465
  820   1HB   TYR 107          1HB       TYR 107  -7.784  -6.461  12.560
  821   2HB   TYR 107          2HB       TYR 107  -6.607  -6.822  11.307
  822    HD1  TYR 107           1HD      TYR 107  -4.391  -6.521  11.788
  823    HD2  TYR 107           2HD      TYR 107  -7.336  -3.914  13.618
  824    HE1  TYR 107           1HE      TYR 107  -2.588  -5.324  12.958
  825    HE2  TYR 107           2HE      TYR 107  -5.517  -2.637  14.690
  826    HH   TYR 107           HH       TYR 107  -2.073  -3.627  14.415
  827    H    ARG 108           H        ARG 108  -6.501  -5.858   8.872
  828    HA   ARG 108           HA       ARG 108  -8.630  -7.507   7.646
  829   1HB   ARG 108          1HB       ARG 108  -8.133  -5.252   6.487
  830   2HB   ARG 108          2HB       ARG 108  -6.554  -5.932   6.099
  831   1HG   ARG 108          1HG       ARG 108  -8.069  -6.144   4.224
  832   2HG   ARG 108          2HG       ARG 108  -7.694  -7.762   4.813
  833   1HD   ARG 108          1HD       ARG 108  -9.879  -7.852   5.936
  834   2HD   ARG 108          2HD       ARG 108 -10.184  -6.167   5.549
  835    HE   ARG 108           HE       ARG 108 -10.634  -6.644   3.371
  836   1HH1  ARG 108          2HH2      ARG 108  -9.523  -9.705   4.863
  837   2HH1  ARG 108          1HH2      ARG 108  -9.737 -10.619   3.427
  838   1HH2  ARG 108          2HH1      ARG 108 -11.270  -7.951   1.612
  839   2HH2  ARG 108          1HH1      ARG 108 -10.825  -9.619   1.558
  840    H    ASN 109           H        ASN 109  -7.709  -9.327   6.416
  841    HA   ASN 109           HA       ASN 109  -5.152 -10.374   7.379
  842   1HB   ASN 109          1HB       ASN 109  -6.395 -12.458   7.469
  843   2HB   ASN 109          2HB       ASN 109  -7.132 -11.283   8.546
  844   1HD2  ASN 109          1HD2      ASN 109  -8.116 -13.812   6.859
  845   2HD2  ASN 109          2HD2      ASN 109  -9.582 -13.185   6.127
  846    H    VAL 110           H        VAL 110  -3.833 -10.995   5.714
  847    HA   VAL 110           HA       VAL 110  -4.917 -11.526   3.016
  848    HB   VAL 110           HB       VAL 110  -3.068  -9.944   2.232
  849   1HG1  VAL 110          1HG1      VAL 110  -5.454  -9.455   1.907
  850   2HG1  VAL 110          2HG1      VAL 110  -5.549  -8.718   3.520
  851   3HG1  VAL 110          3HG1      VAL 110  -4.540  -7.979   2.276
  852   1HG2  VAL 110          1HG2      VAL 110  -2.486  -8.016   3.601
  853   2HG2  VAL 110          2HG2      VAL 110  -3.499  -8.571   4.943
  854   3HG2  VAL 110          3HG2      VAL 110  -2.027  -9.456   4.509
  855    H    LEU 111           H        LEU 111  -3.713 -13.190   2.053
  856    HA   LEU 111           HA       LEU 111  -1.427 -14.246   3.630
  857   1HB   LEU 111          1HB       LEU 111  -3.114 -15.168   1.279
  858   2HB   LEU 111          2HB       LEU 111  -1.499 -15.825   1.389
  859    HG   LEU 111           HG       LEU 111  -3.126 -17.381   2.088
  860   1HD1  LEU 111          1HD1      LEU 111  -0.909 -17.243   3.360
  861   2HD1  LEU 111          2HD1      LEU 111  -1.855 -16.542   4.678
  862   3HD1  LEU 111          3HD1      LEU 111  -2.223 -18.164   4.107
  863   1HD2  LEU 111          1HD2      LEU 111  -4.039 -15.333   4.114
  864   2HD2  LEU 111          2HD2      LEU 111  -4.933 -15.999   2.716
  865   3HD2  LEU 111          3HD2      LEU 111  -4.534 -17.048   4.091
  866    H    LEU 112           H        LEU 112   0.617 -14.586   2.428
  867    HA   LEU 112           HA       LEU 112   1.198 -12.778   0.129
  868   1HB   LEU 112          1HB       LEU 112   1.763 -12.116   2.742
  869   2HB   LEU 112          2HB       LEU 112   3.022 -13.243   2.547
  870    HG   LEU 112           HG       LEU 112   2.928 -10.484   1.808
  871   1HD1  LEU 112          1HD1      LEU 112   4.781 -11.636   2.937
  872   2HD1  LEU 112          2HD1      LEU 112   5.163 -12.513   1.435
  873   3HD1  LEU 112          3HD1      LEU 112   5.342 -10.747   1.517
  874   1HD2  LEU 112          1HD2      LEU 112   3.908 -10.390  -0.415
  875   2HD2  LEU 112          2HD2      LEU 112   3.685 -12.132  -0.633
  876   3HD2  LEU 112          3HD2      LEU 112   2.280 -11.032  -0.502
  877    H    ARG 113           H        ARG 113   2.605 -13.831  -1.318
  878    HA   ARG 113           HA       ARG 113   3.203 -16.621  -1.159
  879   1HB   ARG 113          1HB       ARG 113   4.254 -14.312  -2.795
  880   2HB   ARG 113          2HB       ARG 113   4.993 -15.912  -2.905
  881   1HG   ARG 113          1HG       ARG 113   2.979 -16.944  -3.670
  882   2HG   ARG 113          2HG       ARG 113   2.005 -15.482  -3.358
  883   1HD   ARG 113          1HD       ARG 113   3.074 -14.250  -5.028
  884   2HD   ARG 113          2HD       ARG 113   4.443 -15.370  -5.125
  885    HE   ARG 113           HE       ARG 113   2.554 -17.016  -5.937
  886   1HH1  ARG 113          2HH2      ARG 113   3.106 -13.608  -6.908
  887   2HH1  ARG 113          1HH2      ARG 113   2.958 -13.943  -8.584
  888   1HH2  ARG 113          2HH1      ARG 113   2.465 -17.351  -8.314
  889   2HH2  ARG 113          1HH1      ARG 113   2.030 -15.986  -9.277
  890    H    LYS 114           H        LYS 114   4.947 -17.728  -0.421
  891    HA   LYS 114           HA       LYS 114   7.445 -16.388  -0.010
  892   1HB   LYS 114          1HB       LYS 114   6.027 -17.684   2.351
  893   2HB   LYS 114          2HB       LYS 114   7.772 -17.691   2.228
  894   1HG   LYS 114          1HG       LYS 114   7.361 -15.061   1.694
  895   2HG   LYS 114          2HG       LYS 114   5.919 -15.366   2.659
  896   1HD   LYS 114          1HD       LYS 114   7.441 -16.106   4.537
  897   2HD   LYS 114          2HD       LYS 114   8.831 -15.798   3.487
  898   1HE   LYS 114          1HE       LYS 114   8.110 -13.452   3.170
  899   2HE   LYS 114          2HE       LYS 114   6.732 -13.707   4.247
  900   1HZ   LYS 114          1HZ       LYS 114   8.195 -13.893   6.093
  901   2HZ   LYS 114          2HZ       LYS 114   9.541 -14.039   5.121
  902   3HZ   LYS 114          3HZ       LYS 114   8.742 -12.633   5.232
  903    H    ASN 115           H        ASN 115   9.176 -17.938  -0.110
  904    HA   ASN 115           HA       ASN 115   8.616 -20.273  -1.704
  905   1HB   ASN 115          1HB       ASN 115  10.974 -20.962  -1.098
  906   2HB   ASN 115          2HB       ASN 115  10.786 -19.486  -2.026
  907   1HD2  ASN 115          1HD2      ASN 115  11.418 -17.508  -1.096
  908   2HD2  ASN 115          2HD2      ASN 115  11.999 -17.336   0.542
  909    H    GLY 116           H        GLY 116   9.265 -19.817   1.794
  910   1HA   GLY 116          1HA       GLY 116   7.764 -21.461   3.151
  911   2HA   GLY 116          2HA       GLY 116   8.869 -22.638   2.359
  Start of MODEL   12
    1   1H    GLY   1          H         GLY   1   3.202 -24.551   0.438
    2   1HA   GLY   1          1HA       GLY   1   1.300 -23.073   0.571
    3   2HA   GLY   1          2HA       GLY   1   2.219 -22.957   2.090
    4    H    HIS   2           H        HIS   2   1.037 -20.753   2.095
    5    HA   HIS   2           HA       HIS   2   2.706 -18.680   0.729
    6   1HB   HIS   2          1HB       HIS   2  -0.303 -18.786   0.988
    7   2HB   HIS   2          2HB       HIS   2   0.586 -17.310   0.706
    8    HD1  HIS   2           1HD      HIS   2   2.261 -20.016  -1.279
    9    HD2  HIS   2           2HD      HIS   2  -0.835 -17.164  -1.635
   10    HE1  HIS   2           1HE      HIS   2   1.805 -19.752  -3.757
   11    H    VAL   3           H        VAL   3   2.550 -16.619   2.121
   12    HA   VAL   3           HA       VAL   3   2.922 -17.440   4.972
   13    HB   VAL   3           HB       VAL   3   3.679 -14.693   4.283
   14   1HG1  VAL   3          1HG1      VAL   3   5.678 -15.144   5.446
   15   2HG1  VAL   3          2HG1      VAL   3   4.383 -15.962   6.306
   16   3HG1  VAL   3          3HG1      VAL   3   5.483 -16.892   5.261
   17   1HG2  VAL   3          1HG2      VAL   3   5.729 -15.157   3.032
   18   2HG2  VAL   3          2HG2      VAL   3   5.163 -16.807   2.777
   19   3HG2  VAL   3          3HG2      VAL   3   4.267 -15.431   2.091
   20    H    GLN   4           H        GLN   4   1.104 -16.944   6.377
   21    HA   GLN   4           HA       GLN   4  -0.924 -15.152   5.390
   22   1HB   GLN   4          1HB       GLN   4  -1.105 -17.184   7.088
   23   2HB   GLN   4          2HB       GLN   4  -0.740 -15.937   8.300
   24   1HG   GLN   4          1HG       GLN   4  -2.628 -14.576   7.374
   25   2HG   GLN   4          2HG       GLN   4  -2.886 -15.826   6.154
   26   1HE2  GLN   4          1HE2      GLN   4  -4.181 -14.689   9.036
   27   2HE2  GLN   4          2HE2      GLN   4  -4.994 -16.183   9.470
   28    H    LEU   5           H        LEU   5  -1.384 -13.064   6.030
   29    HA   LEU   5           HA       LEU   5   0.433 -11.638   7.846
   30   1HB   LEU   5          1HB       LEU   5  -0.238 -10.706   5.034
   31   2HB   LEU   5          2HB       LEU   5   0.607  -9.756   6.243
   32    HG   LEU   5           HG       LEU   5   1.681 -12.310   4.969
   33   1HD1  LEU   5          1HD1      LEU   5   1.530 -10.418   3.400
   34   2HD1  LEU   5          2HD1      LEU   5   2.449  -9.396   4.540
   35   3HD1  LEU   5          3HD1      LEU   5   3.219 -10.805   3.791
   36   1HD2  LEU   5          1HD2      LEU   5   2.634 -11.980   7.237
   37   2HD2  LEU   5          2HD2      LEU   5   3.843 -11.625   6.003
   38   3HD2  LEU   5          3HD2      LEU   5   2.998 -10.307   6.841
   39    H    SER   6           H        SER   6  -0.416  -9.574   8.504
   40    HA   SER   6           HA       SER   6  -3.333  -9.224   8.410
   41   1HB   SER   6          1HB       SER   6  -2.698  -8.797  10.964
   42   2HB   SER   6          2HB       SER   6  -3.280 -10.366  10.423
   43    HG   SER   6           HG       SER   6  -1.272 -11.185  10.619
   44    H    LEU   7           H        LEU   7  -3.864  -7.016   8.667
   45    HA   LEU   7           HA       LEU   7  -1.688  -5.119   9.348
   46   1HB   LEU   7          1HB       LEU   7  -3.318  -5.104   6.766
   47   2HB   LEU   7          2HB       LEU   7  -2.471  -3.691   7.341
   48    HG   LEU   7           HG       LEU   7  -1.147  -6.328   6.598
   49   1HD1  LEU   7          1HD1      LEU   7  -1.216  -3.640   5.170
   50   2HD1  LEU   7          2HD1      LEU   7  -0.305  -5.082   4.667
   51   3HD1  LEU   7          3HD1      LEU   7  -2.074  -5.115   4.672
   52   1HD2  LEU   7          1HD2      LEU   7   0.984  -5.028   6.784
   53   2HD2  LEU   7          2HD2      LEU   7   0.070  -3.618   7.387
   54   3HD2  LEU   7          3HD2      LEU   7   0.187  -5.103   8.339
   55    HA   PRO   8           HA       PRO   8  -5.263  -2.895  11.093
   56   1HB   PRO   8          1HB       PRO   8  -4.389  -0.364  11.118
   57   2HB   PRO   8          2HB       PRO   8  -3.740  -1.594  12.224
   58   1HG   PRO   8          1HG       PRO   8  -2.541  -0.567   9.632
   59   2HG   PRO   8          2HG       PRO   8  -1.730  -0.865  11.203
   60   1HD   PRO   8          1HD       PRO   8  -1.687  -2.650   9.114
   61   2HD   PRO   8          2HD       PRO   8  -1.563  -3.122  10.817
   62    H    VAL   9           H        VAL   9  -6.814  -1.211  10.330
   63    HA   VAL   9           HA       VAL   9  -6.610  -0.441   7.485
   64    HB   VAL   9           HB       VAL   9  -9.233  -1.155   8.841
   65   1HG1  VAL   9          1HG1      VAL   9 -10.037  -1.114   6.510
   66   2HG1  VAL   9          2HG1      VAL   9  -9.341   0.441   6.958
   67   3HG1  VAL   9          3HG1      VAL   9  -8.416  -0.673   5.932
   68   1HG2  VAL   9          1HG2      VAL   9  -9.211  -3.207   7.382
   69   2HG2  VAL   9          2HG2      VAL   9  -7.516  -2.854   6.959
   70   3HG2  VAL   9          3HG2      VAL   9  -7.963  -3.259   8.626
   71    H    LEU  10           H        LEU  10  -6.872   1.744   7.262
   72    HA   LEU  10           HA       LEU  10  -7.480   3.367   9.695
   73   1HB   LEU  10          1HB       LEU  10  -5.525   3.863   7.414
   74   2HB   LEU  10          2HB       LEU  10  -5.837   4.993   8.729
   75    HG   LEU  10           HG       LEU  10  -4.875   2.212   9.400
   76   1HD1  LEU  10          1HD1      LEU  10  -2.559   2.803   9.190
   77   2HD1  LEU  10          2HD1      LEU  10  -3.306   3.121   7.628
   78   3HD1  LEU  10          3HD1      LEU  10  -2.948   4.470   8.722
   79   1HD2  LEU  10          1HD2      LEU  10  -3.983   3.107  11.338
   80   2HD2  LEU  10          2HD2      LEU  10  -4.252   4.793  10.763
   81   3HD2  LEU  10          3HD2      LEU  10  -5.613   3.746  11.132
   82    H    GLN  11           H        GLN  11  -8.550   5.476   9.129
   83    HA   GLN  11           HA       GLN  11 -10.243   5.277   6.729
   84   1HB   GLN  11          1HB       GLN  11  -9.909   7.533   8.769
   85   2HB   GLN  11          2HB       GLN  11 -10.910   7.606   7.310
   86   1HG   GLN  11          1HG       GLN  11 -11.816   5.328   8.338
   87   2HG   GLN  11          2HG       GLN  11 -11.373   6.099   9.855
   88   1HE2  GLN  11          1HE2      GLN  11 -13.729   5.675   7.589
   89   2HE2  GLN  11          2HE2      GLN  11 -14.877   6.844   8.238
   90    H    VAL  12           H        VAL  12  -9.903   6.496   4.850
   91    HA   VAL  12           HA       VAL  12  -7.274   7.114   4.049
   92    HB   VAL  12           HB       VAL  12  -9.130   6.521   2.595
   93   1HG1  VAL  12          1HG1      VAL  12 -11.034   7.723   3.643
   94   2HG1  VAL  12          2HG1      VAL  12 -10.343   9.268   3.112
   95   3HG1  VAL  12          3HG1      VAL  12 -10.884   8.084   1.915
   96   1HG2  VAL  12          1HG2      VAL  12  -8.094   9.274   1.865
   97   2HG2  VAL  12          2HG2      VAL  12  -7.144   7.790   1.792
   98   3HG2  VAL  12          3HG2      VAL  12  -8.582   7.969   0.764
   99    H    ARG  13           H        ARG  13  -9.650   8.979   5.868
  100    HA   ARG  13           HA       ARG  13  -8.397  11.503   5.249
  101   1HB   ARG  13          1HB       ARG  13  -9.783  12.382   7.159
  102   2HB   ARG  13          2HB       ARG  13 -10.655  11.767   5.760
  103   1HG   ARG  13          1HG       ARG  13 -11.581  10.008   6.892
  104   2HG   ARG  13          2HG       ARG  13 -10.192   9.787   7.967
  105   1HD   ARG  13          1HD       ARG  13 -12.023  12.189   8.229
  106   2HD   ARG  13          2HD       ARG  13 -12.355  10.643   9.014
  107    HE   ARG  13           HE       ARG  13 -10.227  10.748  10.174
  108   1HH1  ARG  13          2HH2      ARG  13 -10.854  13.858   8.605
  109   2HH1  ARG  13          1HH2      ARG  13 -10.519  14.799  10.023
  110   1HH2  ARG  13          2HH1      ARG  13  -9.796  11.966  12.030
  111   2HH2  ARG  13          1HH1      ARG  13  -9.774  13.722  11.984
  112    H    ASP  14           H        ASP  14  -7.921   9.023   7.734
  113    HA   ASP  14           HA       ASP  14  -6.658  10.811   9.622
  114   1HB   ASP  14          1HB       ASP  14  -6.982   7.801   9.394
  115   2HB   ASP  14          2HB       ASP  14  -5.871   8.501  10.557
  116    H    VAL  15           H        VAL  15  -5.731   8.716   7.021
  117    HA   VAL  15           HA       VAL  15  -2.944   8.638   7.452
  118    HB   VAL  15           HB       VAL  15  -4.459   7.976   4.876
  119   1HG1  VAL  15          1HG1      VAL  15  -1.980   7.962   4.767
  120   2HG1  VAL  15          2HG1      VAL  15  -1.926   6.765   6.068
  121   3HG1  VAL  15          3HG1      VAL  15  -2.695   6.372   4.503
  122   1HG2  VAL  15          1HG2      VAL  15  -5.313   6.706   7.075
  123   2HG2  VAL  15          2HG2      VAL  15  -4.968   5.800   5.601
  124   3HG2  VAL  15          3HG2      VAL  15  -3.807   5.841   6.940
  125    H    LEU  16           H        LEU  16  -2.880  11.004   7.752
  126    HA   LEU  16           HA       LEU  16  -2.816  13.050   5.949
  127   1HB   LEU  16          1HB       LEU  16  -0.580  12.152   7.821
  128   2HB   LEU  16          2HB       LEU  16  -0.635  13.705   7.028
  129    HG   LEU  16           HG       LEU  16  -2.610  12.664   9.067
  130   1HD1  LEU  16          1HD1      LEU  16  -0.377  13.391   9.903
  131   2HD1  LEU  16          2HD1      LEU  16  -0.648  14.980   9.159
  132   3HD1  LEU  16          3HD1      LEU  16  -1.687  14.407  10.495
  133   1HD2  LEU  16          1HD2      LEU  16  -3.947  13.975   7.613
  134   2HD2  LEU  16          2HD2      LEU  16  -3.528  15.070   8.919
  135   3HD2  LEU  16          3HD2      LEU  16  -2.664  15.187   7.378
  136    H    VAL  17           H        VAL  17  -0.360  10.406   5.928
  137    HA   VAL  17           HA       VAL  17   0.299  11.281   3.205
  138    HB   VAL  17           HB       VAL  17   2.113  12.060   4.519
  139   1HG1  VAL  17          1HG1      VAL  17   2.624   9.213   5.464
  140   2HG1  VAL  17          2HG1      VAL  17   3.649  10.620   5.744
  141   3HG1  VAL  17          3HG1      VAL  17   2.038  10.564   6.480
  142   1HG2  VAL  17          1HG2      VAL  17   2.539  11.188   2.245
  143   2HG2  VAL  17          2HG2      VAL  17   3.936  11.025   3.313
  144   3HG2  VAL  17          3HG2      VAL  17   2.955   9.600   2.940
  145    H    ARG  18           H        ARG  18  -0.564   9.892   1.942
  146    HA   ARG  18           HA       ARG  18  -1.128   7.118   2.797
  147   1HB   ARG  18          1HB       ARG  18  -1.905   8.190   0.147
  148   2HB   ARG  18          2HB       ARG  18  -2.514   6.850   1.134
  149   1HG   ARG  18          1HG       ARG  18  -4.172   8.410   1.568
  150   2HG   ARG  18          2HG       ARG  18  -3.076   8.725   2.889
  151   1HD   ARG  18          1HD       ARG  18  -1.970  10.334   1.063
  152   2HD   ARG  18          2HD       ARG  18  -3.535  10.240   0.338
  153    HE   ARG  18           HE       ARG  18  -3.788  10.894   3.093
  154   1HH1  ARG  18          2HH2      ARG  18  -2.433  12.378   0.179
  155   2HH1  ARG  18          1HH2      ARG  18  -2.923  13.991   0.574
  156   1HH2  ARG  18          2HH1      ARG  18  -4.553  12.999   3.576
  157   2HH2  ARG  18          1HH1      ARG  18  -4.086  14.385   2.647
  158    H    GLY  19           H        GLY  19   1.309   8.831   1.022
  159   1HA   GLY  19          1HA       GLY  19   1.865   6.748  -0.921
  160   2HA   GLY  19          2HA       GLY  19   2.665   8.314  -0.710
  161    H    PHE  20           H        PHE  20   3.546   5.293  -0.684
  162    HA   PHE  20           HA       PHE  20   5.605   5.680   1.413
  163   1HB   PHE  20          1HB       PHE  20   5.542   3.779  -0.883
  164   2HB   PHE  20          2HB       PHE  20   6.630   3.787   0.516
  165    HD1  PHE  20           1HD      PHE  20   5.033   3.986   2.838
  166    HD2  PHE  20           2HD      PHE  20   4.276   1.869  -0.805
  167    HE1  PHE  20           1HE      PHE  20   3.556   2.387   4.045
  168    HE2  PHE  20           2HE      PHE  20   2.727   0.329   0.390
  169    HZ   PHE  20           HZ       PHE  20   2.367   0.619   2.850
  170    H    GLY  21           H        GLY  21   4.944   6.708  -1.817
  171   1HA   GLY  21          1HA       GLY  21   7.678   7.752  -2.238
  172   2HA   GLY  21          2HA       GLY  21   7.132   6.410  -3.264
  173    H    ASP  22           H        ASP  22   7.604   8.032  -4.932
  174    HA   ASP  22           HA       ASP  22   5.154   9.574  -5.594
  175   1HB   ASP  22          1HB       ASP  22   7.607  10.752  -4.798
  176   2HB   ASP  22          2HB       ASP  22   7.560  10.929  -6.550
  177    H    SER  23           H        SER  23   7.052   7.064  -6.535
  178    HA   SER  23           HA       SER  23   5.959   7.232  -9.229
  179   1HB   SER  23          1HB       SER  23   8.771   6.216  -8.674
  180   2HB   SER  23          2HB       SER  23   7.934   6.140 -10.218
  181    HG   SER  23           HG       SER  23   8.847   8.439  -8.788
  182    H    VAL  24           H        VAL  24   5.487   4.861 -10.042
  183    HA   VAL  24           HA       VAL  24   4.347   3.391  -8.046
  184    HB   VAL  24           HB       VAL  24   4.001   1.761  -9.696
  185   1HG1  VAL  24          1HG1      VAL  24   2.795   3.007 -11.285
  186   2HG1  VAL  24          2HG1      VAL  24   2.729   3.840  -9.723
  187   3HG1  VAL  24          3HG1      VAL  24   3.828   4.432 -11.004
  188   1HG2  VAL  24          1HG2      VAL  24   6.045   3.156 -11.401
  189   2HG2  VAL  24          2HG2      VAL  24   5.987   1.444 -10.887
  190   3HG2  VAL  24          3HG2      VAL  24   4.807   2.055 -12.056
  191    H    GLU  25           H        GLU  25   7.494   2.768  -9.622
  192    HA   GLU  25           HA       GLU  25   7.638   0.323  -8.236
  193   1HB   GLU  25          1HB       GLU  25   9.546   1.944  -9.904
  194   2HB   GLU  25          2HB       GLU  25  10.089   0.416  -9.137
  195   1HG   GLU  25          1HG       GLU  25   7.759  -0.426 -10.263
  196   2HG   GLU  25          2HG       GLU  25   8.151   0.866 -11.391
  197    H    GLU  26           H        GLU  26   8.635   3.526  -7.451
  198    HA   GLU  26           HA       GLU  26  10.431   3.001  -5.268
  199   1HB   GLU  26          1HB       GLU  26   8.481   5.348  -5.740
  200   2HB   GLU  26          2HB       GLU  26   9.711   5.267  -4.495
  201   1HG   GLU  26          1HG       GLU  26  10.266   5.255  -7.453
  202   2HG   GLU  26          2HG       GLU  26  10.571   6.560  -6.314
  203    H    ALA  27           H        ALA  27   6.941   3.768  -5.309
  204    HA   ALA  27           HA       ALA  27   6.590   3.301  -2.519
  205   1HB   ALA  27          1HB       ALA  27   4.190   3.373  -3.035
  206   2HB   ALA  27          2HB       ALA  27   5.037   4.627  -3.948
  207   3HB   ALA  27          3HB       ALA  27   4.521   3.140  -4.774
  208    H    LEU  28           H        LEU  28   6.307   1.120  -5.388
  209    HA   LEU  28           HA       LEU  28   5.318  -1.102  -3.925
  210   1HB   LEU  28          1HB       LEU  28   5.869  -0.570  -6.583
  211   2HB   LEU  28          2HB       LEU  28   7.124  -1.725  -6.209
  212    HG   LEU  28           HG       LEU  28   4.106  -2.037  -5.867
  213   1HD1  LEU  28          1HD1      LEU  28   6.095  -3.411  -7.713
  214   2HD1  LEU  28          2HD1      LEU  28   4.350  -3.750  -7.638
  215   3HD1  LEU  28          3HD1      LEU  28   4.923  -2.173  -8.190
  216   1HD2  LEU  28          1HD2      LEU  28   4.980  -3.337  -4.092
  217   2HD2  LEU  28          2HD2      LEU  28   4.629  -4.464  -5.406
  218   3HD2  LEU  28          3HD2      LEU  28   6.305  -3.951  -5.102
  219    H    SER  29           H        SER  29   8.725  -0.034  -4.478
  220    HA   SER  29           HA       SER  29   9.993  -2.342  -3.306
  221   1HB   SER  29          1HB       SER  29  10.822   0.547  -3.721
  222   2HB   SER  29          2HB       SER  29  11.710  -0.444  -2.574
  223    HG   SER  29           HG       SER  29  12.746  -0.838  -4.395
  224    H    GLU  30           H        GLU  30   9.117   0.870  -1.946
  225    HA   GLU  30           HA       GLU  30   9.870   0.287   0.717
  226   1HB   GLU  30          1HB       GLU  30   7.558   2.025  -0.308
  227   2HB   GLU  30          2HB       GLU  30   8.274   2.131   1.300
  228   1HG   GLU  30          1HG       GLU  30   9.416   2.918  -1.346
  229   2HG   GLU  30          2HG       GLU  30   9.079   3.947   0.034
  230    H    ALA  31           H        ALA  31   6.705  -0.233  -0.945
  231    HA   ALA  31           HA       ALA  31   5.159  -1.013   1.223
  232   1HB   ALA  31          1HB       ALA  31   4.350  -0.704  -1.045
  233   2HB   ALA  31          2HB       ALA  31   5.098  -2.237  -1.544
  234   3HB   ALA  31          3HB       ALA  31   3.794  -2.231  -0.317
  235    H    ARG  32           H        ARG  32   7.170  -3.160  -0.768
  236    HA   ARG  32           HA       ARG  32   6.690  -5.517   0.810
  237   1HB   ARG  32          1HB       ARG  32   9.087  -4.790  -0.916
  238   2HB   ARG  32          2HB       ARG  32   8.661  -6.430  -0.435
  239   1HG   ARG  32          1HG       ARG  32   6.841  -6.528  -1.935
  240   2HG   ARG  32          2HG       ARG  32   6.711  -4.772  -2.087
  241   1HD   ARG  32          1HD       ARG  32   7.651  -5.465  -4.119
  242   2HD   ARG  32          2HD       ARG  32   8.956  -4.726  -3.201
  243    HE   ARG  32           HE       ARG  32  10.084  -6.702  -3.226
  244   1HH1  ARG  32          2HH2      ARG  32   6.827  -7.395  -4.375
  245   2HH1  ARG  32          1HH2      ARG  32   6.981  -9.117  -4.316
  246   1HH2  ARG  32          2HH1      ARG  32  10.440  -8.903  -3.616
  247   2HH2  ARG  32          1HH1      ARG  32   9.142 -10.028  -3.852
  248    H    GLU  33           H        GLU  33   8.656  -2.757   1.396
  249    HA   GLU  33           HA       GLU  33  10.293  -4.091   3.364
  250   1HB   GLU  33          1HB       GLU  33  10.344  -1.513   1.859
  251   2HB   GLU  33          2HB       GLU  33  10.828  -1.366   3.562
  252   1HG   GLU  33          1HG       GLU  33  12.599  -2.704   3.302
  253   2HG   GLU  33          2HG       GLU  33  11.899  -3.651   1.990
  254    H    HIS  34           H        HIS  34   7.638  -1.560   3.430
  255    HA   HIS  34           HA       HIS  34   7.904  -1.283   6.314
  256   1HB   HIS  34          1HB       HIS  34   5.607  -0.553   4.505
  257   2HB   HIS  34          2HB       HIS  34   5.691  -0.243   6.214
  258    HD1  HIS  34           1HD      HIS  34   8.863   0.779   4.153
  259    HD2  HIS  34           2HD      HIS  34   5.206   2.276   5.695
  260    HE1  HIS  34           1HE      HIS  34   8.906   3.238   3.813
  261    H    LEU  35           H        LEU  35   6.131  -3.288   4.018
  262    HA   LEU  35           HA       LEU  35   4.163  -4.329   5.635
  263   1HB   LEU  35          1HB       LEU  35   5.791  -5.510   3.353
  264   2HB   LEU  35          2HB       LEU  35   4.612  -6.516   4.180
  265    HG   LEU  35           HG       LEU  35   3.810  -3.794   3.119
  266   1HD1  LEU  35          1HD1      LEU  35   2.914  -4.856   1.152
  267   2HD1  LEU  35          2HD1      LEU  35   4.649  -5.122   1.185
  268   3HD1  LEU  35          3HD1      LEU  35   3.569  -6.451   1.647
  269   1HD2  LEU  35          1HD2      LEU  35   2.435  -5.178   4.778
  270   2HD2  LEU  35          2HD2      LEU  35   1.662  -4.531   3.315
  271   3HD2  LEU  35          3HD2      LEU  35   2.114  -6.274   3.436
  272    H    LYS  36           H        LYS  36   7.377  -5.755   4.981
  273    HA   LYS  36           HA       LYS  36   7.300  -7.768   6.951
  274   1HB   LYS  36          1HB       LYS  36   8.598  -7.609   4.811
  275   2HB   LYS  36          2HB       LYS  36   9.703  -6.490   5.573
  276   1HG   LYS  36          1HG       LYS  36   9.108  -9.315   6.533
  277   2HG   LYS  36          2HG       LYS  36  10.376  -8.953   5.377
  278   1HD   LYS  36          1HD       LYS  36  10.310  -8.216   8.304
  279   2HD   LYS  36          2HD       LYS  36  11.447  -9.259   7.486
  280   1HE   LYS  36          1HE       LYS  36  11.173  -6.258   6.980
  281   2HE   LYS  36          2HE       LYS  36  12.325  -6.984   8.089
  282   1HZ   LYS  36          1HZ       LYS  36  12.345  -7.766   5.253
  283   2HZ   LYS  36          2HZ       LYS  36  13.125  -6.430   5.812
  284   3HZ   LYS  36          3HZ       LYS  36  13.538  -7.893   6.390
  285    H    ASN  37           H        ASN  37   8.584  -4.445   6.999
  286    HA   ASN  37           HA       ASN  37   9.758  -4.503   9.620
  287   1HB   ASN  37          1HB       ASN  37   8.443  -2.231   8.094
  288   2HB   ASN  37          2HB       ASN  37   9.297  -2.027   9.604
  289   1HD2  ASN  37          1HD2      ASN  37   9.787  -1.369   6.435
  290   2HD2  ASN  37          2HD2      ASN  37  11.510  -1.433   6.471
  291    H    GLY  38           H        GLY  38   6.357  -4.491   8.595
  292   1HA   GLY  38          1HA       GLY  38   4.512  -4.847   9.906
  293   2HA   GLY  38          2HA       GLY  38   5.441  -4.521  11.370
  294    H    THR  39           H        THR  39   5.917  -2.074   8.903
  295    HA   THR  39           HA       THR  39   4.346  -0.162  10.620
  296    HB   THR  39           HB       THR  39   6.225   1.392   9.889
  297    HG1  THR  39           1HG      THR  39   8.011   0.480   8.871
  298   1HG2  THR  39          1HG2      THR  39   7.362  -1.138  11.154
  299   2HG2  THR  39          2HG2      THR  39   8.062   0.474  11.196
  300   3HG2  THR  39          3HG2      THR  39   6.530   0.165  12.041
  301    H    CYS  40           H        CYS  40   3.082  -1.577   8.569
  302    HA   CYS  40           HA       CYS  40   2.543   0.658   6.673
  303   1HB   CYS  40          1HB       CYS  40   2.909  -0.718   4.855
  304   2HB   CYS  40          2HB       CYS  40   3.869  -1.654   5.954
  305    HG   CYS  40           HG       CYS  40   2.022  -3.220   6.797
  306    H    GLY  41           H        GLY  41   0.265   0.404   5.834
  307   1HA   GLY  41          1HA       GLY  41  -1.476  -1.262   7.461
  308   2HA   GLY  41          2HA       GLY  41  -1.774   0.456   7.492
  309    H    LEU  42           H        LEU  42  -3.799  -0.797   6.486
  310    HA   LEU  42           HA       LEU  42  -3.764  -0.740   3.501
  311   1HB   LEU  42          1HB       LEU  42  -4.335  -2.959   4.697
  312   2HB   LEU  42          2HB       LEU  42  -5.687  -2.121   5.438
  313    HG   LEU  42           HG       LEU  42  -6.564  -1.666   3.067
  314   1HD1  LEU  42          1HD1      LEU  42  -4.405  -3.715   2.405
  315   2HD1  LEU  42          2HD1      LEU  42  -5.708  -3.211   1.305
  316   3HD1  LEU  42          3HD1      LEU  42  -4.488  -2.052   1.814
  317   1HD2  LEU  42          1HD2      LEU  42  -6.317  -4.561   3.979
  318   2HD2  LEU  42          2HD2      LEU  42  -7.523  -3.401   4.544
  319   3HD2  LEU  42          3HD2      LEU  42  -7.530  -3.907   2.850
  320    H    VAL  43           H        VAL  43  -5.281   0.534   2.510
  321    HA   VAL  43           HA       VAL  43  -7.466   1.785   4.084
  322    HB   VAL  43           HB       VAL  43  -5.619   2.939   1.972
  323   1HG1  VAL  43          1HG1      VAL  43  -8.369   4.041   2.732
  324   2HG1  VAL  43          2HG1      VAL  43  -7.132   4.925   1.814
  325   3HG1  VAL  43          3HG1      VAL  43  -7.865   3.480   1.126
  326   1HG2  VAL  43          1HG2      VAL  43  -5.090   3.286   4.385
  327   2HG2  VAL  43          2HG2      VAL  43  -5.448   4.805   3.552
  328   3HG2  VAL  43          3HG2      VAL  43  -6.661   4.062   4.617
  329    H    GLU  44           H        GLU  44  -9.473   1.385   3.136
  330    HA   GLU  44           HA       GLU  44  -9.469  -0.704   1.046
  331   1HB   GLU  44          1HB       GLU  44 -11.725   0.527   2.653
  332   2HB   GLU  44          2HB       GLU  44 -11.883  -0.822   1.521
  333   1HG   GLU  44          1HG       GLU  44 -10.368  -2.182   2.933
  334   2HG   GLU  44          2HG       GLU  44 -10.189  -0.828   4.052
  335    H    LEU  45           H        LEU  45 -10.872  -0.483  -0.858
  336    HA   LEU  45           HA       LEU  45 -10.308   2.152  -2.037
  337   1HB   LEU  45          1HB       LEU  45 -10.721  -0.619  -3.107
  338   2HB   LEU  45          2HB       LEU  45 -11.062   0.730  -4.180
  339    HG   LEU  45           HG       LEU  45  -8.436   0.565  -2.678
  340   1HD1  LEU  45          1HD1      LEU  45  -7.472  -0.379  -4.727
  341   2HD1  LEU  45          2HD1      LEU  45  -8.713  -1.449  -4.065
  342   3HD1  LEU  45          3HD1      LEU  45  -9.086  -0.435  -5.479
  343   1HD2  LEU  45          1HD2      LEU  45  -7.708   2.118  -4.474
  344   2HD2  LEU  45          2HD2      LEU  45  -9.340   2.082  -5.174
  345   3HD2  LEU  45          3HD2      LEU  45  -9.046   2.805  -3.583
  346    H    GLU  46           H        GLU  46 -11.912   3.369  -1.051
  347    HA   GLU  46           HA       GLU  46 -14.668   2.843  -1.673
  348   1HB   GLU  46          1HB       GLU  46 -13.470   5.495  -0.871
  349   2HB   GLU  46          2HB       GLU  46 -15.155   5.043  -0.738
  350   1HG   GLU  46          1HG       GLU  46 -14.733   3.478   1.018
  351   2HG   GLU  46          2HG       GLU  46 -12.978   3.603   0.818
  352    H    LYS  47           H        LYS  47 -16.029   4.324  -2.846
  353    HA   LYS  47           HA       LYS  47 -15.580   4.874  -5.496
  354   1HB   LYS  47          1HB       LYS  47 -17.741   4.859  -4.135
  355   2HB   LYS  47          2HB       LYS  47 -17.308   6.447  -3.533
  356   1HG   LYS  47          1HG       LYS  47 -18.845   6.860  -5.242
  357   2HG   LYS  47          2HG       LYS  47 -17.283   7.223  -5.970
  358   1HD   LYS  47          1HD       LYS  47 -17.361   4.795  -6.903
  359   2HD   LYS  47          2HD       LYS  47 -19.040   4.778  -6.363
  360   1HE   LYS  47          1HE       LYS  47 -19.404   6.910  -7.690
  361   2HE   LYS  47          2HE       LYS  47 -17.796   6.682  -8.379
  362   1HZ   LYS  47          1HZ       LYS  47 -18.530   4.594  -9.297
  363   2HZ   LYS  47          2HZ       LYS  47 -20.009   4.716  -8.596
  364   3HZ   LYS  47          3HZ       LYS  47 -19.554   5.782  -9.770
  365    H    GLY  48           H        GLY  48 -14.861   7.027  -2.740
  366   1HA   GLY  48          1HA       GLY  48 -13.841   9.136  -4.561
  367   2HA   GLY  48          2HA       GLY  48 -14.462   9.352  -2.933
  368    H    VAL  49           H        VAL  49 -12.329   6.572  -3.185
  369    HA   VAL  49           HA       VAL  49 -10.480   8.001  -1.450
  370    HB   VAL  49           HB       VAL  49 -11.021   5.219  -2.340
  371   1HG1  VAL  49          1HG1      VAL  49  -9.023   4.201  -1.314
  372   2HG1  VAL  49          2HG1      VAL  49  -8.623   5.109  -2.777
  373   3HG1  VAL  49          3HG1      VAL  49  -8.292   5.802  -1.176
  374   1HG2  VAL  49          1HG2      VAL  49 -11.027   4.777   0.059
  375   2HG2  VAL  49          2HG2      VAL  49 -10.055   6.204   0.391
  376   3HG2  VAL  49          3HG2      VAL  49 -11.726   6.407  -0.100
  377    H    LEU  50           H        LEU  50 -10.080   6.577  -4.714
  378    HA   LEU  50           HA       LEU  50  -7.330   7.132  -4.890
  379   1HB   LEU  50          1HB       LEU  50  -9.587   6.953  -6.865
  380   2HB   LEU  50          2HB       LEU  50  -7.983   7.448  -7.420
  381    HG   LEU  50           HG       LEU  50  -8.918   4.770  -6.459
  382   1HD1  LEU  50          1HD1      LEU  50  -7.553   4.033  -8.426
  383   2HD1  LEU  50          2HD1      LEU  50  -8.769   5.268  -8.852
  384   3HD1  LEU  50          3HD1      LEU  50  -7.061   5.701  -8.681
  385   1HD2  LEU  50          1HD2      LEU  50  -6.533   3.961  -6.297
  386   2HD2  LEU  50          2HD2      LEU  50  -6.038   5.652  -6.192
  387   3HD2  LEU  50          3HD2      LEU  50  -7.076   4.948  -4.937
  388    HA   PRO  51           HA       PRO  51  -8.027  11.584  -6.344
  389   1HB   PRO  51          1HB       PRO  51 -10.392  12.896  -6.021
  390   2HB   PRO  51          2HB       PRO  51 -10.017  11.867  -7.429
  391   1HG   PRO  51          1HG       PRO  51 -11.724  11.222  -5.048
  392   2HG   PRO  51          2HG       PRO  51 -11.955  10.765  -6.763
  393   1HD   PRO  51          1HD       PRO  51 -10.776   9.247  -4.707
  394   2HD   PRO  51          2HD       PRO  51 -10.701   8.797  -6.395
  395    H    GLN  52           H        GLN  52  -8.243  10.181  -3.428
  396    HA   GLN  52           HA       GLN  52  -7.573  12.661  -1.967
  397   1HB   GLN  52          1HB       GLN  52  -8.981  10.199  -0.833
  398   2HB   GLN  52          2HB       GLN  52  -8.393  11.583   0.090
  399   1HG   GLN  52          1HG       GLN  52  -9.937  13.061  -1.146
  400   2HG   GLN  52          2HG       GLN  52 -10.571  11.688  -2.028
  401   1HE2  GLN  52          1HE2      GLN  52 -12.208  10.532  -1.110
  402   2HE2  GLN  52          2HE2      GLN  52 -12.868  10.850   0.507
  403    H    LEU  53           H        LEU  53  -6.419   9.772  -3.294
  404    HA   LEU  53           HA       LEU  53  -4.268   9.236  -1.296
  405   1HB   LEU  53          1HB       LEU  53  -5.429   7.817  -3.694
  406   2HB   LEU  53          2HB       LEU  53  -3.823   7.449  -3.139
  407    HG   LEU  53           HG       LEU  53  -6.023   6.130  -2.309
  408   1HD1  LEU  53          1HD1      LEU  53  -3.739   5.390  -1.835
  409   2HD1  LEU  53          2HD1      LEU  53  -3.540   6.673  -0.658
  410   3HD1  LEU  53          3HD1      LEU  53  -4.668   5.359  -0.314
  411   1HD2  LEU  53          1HD2      LEU  53  -5.575   8.082  -0.034
  412   2HD2  LEU  53          2HD2      LEU  53  -7.022   7.961  -1.015
  413   3HD2  LEU  53          3HD2      LEU  53  -6.542   6.606   0.000
  414    H    GLU  54           H        GLU  54  -2.141   8.754  -2.634
  415    HA   GLU  54           HA       GLU  54  -1.177  11.291  -3.653
  416   1HB   GLU  54          1HB       GLU  54   0.858   9.734  -4.111
  417   2HB   GLU  54          2HB       GLU  54   0.555  10.780  -2.759
  418   1HG   GLU  54          1HG       GLU  54   1.251   8.746  -2.208
  419   2HG   GLU  54          2HG       GLU  54  -0.247   9.101  -1.373
  420    H    GLN  55           H        GLN  55  -0.413   8.210  -5.181
  421    HA   GLN  55           HA       GLN  55  -1.680   8.636  -7.670
  422   1HB   GLN  55          1HB       GLN  55   0.935  10.014  -7.216
  423   2HB   GLN  55          2HB       GLN  55   0.813   9.000  -8.675
  424   1HG   GLN  55          1HG       GLN  55  -1.554  10.555  -8.683
  425   2HG   GLN  55          2HG       GLN  55  -0.302  11.655  -8.117
  426   1HE2  GLN  55          1HE2      GLN  55  -0.860   9.136 -10.656
  427   2HE2  GLN  55          2HE2      GLN  55  -0.007   9.978 -11.918
  428    HA   PRO  56           HA       PRO  56   1.187   5.018  -8.158
  429   1HB   PRO  56          1HB       PRO  56   3.408   4.481  -6.709
  430   2HB   PRO  56          2HB       PRO  56   3.355   5.569  -8.129
  431   1HG   PRO  56          1HG       PRO  56   3.564   6.337  -5.250
  432   2HG   PRO  56          2HG       PRO  56   4.243   7.100  -6.683
  433   1HD   PRO  56          1HD       PRO  56   1.880   8.015  -5.512
  434   2HD   PRO  56          2HD       PRO  56   2.410   8.303  -7.206
  435    H    TYR  57           H        TYR  57  -0.864   4.529  -7.238
  436    HA   TYR  57           HA       TYR  57  -1.174   3.845  -4.512
  437   1HB   TYR  57          1HB       TYR  57  -2.965   2.737  -6.696
  438   2HB   TYR  57          2HB       TYR  57  -3.391   3.212  -5.067
  439    HD1  TYR  57           1HD      TYR  57  -3.726   4.037  -8.420
  440    HD2  TYR  57           2HD      TYR  57  -2.825   5.906  -4.627
  441    HE1  TYR  57           1HE      TYR  57  -4.504   6.191  -9.315
  442    HE2  TYR  57           2HE      TYR  57  -3.667   8.083  -5.500
  443    HH   TYR  57           HH       TYR  57  -4.290   8.653  -8.834
  444    H    VAL  58           H        VAL  58   0.114   2.215  -3.711
  445    HA   VAL  58           HA       VAL  58   0.701  -0.191  -5.133
  446    HB   VAL  58           HB       VAL  58   0.974   0.337  -2.154
  447   1HG1  VAL  58          1HG1      VAL  58   2.529  -1.605  -3.931
  448   2HG1  VAL  58          2HG1      VAL  58   2.545  -1.477  -2.161
  449   3HG1  VAL  58          3HG1      VAL  58   1.122  -2.101  -2.974
  450   1HG2  VAL  58          1HG2      VAL  58   2.224   2.042  -3.362
  451   2HG2  VAL  58          2HG2      VAL  58   3.347   0.853  -2.702
  452   3HG2  VAL  58          3HG2      VAL  58   2.946   0.821  -4.432
  453    H    PHE  59           H        PHE  59  -1.129  -1.353  -5.752
  454    HA   PHE  59           HA       PHE  59  -3.380  -1.751  -3.856
  455   1HB   PHE  59          1HB       PHE  59  -2.868  -2.692  -6.712
  456   2HB   PHE  59          2HB       PHE  59  -4.312  -2.974  -5.807
  457    HD1  PHE  59           1HD      PHE  59  -4.938  -0.310  -4.635
  458    HD2  PHE  59           2HD      PHE  59  -3.497  -1.380  -8.539
  459    HE1  PHE  59           1HE      PHE  59  -5.905   1.768  -5.579
  460    HE2  PHE  59           2HE      PHE  59  -4.539   0.673  -9.500
  461    HZ   PHE  59           HZ       PHE  59  -5.756   2.238  -8.017
  462    H    ILE  60           H        ILE  60  -4.318  -3.617  -3.454
  463    HA   ILE  60           HA       ILE  60  -2.674  -6.055  -3.751
  464    HB   ILE  60           HB       ILE  60  -3.597  -6.947  -1.798
  465   1HG1  ILE  60          1HG1      ILE  60  -5.082  -4.358  -1.267
  466   2HG1  ILE  60          2HG1      ILE  60  -5.801  -5.922  -1.671
  467   1HG2  ILE  60          1HG2      ILE  60  -1.563  -5.462  -1.769
  468   2HG2  ILE  60          2HG2      ILE  60  -2.657  -4.209  -1.118
  469   3HG2  ILE  60          3HG2      ILE  60  -2.332  -5.701  -0.197
  470   1HD1  ILE  60          1HD1      ILE  60  -6.021  -5.476   0.690
  471   2HD1  ILE  60          2HD1      ILE  60  -5.018  -6.910   0.398
  472   3HD1  ILE  60          3HD1      ILE  60  -4.264  -5.364   0.861
  473    H    LYS  61           H        LYS  61  -3.475  -7.224  -5.322
  474    HA   LYS  61           HA       LYS  61  -6.436  -7.325  -5.673
  475   1HB   LYS  61          1HB       LYS  61  -5.522  -8.485  -7.944
  476   2HB   LYS  61          2HB       LYS  61  -5.996  -6.784  -7.823
  477   1HG   LYS  61          1HG       LYS  61  -3.708  -6.111  -7.636
  478   2HG   LYS  61          2HG       LYS  61  -3.163  -7.786  -7.474
  479   1HD   LYS  61          1HD       LYS  61  -4.687  -7.565  -9.939
  480   2HD   LYS  61          2HD       LYS  61  -3.511  -6.226  -9.841
  481   1HE   LYS  61          1HE       LYS  61  -1.685  -7.671  -9.515
  482   2HE   LYS  61          2HE       LYS  61  -2.781  -9.073  -9.260
  483   1HZ   LYS  61          1HZ       LYS  61  -3.420  -8.636 -11.698
  484   2HZ   LYS  61          2HZ       LYS  61  -1.956  -7.821 -11.784
  485   3HZ   LYS  61          3HZ       LYS  61  -2.013  -9.381 -11.400
  486    H    ARG  62           H        ARG  62  -7.424  -9.257  -5.599
  487    HA   ARG  62           HA       ARG  62  -5.894 -11.260  -4.192
  488   1HB   ARG  62          1HB       ARG  62  -7.798 -12.264  -3.618
  489   2HB   ARG  62          2HB       ARG  62  -8.361 -10.617  -3.831
  490   1HG   ARG  62          1HG       ARG  62  -9.227 -11.359  -6.152
  491   2HG   ARG  62          2HG       ARG  62  -8.742 -13.000  -5.616
  492   1HD   ARG  62          1HD       ARG  62 -10.195 -12.443  -3.490
  493   2HD   ARG  62          2HD       ARG  62 -10.904 -11.182  -4.517
  494    HE   ARG  62           HE       ARG  62 -10.924 -13.645  -5.930
  495   1HH1  ARG  62          2HH2      ARG  62 -12.718 -12.112  -3.221
  496   2HH1  ARG  62          1HH2      ARG  62 -13.962 -13.334  -3.272
  497   1HH2  ARG  62          2HH1      ARG  62 -12.612 -15.001  -6.064
  498   2HH2  ARG  62          1HH1      ARG  62 -13.987 -14.955  -4.989
  499    H    SER  63           H        SER  63  -4.326 -12.172  -5.204
  500    HA   SER  63           HA       SER  63  -3.863 -13.056  -7.709
  501   1HB   SER  63          1HB       SER  63  -3.502 -14.436  -5.062
  502   2HB   SER  63          2HB       SER  63  -2.811 -15.046  -6.569
  503    HG   SER  63           HG       SER  63  -1.953 -12.730  -6.755
  504    H    ASP  64           H        ASP  64  -5.021 -14.212  -9.100
  505    HA   ASP  64           HA       ASP  64  -7.420 -15.678  -8.488
  506   1HB   ASP  64          1HB       ASP  64  -7.080 -14.212 -10.461
  507   2HB   ASP  64          2HB       ASP  64  -5.844 -15.312 -11.071
  508    H    ALA  65           H        ALA  65  -5.722 -16.849  -7.031
  509    HA   ALA  65           HA       ALA  65  -4.495 -18.668  -6.399
  510   1HB   ALA  65          1HB       ALA  65  -6.897 -19.842  -7.729
  511   2HB   ALA  65          2HB       ALA  65  -5.945 -20.601  -6.433
  512   3HB   ALA  65          3HB       ALA  65  -6.833 -19.072  -6.121
  513    H    LEU  66           H        LEU  66  -2.740 -18.380  -7.715
  514    HA   LEU  66           HA       LEU  66  -2.602 -19.864 -10.216
  515   1HB   LEU  66          1HB       LEU  66  -0.578 -17.922  -9.063
  516   2HB   LEU  66          2HB       LEU  66  -0.647 -18.600 -10.698
  517    HG   LEU  66           HG       LEU  66  -3.220 -17.601 -10.491
  518   1HD1  LEU  66          1HD1      LEU  66  -3.052 -15.330  -9.541
  519   2HD1  LEU  66          2HD1      LEU  66  -2.850 -16.586  -8.315
  520   3HD1  LEU  66          3HD1      LEU  66  -1.430 -15.696  -8.923
  521   1HD2  LEU  66          1HD2      LEU  66  -1.707 -17.168 -12.365
  522   2HD2  LEU  66          2HD2      LEU  66  -2.429 -15.656 -11.815
  523   3HD2  LEU  66          3HD2      LEU  66  -0.750 -16.044 -11.363
  524    H    SER  67           H        SER  67   0.579 -19.881  -9.247
  525    HA   SER  67           HA       SER  67   0.565 -22.628  -8.410
  526   1HB   SER  67          1HB       SER  67   3.029 -22.101  -8.025
  527   2HB   SER  67          2HB       SER  67   2.399 -21.927  -9.663
  528    HG   SER  67           HG       SER  67   3.778 -20.232  -8.953
  529    H    THR  68           H        THR  68  -0.941 -22.492  -6.619
  530    HA   THR  68           HA       THR  68   0.378 -21.765  -4.061
  531    HB   THR  68           HB       THR  68  -1.270 -20.021  -4.848
  532    HG1  THR  68           1HG      THR  68  -1.039 -19.804  -2.847
  533   1HG2  THR  68          1HG2      THR  68  -3.029 -21.492  -5.811
  534   2HG2  THR  68          2HG2      THR  68  -3.393 -22.115  -4.191
  535   3HG2  THR  68          3HG2      THR  68  -3.657 -20.405  -4.562
  536    H    ASN  69           H        ASN  69  -1.292 -22.739  -2.264
  537    HA   ASN  69           HA       ASN  69  -1.687 -25.630  -3.004
  538   1HB   ASN  69          1HB       ASN  69  -0.602 -24.747  -0.305
  539   2HB   ASN  69          2HB       ASN  69  -0.841 -26.388  -0.894
  540   1HD2  ASN  69          1HD2      ASN  69   0.671 -27.199  -2.590
  541   2HD2  ASN  69          2HD2      ASN  69   2.144 -26.332  -2.976
  542    H    HIS  70           H        HIS  70  -2.369 -23.187  -0.400
  543    HA   HIS  70           HA       HIS  70  -5.143 -23.222  -0.948
  544   1HB   HIS  70          1HB       HIS  70  -4.307 -25.144   0.995
  545   2HB   HIS  70          2HB       HIS  70  -4.789 -23.754   1.944
  546    HD1  HIS  70           1HD      HIS  70  -7.250 -24.290   2.783
  547    HD2  HIS  70           2HD      HIS  70  -6.448 -25.350  -1.242
  548    HE1  HIS  70           1HE      HIS  70  -9.421 -25.132   1.811
  549    H    GLY  71           H        GLY  71  -6.114 -21.431   0.528
  550   1HA   GLY  71          1HA       GLY  71  -4.759 -20.206   2.556
  551   2HA   GLY  71          2HA       GLY  71  -4.144 -19.381   1.114
  552    H    HIS  72           H        HIS  72  -5.897 -18.589   3.391
  553    HA   HIS  72           HA       HIS  72  -8.562 -18.055   2.589
  554   1HB   HIS  72          1HB       HIS  72  -6.637 -16.978   4.688
  555   2HB   HIS  72          2HB       HIS  72  -8.254 -16.330   4.501
  556    HD1  HIS  72           1HD      HIS  72 -10.049 -17.486   5.918
  557    HD2  HIS  72           2HD      HIS  72  -6.767 -19.960   4.948
  558    HE1  HIS  72           1HE      HIS  72 -10.478 -19.755   6.998
  559    H    LYS  73           H        LYS  73  -8.577 -17.197   0.550
  560    HA   LYS  73           HA       LYS  73  -8.265 -15.787  -1.201
  561   1HB   LYS  73          1HB       LYS  73  -9.286 -13.860   0.914
  562   2HB   LYS  73          2HB       LYS  73  -9.130 -13.483  -0.814
  563   1HG   LYS  73          1HG       LYS  73 -10.490 -15.648  -1.239
  564   2HG   LYS  73          2HG       LYS  73 -10.928 -15.586   0.473
  565   1HD   LYS  73          1HD       LYS  73 -11.326 -13.319  -1.526
  566   2HD   LYS  73          2HD       LYS  73 -12.557 -14.533  -1.151
  567   1HE   LYS  73          1HE       LYS  73 -12.465 -13.852   1.256
  568   2HE   LYS  73          2HE       LYS  73 -11.319 -12.571   0.823
  569   1HZ   LYS  73          1HZ       LYS  73 -13.056 -11.660  -0.642
  570   2HZ   LYS  73          2HZ       LYS  73 -14.123 -12.808  -0.096
  571   3HZ   LYS  73          3HZ       LYS  73 -13.532 -11.707   0.925
  572    H    VAL  74           H        VAL  74  -6.080 -16.180  -1.349
  573    HA   VAL  74           HA       VAL  74  -4.149 -14.524  -0.016
  574    HB   VAL  74           HB       VAL  74  -2.533 -15.818  -1.052
  575   1HG1  VAL  74          1HG1      VAL  74  -4.290 -17.179   0.346
  576   2HG1  VAL  74          2HG1      VAL  74  -4.802 -17.842  -1.199
  577   3HG1  VAL  74          3HG1      VAL  74  -3.130 -18.080  -0.661
  578   1HG2  VAL  74          1HG2      VAL  74  -3.012 -15.567  -3.376
  579   2HG2  VAL  74          2HG2      VAL  74  -2.836 -17.279  -3.012
  580   3HG2  VAL  74          3HG2      VAL  74  -4.470 -16.580  -3.263
  581    H    VAL  75           H        VAL  75  -2.779 -12.817  -0.970
  582    HA   VAL  75           HA       VAL  75  -3.835 -11.687  -3.479
  583    HB   VAL  75           HB       VAL  75  -4.163  -9.545  -2.714
  584   1HG1  VAL  75          1HG1      VAL  75  -6.005  -9.665  -1.383
  585   2HG1  VAL  75          2HG1      VAL  75  -6.028 -11.233  -2.175
  586   3HG1  VAL  75          3HG1      VAL  75  -5.478 -11.119  -0.500
  587   1HG2  VAL  75          1HG2      VAL  75  -3.955  -8.838  -0.356
  588   2HG2  VAL  75          2HG2      VAL  75  -3.012 -10.330  -0.042
  589   3HG2  VAL  75          3HG2      VAL  75  -2.415  -9.109  -1.178
  590    H    GLU  76           H        GLU  76  -2.324  -9.620  -3.948
  591    HA   GLU  76           HA       GLU  76   0.485 -10.436  -3.460
  592   1HB   GLU  76          1HB       GLU  76   0.982 -10.274  -5.757
  593   2HB   GLU  76          2HB       GLU  76  -0.223 -11.526  -5.454
  594   1HG   GLU  76          1HG       GLU  76  -2.005  -9.964  -6.243
  595   2HG   GLU  76          2HG       GLU  76  -0.737  -8.808  -6.705
  596    H    LEU  77           H        LEU  77   1.765  -8.455  -4.887
  597    HA   LEU  77           HA       LEU  77   0.626  -5.844  -3.997
  598   1HB   LEU  77          1HB       LEU  77   3.505  -6.828  -4.084
  599   2HB   LEU  77          2HB       LEU  77   3.064  -5.137  -3.926
  600    HG   LEU  77           HG       LEU  77   1.972  -7.120  -1.956
  601   1HD1  LEU  77          1HD1      LEU  77   4.526  -7.334  -2.115
  602   2HD1  LEU  77          2HD1      LEU  77   4.586  -5.659  -1.526
  603   3HD1  LEU  77          3HD1      LEU  77   3.851  -6.939  -0.530
  604   1HD2  LEU  77          1HD2      LEU  77   1.168  -4.683  -2.117
  605   2HD2  LEU  77          2HD2      LEU  77   1.674  -5.287  -0.539
  606   3HD2  LEU  77          3HD2      LEU  77   2.774  -4.248  -1.471
  607    H    VAL  78           H        VAL  78   0.667  -4.233  -5.490
  608    HA   VAL  78           HA       VAL  78   1.894  -4.560  -8.130
  609    HB   VAL  78           HB       VAL  78  -1.074  -3.977  -7.614
  610   1HG1  VAL  78          1HG1      VAL  78  -1.507  -4.389  -9.905
  611   2HG1  VAL  78          2HG1      VAL  78  -0.304  -3.094  -9.792
  612   3HG1  VAL  78          3HG1      VAL  78   0.194  -4.748 -10.238
  613   1HG2  VAL  78          1HG2      VAL  78  -1.605  -6.090  -8.542
  614   2HG2  VAL  78          2HG2      VAL  78   0.096  -6.596  -8.456
  615   3HG2  VAL  78          3HG2      VAL  78  -0.846  -6.244  -6.980
  616    H    ALA  79           H        ALA  79   1.642  -2.238  -9.142
  617    HA   ALA  79           HA       ALA  79   0.853  -0.129  -7.340
  618   1HB   ALA  79          1HB       ALA  79   2.888   1.255  -7.605
  619   2HB   ALA  79          2HB       ALA  79   3.204  -0.200  -6.671
  620   3HB   ALA  79          3HB       ALA  79   3.728  -0.120  -8.362
  621    H    GLU  80           H        GLU  80   0.205   1.761  -8.514
  622    HA   GLU  80           HA       GLU  80   0.194   1.645 -11.432
  623   1HB   GLU  80          1HB       GLU  80  -1.913   0.358  -9.946
  624   2HB   GLU  80          2HB       GLU  80  -2.542   1.878 -10.508
  625   1HG   GLU  80          1HG       GLU  80  -1.347  -0.364 -12.163
  626   2HG   GLU  80          2HG       GLU  80  -3.015   0.206 -12.185
  627    H    MET  81           H        MET  81   0.578   3.805 -11.924
  628    HA   MET  81           HA       MET  81   0.202   5.768  -9.818
  629   1HB   MET  81          1HB       MET  81   1.217   7.356 -11.289
  630   2HB   MET  81          2HB       MET  81   2.196   5.923 -11.141
  631   1HG   MET  81          1HG       MET  81   2.092   5.470 -13.357
  632   2HG   MET  81          2HG       MET  81   0.352   5.741 -13.434
  633   1HE   MET  81          1HE       MET  81   3.161   8.296 -12.221
  634   2HE   MET  81          2HE       MET  81   3.894   7.344 -13.540
  635   3HE   MET  81          3HE       MET  81   3.543   9.065 -13.780
  636    H    ASP  82           H        ASP  82  -1.796   4.689 -12.401
  637    HA   ASP  82           HA       ASP  82  -3.499   7.149 -12.123
  638   1HB   ASP  82          1HB       ASP  82  -2.236   6.281 -14.438
  639   2HB   ASP  82          2HB       ASP  82  -3.825   5.553 -14.597
  640    H    GLY  83           H        GLY  83  -3.177   3.719 -12.034
  641   1HA   GLY  83          1HA       GLY  83  -4.489   2.095 -11.171
  642   2HA   GLY  83          2HA       GLY  83  -5.859   3.211 -10.967
  643    H    ILE  84           H        ILE  84  -3.838   2.621 -13.842
  644    HA   ILE  84           HA       ILE  84  -5.554   2.550 -15.944
  645    HB   ILE  84           HB       ILE  84  -3.212   0.739 -15.288
  646   1HG1  ILE  84          1HG1      ILE  84  -2.856   3.239 -15.699
  647   2HG1  ILE  84          2HG1      ILE  84  -1.837   2.096 -16.560
  648   1HG2  ILE  84          1HG2      ILE  84  -4.283  -0.670 -16.814
  649   2HG2  ILE  84          2HG2      ILE  84  -4.752   0.669 -17.882
  650   3HG2  ILE  84          3HG2      ILE  84  -3.049   0.162 -17.747
  651   1HD1  ILE  84          1HD1      ILE  84  -3.108   2.406 -18.624
  652   2HD1  ILE  84          2HD1      ILE  84  -4.267   3.461 -17.780
  653   3HD1  ILE  84          3HD1      ILE  84  -2.570   3.958 -17.987
  654    H    GLN  85           H        GLN  85  -4.878  -0.209 -13.835
  655    HA   GLN  85           HA       GLN  85  -7.472  -1.452 -14.407
  656   1HB   GLN  85          1HB       GLN  85  -4.704  -2.679 -14.825
  657   2HB   GLN  85          2HB       GLN  85  -6.057  -3.712 -14.415
  658   1HG   GLN  85          1HG       GLN  85  -6.109  -1.841 -16.800
  659   2HG   GLN  85          2HG       GLN  85  -5.587  -3.518 -16.878
  660   1HE2  GLN  85          1HE2      GLN  85  -7.194  -5.211 -16.743
  661   2HE2  GLN  85          2HE2      GLN  85  -8.889  -4.765 -16.934
  662    H    TYR  86           H        TYR  86  -7.396  -3.485 -12.846
  663    HA   TYR  86           HA       TYR  86  -7.339  -4.393 -10.832
  664   1HB   TYR  86          1HB       TYR  86  -5.259  -2.495  -9.780
  665   2HB   TYR  86          2HB       TYR  86  -5.529  -4.176  -9.398
  666    HD1  TYR  86           1HD      TYR  86  -3.384  -1.951 -11.039
  667    HD2  TYR  86           2HD      TYR  86  -5.295  -5.773 -11.639
  668    HE1  TYR  86           1HE      TYR  86  -1.498  -2.668 -12.474
  669    HE2  TYR  86           2HE      TYR  86  -3.361  -6.529 -12.977
  670    HH   TYR  86           HH       TYR  86  -0.729  -5.759 -12.975
  671    H    GLY  87           H        GLY  87  -6.747  -0.909 -10.121
  672   1HA   GLY  87          1HA       GLY  87  -7.856  -0.784  -7.616
  673   2HA   GLY  87          2HA       GLY  87  -7.835   0.574  -8.741
  674    H    ARG  88           H        ARG  88  -9.615   0.210 -10.585
  675    HA   ARG  88           HA       ARG  88 -12.145   0.288  -9.127
  676   1HB   ARG  88          1HB       ARG  88 -11.074   1.604 -11.382
  677   2HB   ARG  88          2HB       ARG  88 -12.283   0.529 -12.069
  678   1HG   ARG  88          1HG       ARG  88 -13.345   2.625 -11.583
  679   2HG   ARG  88          2HG       ARG  88 -13.944   1.461 -10.398
  680   1HD   ARG  88          1HD       ARG  88 -11.584   2.635  -9.261
  681   2HD   ARG  88          2HD       ARG  88 -12.460   3.957 -10.007
  682    HE   ARG  88           HE       ARG  88 -14.332   3.565  -8.644
  683   1HH1  ARG  88          2HH2      ARG  88 -11.455   1.832  -7.395
  684   2HH1  ARG  88          1HH2      ARG  88 -12.395   0.979  -6.197
  685   1HH2  ARG  88          2HH1      ARG  88 -15.417   2.704  -6.893
  686   2HH2  ARG  88          1HH1      ARG  88 -14.593   1.857  -5.648
  687    H    SER  89           H        SER  89 -10.480  -2.266 -10.571
  688    HA   SER  89           HA       SER  89 -12.423  -3.454 -12.196
  689   1HB   SER  89          1HB       SER  89  -9.913  -3.732 -12.117
  690   2HB   SER  89          2HB       SER  89 -10.129  -4.811 -10.742
  691    HG   SER  89           HG       SER  89 -11.252  -6.235 -12.039
  692    H    GLY  90           H        GLY  90 -11.814  -3.983  -8.664
  693   1HA   GLY  90          1HA       GLY  90 -13.796  -4.670  -7.385
  694   2HA   GLY  90          2HA       GLY  90 -14.127  -5.877  -8.624
  695    H    ILE  91           H        ILE  91 -11.504  -6.853  -9.074
  696    HA   ILE  91           HA       ILE  91 -10.912  -8.748  -7.136
  697    HB   ILE  91           HB       ILE  91 -10.187  -8.826  -9.399
  698   1HG1  ILE  91          1HG1      ILE  91  -7.742  -8.822  -7.694
  699   2HG1  ILE  91          2HG1      ILE  91  -8.911 -10.144  -7.876
  700   1HG2  ILE  91          1HG2      ILE  91  -9.492  -6.202  -9.398
  701   2HG2  ILE  91          2HG2      ILE  91  -7.905  -6.875  -9.061
  702   3HG2  ILE  91          3HG2      ILE  91  -8.767  -7.353 -10.535
  703   1HD1  ILE  91          1HD1      ILE  91  -8.375 -10.241 -10.314
  704   2HD1  ILE  91          2HD1      ILE  91  -7.106  -9.010 -10.064
  705   3HD1  ILE  91          3HD1      ILE  91  -6.996 -10.573  -9.265
  706    H    THR  92           H        THR  92 -10.219  -5.345  -6.954
  707    HA   THR  92           HA       THR  92  -7.802  -5.791  -5.396
  708    HB   THR  92           HB       THR  92  -8.861  -3.243  -6.646
  709    HG1  THR  92           1HG      THR  92  -8.189  -4.093  -8.384
  710   1HG2  THR  92          1HG2      THR  92  -6.082  -4.084  -5.801
  711   2HG2  THR  92          2HG2      THR  92  -6.560  -2.499  -6.454
  712   3HG2  THR  92          3HG2      THR  92  -7.085  -2.999  -4.829
  713    H    LEU  93           H        LEU  93  -7.740  -5.608  -3.314
  714    HA   LEU  93           HA       LEU  93 -10.277  -5.141  -1.934
  715   1HB   LEU  93          1HB       LEU  93  -7.754  -6.130  -0.673
  716   2HB   LEU  93          2HB       LEU  93  -9.411  -6.362  -0.158
  717    HG   LEU  93           HG       LEU  93  -8.087  -7.581  -2.632
  718   1HD1  LEU  93          1HD1      LEU  93  -9.126  -8.869  -0.105
  719   2HD1  LEU  93          2HD1      LEU  93  -8.231  -9.645  -1.456
  720   3HD1  LEU  93          3HD1      LEU  93  -7.423  -8.449  -0.419
  721   1HD2  LEU  93          1HD2      LEU  93 -10.481  -7.210  -3.132
  722   2HD2  LEU  93          2HD2      LEU  93 -10.157  -8.920  -2.882
  723   3HD2  LEU  93          3HD2      LEU  93 -10.937  -7.966  -1.594
  724    H    GLY  94           H        GLY  94  -7.022  -3.580  -2.088
  725   1HA   GLY  94          1HA       GLY  94  -8.056  -1.130  -1.122
  726   2HA   GLY  94          2HA       GLY  94  -7.190  -1.964   0.178
  727    H    VAL  95           H        VAL  95  -5.888   0.046  -0.124
  728    HA   VAL  95           HA       VAL  95  -3.535  -0.411  -1.880
  729    HB   VAL  95           HB       VAL  95  -4.818   2.227  -1.040
  730   1HG1  VAL  95          1HG1      VAL  95  -2.384   2.514  -1.105
  731   2HG1  VAL  95          2HG1      VAL  95  -2.308   1.684  -2.681
  732   3HG1  VAL  95          3HG1      VAL  95  -3.056   3.290  -2.533
  733   1HG2  VAL  95          1HG2      VAL  95  -5.421   2.815  -3.132
  734   2HG2  VAL  95          2HG2      VAL  95  -4.417   1.579  -3.866
  735   3HG2  VAL  95          3HG2      VAL  95  -5.941   1.121  -3.026
  736    H    LEU  96           H        LEU  96  -1.630  -0.202  -0.889
  737    HA   LEU  96           HA       LEU  96  -1.648  -0.369   2.047
  738   1HB   LEU  96          1HB       LEU  96   0.506  -0.576  -0.107
  739   2HB   LEU  96          2HB       LEU  96   0.859  -0.396   1.579
  740    HG   LEU  96           HG       LEU  96   1.162  -2.640   1.167
  741   1HD1  LEU  96          1HD1      LEU  96  -0.082  -2.224   3.275
  742   2HD1  LEU  96          2HD1      LEU  96  -1.618  -2.497   2.426
  743   3HD1  LEU  96          3HD1      LEU  96  -0.442  -3.808   2.567
  744   1HD2  LEU  96          1HD2      LEU  96  -0.449  -4.087   0.101
  745   2HD2  LEU  96          2HD2      LEU  96  -1.587  -2.716  -0.070
  746   3HD2  LEU  96          3HD2      LEU  96  -0.063  -2.728  -0.970
  747    H    VAL  97           H        VAL  97  -0.845   1.132   3.389
  748    HA   VAL  97           HA       VAL  97   0.291   3.665   2.356
  749    HB   VAL  97           HB       VAL  97  -1.106   4.904   3.925
  750   1HG1  VAL  97          1HG1      VAL  97  -2.919   3.257   2.108
  751   2HG1  VAL  97          2HG1      VAL  97  -3.177   4.913   2.684
  752   3HG1  VAL  97          3HG1      VAL  97  -1.868   4.570   1.548
  753   1HG2  VAL  97          1HG2      VAL  97  -2.701   2.343   4.406
  754   2HG2  VAL  97          2HG2      VAL  97  -1.589   3.082   5.579
  755   3HG2  VAL  97          3HG2      VAL  97  -3.023   3.959   5.076
  756    HA   PRO  98           HA       PRO  98   2.879   2.884   5.938
  757   1HB   PRO  98          1HB       PRO  98   3.140   5.595   6.844
  758   2HB   PRO  98          2HB       PRO  98   4.282   4.583   5.906
  759   1HG   PRO  98          1HG       PRO  98   2.677   6.815   4.944
  760   2HG   PRO  98          2HG       PRO  98   3.863   5.828   4.045
  761   1HD   PRO  98          1HD       PRO  98   0.975   5.790   3.897
  762   2HD   PRO  98          2HD       PRO  98   2.154   4.873   2.935
  763    H    HIS  99           H        HIS  99   2.565   2.455   8.100
  764    HA   HIS  99           HA       HIS  99   0.159   3.643   9.395
  765   1HB   HIS  99          1HB       HIS  99   0.300   1.096   9.259
  766   2HB   HIS  99          2HB       HIS  99   1.729   1.136  10.190
  767    HD1  HIS  99           1HD      HIS  99   0.618  -0.127  12.247
  768    HD2  HIS  99           2HD      HIS  99  -1.272   3.461  11.087
  769    HE1  HIS  99           1HE      HIS  99  -1.111   0.420  14.059
  770    H    VAL 100           H        VAL 100   0.919   5.531  10.449
  771    HA   VAL 100           HA       VAL 100   3.431   5.203  12.021
  772    HB   VAL 100           HB       VAL 100   3.517   7.511  12.363
  773   1HG1  VAL 100          1HG1      VAL 100   4.323   6.607  10.183
  774   2HG1  VAL 100          2HG1      VAL 100   2.767   7.040   9.441
  775   3HG1  VAL 100          3HG1      VAL 100   3.822   8.305  10.091
  776   1HG2  VAL 100          1HG2      VAL 100   1.144   8.140  12.627
  777   2HG2  VAL 100          2HG2      VAL 100   1.961   9.143  11.436
  778   3HG2  VAL 100          3HG2      VAL 100   0.878   7.848  10.901
  779    H    GLY 101           H        GLY 101   1.362   3.496  12.791
  780   1HA   GLY 101          1HA       GLY 101   0.267   2.807  14.680
  781   2HA   GLY 101          2HA       GLY 101   1.110   4.085  15.543
  782    H    GLU 102           H        GLU 102  -0.588   5.393  13.027
  783    HA   GLU 102           HA       GLU 102  -1.716   7.400  14.318
  784   1HB   GLU 102          1HB       GLU 102  -1.334   6.880  11.858
  785   2HB   GLU 102          2HB       GLU 102  -2.913   6.149  11.837
  786   1HG   GLU 102          1HG       GLU 102  -3.798   8.166  11.382
  787   2HG   GLU 102          2HG       GLU 102  -3.262   8.762  12.953
  788    H    THR 103           H        THR 103  -4.358   5.505  12.959
  789    HA   THR 103           HA       THR 103  -5.570   4.887  15.503
  790    HB   THR 103           HB       THR 103  -6.335   7.430  14.036
  791    HG1  THR 103           1HG      THR 103  -4.924   7.266  15.918
  792   1HG2  THR 103          1HG2      THR 103  -8.315   7.538  15.528
  793   2HG2  THR 103          2HG2      THR 103  -8.451   6.285  14.301
  794   3HG2  THR 103          3HG2      THR 103  -8.027   5.811  15.954
  795    HA   PRO 104           HA       PRO 104  -7.125   2.580  11.853
  796   1HB   PRO 104          1HB       PRO 104  -7.022   0.045  12.895
  797   2HB   PRO 104          2HB       PRO 104  -5.663   0.914  12.133
  798   1HG   PRO 104          1HG       PRO 104  -6.166   0.435  15.041
  799   2HG   PRO 104          2HG       PRO 104  -4.607   0.506  14.170
  800   1HD   PRO 104          1HD       PRO 104  -5.775   2.606  15.667
  801   2HD   PRO 104          2HD       PRO 104  -4.467   2.806  14.470
  802    H    ILE 105           H        ILE 105  -9.053   1.360  11.518
  803    HA   ILE 105           HA       ILE 105 -11.063   1.572  13.718
  804    HB   ILE 105           HB       ILE 105 -12.779   1.505  11.977
  805   1HG1  ILE 105          1HG1      ILE 105 -11.100   0.555  10.166
  806   2HG1  ILE 105          2HG1      ILE 105 -12.504   1.475   9.729
  807   1HG2  ILE 105          1HG2      ILE 105 -12.209   3.587  13.022
  808   2HG2  ILE 105          2HG2      ILE 105 -10.907   3.892  11.853
  809   3HG2  ILE 105          3HG2      ILE 105 -12.605   3.870  11.322
  810   1HD1  ILE 105          1HD1      ILE 105  -9.749   2.717   9.998
  811   2HD1  ILE 105          2HD1      ILE 105 -10.430   2.080   8.482
  812   3HD1  ILE 105          3HD1      ILE 105 -11.207   3.444   9.302
  813    H    ALA 106           H        ALA 106  -9.281  -0.651  11.689
  814    HA   ALA 106           HA       ALA 106 -10.570  -2.937  12.819
  815   1HB   ALA 106          1HB       ALA 106 -12.274  -2.305  11.076
  816   2HB   ALA 106          2HB       ALA 106 -10.994  -2.351   9.834
  817   3HB   ALA 106          3HB       ALA 106 -11.489  -3.826  10.677
  818    H    TYR 107           H        TYR 107  -9.718  -4.948  11.352
  819    HA   TYR 107           HA       TYR 107  -6.936  -4.433  10.448
  820   1HB   TYR 107          1HB       TYR 107  -7.819  -6.170  12.741
  821   2HB   TYR 107          2HB       TYR 107  -6.623  -6.833  11.653
  822    HD1  TYR 107           1HD      TYR 107  -7.236  -3.582  13.526
  823    HD2  TYR 107           2HD      TYR 107  -4.386  -6.527  12.141
  824    HE1  TYR 107           1HE      TYR 107  -5.413  -2.336  14.600
  825    HE2  TYR 107           2HE      TYR 107  -2.585  -5.362  13.349
  826    HH   TYR 107           HH       TYR 107  -2.150  -3.757  14.949
  827    H    ARG 108           H        ARG 108  -6.405  -5.673   8.647
  828    HA   ARG 108           HA       ARG 108  -8.508  -7.453   7.521
  829   1HB   ARG 108          1HB       ARG 108  -7.802  -5.205   6.337
  830   2HB   ARG 108          2HB       ARG 108  -6.375  -6.123   5.882
  831   1HG   ARG 108          1HG       ARG 108  -7.869  -6.351   4.078
  832   2HG   ARG 108          2HG       ARG 108  -7.998  -7.890   4.905
  833   1HD   ARG 108          1HD       ARG 108 -10.207  -7.578   5.351
  834   2HD   ARG 108          2HD       ARG 108  -9.945  -5.948   5.971
  835    HE   ARG 108           HE       ARG 108  -9.634  -5.800   3.190
  836   1HH1  ARG 108          2HH2      ARG 108 -12.415  -6.601   5.304
  837   2HH1  ARG 108          1HH2      ARG 108 -13.471  -5.490   4.535
  838   1HH2  ARG 108          2HH1      ARG 108 -11.104  -4.405   2.096
  839   2HH2  ARG 108          1HH1      ARG 108 -12.568  -4.002   2.906
  840    H    ASN 109           H        ASN 109  -7.579  -9.472   6.433
  841    HA   ASN 109           HA       ASN 109  -4.830 -10.162   7.114
  842   1HB   ASN 109          1HB       ASN 109  -5.858 -12.411   7.474
  843   2HB   ASN 109          2HB       ASN 109  -6.253 -11.218   8.711
  844   1HD2  ASN 109          1HD2      ASN 109  -7.842 -13.131   9.101
  845   2HD2  ASN 109          2HD2      ASN 109  -9.423 -12.826   8.376
  846    H    VAL 110           H        VAL 110  -3.846 -11.580   5.613
  847    HA   VAL 110           HA       VAL 110  -5.255 -12.456   3.196
  848    HB   VAL 110           HB       VAL 110  -3.592 -11.397   1.731
  849   1HG1  VAL 110          1HG1      VAL 110  -5.730 -10.266   1.966
  850   2HG1  VAL 110          2HG1      VAL 110  -5.113  -9.307   3.340
  851   3HG1  VAL 110          3HG1      VAL 110  -4.435  -9.077   1.751
  852   1HG2  VAL 110          1HG2      VAL 110  -2.672  -9.777   4.149
  853   2HG2  VAL 110          2HG2      VAL 110  -1.729 -11.018   3.287
  854   3HG2  VAL 110          3HG2      VAL 110  -2.174  -9.523   2.465
  855    H    LEU 111           H        LEU 111  -3.492 -13.749   1.786
  856    HA   LEU 111           HA       LEU 111  -1.212 -14.654   3.451
  857   1HB   LEU 111          1HB       LEU 111  -2.834 -15.900   1.252
  858   2HB   LEU 111          2HB       LEU 111  -1.216 -16.456   1.528
  859    HG   LEU 111           HG       LEU 111  -2.938 -17.936   2.214
  860   1HD1  LEU 111          1HD1      LEU 111  -0.707 -17.992   3.335
  861   2HD1  LEU 111          2HD1      LEU 111  -1.451 -17.119   4.685
  862   3HD1  LEU 111          3HD1      LEU 111  -2.034 -18.720   4.252
  863   1HD2  LEU 111          1HD2      LEU 111  -4.690 -16.501   2.892
  864   2HD2  LEU 111          2HD2      LEU 111  -4.288 -17.605   4.243
  865   3HD2  LEU 111          3HD2      LEU 111  -3.778 -15.908   4.267
  866    H    LEU 112           H        LEU 112   0.679 -14.845   2.157
  867    HA   LEU 112           HA       LEU 112   0.927 -13.045  -0.190
  868   1HB   LEU 112          1HB       LEU 112   1.836 -12.198   1.932
  869   2HB   LEU 112          2HB       LEU 112   2.800 -13.622   2.158
  870    HG   LEU 112           HG       LEU 112   3.762 -11.321   1.266
  871   1HD1  LEU 112          1HD1      LEU 112   4.754 -13.995   0.229
  872   2HD1  LEU 112          2HD1      LEU 112   5.669 -12.471   0.220
  873   3HD1  LEU 112          3HD1      LEU 112   5.176 -13.183   1.766
  874   1HD2  LEU 112          1HD2      LEU 112   4.061 -11.095  -1.058
  875   2HD2  LEU 112          2HD2      LEU 112   3.322 -12.646  -1.427
  876   3HD2  LEU 112          3HD2      LEU 112   2.314 -11.317  -0.801
  877    H    ARG 113           H        ARG 113   1.536 -14.098  -2.009
  878    HA   ARG 113           HA       ARG 113   2.218 -16.809  -2.201
  879   1HB   ARG 113          1HB       ARG 113   1.184 -15.387  -3.894
  880   2HB   ARG 113          2HB       ARG 113   2.637 -14.398  -4.049
  881   1HG   ARG 113          1HG       ARG 113   3.777 -16.198  -5.159
  882   2HG   ARG 113          2HG       ARG 113   2.485 -17.352  -4.722
  883   1HD   ARG 113          1HD       ARG 113   0.845 -16.081  -6.040
  884   2HD   ARG 113          2HD       ARG 113   2.040 -14.874  -6.457
  885    HE   ARG 113           HE       ARG 113   1.828 -17.685  -7.463
  886   1HH1  ARG 113          2HH2      ARG 113   3.700 -14.663  -7.582
  887   2HH1  ARG 113          1HH2      ARG 113   4.499 -15.075  -9.067
  888   1HH2  ARG 113          2HH1      ARG 113   2.916 -18.214  -9.457
  889   2HH2  ARG 113          1HH1      ARG 113   4.195 -17.182 -10.000
  890    H    LYS 114           H        LYS 114   3.997 -17.871  -1.821
  891    HA   LYS 114           HA       LYS 114   6.410 -16.477  -0.954
  892   1HB   LYS 114          1HB       LYS 114   5.526 -19.396  -1.115
  893   2HB   LYS 114          2HB       LYS 114   7.205 -18.976  -0.767
  894   1HG   LYS 114          1HG       LYS 114   6.498 -17.554   1.104
  895   2HG   LYS 114          2HG       LYS 114   4.810 -18.037   0.848
  896   1HD   LYS 114          1HD       LYS 114   5.333 -20.347   1.426
  897   2HD   LYS 114          2HD       LYS 114   7.065 -19.999   1.407
  898   1HE   LYS 114          1HE       LYS 114   6.627 -18.321   3.299
  899   2HE   LYS 114          2HE       LYS 114   5.016 -18.998   3.448
  900   1HZ   LYS 114          1HZ       LYS 114   7.570 -20.525   3.692
  901   2HZ   LYS 114          2HZ       LYS 114   6.650 -20.045   4.942
  902   3HZ   LYS 114          3HZ       LYS 114   6.057 -21.166   3.937
  903    H    ASN 115           H        ASN 115   8.534 -17.424  -1.746
  904    HA   ASN 115           HA       ASN 115   8.597 -17.774  -4.707
  905   1HB   ASN 115          1HB       ASN 115  10.625 -16.407  -2.906
  906   2HB   ASN 115          2HB       ASN 115  10.969 -16.948  -4.548
  907   1HD2  ASN 115          1HD2      ASN 115   9.311 -14.491  -2.653
  908   2HD2  ASN 115          2HD2      ASN 115   8.680 -13.590  -4.003
  909    H    GLY 116           H        GLY 116   8.708 -19.448  -1.859
  910   1HA   GLY 116          1HA       GLY 116   9.383 -21.921  -2.639
  911   2HA   GLY 116          2HA       GLY 116  10.935 -21.203  -2.134
  Start of MODEL   13
    1   1H    GLY   1          H         GLY   1   1.773 -24.852   2.637
    2   1HA   GLY   1          1HA       GLY   1   3.153 -22.958   1.794
    3   2HA   GLY   1          2HA       GLY   1   1.687 -23.249   0.831
    4    H    HIS   2           H        HIS   2   2.924 -20.755   0.843
    5    HA   HIS   2           HA       HIS   2   2.607 -18.576   1.014
    6   1HB   HIS   2          1HB       HIS   2  -0.304 -18.991   1.865
    7   2HB   HIS   2          2HB       HIS   2   0.429 -17.584   1.271
    8    HD1  HIS   2           1HD      HIS   2  -0.285 -21.187  -0.185
    9    HD2  HIS   2           2HD      HIS   2   0.229 -17.130  -1.083
   10    HE1  HIS   2           1HE      HIS   2  -0.740 -20.980  -2.629
   11    H    VAL   3           H        VAL   3   1.688 -16.744   2.707
   12    HA   VAL   3           HA       VAL   3   2.338 -17.512   5.462
   13    HB   VAL   3           HB       VAL   3   3.580 -15.048   5.109
   14   1HG1  VAL   3          1HG1      VAL   3   4.344 -16.913   6.534
   15   2HG1  VAL   3          2HG1      VAL   3   4.846 -17.828   5.096
   16   3HG1  VAL   3          3HG1      VAL   3   5.674 -16.320   5.535
   17   1HG2  VAL   3          1HG2      VAL   3   3.586 -15.227   2.670
   18   2HG2  VAL   3          2HG2      VAL   3   5.210 -15.197   3.354
   19   3HG2  VAL   3          3HG2      VAL   3   4.522 -16.732   2.775
   20    H    GLN   4           H        GLN   4   0.865 -16.562   6.833
   21    HA   GLN   4           HA       GLN   4  -1.137 -14.759   5.688
   22   1HB   GLN   4          1HB       GLN   4  -1.072 -16.559   7.914
   23   2HB   GLN   4          2HB       GLN   4  -1.221 -14.931   8.589
   24   1HG   GLN   4          1HG       GLN   4  -3.116 -14.656   6.773
   25   2HG   GLN   4          2HG       GLN   4  -3.057 -16.403   6.651
   26   1HE2  GLN   4          1HE2      GLN   4  -2.570 -15.103   9.964
   27   2HE2  GLN   4          2HE2      GLN   4  -4.190 -15.368  10.481
   28    H    LEU   5           H        LEU   5  -1.492 -12.609   6.268
   29    HA   LEU   5           HA       LEU   5   0.274 -11.324   8.118
   30   1HB   LEU   5          1HB       LEU   5   0.059 -10.262   5.278
   31   2HB   LEU   5          2HB       LEU   5   0.711  -9.362   6.603
   32    HG   LEU   5           HG       LEU   5   1.962 -11.966   5.605
   33   1HD1  LEU   5          1HD1      LEU   5   2.062 -10.284   3.853
   34   2HD1  LEU   5          2HD1      LEU   5   2.692  -9.074   4.999
   35   3HD1  LEU   5          3HD1      LEU   5   3.655 -10.503   4.573
   36   1HD2  LEU   5          1HD2      LEU   5   3.070  -9.752   7.406
   37   2HD2  LEU   5          2HD2      LEU   5   2.555 -11.349   7.966
   38   3HD2  LEU   5          3HD2      LEU   5   3.933 -11.200   6.866
   39    H    SER   6           H        SER   6  -0.895 -10.031   9.382
   40    HA   SER   6           HA       SER   6  -3.566  -9.181   8.528
   41   1HB   SER   6          1HB       SER   6  -2.626  -7.932  10.897
   42   2HB   SER   6          2HB       SER   6  -4.044  -8.938  10.659
   43    HG   SER   6           HG       SER   6  -2.644 -10.790  10.924
   44    H    LEU   7           H        LEU   7  -4.136  -6.800   8.822
   45    HA   LEU   7           HA       LEU   7  -1.933  -4.922   8.929
   46   1HB   LEU   7          1HB       LEU   7  -3.980  -4.853   6.661
   47   2HB   LEU   7          2HB       LEU   7  -2.961  -3.494   7.087
   48    HG   LEU   7           HG       LEU   7  -1.858  -6.166   6.135
   49   1HD1  LEU   7          1HD1      LEU   7  -1.474  -5.073   4.004
   50   2HD1  LEU   7          2HD1      LEU   7  -3.200  -5.132   4.383
   51   3HD1  LEU   7          3HD1      LEU   7  -2.301  -3.608   4.582
   52   1HD2  LEU   7          1HD2      LEU   7   0.223  -4.934   5.813
   53   2HD2  LEU   7          2HD2      LEU   7  -0.535  -3.422   6.354
   54   3HD2  LEU   7          3HD2      LEU   7  -0.263  -4.755   7.494
   55    HA   PRO   8           HA       PRO   8  -5.354  -2.820  11.099
   56   1HB   PRO   8          1HB       PRO   8  -4.355  -0.313  11.284
   57   2HB   PRO   8          2HB       PRO   8  -3.676  -1.623  12.259
   58   1HG   PRO   8          1HG       PRO   8  -2.635  -0.519   9.634
   59   2HG   PRO   8          2HG       PRO   8  -1.717  -0.832  11.143
   60   1HD   PRO   8          1HD       PRO   8  -1.791  -2.642   9.083
   61   2HD   PRO   8          2HD       PRO   8  -1.716  -3.141  10.779
   62    H    VAL   9           H        VAL   9  -7.004  -1.289  10.415
   63    HA   VAL   9           HA       VAL   9  -6.822  -0.365   7.598
   64    HB   VAL   9           HB       VAL   9  -9.392  -0.774   9.167
   65   1HG1  VAL   9          1HG1      VAL   9  -9.477   0.805   7.260
   66   2HG1  VAL   9          2HG1      VAL   9  -8.821  -0.449   6.187
   67   3HG1  VAL   9          3HG1      VAL   9 -10.423  -0.649   6.939
   68   1HG2  VAL   9          1HG2      VAL   9  -8.083  -2.690   7.167
   69   2HG2  VAL   9          2HG2      VAL   9  -8.401  -3.018   8.879
   70   3HG2  VAL   9          3HG2      VAL   9  -9.755  -2.826   7.766
   71    H    LEU  10           H        LEU  10  -6.685   1.793   7.451
   72    HA   LEU  10           HA       LEU  10  -7.157   3.504   9.860
   73   1HB   LEU  10          1HB       LEU  10  -5.065   3.979   7.721
   74   2HB   LEU  10          2HB       LEU  10  -5.245   4.830   9.238
   75    HG   LEU  10           HG       LEU  10  -4.372   1.902   8.989
   76   1HD1  LEU  10          1HD1      LEU  10  -2.114   2.639   9.470
   77   2HD1  LEU  10          2HD1      LEU  10  -2.688   3.442   8.012
   78   3HD1  LEU  10          3HD1      LEU  10  -2.648   4.333   9.527
   79   1HD2  LEU  10          1HD2      LEU  10  -5.359   2.244  11.094
   80   2HD2  LEU  10          2HD2      LEU  10  -3.613   2.219  11.355
   81   3HD2  LEU  10          3HD2      LEU  10  -4.506   3.765  11.382
   82    H    GLN  11           H        GLN  11  -8.286   5.477   9.304
   83    HA   GLN  11           HA       GLN  11 -10.068   5.242   7.045
   84   1HB   GLN  11          1HB       GLN  11  -9.450   7.618   8.887
   85   2HB   GLN  11          2HB       GLN  11 -10.536   7.737   7.516
   86   1HG   GLN  11          1HG       GLN  11 -11.526   5.528   8.654
   87   2HG   GLN  11          2HG       GLN  11 -10.943   6.361  10.118
   88   1HE2  GLN  11          1HE2      GLN  11 -13.413   5.996   7.887
   89   2HE2  GLN  11          2HE2      GLN  11 -14.340   7.461   8.098
   90    H    VAL  12           H        VAL  12 -10.033   6.216   4.996
   91    HA   VAL  12           HA       VAL  12  -7.476   6.577   3.808
   92    HB   VAL  12           HB       VAL  12  -9.660   5.939   2.681
   93   1HG1  VAL  12          1HG1      VAL  12 -11.159   7.772   3.540
   94   2HG1  VAL  12          2HG1      VAL  12 -10.245   8.939   2.574
   95   3HG1  VAL  12          3HG1      VAL  12 -11.155   7.631   1.792
   96   1HG2  VAL  12          1HG2      VAL  12  -9.091   7.141   0.587
   97   2HG2  VAL  12          2HG2      VAL  12  -8.053   8.233   1.495
   98   3HG2  VAL  12          3HG2      VAL  12  -7.679   6.494   1.457
   99    H    ARG  13           H        ARG  13  -9.633   8.773   5.486
  100    HA   ARG  13           HA       ARG  13  -8.219  11.094   4.380
  101   1HB   ARG  13          1HB       ARG  13  -9.748  12.475   5.684
  102   2HB   ARG  13          2HB       ARG  13 -10.579  11.357   4.608
  103   1HG   ARG  13          1HG       ARG  13 -11.585  10.218   6.303
  104   2HG   ARG  13          2HG       ARG  13 -10.125  10.205   7.283
  105   1HD   ARG  13          1HD       ARG  13 -10.652  12.747   7.718
  106   2HD   ARG  13          2HD       ARG  13 -12.272  12.324   7.172
  107    HE   ARG  13           HE       ARG  13 -12.510  10.832   8.977
  108   1HH1  ARG  13          2HH2      ARG  13  -9.293  12.424   9.082
  109   2HH1  ARG  13          1HH2      ARG  13  -8.779  11.526  10.475
  110   1HH2  ARG  13          2HH1      ARG  13 -11.745   9.665  10.782
  111   2HH2  ARG  13          1HH1      ARG  13 -10.355  10.189  11.674
  112    H    ASP  14           H        ASP  14  -7.734   9.026   7.159
  113    HA   ASP  14           HA       ASP  14  -6.590  11.100   8.891
  114   1HB   ASP  14          1HB       ASP  14  -7.111   8.162   9.026
  115   2HB   ASP  14          2HB       ASP  14  -5.594   8.619   9.737
  116    H    VAL  15           H        VAL  15  -5.523   8.730   6.578
  117    HA   VAL  15           HA       VAL  15  -2.760   8.765   7.182
  118    HB   VAL  15           HB       VAL  15  -4.249   7.794   4.669
  119   1HG1  VAL  15          1HG1      VAL  15  -1.694   6.681   5.925
  120   2HG1  VAL  15          2HG1      VAL  15  -2.530   6.056   4.484
  121   3HG1  VAL  15          3HG1      VAL  15  -1.790   7.645   4.439
  122   1HG2  VAL  15          1HG2      VAL  15  -5.197   6.776   6.877
  123   2HG2  VAL  15          2HG2      VAL  15  -4.619   5.618   5.699
  124   3HG2  VAL  15          3HG2      VAL  15  -3.633   6.043   7.124
  125    H    LEU  16           H        LEU  16  -2.291  10.961   7.233
  126    HA   LEU  16           HA       LEU  16  -2.093  12.775   5.367
  127   1HB   LEU  16          1HB       LEU  16   0.144  13.383   6.055
  128   2HB   LEU  16          2HB       LEU  16  -1.194  13.294   7.179
  129    HG   LEU  16           HG       LEU  16   0.944  11.197   7.216
  130   1HD1  LEU  16          1HD1      LEU  16   0.595  13.730   8.843
  131   2HD1  LEU  16          2HD1      LEU  16   1.804  12.459   9.173
  132   3HD1  LEU  16          3HD1      LEU  16   1.924  13.426   7.694
  133   1HD2  LEU  16          1HD2      LEU  16  -0.167  11.222   9.630
  134   2HD2  LEU  16          2HD2      LEU  16  -1.522  11.995   8.723
  135   3HD2  LEU  16          3HD2      LEU  16  -0.961  10.400   8.276
  136    H    VAL  17           H        VAL  17  -0.054   9.779   5.311
  137    HA   VAL  17           HA       VAL  17   1.017  10.717   2.731
  138    HB   VAL  17           HB       VAL  17   2.467   8.637   4.332
  139   1HG1  VAL  17          1HG1      VAL  17   3.609  11.007   2.820
  140   2HG1  VAL  17          2HG1      VAL  17   4.390   9.474   3.289
  141   3HG1  VAL  17          3HG1      VAL  17   3.172   9.501   1.995
  142   1HG2  VAL  17          1HG2      VAL  17   3.739  10.684   5.329
  143   2HG2  VAL  17          2HG2      VAL  17   2.164  11.505   5.189
  144   3HG2  VAL  17          3HG2      VAL  17   2.307  10.005   6.114
  145    H    ARG  18           H        ARG  18  -0.430   9.865   1.334
  146    HA   ARG  18           HA       ARG  18  -1.366   7.091   1.731
  147   1HB   ARG  18          1HB       ARG  18  -2.501   9.038  -0.293
  148   2HB   ARG  18          2HB       ARG  18  -3.191   7.552   0.389
  149   1HG   ARG  18          1HG       ARG  18  -3.356   8.468   2.545
  150   2HG   ARG  18          2HG       ARG  18  -2.438   9.898   2.028
  151   1HD   ARG  18          1HD       ARG  18  -4.593  10.137   0.451
  152   2HD   ARG  18          2HD       ARG  18  -5.279   9.448   1.941
  153    HE   ARG  18           HE       ARG  18  -3.486  11.790   1.679
  154   1HH1  ARG  18          2HH2      ARG  18  -5.932  10.380   3.782
  155   2HH1  ARG  18          1HH2      ARG  18  -5.822  11.700   4.946
  156   1HH2  ARG  18          2HH1      ARG  18  -3.433  13.449   3.107
  157   2HH2  ARG  18          1HH1      ARG  18  -4.276  13.372   4.640
  158    H    GLY  19           H        GLY  19   1.469   7.831   0.613
  159   1HA   GLY  19          1HA       GLY  19   1.492   6.158  -1.751
  160   2HA   GLY  19          2HA       GLY  19   1.728   7.898  -2.069
  161    H    PHE  20           H        PHE  20   3.017   5.053  -0.730
  162    HA   PHE  20           HA       PHE  20   4.806   5.531   1.177
  163   1HB   PHE  20          1HB       PHE  20   5.099   3.801  -1.177
  164   2HB   PHE  20          2HB       PHE  20   6.374   3.942   0.036
  165    HD1  PHE  20           1HD      PHE  20   5.715   3.423   2.538
  166    HD2  PHE  20           2HD      PHE  20   3.431   2.169  -0.912
  167    HE1  PHE  20           1HE      PHE  20   4.560   1.727   3.894
  168    HE2  PHE  20           2HE      PHE  20   2.275   0.479   0.470
  169    HZ   PHE  20           HZ       PHE  20   2.834   0.259   2.892
  170    H    GLY  21           H        GLY  21   5.451   6.349  -2.157
  171   1HA   GLY  21          1HA       GLY  21   7.099   8.521  -1.469
  172   2HA   GLY  21          2HA       GLY  21   7.851   7.381  -2.640
  173    H    ASP  22           H        ASP  22   7.410   9.475  -3.943
  174    HA   ASP  22           HA       ASP  22   4.637   9.820  -4.699
  175   1HB   ASP  22          1HB       ASP  22   7.220  11.255  -5.163
  176   2HB   ASP  22          2HB       ASP  22   5.843  11.633  -6.178
  177    H    SER  23           H        SER  23   6.866   7.573  -5.668
  178    HA   SER  23           HA       SER  23   5.914   7.557  -8.487
  179   1HB   SER  23          1HB       SER  23   8.468   6.228  -7.888
  180   2HB   SER  23          2HB       SER  23   7.997   7.188  -9.269
  181    HG   SER  23           HG       SER  23   9.486   8.387  -8.254
  182    H    VAL  24           H        VAL  24   5.662   5.422  -9.476
  183    HA   VAL  24           HA       VAL  24   4.433   3.539  -7.669
  184    HB   VAL  24           HB       VAL  24   3.317   3.229  -9.525
  185   1HG1  VAL  24          1HG1      VAL  24   5.697   3.968 -11.234
  186   2HG1  VAL  24          2HG1      VAL  24   4.034   3.627 -11.810
  187   3HG1  VAL  24          3HG1      VAL  24   4.333   5.041 -10.794
  188   1HG2  VAL  24          1HG2      VAL  24   5.640   1.626 -10.635
  189   2HG2  VAL  24          2HG2      VAL  24   4.578   1.033  -9.353
  190   3HG2  VAL  24          3HG2      VAL  24   3.904   1.402 -10.946
  191    H    GLU  25           H        GLU  25   7.549   3.536  -9.503
  192    HA   GLU  25           HA       GLU  25   8.171   0.861  -8.646
  193   1HB   GLU  25          1HB       GLU  25   9.924   3.092  -9.781
  194   2HB   GLU  25          2HB       GLU  25  10.403   1.399  -9.562
  195   1HG   GLU  25          1HG       GLU  25   8.164   0.913 -10.949
  196   2HG   GLU  25          2HG       GLU  25   8.356   2.573 -11.481
  197    H    GLU  26           H        GLU  26   8.631   3.973  -7.268
  198    HA   GLU  26           HA       GLU  26  10.336   3.221  -5.033
  199   1HB   GLU  26          1HB       GLU  26   8.305   5.492  -5.303
  200   2HB   GLU  26          2HB       GLU  26   9.474   5.300  -3.983
  201   1HG   GLU  26          1HG       GLU  26  10.215   5.682  -6.931
  202   2HG   GLU  26          2HG       GLU  26  10.297   6.887  -5.652
  203    H    ALA  27           H        ALA  27   6.789   3.814  -5.278
  204    HA   ALA  27           HA       ALA  27   6.329   3.160  -2.585
  205   1HB   ALA  27          1HB       ALA  27   3.975   3.242  -3.192
  206   2HB   ALA  27          2HB       ALA  27   4.843   4.513  -4.052
  207   3HB   ALA  27          3HB       ALA  27   4.372   3.027  -4.915
  208    H    LEU  28           H        LEU  28   6.194   1.090  -5.531
  209    HA   LEU  28           HA       LEU  28   5.237  -1.242  -4.184
  210   1HB   LEU  28          1HB       LEU  28   5.841  -0.530  -6.779
  211   2HB   LEU  28          2HB       LEU  28   7.151  -1.618  -6.439
  212    HG   LEU  28           HG       LEU  28   4.141  -2.147  -6.201
  213   1HD1  LEU  28          1HD1      LEU  28   4.473  -3.668  -8.112
  214   2HD1  LEU  28          2HD1      LEU  28   4.968  -2.029  -8.518
  215   3HD1  LEU  28          3HD1      LEU  28   6.195  -3.254  -8.165
  216   1HD2  LEU  28          1HD2      LEU  28   6.404  -4.105  -5.672
  217   2HD2  LEU  28          2HD2      LEU  28   5.165  -3.543  -4.525
  218   3HD2  LEU  28          3HD2      LEU  28   4.697  -4.552  -5.895
  219    H    SER  29           H        SER  29   8.519   0.092  -4.446
  220    HA   SER  29           HA       SER  29   9.927  -2.205  -3.357
  221   1HB   SER  29          1HB       SER  29  11.034  -0.297  -4.609
  222   2HB   SER  29          2HB       SER  29  10.726   0.742  -3.200
  223    HG   SER  29           HG       SER  29  12.042  -0.582  -1.930
  224    H    GLU  30           H        GLU  30   8.883   0.954  -2.022
  225    HA   GLU  30           HA       GLU  30   9.679   0.454   0.640
  226   1HB   GLU  30          1HB       GLU  30   7.332   2.117  -0.294
  227   2HB   GLU  30          2HB       GLU  30   8.216   2.321   1.216
  228   1HG   GLU  30          1HG       GLU  30   9.019   3.128  -1.564
  229   2HG   GLU  30          2HG       GLU  30   8.814   4.102  -0.146
  230    H    ALA  31           H        ALA  31   6.510  -0.214  -0.991
  231    HA   ALA  31           HA       ALA  31   4.997  -0.958   1.213
  232   1HB   ALA  31          1HB       ALA  31   3.746  -2.367  -0.392
  233   2HB   ALA  31          2HB       ALA  31   4.122  -0.758  -1.048
  234   3HB   ALA  31          3HB       ALA  31   5.054  -2.170  -1.585
  235    H    ARG  32           H        ARG  32   7.127  -3.092  -0.757
  236    HA   ARG  32           HA       ARG  32   6.706  -5.436   0.848
  237   1HB   ARG  32          1HB       ARG  32   9.095  -4.571  -0.834
  238   2HB   ARG  32          2HB       ARG  32   8.875  -6.210  -0.237
  239   1HG   ARG  32          1HG       ARG  32   7.000  -6.595  -1.678
  240   2HG   ARG  32          2HG       ARG  32   6.823  -4.877  -2.041
  241   1HD   ARG  32          1HD       ARG  32   7.781  -5.594  -3.969
  242   2HD   ARG  32          2HD       ARG  32   9.187  -5.033  -3.077
  243    HE   ARG  32           HE       ARG  32   8.374  -7.801  -3.728
  244   1HH1  ARG  32          2HH2      ARG  32  10.919  -5.711  -2.312
  245   2HH1  ARG  32          1HH2      ARG  32  12.126  -6.922  -2.455
  246   1HH2  ARG  32          2HH1      ARG  32   9.962  -9.395  -3.809
  247   2HH2  ARG  32          1HH1      ARG  32  11.509  -9.155  -3.080
  248    H    GLU  33           H        GLU  33   8.967  -2.668   1.248
  249    HA   GLU  33           HA       GLU  33  10.438  -4.046   3.239
  250   1HB   GLU  33          1HB       GLU  33  11.736  -2.407   2.233
  251   2HB   GLU  33          2HB       GLU  33  10.362  -1.405   1.860
  252   1HG   GLU  33          1HG       GLU  33  10.263  -0.374   3.879
  253   2HG   GLU  33          2HG       GLU  33  11.334  -1.543   4.674
  254    H    HIS  34           H        HIS  34   7.674  -1.721   3.275
  255    HA   HIS  34           HA       HIS  34   7.817  -1.268   6.130
  256   1HB   HIS  34          1HB       HIS  34   5.754  -0.653   3.979
  257   2HB   HIS  34          2HB       HIS  34   5.481  -0.334   5.692
  258    HD1  HIS  34           1HD      HIS  34   8.254   0.596   3.150
  259    HD2  HIS  34           2HD      HIS  34   6.106   2.058   6.449
  260    HE1  HIS  34           1HE      HIS  34   9.146   2.955   3.610
  261    H    LEU  35           H        LEU  35   5.968  -3.347   3.924
  262    HA   LEU  35           HA       LEU  35   4.330  -4.673   5.819
  263   1HB   LEU  35          1HB       LEU  35   5.613  -5.594   3.222
  264   2HB   LEU  35          2HB       LEU  35   4.446  -6.561   4.123
  265    HG   LEU  35           HG       LEU  35   3.760  -3.726   3.257
  266   1HD1  LEU  35          1HD1      LEU  35   2.755  -4.555   1.254
  267   2HD1  LEU  35          2HD1      LEU  35   4.448  -5.048   1.237
  268   3HD1  LEU  35          3HD1      LEU  35   3.204  -6.233   1.640
  269   1HD2  LEU  35          1HD2      LEU  35   2.096  -6.183   3.906
  270   2HD2  LEU  35          2HD2      LEU  35   2.334  -4.750   4.927
  271   3HD2  LEU  35          3HD2      LEU  35   1.470  -4.594   3.390
  272    H    LYS  36           H        LYS  36   7.717  -5.445   4.741
  273    HA   LYS  36           HA       LYS  36   8.000  -7.727   6.375
  274   1HB   LYS  36          1HB       LYS  36   9.411  -6.982   4.439
  275   2HB   LYS  36          2HB       LYS  36  10.222  -5.853   5.550
  276   1HG   LYS  36          1HG       LYS  36  11.052  -7.678   6.900
  277   2HG   LYS  36          2HG       LYS  36   9.897  -8.809   6.167
  278   1HD   LYS  36          1HD       LYS  36  12.143  -9.225   5.281
  279   2HD   LYS  36          2HD       LYS  36  11.045  -8.672   4.006
  280   1HE   LYS  36          1HE       LYS  36  11.906  -6.332   4.396
  281   2HE   LYS  36          2HE       LYS  36  13.120  -7.015   5.491
  282   1HZ   LYS  36          1HZ       LYS  36  13.872  -8.392   3.574
  283   2HZ   LYS  36          2HZ       LYS  36  12.820  -7.640   2.617
  284   3HZ   LYS  36          3HZ       LYS  36  14.043  -6.763   3.269
  285    H    ASN  37           H        ASN  37   8.584  -4.275   7.051
  286    HA   ASN  37           HA       ASN  37   9.599  -4.737   9.742
  287   1HB   ASN  37          1HB       ASN  37   8.583  -2.263   8.285
  288   2HB   ASN  37          2HB       ASN  37   9.127  -2.235   9.954
  289   1HD2  ASN  37          1HD2      ASN  37  10.174  -2.214   6.668
  290   2HD2  ASN  37          2HD2      ASN  37  11.854  -1.931   7.021
  291    H    GLY  38           H        GLY  38   6.389  -4.478   8.373
  292   1HA   GLY  38          1HA       GLY  38   4.366  -4.957   9.462
  293   2HA   GLY  38          2HA       GLY  38   5.083  -4.556  11.027
  294    H    THR  39           H        THR  39   6.091  -2.136   8.879
  295    HA   THR  39           HA       THR  39   4.364  -0.224  10.272
  296    HB   THR  39           HB       THR  39   6.063   1.387   9.316
  297    HG1  THR  39           1HG      THR  39   7.711   0.700   8.200
  298   1HG2  THR  39          1HG2      THR  39   7.160  -0.947  10.962
  299   2HG2  THR  39          2HG2      THR  39   7.907   0.650  10.804
  300   3HG2  THR  39          3HG2      THR  39   6.325   0.489  11.585
  301    H    CYS  40           H        CYS  40   2.903  -1.709   8.504
  302    HA   CYS  40           HA       CYS  40   2.261   0.218   6.332
  303   1HB   CYS  40          1HB       CYS  40   3.594  -1.579   5.358
  304   2HB   CYS  40          2HB       CYS  40   2.567  -2.795   6.121
  305    HG   CYS  40           HG       CYS  40   0.322  -1.800   4.818
  306    H    GLY  41           H        GLY  41   0.004   0.252   5.819
  307   1HA   GLY  41          1HA       GLY  41  -1.841  -1.380   7.446
  308   2HA   GLY  41          2HA       GLY  41  -2.050   0.358   7.393
  309    H    LEU  42           H        LEU  42  -4.140  -0.948   6.531
  310    HA   LEU  42           HA       LEU  42  -4.057  -1.211   3.568
  311   1HB   LEU  42          1HB       LEU  42  -4.719  -3.261   4.943
  312   2HB   LEU  42          2HB       LEU  42  -6.050  -2.305   5.592
  313    HG   LEU  42           HG       LEU  42  -6.826  -2.001   3.117
  314   1HD1  LEU  42          1HD1      LEU  42  -4.714  -2.826   2.020
  315   2HD1  LEU  42          2HD1      LEU  42  -4.954  -4.403   2.766
  316   3HD1  LEU  42          3HD1      LEU  42  -6.105  -3.797   1.567
  317   1HD2  LEU  42          1HD2      LEU  42  -7.934  -3.415   4.781
  318   2HD2  LEU  42          2HD2      LEU  42  -8.011  -4.116   3.166
  319   3HD2  LEU  42          3HD2      LEU  42  -6.863  -4.774   4.363
  320    H    VAL  43           H        VAL  43  -5.460   0.045   2.393
  321    HA   VAL  43           HA       VAL  43  -7.324   1.823   3.839
  322    HB   VAL  43           HB       VAL  43  -5.431   2.333   1.552
  323   1HG1  VAL  43          1HG1      VAL  43  -6.559   4.442   0.985
  324   2HG1  VAL  43          2HG1      VAL  43  -7.573   3.051   0.584
  325   3HG1  VAL  43          3HG1      VAL  43  -7.926   4.008   2.037
  326   1HG2  VAL  43          1HG2      VAL  43  -4.779   2.948   3.841
  327   2HG2  VAL  43          2HG2      VAL  43  -4.951   4.383   2.817
  328   3HG2  VAL  43          3HG2      VAL  43  -6.217   3.975   3.991
  329    H    GLU  44           H        GLU  44  -9.371   1.854   3.168
  330    HA   GLU  44           HA       GLU  44 -10.289  -0.505   1.703
  331   1HB   GLU  44          1HB       GLU  44 -11.743   1.906   2.896
  332   2HB   GLU  44          2HB       GLU  44 -12.566   0.569   2.077
  333   1HG   GLU  44          1HG       GLU  44 -11.766  -1.014   3.756
  334   2HG   GLU  44          2HG       GLU  44 -10.817   0.248   4.558
  335    H    LEU  45           H        LEU  45 -10.777  -0.636  -0.380
  336    HA   LEU  45           HA       LEU  45 -10.352   1.649  -2.132
  337   1HB   LEU  45          1HB       LEU  45 -10.869  -1.301  -2.417
  338   2HB   LEU  45          2HB       LEU  45 -11.475  -0.295  -3.735
  339    HG   LEU  45           HG       LEU  45  -8.636  -0.059  -2.666
  340   1HD1  LEU  45          1HD1      LEU  45  -9.661  -1.702  -5.016
  341   2HD1  LEU  45          2HD1      LEU  45  -7.952  -1.395  -4.627
  342   3HD1  LEU  45          3HD1      LEU  45  -8.961  -2.329  -3.509
  343   1HD2  LEU  45          1HD2      LEU  45 -10.169   1.053  -5.057
  344   2HD2  LEU  45          2HD2      LEU  45  -9.115   1.917  -3.917
  345   3HD2  LEU  45          3HD2      LEU  45  -8.435   0.850  -5.150
  346    H    GLU  46           H        GLU  46 -11.820   3.030  -2.864
  347    HA   GLU  46           HA       GLU  46 -14.612   2.298  -3.094
  348   1HB   GLU  46          1HB       GLU  46 -13.828   4.842  -1.648
  349   2HB   GLU  46          2HB       GLU  46 -15.441   4.264  -1.959
  350   1HG   GLU  46          1HG       GLU  46 -15.229   2.495  -0.315
  351   2HG   GLU  46          2HG       GLU  46 -13.515   2.896  -0.043
  352    H    LYS  47           H        LYS  47 -15.694   4.387  -4.128
  353    HA   LYS  47           HA       LYS  47 -14.307   5.279  -6.437
  354   1HB   LYS  47          1HB       LYS  47 -16.801   5.300  -6.067
  355   2HB   LYS  47          2HB       LYS  47 -16.590   6.682  -5.005
  356   1HG   LYS  47          1HG       LYS  47 -15.394   7.866  -6.969
  357   2HG   LYS  47          2HG       LYS  47 -15.895   6.482  -7.972
  358   1HD   LYS  47          1HD       LYS  47 -18.265   6.926  -7.239
  359   2HD   LYS  47          2HD       LYS  47 -17.676   8.392  -6.405
  360   1HE   LYS  47          1HE       LYS  47 -16.799   9.242  -8.575
  361   2HE   LYS  47          2HE       LYS  47 -17.442   7.795  -9.380
  362   1HZ   LYS  47          1HZ       LYS  47 -19.648   8.451  -8.588
  363   2HZ   LYS  47          2HZ       LYS  47 -19.041   9.837  -7.952
  364   3HZ   LYS  47          3HZ       LYS  47 -18.996   9.596  -9.566
  365    H    GLY  48           H        GLY  48 -15.110   7.081  -3.414
  366   1HA   GLY  48          1HA       GLY  48 -13.679   9.433  -4.200
  367   2HA   GLY  48          2HA       GLY  48 -14.495   9.121  -2.678
  368    H    VAL  49           H        VAL  49 -11.974   6.907  -3.721
  369    HA   VAL  49           HA       VAL  49 -10.260   7.883  -1.497
  370    HB   VAL  49           HB       VAL  49 -10.731   5.249  -2.945
  371   1HG1  VAL  49          1HG1      VAL  49  -8.467   5.646  -0.963
  372   2HG1  VAL  49          2HG1      VAL  49  -9.057   4.094  -1.561
  373   3HG1  VAL  49          3HG1      VAL  49  -8.309   5.238  -2.682
  374   1HG2  VAL  49          1HG2      VAL  49 -12.162   6.068  -0.936
  375   2HG2  VAL  49          2HG2      VAL  49 -11.496   4.437  -0.841
  376   3HG2  VAL  49          3HG2      VAL  49 -10.742   5.759   0.055
  377    H    LEU  50           H        LEU  50  -9.890   6.456  -4.753
  378    HA   LEU  50           HA       LEU  50  -7.237   7.070  -5.228
  379   1HB   LEU  50          1HB       LEU  50  -9.714   6.896  -6.961
  380   2HB   LEU  50          2HB       LEU  50  -8.165   7.331  -7.678
  381    HG   LEU  50           HG       LEU  50  -9.214   4.721  -6.915
  382   1HD1  LEU  50          1HD1      LEU  50  -7.613   3.912  -8.574
  383   2HD1  LEU  50          2HD1      LEU  50  -8.497   5.320  -9.181
  384   3HD1  LEU  50          3HD1      LEU  50  -6.824   5.505  -8.612
  385   1HD2  LEU  50          1HD2      LEU  50  -7.249   3.606  -6.162
  386   2HD2  LEU  50          2HD2      LEU  50  -6.334   5.131  -6.097
  387   3HD2  LEU  50          3HD2      LEU  50  -7.698   4.828  -4.991
  388    HA   PRO  51           HA       PRO  51  -7.988  11.359  -6.917
  389   1HB   PRO  51          1HB       PRO  51 -10.251  12.831  -6.511
  390   2HB   PRO  51          2HB       PRO  51 -10.057  11.674  -7.845
  391   1HG   PRO  51          1HG       PRO  51 -11.432  11.226  -5.187
  392   2HG   PRO  51          2HG       PRO  51 -12.026  10.812  -6.822
  393   1HD   PRO  51          1HD       PRO  51 -10.811   9.032  -5.156
  394   2HD   PRO  51          2HD       PRO  51 -10.642   8.907  -6.919
  395    H    GLN  52           H        GLN  52  -8.637  10.426  -3.670
  396    HA   GLN  52           HA       GLN  52  -7.800  13.052  -2.562
  397   1HB   GLN  52          1HB       GLN  52  -8.667  10.534  -1.080
  398   2HB   GLN  52          2HB       GLN  52  -8.390  12.146  -0.407
  399   1HG   GLN  52          1HG       GLN  52 -10.269  12.969  -1.906
  400   2HG   GLN  52          2HG       GLN  52 -10.623  11.318  -2.310
  401   1HE2  GLN  52          1HE2      GLN  52 -10.534  10.000   0.141
  402   2HE2  GLN  52          2HE2      GLN  52 -11.676  10.698   1.278
  403    H    LEU  53           H        LEU  53  -6.625   9.922  -3.529
  404    HA   LEU  53           HA       LEU  53  -4.449   9.759  -1.579
  405   1HB   LEU  53          1HB       LEU  53  -5.258   8.140  -4.018
  406   2HB   LEU  53          2HB       LEU  53  -3.795   7.837  -3.126
  407    HG   LEU  53           HG       LEU  53  -6.412   6.813  -2.688
  408   1HD1  LEU  53          1HD1      LEU  53  -4.472   5.452  -2.501
  409   2HD1  LEU  53          2HD1      LEU  53  -3.772   6.482  -1.244
  410   3HD1  LEU  53          3HD1      LEU  53  -5.196   5.504  -0.860
  411   1HD2  LEU  53          1HD2      LEU  53  -6.863   8.657  -1.062
  412   2HD2  LEU  53          2HD2      LEU  53  -6.750   7.052  -0.360
  413   3HD2  LEU  53          3HD2      LEU  53  -5.399   8.167  -0.169
  414    H    GLU  54           H        GLU  54  -2.208   9.419  -2.457
  415    HA   GLU  54           HA       GLU  54  -1.414  11.843  -3.731
  416   1HB   GLU  54          1HB       GLU  54   0.414   9.519  -3.237
  417   2HB   GLU  54          2HB       GLU  54   0.784  11.244  -3.306
  418   1HG   GLU  54          1HG       GLU  54  -0.665   9.690  -1.144
  419   2HG   GLU  54          2HG       GLU  54   0.887  10.498  -1.058
  420    H    GLN  55           H        GLN  55  -0.370   8.538  -4.961
  421    HA   GLN  55           HA       GLN  55  -1.677   8.881  -7.336
  422   1HB   GLN  55          1HB       GLN  55   0.289  10.650  -7.547
  423   2HB   GLN  55          2HB       GLN  55   1.251   9.157  -7.809
  424   1HG   GLN  55          1HG       GLN  55   0.621   9.884  -9.958
  425   2HG   GLN  55          2HG       GLN  55  -0.205   8.392  -9.487
  426   1HE2  GLN  55          1HE2      GLN  55  -2.269   8.383  -9.623
  427   2HE2  GLN  55          2HE2      GLN  55  -3.367   9.745  -9.490
  428    HA   PRO  56           HA       PRO  56   0.916   5.057  -7.736
  429   1HB   PRO  56          1HB       PRO  56   2.982   4.309  -6.280
  430   2HB   PRO  56          2HB       PRO  56   3.104   5.432  -7.666
  431   1HG   PRO  56          1HG       PRO  56   3.333   6.118  -4.763
  432   2HG   PRO  56          2HG       PRO  56   4.032   6.901  -6.175
  433   1HD   PRO  56          1HD       PRO  56   1.665   7.765  -4.873
  434   2HD   PRO  56          2HD       PRO  56   2.312   8.339  -6.430
  435    H    TYR  57           H        TYR  57  -1.064   4.801  -6.956
  436    HA   TYR  57           HA       TYR  57  -1.651   3.911  -4.294
  437   1HB   TYR  57          1HB       TYR  57  -3.203   3.001  -6.704
  438   2HB   TYR  57          2HB       TYR  57  -3.816   3.388  -5.100
  439    HD1  TYR  57           1HD      TYR  57  -3.863   4.350  -8.399
  440    HD2  TYR  57           2HD      TYR  57  -3.041   6.129  -4.565
  441    HE1  TYR  57           1HE      TYR  57  -4.380   6.600  -9.329
  442    HE2  TYR  57           2HE      TYR  57  -3.591   8.399  -5.540
  443    HH   TYR  57           HH       TYR  57  -5.064   8.739  -8.756
  444    H    VAL  58           H        VAL  58  -0.223   2.305  -3.597
  445    HA   VAL  58           HA       VAL  58   0.355  -0.070  -5.167
  446    HB   VAL  58           HB       VAL  58   0.780   0.416  -2.192
  447   1HG1  VAL  58          1HG1      VAL  58   2.355  -1.415  -2.296
  448   2HG1  VAL  58          2HG1      VAL  58   0.842  -2.006  -2.987
  449   3HG1  VAL  58          3HG1      VAL  58   2.184  -1.551  -4.058
  450   1HG2  VAL  58          1HG2      VAL  58   3.140   0.876  -2.824
  451   2HG2  VAL  58          2HG2      VAL  58   2.667   0.880  -4.536
  452   3HG2  VAL  58          3HG2      VAL  58   2.013   2.106  -3.425
  453    H    PHE  59           H        PHE  59  -1.121  -1.694  -5.414
  454    HA   PHE  59           HA       PHE  59  -3.418  -1.858  -3.482
  455   1HB   PHE  59          1HB       PHE  59  -3.231  -2.644  -6.399
  456   2HB   PHE  59          2HB       PHE  59  -4.638  -2.826  -5.373
  457    HD1  PHE  59           1HD      PHE  59  -3.190  -0.890  -7.866
  458    HD2  PHE  59           2HD      PHE  59  -5.497  -0.466  -4.243
  459    HE1  PHE  59           1HE      PHE  59  -4.152   1.267  -8.697
  460    HE2  PHE  59           2HE      PHE  59  -6.458   1.643  -5.136
  461    HZ   PHE  59           HZ       PHE  59  -5.759   2.511  -7.354
  462    H    ILE  60           H        ILE  60  -4.468  -3.954  -3.547
  463    HA   ILE  60           HA       ILE  60  -2.621  -6.237  -3.797
  464    HB   ILE  60           HB       ILE  60  -3.381  -7.154  -1.701
  465   1HG1  ILE  60          1HG1      ILE  60  -5.045  -4.676  -1.273
  466   2HG1  ILE  60          2HG1      ILE  60  -5.610  -6.336  -1.535
  467   1HG2  ILE  60          1HG2      ILE  60  -2.497  -4.338  -1.188
  468   2HG2  ILE  60          2HG2      ILE  60  -2.120  -5.797  -0.237
  469   3HG2  ILE  60          3HG2      ILE  60  -1.426  -5.614  -1.853
  470   1HD1  ILE  60          1HD1      ILE  60  -4.071  -5.302   0.840
  471   2HD1  ILE  60          2HD1      ILE  60  -5.743  -5.901   0.798
  472   3HD1  ILE  60          3HD1      ILE  60  -4.396  -7.030   0.541
  473    H    LYS  61           H        LYS  61  -3.471  -7.704  -5.099
  474    HA   LYS  61           HA       LYS  61  -6.409  -7.811  -5.532
  475   1HB   LYS  61          1HB       LYS  61  -5.641  -8.825  -7.857
  476   2HB   LYS  61          2HB       LYS  61  -5.972  -7.127  -7.587
  477   1HG   LYS  61          1HG       LYS  61  -4.022  -6.486  -8.064
  478   2HG   LYS  61          2HG       LYS  61  -3.175  -7.627  -7.012
  479   1HD   LYS  61          1HD       LYS  61  -2.406  -8.813  -8.595
  480   2HD   LYS  61          2HD       LYS  61  -4.003  -9.001  -9.438
  481   1HE   LYS  61          1HE       LYS  61  -3.722  -6.868 -10.406
  482   2HE   LYS  61          2HE       LYS  61  -2.320  -6.529  -9.429
  483   1HZ   LYS  61          1HZ       LYS  61  -2.442  -8.575 -11.570
  484   2HZ   LYS  61          2HZ       LYS  61  -1.588  -7.188 -11.660
  485   3HZ   LYS  61          3HZ       LYS  61  -1.129  -8.350 -10.600
  486    H    ARG  62           H        ARG  62  -7.265  -9.925  -5.679
  487    HA   ARG  62           HA       ARG  62  -5.824 -11.889  -4.158
  488   1HB   ARG  62          1HB       ARG  62  -7.818 -13.353  -4.533
  489   2HB   ARG  62          2HB       ARG  62  -8.152 -11.805  -3.750
  490   1HG   ARG  62          1HG       ARG  62  -8.872 -10.841  -5.773
  491   2HG   ARG  62          2HG       ARG  62  -8.479 -12.213  -6.758
  492   1HD   ARG  62          1HD       ARG  62 -10.139 -13.595  -5.425
  493   2HD   ARG  62          2HD       ARG  62 -10.710 -12.072  -4.702
  494    HE   ARG  62           HE       ARG  62 -10.589 -11.930  -7.585
  495   1HH1  ARG  62          2HH2      ARG  62 -12.425 -13.885  -5.295
  496   2HH1  ARG  62          1HH2      ARG  62 -13.793 -14.023  -6.355
  497   1HH2  ARG  62          2HH1      ARG  62 -12.494 -11.833  -8.818
  498   2HH2  ARG  62          1HH1      ARG  62 -13.763 -12.937  -8.462
  499    H    SER  63           H        SER  63  -3.984 -11.860  -5.670
  500    HA   SER  63           HA       SER  63  -2.700 -12.576  -7.276
  501   1HB   SER  63          1HB       SER  63  -2.840 -14.990  -7.818
  502   2HB   SER  63          2HB       SER  63  -2.652 -14.606  -6.086
  503    HG   SER  63           HG       SER  63  -5.242 -14.870  -6.724
  504    H    ASP  64           H        ASP  64  -4.173 -14.712  -9.175
  505    HA   ASP  64           HA       ASP  64  -6.363 -13.356 -10.311
  506   1HB   ASP  64          1HB       ASP  64  -4.174 -12.081 -11.247
  507   2HB   ASP  64          2HB       ASP  64  -4.107 -13.444 -12.336
  508    H    ALA  65           H        ALA  65  -3.573 -15.404 -11.055
  509    HA   ALA  65           HA       ALA  65  -5.144 -17.411 -12.376
  510   1HB   ALA  65          1HB       ALA  65  -2.296 -17.305 -11.343
  511   2HB   ALA  65          2HB       ALA  65  -2.925 -18.657 -12.298
  512   3HB   ALA  65          3HB       ALA  65  -2.817 -17.030 -13.024
  513    H    LEU  66           H        LEU  66  -6.662 -17.804 -10.766
  514    HA   LEU  66           HA       LEU  66  -5.905 -20.136  -9.132
  515   1HB   LEU  66          1HB       LEU  66  -7.563 -19.246  -7.343
  516   2HB   LEU  66          2HB       LEU  66  -5.900 -18.679  -7.389
  517    HG   LEU  66           HG       LEU  66  -6.509 -16.603  -8.467
  518   1HD1  LEU  66          1HD1      LEU  66  -8.956 -16.040  -8.761
  519   2HD1  LEU  66          2HD1      LEU  66  -8.368 -17.300  -9.844
  520   3HD1  LEU  66          3HD1      LEU  66  -9.335 -17.760  -8.432
  521   1HD2  LEU  66          1HD2      LEU  66  -7.849 -15.644  -6.607
  522   2HD2  LEU  66          2HD2      LEU  66  -8.262 -17.284  -6.071
  523   3HD2  LEU  66          3HD2      LEU  66  -6.583 -16.743  -6.017
  524    H    SER  67           H        SER  67  -7.640 -21.510  -8.425
  525    HA   SER  67           HA       SER  67 -10.247 -21.390  -9.621
  526   1HB   SER  67          1HB       SER  67  -9.859 -23.541 -10.967
  527   2HB   SER  67          2HB       SER  67  -9.202 -22.061 -11.637
  528    HG   SER  67           HG       SER  67  -7.661 -23.499 -11.853
  529    H    THR  68           H        THR  68 -11.218 -23.644  -9.272
  530    HA   THR  68           HA       THR  68 -12.170 -24.881  -7.621
  531    HB   THR  68           HB       THR  68 -11.357 -26.327  -9.175
  532    HG1  THR  68           1HG      THR  68 -11.816 -27.859  -7.914
  533   1HG2  THR  68          1HG2      THR  68  -8.654 -26.593  -7.844
  534   2HG2  THR  68          2HG2      THR  68  -9.232 -27.393  -9.314
  535   3HG2  THR  68          3HG2      THR  68  -8.947 -25.654  -9.328
  536    H    ASN  69           H        ASN  69  -8.833 -25.438  -6.372
  537    HA   ASN  69           HA       ASN  69  -9.830 -25.785  -3.732
  538   1HB   ASN  69          1HB       ASN  69  -7.028 -25.254  -4.791
  539   2HB   ASN  69          2HB       ASN  69  -7.370 -25.409  -3.071
  540   1HD2  ASN  69          1HD2      ASN  69  -5.695 -27.216  -3.452
  541   2HD2  ASN  69          2HD2      ASN  69  -6.345 -28.786  -3.829
  542    H    HIS  70           H        HIS  70  -8.746 -22.871  -5.388
  543    HA   HIS  70           HA       HIS  70  -8.064 -20.819  -4.587
  544   1HB   HIS  70          1HB       HIS  70 -10.374 -20.729  -5.426
  545   2HB   HIS  70          2HB       HIS  70 -10.993 -20.982  -3.800
  546    HD1  HIS  70           1HD      HIS  70  -9.399 -18.853  -2.164
  547    HD2  HIS  70           2HD      HIS  70 -10.922 -18.247  -6.034
  548    HE1  HIS  70           1HE      HIS  70  -9.635 -16.344  -2.447
  549    H    GLY  71           H        GLY  71  -6.619 -21.825  -2.948
  550   1HA   GLY  71          1HA       GLY  71  -7.341 -22.234  -0.229
  551   2HA   GLY  71          2HA       GLY  71  -5.694 -21.999  -0.855
  552    H    HIS  72           H        HIS  72  -8.415 -20.452   0.687
  553    HA   HIS  72           HA       HIS  72  -8.830 -18.455   1.571
  554   1HB   HIS  72          1HB       HIS  72  -6.142 -19.060   2.384
  555   2HB   HIS  72          2HB       HIS  72  -6.180 -17.356   1.990
  556    HD1  HIS  72           1HD      HIS  72  -7.894 -15.803   3.587
  557    HD2  HIS  72           2HD      HIS  72  -7.308 -19.869   4.581
  558    HE1  HIS  72           1HE      HIS  72  -8.885 -16.134   5.867
  559    H    LYS  73           H        LYS  73  -8.367 -15.991   1.457
  560    HA   LYS  73           HA       LYS  73  -7.903 -15.229  -1.354
  561   1HB   LYS  73          1HB       LYS  73  -8.808 -13.710   1.094
  562   2HB   LYS  73          2HB       LYS  73  -7.979 -12.854  -0.212
  563   1HG   LYS  73          1HG       LYS  73  -9.633 -13.853  -1.838
  564   2HG   LYS  73          2HG       LYS  73 -10.576 -14.438  -0.463
  565   1HD   LYS  73          1HD       LYS  73  -9.775 -11.521  -0.666
  566   2HD   LYS  73          2HD       LYS  73 -11.084 -12.102  -1.660
  567   1HE   LYS  73          1HE       LYS  73 -11.119 -12.518   1.361
  568   2HE   LYS  73          2HE       LYS  73 -11.607 -10.992   0.619
  569   1HZ   LYS  73          1HZ       LYS  73 -13.562 -12.051   0.733
  570   2HZ   LYS  73          2HZ       LYS  73 -13.152 -12.452  -0.789
  571   3HZ   LYS  73          3HZ       LYS  73 -13.014 -13.556   0.430
  572    H    VAL  74           H        VAL  74  -5.863 -16.010  -1.665
  573    HA   VAL  74           HA       VAL  74  -3.557 -14.759  -0.333
  574    HB   VAL  74           HB       VAL  74  -4.021 -16.406  -2.855
  575   1HG1  VAL  74          1HG1      VAL  74  -1.582 -16.553  -3.129
  576   2HG1  VAL  74          2HG1      VAL  74  -2.185 -14.925  -3.421
  577   3HG1  VAL  74          3HG1      VAL  74  -1.361 -15.291  -1.882
  578   1HG2  VAL  74          1HG2      VAL  74  -2.368 -17.054  -0.373
  579   2HG2  VAL  74          2HG2      VAL  74  -4.049 -17.561  -0.578
  580   3HG2  VAL  74          3HG2      VAL  74  -2.823 -18.153  -1.699
  581    H    VAL  75           H        VAL  75  -2.433 -13.004  -1.401
  582    HA   VAL  75           HA       VAL  75  -3.777 -11.738  -3.663
  583    HB   VAL  75           HB       VAL  75  -3.305  -9.466  -2.720
  584   1HG1  VAL  75          1HG1      VAL  75  -5.575 -10.425  -2.690
  585   2HG1  VAL  75          2HG1      VAL  75  -5.275 -10.997  -1.029
  586   3HG1  VAL  75          3HG1      VAL  75  -5.219  -9.253  -1.439
  587   1HG2  VAL  75          1HG2      VAL  75  -1.750  -9.828  -0.933
  588   2HG2  VAL  75          2HG2      VAL  75  -3.284  -9.249  -0.224
  589   3HG2  VAL  75          3HG2      VAL  75  -2.852 -10.962  -0.128
  590    H    GLU  76           H        GLU  76  -2.038  -9.713  -4.151
  591    HA   GLU  76           HA       GLU  76   0.635 -10.565  -3.699
  592   1HB   GLU  76          1HB       GLU  76   1.352 -10.448  -6.043
  593   2HB   GLU  76          2HB       GLU  76   0.178 -11.748  -5.804
  594   1HG   GLU  76          1HG       GLU  76  -1.607 -10.383  -6.804
  595   2HG   GLU  76          2HG       GLU  76  -0.496  -9.022  -6.986
  596    H    LEU  77           H        LEU  77   2.087  -8.623  -4.625
  597    HA   LEU  77           HA       LEU  77   0.713  -6.081  -3.897
  598   1HB   LEU  77          1HB       LEU  77   3.675  -6.810  -4.115
  599   2HB   LEU  77          2HB       LEU  77   3.071  -5.206  -3.741
  600    HG   LEU  77           HG       LEU  77   2.403  -7.617  -2.000
  601   1HD1  LEU  77          1HD1      LEU  77   4.204  -6.952  -0.510
  602   2HD1  LEU  77          2HD1      LEU  77   4.865  -7.310  -2.113
  603   3HD1  LEU  77          3HD1      LEU  77   4.656  -5.614  -1.586
  604   1HD2  LEU  77          1HD2      LEU  77   1.874  -5.960  -0.335
  605   2HD2  LEU  77          2HD2      LEU  77   2.499  -4.637  -1.346
  606   3HD2  LEU  77          3HD2      LEU  77   1.010  -5.498  -1.806
  607    H    VAL  78           H        VAL  78   0.679  -4.360  -5.348
  608    HA   VAL  78           HA       VAL  78   1.857  -4.544  -7.999
  609    HB   VAL  78           HB       VAL  78  -1.030  -3.979  -8.142
  610   1HG1  VAL  78          1HG1      VAL  78  -1.010  -5.310 -10.019
  611   2HG1  VAL  78          2HG1      VAL  78   0.565  -4.587  -9.997
  612   3HG1  VAL  78          3HG1      VAL  78   0.400  -6.279  -9.462
  613   1HG2  VAL  78          1HG2      VAL  78  -2.111  -5.791  -7.674
  614   2HG2  VAL  78          2HG2      VAL  78  -0.675  -6.826  -7.367
  615   3HG2  VAL  78          3HG2      VAL  78  -1.225  -5.571  -6.220
  616    H    ALA  79           H        ALA  79   1.362  -2.345  -9.103
  617    HA   ALA  79           HA       ALA  79   0.452  -0.219  -7.315
  618   1HB   ALA  79          1HB       ALA  79   2.795  -0.285  -6.612
  619   2HB   ALA  79          2HB       ALA  79   3.336  -0.388  -8.293
  620   3HB   ALA  79          3HB       ALA  79   2.588   1.112  -7.694
  621    H    GLU  80           H        GLU  80  -0.472   1.331  -8.504
  622    HA   GLU  80           HA       GLU  80  -0.251   1.241 -11.482
  623   1HB   GLU  80          1HB       GLU  80  -2.681   0.517  -9.899
  624   2HB   GLU  80          2HB       GLU  80  -2.816   1.360 -11.434
  625   1HG   GLU  80          1HG       GLU  80  -3.052  -0.845 -12.018
  626   2HG   GLU  80          2HG       GLU  80  -1.410  -0.434 -12.491
  627    H    MET  81           H        MET  81   0.676   3.340 -11.418
  628    HA   MET  81           HA       MET  81  -0.034   5.286  -9.540
  629   1HB   MET  81          1HB       MET  81   1.225   6.848 -10.754
  630   2HB   MET  81          2HB       MET  81   2.052   5.299 -10.838
  631   1HG   MET  81          1HG       MET  81   1.245   4.961 -13.146
  632   2HG   MET  81          2HG       MET  81   0.317   6.453 -13.071
  633   1HE   MET  81          1HE       MET  81   2.975   9.248 -13.062
  634   2HE   MET  81          2HE       MET  81   1.303   8.781 -12.688
  635   3HE   MET  81          3HE       MET  81   2.603   8.451 -11.523
  636    H    ASP  82           H        ASP  82  -1.406   4.741 -12.782
  637    HA   ASP  82           HA       ASP  82  -3.275   7.009 -12.348
  638   1HB   ASP  82          1HB       ASP  82  -2.034   6.685 -14.538
  639   2HB   ASP  82          2HB       ASP  82  -3.105   5.304 -14.839
  640    H    GLY  83           H        GLY  83  -3.288   4.208 -10.975
  641   1HA   GLY  83          1HA       GLY  83  -4.644   2.552 -10.415
  642   2HA   GLY  83          2HA       GLY  83  -6.008   3.702 -10.601
  643    H    ILE  84           H        ILE  84  -3.777   2.688 -13.028
  644    HA   ILE  84           HA       ILE  84  -5.077   2.510 -15.282
  645    HB   ILE  84           HB       ILE  84  -2.960   0.611 -14.240
  646   1HG1  ILE  84          1HG1      ILE  84  -2.829   3.078 -16.040
  647   2HG1  ILE  84          2HG1      ILE  84  -2.420   3.044 -14.326
  648   1HG2  ILE  84          1HG2      ILE  84  -4.054  -0.544 -16.056
  649   2HG2  ILE  84          2HG2      ILE  84  -4.025   0.910 -17.063
  650   3HG2  ILE  84          3HG2      ILE  84  -2.512   0.073 -16.651
  651   1HD1  ILE  84          1HD1      ILE  84  -0.607   1.378 -14.810
  652   2HD1  ILE  84          2HD1      ILE  84  -0.912   1.641 -16.548
  653   3HD1  ILE  84          3HD1      ILE  84  -0.376   2.984 -15.531
  654    H    GLN  85           H        GLN  85  -4.904  -0.367 -13.232
  655    HA   GLN  85           HA       GLN  85  -7.621  -1.068 -13.833
  656   1HB   GLN  85          1HB       GLN  85  -5.325  -3.039 -14.331
  657   2HB   GLN  85          2HB       GLN  85  -7.019  -3.512 -14.133
  658   1HG   GLN  85          1HG       GLN  85  -7.628  -2.066 -16.089
  659   2HG   GLN  85          2HG       GLN  85  -5.910  -1.797 -16.371
  660   1HE2  GLN  85          1HE2      GLN  85  -8.536  -3.880 -17.085
  661   2HE2  GLN  85          2HE2      GLN  85  -7.569  -5.222 -17.720
  662    H    TYR  86           H        TYR  86  -7.678  -3.219 -12.392
  663    HA   TYR  86           HA       TYR  86  -7.839  -4.128 -10.350
  664   1HB   TYR  86          1HB       TYR  86  -5.188  -2.852  -9.652
  665   2HB   TYR  86          2HB       TYR  86  -5.905  -4.289  -8.955
  666    HD1  TYR  86           1HD      TYR  86  -6.563  -6.184 -10.823
  667    HD2  TYR  86           2HD      TYR  86  -3.521  -3.163 -11.225
  668    HE1  TYR  86           1HE      TYR  86  -5.408  -7.581 -12.533
  669    HE2  TYR  86           2HE      TYR  86  -2.280  -4.572 -12.787
  670    HH   TYR  86           HH       TYR  86  -3.688  -7.509 -14.241
  671    H    GLY  87           H        GLY  87  -6.523  -0.798  -9.615
  672   1HA   GLY  87          1HA       GLY  87  -7.596  -0.515  -7.093
  673   2HA   GLY  87          2HA       GLY  87  -7.449   0.831  -8.242
  674    H    ARG  88           H        ARG  88  -9.235   0.758  -9.990
  675    HA   ARG  88           HA       ARG  88 -11.837   0.857  -8.649
  676   1HB   ARG  88          1HB       ARG  88 -10.801   2.515 -10.375
  677   2HB   ARG  88          2HB       ARG  88 -11.178   1.324 -11.581
  678   1HG   ARG  88          1HG       ARG  88 -12.938   2.787 -11.718
  679   2HG   ARG  88          2HG       ARG  88 -13.653   1.505 -10.732
  680   1HD   ARG  88          1HD       ARG  88 -13.571   2.831  -8.762
  681   2HD   ARG  88          2HD       ARG  88 -12.276   3.848  -9.403
  682    HE   ARG  88           HE       ARG  88 -14.959   3.899 -10.660
  683   1HH1  ARG  88          2HH2      ARG  88 -12.564   5.667  -8.721
  684   2HH1  ARG  88          1HH2      ARG  88 -12.767   7.149  -9.584
  685   1HH2  ARG  88          2HH1      ARG  88 -15.219   5.920 -11.753
  686   2HH2  ARG  88          1HH1      ARG  88 -14.412   7.334 -11.157
  687    H    SER  89           H        SER  89 -11.070  -1.767  -8.416
  688    HA   SER  89           HA       SER  89 -13.015  -3.204 -10.055
  689   1HB   SER  89          1HB       SER  89 -10.225  -4.356  -9.785
  690   2HB   SER  89          2HB       SER  89 -11.513  -4.842 -10.866
  691    HG   SER  89           HG       SER  89 -10.726  -3.533 -12.303
  692    H    GLY  90           H        GLY  90 -13.491  -5.330  -9.048
  693   1HA   GLY  90          1HA       GLY  90 -13.400  -5.122  -6.110
  694   2HA   GLY  90          2HA       GLY  90 -14.475  -6.120  -7.089
  695    H    ILE  91           H        ILE  91 -11.830  -7.011  -8.610
  696    HA   ILE  91           HA       ILE  91 -10.926  -9.228  -7.072
  697    HB   ILE  91           HB       ILE  91 -10.311  -9.354  -9.263
  698   1HG1  ILE  91          1HG1      ILE  91  -7.756  -8.323  -8.168
  699   2HG1  ILE  91          2HG1      ILE  91  -8.430  -9.924  -7.829
  700   1HG2  ILE  91          1HG2      ILE  91  -9.247  -6.498  -9.241
  701   2HG2  ILE  91          2HG2      ILE  91  -9.210  -7.585 -10.636
  702   3HG2  ILE  91          3HG2      ILE  91 -10.747  -7.046 -10.027
  703   1HD1  ILE  91          1HD1      ILE  91  -6.818 -10.235  -9.540
  704   2HD1  ILE  91          2HD1      ILE  91  -8.406 -10.392 -10.307
  705   3HD1  ILE  91          3HD1      ILE  91  -7.449  -8.905 -10.513
  706    H    THR  92           H        THR  92 -10.331  -5.793  -6.668
  707    HA   THR  92           HA       THR  92  -7.828  -6.288  -5.327
  708    HB   THR  92           HB       THR  92  -9.090  -3.679  -6.164
  709    HG1  THR  92           1HG      THR  92  -8.468  -4.085  -8.074
  710   1HG2  THR  92          1HG2      THR  92  -6.799  -2.898  -6.293
  711   2HG2  THR  92          2HG2      THR  92  -6.999  -3.629  -4.684
  712   3HG2  THR  92          3HG2      THR  92  -6.165  -4.524  -5.970
  713    H    LEU  93           H        LEU  93  -7.592  -6.154  -3.192
  714    HA   LEU  93           HA       LEU  93 -10.095  -5.988  -1.672
  715   1HB   LEU  93          1HB       LEU  93  -7.509  -6.746  -0.421
  716   2HB   LEU  93          2HB       LEU  93  -9.148  -7.212  -0.018
  717    HG   LEU  93           HG       LEU  93  -7.508  -8.182  -2.402
  718   1HD1  LEU  93          1HD1      LEU  93  -6.896  -9.041  -0.176
  719   2HD1  LEU  93          2HD1      LEU  93  -8.576  -9.554   0.079
  720   3HD1  LEU  93          3HD1      LEU  93  -7.597 -10.308  -1.213
  721   1HD2  LEU  93          1HD2      LEU  93  -9.309  -9.750  -2.934
  722   2HD2  LEU  93          2HD2      LEU  93 -10.330  -9.067  -1.634
  723   3HD2  LEU  93          3HD2      LEU  93  -9.923  -8.108  -3.065
  724    H    GLY  94           H        GLY  94  -6.989  -4.126  -1.864
  725   1HA   GLY  94          1HA       GLY  94  -8.339  -1.789  -1.012
  726   2HA   GLY  94          2HA       GLY  94  -7.369  -2.383   0.338
  727    H    VAL  95           H        VAL  95  -6.436  -0.199  -0.183
  728    HA   VAL  95           HA       VAL  95  -4.050  -0.421  -1.969
  729    HB   VAL  95           HB       VAL  95  -5.313   2.001  -0.602
  730   1HG1  VAL  95          1HG1      VAL  95  -2.957   1.913  -2.533
  731   2HG1  VAL  95          2HG1      VAL  95  -3.766   3.399  -2.044
  732   3HG1  VAL  95          3HG1      VAL  95  -2.912   2.469  -0.835
  733   1HG2  VAL  95          1HG2      VAL  95  -6.160   2.902  -2.486
  734   2HG2  VAL  95          2HG2      VAL  95  -5.124   1.930  -3.520
  735   3HG2  VAL  95          3HG2      VAL  95  -6.542   1.184  -2.711
  736    H    LEU  96           H        LEU  96  -2.081   0.377  -0.921
  737    HA   LEU  96           HA       LEU  96  -1.962  -0.326   1.974
  738   1HB   LEU  96          1HB       LEU  96  -0.021  -0.795  -0.325
  739   2HB   LEU  96          2HB       LEU  96   0.388  -1.009   1.368
  740    HG   LEU  96           HG       LEU  96  -1.802  -2.505  -0.080
  741   1HD1  LEU  96          1HD1      LEU  96   1.054  -3.240   0.689
  742   2HD1  LEU  96          2HD1      LEU  96  -0.150  -4.439   0.169
  743   3HD1  LEU  96          3HD1      LEU  96   0.355  -3.157  -0.949
  744   1HD2  LEU  96          1HD2      LEU  96  -2.294  -2.422   2.314
  745   2HD2  LEU  96          2HD2      LEU  96  -1.793  -4.046   1.842
  746   3HD2  LEU  96          3HD2      LEU  96  -0.648  -2.975   2.694
  747    H    VAL  97           H        VAL  97  -0.683   0.849   3.225
  748    HA   VAL  97           HA       VAL  97   0.667   3.302   2.245
  749    HB   VAL  97           HB       VAL  97  -0.625   4.669   3.879
  750   1HG1  VAL  97          1HG1      VAL  97  -2.486   3.373   1.847
  751   2HG1  VAL  97          2HG1      VAL  97  -2.584   5.003   2.522
  752   3HG1  VAL  97          3HG1      VAL  97  -1.246   4.583   1.451
  753   1HG2  VAL  97          1HG2      VAL  97  -1.406   2.857   5.396
  754   2HG2  VAL  97          2HG2      VAL  97  -2.742   3.843   4.812
  755   3HG2  VAL  97          3HG2      VAL  97  -2.461   2.234   4.120
  756    HA   PRO  98           HA       PRO  98   3.208   2.332   5.812
  757   1HB   PRO  98          1HB       PRO  98   4.031   4.979   6.493
  758   2HB   PRO  98          2HB       PRO  98   4.870   3.821   5.438
  759   1HG   PRO  98          1HG       PRO  98   3.487   6.242   4.611
  760   2HG   PRO  98          2HG       PRO  98   4.365   5.044   3.630
  761   1HD   PRO  98          1HD       PRO  98   1.487   5.384   4.013
  762   2HD   PRO  98          2HD       PRO  98   2.371   4.456   2.766
  763    H    HIS  99           H        HIS  99   2.560   1.886   7.777
  764    HA   HIS  99           HA       HIS  99   0.364   3.293   9.144
  765   1HB   HIS  99          1HB       HIS  99   0.198   0.937   9.331
  766   2HB   HIS  99          2HB       HIS  99   1.916   0.747   9.617
  767    HD1  HIS  99           1HD      HIS  99   2.534   0.246  12.072
  768    HD2  HIS  99           2HD      HIS  99  -0.984   2.569  11.570
  769    HE1  HIS  99           1HE      HIS  99   1.689   0.739  14.361
  770    H    VAL 100           H        VAL 100   0.817   4.943  10.485
  771    HA   VAL 100           HA       VAL 100   3.383   4.990  12.006
  772    HB   VAL 100           HB       VAL 100   3.401   7.442  11.711
  773   1HG1  VAL 100          1HG1      VAL 100   4.298   7.470   9.444
  774   2HG1  VAL 100          2HG1      VAL 100   4.840   6.048  10.338
  775   3HG1  VAL 100          3HG1      VAL 100   3.575   5.890   9.102
  776   1HG2  VAL 100          1HG2      VAL 100   0.924   7.642  11.044
  777   2HG2  VAL 100          2HG2      VAL 100   2.054   8.548  10.044
  778   3HG2  VAL 100          3HG2      VAL 100   1.415   7.036   9.446
  779    H    GLY 101           H        GLY 101   1.024   3.829  13.098
  780   1HA   GLY 101          1HA       GLY 101  -0.091   3.932  15.106
  781   2HA   GLY 101          2HA       GLY 101   0.854   5.373  15.503
  782    H    GLU 102           H        GLU 102  -1.070   5.293  12.644
  783    HA   GLU 102           HA       GLU 102  -2.366   7.708  13.027
  784   1HB   GLU 102          1HB       GLU 102  -1.728   6.059  10.981
  785   2HB   GLU 102          2HB       GLU 102  -3.431   5.673  11.112
  786   1HG   GLU 102          1HG       GLU 102  -3.593   7.369   9.692
  787   2HG   GLU 102          2HG       GLU 102  -3.683   8.355  11.149
  788    H    THR 103           H        THR 103  -3.224   5.234  14.662
  789    HA   THR 103           HA       THR 103  -4.957   4.338  15.844
  790    HB   THR 103           HB       THR 103  -6.098   6.986  15.088
  791    HG1  THR 103           1HG      THR 103  -4.447   7.423  16.247
  792   1HG2  THR 103          1HG2      THR 103  -7.923   5.470  15.861
  793   2HG2  THR 103          2HG2      THR 103  -6.977   5.107  17.330
  794   3HG2  THR 103          3HG2      THR 103  -7.596   6.752  17.033
  795    HA   PRO 104           HA       PRO 104  -7.089   2.567  12.251
  796   1HB   PRO 104          1HB       PRO 104  -7.342  -0.019  13.384
  797   2HB   PRO 104          2HB       PRO 104  -6.051   0.535  12.311
  798   1HG   PRO 104          1HG       PRO 104  -6.037   0.198  15.263
  799   2HG   PRO 104          2HG       PRO 104  -4.675   0.082  14.109
  800   1HD   PRO 104          1HD       PRO 104  -5.188   2.245  15.795
  801   2HD   PRO 104          2HD       PRO 104  -4.204   2.332  14.305
  802    H    ILE 105           H        ILE 105  -9.023   1.407  11.984
  803    HA   ILE 105           HA       ILE 105 -11.070   1.684  14.146
  804    HB   ILE 105           HB       ILE 105 -12.678   2.045  12.280
  805   1HG1  ILE 105          1HG1      ILE 105 -10.972   1.161  10.474
  806   2HG1  ILE 105          2HG1      ILE 105 -12.162   2.371  10.083
  807   1HG2  ILE 105          1HG2      ILE 105 -11.936   3.874  13.685
  808   2HG2  ILE 105          2HG2      ILE 105 -10.505   4.157  12.685
  809   3HG2  ILE 105          3HG2      ILE 105 -12.123   4.453  12.018
  810   1HD1  ILE 105          1HD1      ILE 105 -10.541   4.145  10.162
  811   2HD1  ILE 105          2HD1      ILE 105  -9.291   3.098  10.790
  812   3HD1  ILE 105          3HD1      ILE 105  -9.914   2.843   9.140
  813    H    ALA 106           H        ALA 106  -9.463  -0.451  11.920
  814    HA   ALA 106           HA       ALA 106 -10.912  -2.706  12.940
  815   1HB   ALA 106          1HB       ALA 106 -11.666  -3.579  10.771
  816   2HB   ALA 106          2HB       ALA 106 -12.386  -1.978  10.986
  817   3HB   ALA 106          3HB       ALA 106 -10.997  -2.178   9.919
  818    H    TYR 107           H        TYR 107  -9.950  -4.682  11.494
  819    HA   TYR 107           HA       TYR 107  -7.209  -4.183  10.551
  820   1HB   TYR 107          1HB       TYR 107  -7.983  -6.256  12.647
  821   2HB   TYR 107          2HB       TYR 107  -6.580  -6.406  11.591
  822    HD1  TYR 107           1HD      TYR 107  -8.076  -4.191  14.206
  823    HD2  TYR 107           2HD      TYR 107  -4.550  -5.288  11.993
  824    HE1  TYR 107           1HE      TYR 107  -6.735  -2.692  15.628
  825    HE2  TYR 107           2HE      TYR 107  -3.189  -3.762  13.349
  826    HH   TYR 107           HH       TYR 107  -4.647  -1.939  16.139
  827    H    ARG 108           H        ARG 108  -6.665  -5.726   9.015
  828    HA   ARG 108           HA       ARG 108  -8.771  -7.546   7.970
  829   1HB   ARG 108          1HB       ARG 108  -7.275  -5.349   6.613
  830   2HB   ARG 108          2HB       ARG 108  -7.352  -6.864   5.725
  831   1HG   ARG 108          1HG       ARG 108  -9.870  -5.609   6.900
  832   2HG   ARG 108          2HG       ARG 108  -9.238  -5.148   5.325
  833   1HD   ARG 108          1HD       ARG 108  -9.198  -7.657   4.749
  834   2HD   ARG 108          2HD       ARG 108 -10.244  -7.878   6.149
  835    HE   ARG 108           HE       ARG 108 -10.798  -6.443   3.617
  836   1HH1  ARG 108          2HH2      ARG 108 -12.091  -7.331   6.836
  837   2HH1  ARG 108          1HH2      ARG 108 -13.685  -6.784   6.434
  838   1HH2  ARG 108          2HH1      ARG 108 -12.877  -5.800   3.136
  839   2HH2  ARG 108          1HH1      ARG 108 -14.186  -6.009   4.227
  840    H    ASN 109           H        ASN 109  -7.707  -9.343   6.640
  841    HA   ASN 109           HA       ASN 109  -4.873  -9.832   7.320
  842   1HB   ASN 109          1HB       ASN 109  -6.002 -11.120   9.000
  843   2HB   ASN 109          2HB       ASN 109  -7.227 -11.687   7.853
  844   1HD2  ASN 109          1HD2      ASN 109  -6.726 -13.446   6.450
  845   2HD2  ASN 109          2HD2      ASN 109  -5.202 -14.318   6.623
  846    H    VAL 110           H        VAL 110  -3.814 -10.931   5.628
  847    HA   VAL 110           HA       VAL 110  -5.346 -12.092   3.400
  848    HB   VAL 110           HB       VAL 110  -3.626 -11.023   1.865
  849   1HG1  VAL 110          1HG1      VAL 110  -5.702  -9.179   3.113
  850   2HG1  VAL 110          2HG1      VAL 110  -4.970  -9.016   1.508
  851   3HG1  VAL 110          3HG1      VAL 110  -6.004 -10.403   1.859
  852   1HG2  VAL 110          1HG2      VAL 110  -2.164 -10.074   3.759
  853   2HG2  VAL 110          2HG2      VAL 110  -2.558  -8.957   2.434
  854   3HG2  VAL 110          3HG2      VAL 110  -3.405  -8.856   3.990
  855    H    LEU 111           H        LEU 111  -3.637 -13.438   1.964
  856    HA   LEU 111           HA       LEU 111  -1.315 -14.268   3.627
  857   1HB   LEU 111          1HB       LEU 111  -2.987 -15.677   1.477
  858   2HB   LEU 111          2HB       LEU 111  -1.353 -16.194   1.781
  859    HG   LEU 111           HG       LEU 111  -3.089 -17.617   2.512
  860   1HD1  LEU 111          1HD1      LEU 111  -1.552 -16.772   4.949
  861   2HD1  LEU 111          2HD1      LEU 111  -2.133 -18.384   4.540
  862   3HD1  LEU 111          3HD1      LEU 111  -0.817 -17.653   3.610
  863   1HD2  LEU 111          1HD2      LEU 111  -3.731 -15.588   4.645
  864   2HD2  LEU 111          2HD2      LEU 111  -4.751 -16.024   3.248
  865   3HD2  LEU 111          3HD2      LEU 111  -4.401 -17.235   4.498
  866    H    LEU 112           H        LEU 112   0.537 -14.527   2.334
  867    HA   LEU 112           HA       LEU 112   0.641 -13.089  -0.295
  868   1HB   LEU 112          1HB       LEU 112   1.961 -12.424   2.059
  869   2HB   LEU 112          2HB       LEU 112   3.130 -13.466   1.319
  870    HG   LEU 112           HG       LEU 112   2.006 -10.834   0.306
  871   1HD1  LEU 112          1HD1      LEU 112   4.846 -11.867   0.771
  872   2HD1  LEU 112          2HD1      LEU 112   4.373 -10.201   0.361
  873   3HD1  LEU 112          3HD1      LEU 112   3.876 -10.902   1.913
  874   1HD2  LEU 112          1HD2      LEU 112   3.716 -12.737  -1.349
  875   2HD2  LEU 112          2HD2      LEU 112   2.066 -12.153  -1.743
  876   3HD2  LEU 112          3HD2      LEU 112   3.422 -11.035  -1.720
  877    H    ARG 113           H        ARG 113   1.862 -14.131  -1.936
  878    HA   ARG 113           HA       ARG 113   2.333 -17.004  -1.688
  879   1HB   ARG 113          1HB       ARG 113   2.876 -14.889  -3.814
  880   2HB   ARG 113          2HB       ARG 113   3.596 -16.492  -3.943
  881   1HG   ARG 113          1HG       ARG 113   1.612 -17.544  -4.421
  882   2HG   ARG 113          2HG       ARG 113   0.699 -16.513  -3.317
  883   1HD   ARG 113          1HD       ARG 113  -0.142 -16.058  -5.439
  884   2HD   ARG 113          2HD       ARG 113   0.790 -14.657  -4.911
  885    HE   ARG 113           HE       ARG 113   2.327 -16.528  -6.565
  886   1HH1  ARG 113          2HH2      ARG 113   0.168 -13.732  -6.545
  887   2HH1  ARG 113          1HH2      ARG 113   0.367 -13.287  -8.185
  888   1HH2  ARG 113          2HH1      ARG 113   2.563 -16.047  -8.894
  889   2HH2  ARG 113          1HH1      ARG 113   1.881 -14.577  -9.524
  890    H    LYS 114           H        LYS 114   4.064 -17.957  -0.928
  891    HA   LYS 114           HA       LYS 114   6.617 -16.430  -0.713
  892   1HB   LYS 114          1HB       LYS 114   5.418 -18.311   1.172
  893   2HB   LYS 114          2HB       LYS 114   6.929 -18.970   0.538
  894   1HG   LYS 114          1HG       LYS 114   8.075 -16.814   1.004
  895   2HG   LYS 114          2HG       LYS 114   6.583 -16.181   1.694
  896   1HD   LYS 114          1HD       LYS 114   6.685 -18.061   3.416
  897   2HD   LYS 114          2HD       LYS 114   8.264 -18.503   2.715
  898   1HE   LYS 114          1HE       LYS 114   8.824 -15.948   3.019
  899   2HE   LYS 114          2HE       LYS 114   7.447 -15.929   4.124
  900   1HZ   LYS 114          1HZ       LYS 114   9.915 -17.517   4.350
  901   2HZ   LYS 114          2HZ       LYS 114   9.426 -16.286   5.333
  902   3HZ   LYS 114          3HZ       LYS 114   8.652 -17.749   5.367
  903    H    ASN 115           H        ASN 115   7.167 -16.517  -2.777
  904    HA   ASN 115           HA       ASN 115   6.924 -18.662  -4.587
  905   1HB   ASN 115          1HB       ASN 115   9.096 -17.578  -5.594
  906   2HB   ASN 115          2HB       ASN 115   7.547 -16.803  -5.699
  907   1HD2  ASN 115          1HD2      ASN 115  10.787 -16.523  -4.068
  908   2HD2  ASN 115          2HD2      ASN 115  10.517 -14.823  -3.859
  909    H    GLY 116           H        GLY 116   9.705 -17.882  -2.426
  910   1HA   GLY 116          1HA       GLY 116  11.009 -20.069  -1.700
  911   2HA   GLY 116          2HA       GLY 116  11.084 -20.261  -3.461
  Start of MODEL   14
    1   1H    GLY   1          H         GLY   1   3.562 -22.747   3.967
    2   1HA   GLY   1          1HA       GLY   1   2.643 -22.974   1.167
    3   2HA   GLY   1          2HA       GLY   1   1.557 -22.798   2.572
    4    H    HIS   2           H        HIS   2   0.759 -20.918   1.266
    5    HA   HIS   2           HA       HIS   2   2.287 -18.468   1.015
    6   1HB   HIS   2          1HB       HIS   2  -0.721 -18.887   1.499
    7   2HB   HIS   2          2HB       HIS   2   0.049 -17.398   1.118
    8    HD1  HIS   2           1HD      HIS   2   0.025 -20.859  -0.751
    9    HD2  HIS   2           2HD      HIS   2  -0.262 -16.703  -1.214
   10    HE1  HIS   2           1HE      HIS   2  -0.213 -20.440  -3.260
   11    H    VAL   3           H        VAL   3   2.169 -16.687   2.484
   12    HA   VAL   3           HA       VAL   3   2.057 -17.456   5.385
   13    HB   VAL   3           HB       VAL   3   3.605 -15.426   3.837
   14   1HG1  VAL   3          1HG1      VAL   3   2.913 -14.080   5.628
   15   2HG1  VAL   3          2HG1      VAL   3   3.322 -15.341   6.829
   16   3HG1  VAL   3          3HG1      VAL   3   4.601 -14.515   5.904
   17   1HG2  VAL   3          1HG2      VAL   3   4.566 -17.739   4.131
   18   2HG2  VAL   3          2HG2      VAL   3   5.573 -16.508   4.930
   19   3HG2  VAL   3          3HG2      VAL   3   4.468 -17.519   5.876
   20    H    GLN   4           H        GLN   4   0.899 -16.215   6.730
   21    HA   GLN   4           HA       GLN   4  -1.334 -14.612   5.610
   22   1HB   GLN   4          1HB       GLN   4  -0.858 -16.255   7.995
   23   2HB   GLN   4          2HB       GLN   4  -1.483 -14.681   8.430
   24   1HG   GLN   4          1HG       GLN   4  -3.365 -15.097   6.808
   25   2HG   GLN   4          2HG       GLN   4  -2.689 -16.703   6.519
   26   1HE2  GLN   4          1HE2      GLN   4  -4.020 -14.618   9.198
   27   2HE2  GLN   4          2HE2      GLN   4  -4.233 -15.968  10.276
   28    H    LEU   5           H        LEU   5  -1.373 -12.451   5.671
   29    HA   LEU   5           HA       LEU   5   0.432 -11.063   7.494
   30   1HB   LEU   5          1HB       LEU   5  -0.262 -10.160   4.685
   31   2HB   LEU   5          2HB       LEU   5   0.779  -9.329   5.829
   32    HG   LEU   5           HG       LEU   5   1.379 -12.012   4.482
   33   1HD1  LEU   5          1HD1      LEU   5   3.052 -10.651   3.223
   34   2HD1  LEU   5          2HD1      LEU   5   1.383 -10.160   2.898
   35   3HD1  LEU   5          3HD1      LEU   5   2.389  -9.183   3.973
   36   1HD2  LEU   5          1HD2      LEU   5   3.702 -11.638   5.343
   37   2HD2  LEU   5          2HD2      LEU   5   3.087 -10.268   6.316
   38   3HD2  LEU   5          3HD2      LEU   5   2.509 -11.900   6.609
   39    H    SER   6           H        SER   6  -0.758 -10.361   8.999
   40    HA   SER   6           HA       SER   6  -3.342  -9.112   8.369
   41   1HB   SER   6          1HB       SER   6  -2.081  -9.126  11.075
   42   2HB   SER   6          2HB       SER   6  -3.742  -8.974  10.580
   43    HG   SER   6           HG       SER   6  -2.225 -11.328  10.189
   44    H    LEU   7           H        LEU   7  -3.855  -6.952   8.647
   45    HA   LEU   7           HA       LEU   7  -1.611  -5.046   8.970
   46   1HB   LEU   7          1HB       LEU   7  -3.626  -5.063   6.685
   47   2HB   LEU   7          2HB       LEU   7  -2.543  -3.730   7.034
   48    HG   LEU   7           HG       LEU   7  -1.549  -6.518   6.295
   49   1HD1  LEU   7          1HD1      LEU   7  -2.868  -5.565   4.447
   50   2HD1  LEU   7          2HD1      LEU   7  -1.943  -4.057   4.561
   51   3HD1  LEU   7          3HD1      LEU   7  -1.139  -5.560   4.056
   52   1HD2  LEU   7          1HD2      LEU   7   0.121  -5.130   7.506
   53   2HD2  LEU   7          2HD2      LEU   7   0.572  -5.366   5.818
   54   3HD2  LEU   7          3HD2      LEU   7  -0.127  -3.815   6.335
   55    HA   PRO   8           HA       PRO   8  -4.904  -3.028  11.214
   56   1HB   PRO   8          1HB       PRO   8  -3.756  -0.694  11.838
   57   2HB   PRO   8          2HB       PRO   8  -3.080  -2.196  12.444
   58   1HG   PRO   8          1HG       PRO   8  -2.132  -0.679   9.995
   59   2HG   PRO   8          2HG       PRO   8  -1.159  -1.251  11.391
   60   1HD   PRO   8          1HD       PRO   8  -1.469  -2.757   9.104
   61   2HD   PRO   8          2HD       PRO   8  -1.319  -3.482  10.716
   62    H    VAL   9           H        VAL   9  -6.700  -2.080  10.456
   63    HA   VAL   9           HA       VAL   9  -6.781  -0.920   7.757
   64    HB   VAL   9           HB       VAL   9  -8.984  -1.487   9.799
   65   1HG1  VAL   9          1HG1      VAL   9 -10.539  -1.220   8.043
   66   2HG1  VAL   9          2HG1      VAL   9  -9.488   0.174   7.942
   67   3HG1  VAL   9          3HG1      VAL   9  -9.268  -1.186   6.803
   68   1HG2  VAL   9          1HG2      VAL   9  -9.521  -3.493   8.442
   69   2HG2  VAL   9          2HG2      VAL   9  -8.089  -3.192   7.426
   70   3HG2  VAL   9          3HG2      VAL   9  -7.902  -3.618   9.134
   71    H    LEU  10           H        LEU  10  -6.666   1.308   7.539
   72    HA   LEU  10           HA       LEU  10  -6.979   3.048   9.938
   73   1HB   LEU  10          1HB       LEU  10  -4.808   3.053   7.800
   74   2HB   LEU  10          2HB       LEU  10  -5.058   4.374   8.937
   75    HG   LEU  10           HG       LEU  10  -4.579   1.564   9.986
   76   1HD1  LEU  10          1HD1      LEU  10  -2.246   1.801   9.953
   77   2HD1  LEU  10          2HD1      LEU  10  -2.756   2.235   8.314
   78   3HD1  LEU  10          3HD1      LEU  10  -2.328   3.511   9.449
   79   1HD2  LEU  10          1HD2      LEU  10  -3.746   2.718  11.944
   80   2HD2  LEU  10          2HD2      LEU  10  -3.797   4.291  11.109
   81   3HD2  LEU  10          3HD2      LEU  10  -5.299   3.467  11.503
   82    H    GLN  11           H        GLN  11  -7.924   5.068   9.434
   83    HA   GLN  11           HA       GLN  11  -9.551   5.065   7.002
   84   1HB   GLN  11          1HB       GLN  11  -9.255   7.022   9.335
   85   2HB   GLN  11          2HB       GLN  11 -10.217   7.334   7.892
   86   1HG   GLN  11          1HG       GLN  11 -11.238   4.954   8.458
   87   2HG   GLN  11          2HG       GLN  11 -10.773   5.438  10.108
   88   1HE2  GLN  11          1HE2      GLN  11 -12.995   5.939   7.458
   89   2HE2  GLN  11          2HE2      GLN  11 -13.918   7.243   8.167
   90    H    VAL  12           H        VAL  12  -9.083   6.164   5.109
   91    HA   VAL  12           HA       VAL  12  -6.449   6.983   4.635
   92    HB   VAL  12           HB       VAL  12  -8.079   6.048   3.027
   93   1HG1  VAL  12          1HG1      VAL  12 -10.098   7.286   3.460
   94   2HG1  VAL  12          2HG1      VAL  12  -9.333   8.823   3.046
   95   3HG1  VAL  12          3HG1      VAL  12  -9.583   7.583   1.791
   96   1HG2  VAL  12          1HG2      VAL  12  -7.301   7.220   1.094
   97   2HG2  VAL  12          2HG2      VAL  12  -6.851   8.642   2.055
   98   3HG2  VAL  12          3HG2      VAL  12  -5.988   7.101   2.270
   99    H    ARG  13           H        ARG  13  -9.034   8.692   6.150
  100    HA   ARG  13           HA       ARG  13  -8.236  11.336   5.319
  101   1HB   ARG  13          1HB       ARG  13  -9.559  12.044   7.380
  102   2HB   ARG  13          2HB       ARG  13 -10.451  11.293   6.058
  103   1HG   ARG  13          1HG       ARG  13 -10.912   9.367   7.223
  104   2HG   ARG  13          2HG       ARG  13  -9.471   9.469   8.232
  105   1HD   ARG  13          1HD       ARG  13 -10.959  11.714   8.950
  106   2HD   ARG  13          2HD       ARG  13 -12.153  10.423   8.708
  107    HE   ARG  13           HE       ARG  13 -10.199   9.193  10.208
  108   1HH1  ARG  13          2HH2      ARG  13 -12.013  12.187  10.761
  109   2HH1  ARG  13          1HH2      ARG  13 -11.869  12.091  12.493
  110   1HH2  ARG  13          2HH1      ARG  13  -9.701   9.266  12.326
  111   2HH2  ARG  13          1HH1      ARG  13 -10.511  10.354  13.433
  112    H    ASP  14           H        ASP  14  -7.563   9.177   8.056
  113    HA   ASP  14           HA       ASP  14  -6.083  11.086   9.634
  114   1HB   ASP  14          1HB       ASP  14  -6.562   8.098   9.686
  115   2HB   ASP  14          2HB       ASP  14  -5.367   8.805  10.749
  116    H    VAL  15           H        VAL  15  -5.493   8.649   7.268
  117    HA   VAL  15           HA       VAL  15  -2.678   8.383   7.471
  118    HB   VAL  15           HB       VAL  15  -4.462   7.708   5.106
  119   1HG1  VAL  15          1HG1      VAL  15  -2.089   7.660   4.600
  120   2HG1  VAL  15          2HG1      VAL  15  -1.744   6.749   6.072
  121   3HG1  VAL  15          3HG1      VAL  15  -2.678   6.011   4.747
  122   1HG2  VAL  15          1HG2      VAL  15  -4.843   5.545   6.027
  123   2HG2  VAL  15          2HG2      VAL  15  -3.518   5.682   7.191
  124   3HG2  VAL  15          3HG2      VAL  15  -4.995   6.530   7.489
  125    H    LEU  16           H        LEU  16  -2.524  10.755   7.773
  126    HA   LEU  16           HA       LEU  16  -2.456  12.707   5.823
  127   1HB   LEU  16          1HB       LEU  16  -0.643  11.973   8.150
  128   2HB   LEU  16          2HB       LEU  16  -0.416  13.473   7.257
  129    HG   LEU  16           HG       LEU  16  -3.160  12.783   8.391
  130   1HD1  LEU  16          1HD1      LEU  16  -0.926  14.211   9.869
  131   2HD1  LEU  16          2HD1      LEU  16  -2.618  14.037  10.408
  132   3HD1  LEU  16          3HD1      LEU  16  -1.592  12.604  10.279
  133   1HD2  LEU  16          1HD2      LEU  16  -3.469  15.177   8.282
  134   2HD2  LEU  16          2HD2      LEU  16  -1.752  15.422   7.868
  135   3HD2  LEU  16          3HD2      LEU  16  -2.834  14.607   6.724
  136    H    VAL  17           H        VAL  17  -0.612   9.872   5.694
  137    HA   VAL  17           HA       VAL  17   0.703  10.822   3.254
  138    HB   VAL  17           HB       VAL  17   2.189   9.195   5.382
  139   1HG1  VAL  17          1HG1      VAL  17   3.097  10.027   2.589
  140   2HG1  VAL  17          2HG1      VAL  17   4.146   9.338   3.836
  141   3HG1  VAL  17          3HG1      VAL  17   2.837   8.371   3.181
  142   1HG2  VAL  17          1HG2      VAL  17   2.224  11.491   6.016
  143   2HG2  VAL  17          2HG2      VAL  17   3.800  11.135   5.299
  144   3HG2  VAL  17          3HG2      VAL  17   2.596  12.023   4.351
  145    H    ARG  18           H        ARG  18  -0.502   9.810   1.856
  146    HA   ARG  18           HA       ARG  18  -1.050   6.891   2.057
  147   1HB   ARG  18          1HB       ARG  18  -2.410   8.504   0.037
  148   2HB   ARG  18          2HB       ARG  18  -2.899   7.103   0.968
  149   1HG   ARG  18          1HG       ARG  18  -4.294   8.796   1.814
  150   2HG   ARG  18          2HG       ARG  18  -3.032   8.698   2.971
  151   1HD   ARG  18          1HD       ARG  18  -1.971  10.682   1.971
  152   2HD   ARG  18          2HD       ARG  18  -2.980  10.542   0.544
  153    HE   ARG  18           HE       ARG  18  -4.624  11.128   2.782
  154   1HH1  ARG  18          2HH2      ARG  18  -1.859  12.473   1.055
  155   2HH1  ARG  18          1HH2      ARG  18  -2.464  14.081   0.911
  156   1HH2  ARG  18          2HH1      ARG  18  -5.463  13.261   2.712
  157   2HH2  ARG  18          1HH1      ARG  18  -4.675  14.531   1.779
  158    H    GLY  19           H        GLY  19   1.608   8.277   1.216
  159   1HA   GLY  19          1HA       GLY  19   1.778   7.237  -1.534
  160   2HA   GLY  19          2HA       GLY  19   2.489   8.788  -1.054
  161    H    PHE  20           H        PHE  20   3.260   5.567  -1.342
  162    HA   PHE  20           HA       PHE  20   5.279   5.527   0.871
  163   1HB   PHE  20          1HB       PHE  20   4.680   3.634  -1.418
  164   2HB   PHE  20          2HB       PHE  20   6.081   3.551  -0.383
  165    HD1  PHE  20           1HD      PHE  20   2.751   2.524  -0.772
  166    HD2  PHE  20           2HD      PHE  20   5.761   3.311   2.216
  167    HE1  PHE  20           1HE      PHE  20   1.611   0.963   0.771
  168    HE2  PHE  20           2HE      PHE  20   4.580   1.795   3.774
  169    HZ   PHE  20           HZ       PHE  20   2.545   0.574   3.059
  170    H    GLY  21           H        GLY  21   4.852   6.706  -2.355
  171   1HA   GLY  21          1HA       GLY  21   7.408   7.825  -2.627
  172   2HA   GLY  21          2HA       GLY  21   7.383   6.260  -3.487
  173    H    ASP  22           H        ASP  22   7.721   8.203  -5.097
  174    HA   ASP  22           HA       ASP  22   5.050   9.178  -6.011
  175   1HB   ASP  22          1HB       ASP  22   6.743  10.788  -4.983
  176   2HB   ASP  22          2HB       ASP  22   7.667  10.595  -6.482
  177    H    SER  23           H        SER  23   7.132   6.880  -6.847
  178    HA   SER  23           HA       SER  23   6.059   6.871  -9.618
  179   1HB   SER  23          1HB       SER  23   8.905   6.419  -8.734
  180   2HB   SER  23          2HB       SER  23   8.232   5.226  -9.853
  181    HG   SER  23           HG       SER  23   8.084   8.039 -10.383
  182    H    VAL  24           H        VAL  24   5.415   4.576 -10.255
  183    HA   VAL  24           HA       VAL  24   4.276   3.127  -8.174
  184    HB   VAL  24           HB       VAL  24   3.664   1.633  -9.806
  185   1HG1  VAL  24          1HG1      VAL  24   2.656   3.797 -10.044
  186   2HG1  VAL  24          2HG1      VAL  24   3.909   4.237 -11.253
  187   3HG1  VAL  24          3HG1      VAL  24   2.757   2.926 -11.587
  188   1HG2  VAL  24          1HG2      VAL  24   4.558   1.551 -12.121
  189   2HG2  VAL  24          2HG2      VAL  24   5.900   2.588 -11.585
  190   3HG2  VAL  24          3HG2      VAL  24   5.678   0.965 -10.894
  191    H    GLU  25           H        GLU  25   7.382   2.833  -9.807
  192    HA   GLU  25           HA       GLU  25   7.832   0.279  -8.783
  193   1HB   GLU  25          1HB       GLU  25   9.683   2.401  -9.945
  194   2HB   GLU  25          2HB       GLU  25  10.240   0.757  -9.540
  195   1HG   GLU  25          1HG       GLU  25   8.176   0.027 -11.016
  196   2HG   GLU  25          2HG       GLU  25   8.284   1.661 -11.669
  197    H    GLU  26           H        GLU  26   8.450   3.483  -7.460
  198    HA   GLU  26           HA       GLU  26  10.162   2.778  -5.217
  199   1HB   GLU  26          1HB       GLU  26   8.191   5.078  -5.726
  200   2HB   GLU  26          2HB       GLU  26   9.062   4.818  -4.226
  201   1HG   GLU  26          1HG       GLU  26  11.214   4.885  -5.607
  202   2HG   GLU  26          2HG       GLU  26  10.225   5.501  -6.916
  203    H    ALA  27           H        ALA  27   6.687   3.450  -5.598
  204    HA   ALA  27           HA       ALA  27   5.973   2.924  -2.970
  205   1HB   ALA  27          1HB       ALA  27   4.155   2.579  -5.389
  206   2HB   ALA  27          2HB       ALA  27   3.724   3.138  -3.750
  207   3HB   ALA  27          3HB       ALA  27   4.692   4.169  -4.795
  208    H    LEU  28           H        LEU  28   5.983   0.653  -5.704
  209    HA   LEU  28           HA       LEU  28   5.003  -1.640  -4.408
  210   1HB   LEU  28          1HB       LEU  28   5.902  -1.015  -6.922
  211   2HB   LEU  28          2HB       LEU  28   7.224  -2.022  -6.384
  212    HG   LEU  28           HG       LEU  28   4.261  -2.744  -6.495
  213   1HD1  LEU  28          1HD1      LEU  28   6.620  -3.591  -8.209
  214   2HD1  LEU  28          2HD1      LEU  28   4.966  -4.228  -8.363
  215   3HD1  LEU  28          3HD1      LEU  28   5.302  -2.521  -8.701
  216   1HD2  LEU  28          1HD2      LEU  28   4.934  -5.073  -6.107
  217   2HD2  LEU  28          2HD2      LEU  28   6.572  -4.508  -5.708
  218   3HD2  LEU  28          3HD2      LEU  28   5.181  -4.029  -4.706
  219    H    SER  29           H        SER  29   8.380  -0.410  -4.485
  220    HA   SER  29           HA       SER  29   9.550  -2.704  -3.140
  221   1HB   SER  29          1HB       SER  29  10.487   0.179  -3.495
  222   2HB   SER  29          2HB       SER  29  11.465  -1.154  -2.863
  223    HG   SER  29           HG       SER  29  11.389  -0.529  -5.298
  224    H    GLU  30           H        GLU  30   8.790   0.672  -2.110
  225    HA   GLU  30           HA       GLU  30   9.509   0.378   0.584
  226   1HB   GLU  30          1HB       GLU  30   7.333   2.003  -0.774
  227   2HB   GLU  30          2HB       GLU  30   7.838   2.267   0.895
  228   1HG   GLU  30          1HG       GLU  30   9.201   2.850  -1.642
  229   2HG   GLU  30          2HG       GLU  30   8.907   3.935  -0.305
  230    H    ALA  31           H        ALA  31   6.271  -0.133  -0.980
  231    HA   ALA  31           HA       ALA  31   4.804  -0.673   1.339
  232   1HB   ALA  31          1HB       ALA  31   3.815  -0.435  -0.840
  233   2HB   ALA  31          2HB       ALA  31   4.645  -1.878  -1.450
  234   3HB   ALA  31          3HB       ALA  31   3.381  -2.045  -0.194
  235    H    ARG  32           H        ARG  32   6.504  -3.105  -0.727
  236    HA   ARG  32           HA       ARG  32   6.084  -5.291   1.063
  237   1HB   ARG  32          1HB       ARG  32   6.714  -5.576  -1.253
  238   2HB   ARG  32          2HB       ARG  32   8.205  -4.675  -1.036
  239   1HG   ARG  32          1HG       ARG  32   7.863  -7.067   0.732
  240   2HG   ARG  32          2HG       ARG  32   7.962  -7.397  -0.979
  241   1HD   ARG  32          1HD       ARG  32  10.152  -6.946  -1.146
  242   2HD   ARG  32          2HD       ARG  32  10.030  -5.472  -0.189
  243    HE   ARG  32           HE       ARG  32  10.979  -6.585   1.485
  244   1HH1  ARG  32          2HH2      ARG  32   9.113  -9.144  -0.248
  245   2HH1  ARG  32          1HH2      ARG  32   9.548 -10.345   0.924
  246   1HH2  ARG  32          2HH1      ARG  32  11.445  -8.110   2.910
  247   2HH2  ARG  32          1HH1      ARG  32  10.852  -9.757   2.819
  248    H    GLU  33           H        GLU  33   8.618  -2.734   1.205
  249    HA   GLU  33           HA       GLU  33  10.037  -4.130   3.215
  250   1HB   GLU  33          1HB       GLU  33  11.411  -2.514   2.279
  251   2HB   GLU  33          2HB       GLU  33  10.065  -1.492   1.818
  252   1HG   GLU  33          1HG       GLU  33   9.815  -0.645   4.044
  253   2HG   GLU  33          2HG       GLU  33  11.196  -1.606   4.611
  254    H    HIS  34           H        HIS  34   7.230  -1.903   3.235
  255    HA   HIS  34           HA       HIS  34   7.555  -1.233   6.061
  256   1HB   HIS  34          1HB       HIS  34   5.620  -0.483   3.841
  257   2HB   HIS  34          2HB       HIS  34   5.300  -0.092   5.517
  258    HD1  HIS  34           1HD      HIS  34   8.116   0.615   2.962
  259    HD2  HIS  34           2HD      HIS  34   6.103   2.267   6.248
  260    HE1  HIS  34           1HE      HIS  34   9.028   2.989   3.234
  261    H    LEU  35           H        LEU  35   5.787  -3.407   3.962
  262    HA   LEU  35           HA       LEU  35   4.037  -4.569   5.938
  263   1HB   LEU  35          1HB       LEU  35   5.119  -5.357   3.191
  264   2HB   LEU  35          2HB       LEU  35   4.326  -6.538   4.204
  265    HG   LEU  35           HG       LEU  35   2.499  -4.624   4.453
  266   1HD1  LEU  35          1HD1      LEU  35   3.530  -4.062   1.691
  267   2HD1  LEU  35          2HD1      LEU  35   1.971  -3.555   2.368
  268   3HD1  LEU  35          3HD1      LEU  35   3.437  -2.953   3.104
  269   1HD2  LEU  35          1HD2      LEU  35   1.246  -5.776   2.589
  270   2HD2  LEU  35          2HD2      LEU  35   2.795  -6.459   2.022
  271   3HD2  LEU  35          3HD2      LEU  35   2.107  -6.942   3.601
  272    H    LYS  36           H        LYS  36   7.455  -5.287   4.902
  273    HA   LYS  36           HA       LYS  36   7.705  -7.663   6.417
  274   1HB   LYS  36          1HB       LYS  36   9.087  -7.022   4.488
  275   2HB   LYS  36          2HB       LYS  36   9.777  -5.682   5.380
  276   1HG   LYS  36          1HG       LYS  36   9.848  -8.505   6.373
  277   2HG   LYS  36          2HG       LYS  36  11.042  -7.964   5.200
  278   1HD   LYS  36          1HD       LYS  36  10.753  -6.929   8.057
  279   2HD   LYS  36          2HD       LYS  36  12.055  -7.901   7.382
  280   1HE   LYS  36          1HE       LYS  36  12.664  -6.065   5.842
  281   2HE   LYS  36          2HE       LYS  36  11.365  -5.059   6.500
  282   1HZ   LYS  36          1HZ       LYS  36  12.467  -5.002   8.592
  283   2HZ   LYS  36          2HZ       LYS  36  13.641  -6.060   8.097
  284   3HZ   LYS  36          3HZ       LYS  36  13.517  -4.562   7.442
  285    H    ASN  37           H        ASN  37   8.649  -4.279   7.001
  286    HA   ASN  37           HA       ASN  37   9.489  -4.540   9.704
  287   1HB   ASN  37          1HB       ASN  37   8.186  -2.177   8.280
  288   2HB   ASN  37          2HB       ASN  37   9.029  -2.097   9.831
  289   1HD2  ASN  37          1HD2      ASN  37   9.703  -0.602   7.303
  290   2HD2  ASN  37          2HD2      ASN  37  11.349  -1.070   7.025
  291    H    GLY  38           H        GLY  38   6.304  -3.738   8.299
  292   1HA   GLY  38          1HA       GLY  38   4.244  -4.519   9.178
  293   2HA   GLY  38          2HA       GLY  38   4.885  -4.386  10.825
  294    H    THR  39           H        THR  39   5.886  -1.753   8.926
  295    HA   THR  39           HA       THR  39   3.924   0.039  10.254
  296    HB   THR  39           HB       THR  39   6.105   0.732  10.669
  297    HG1  THR  39           1HG      THR  39   5.007   2.449  10.524
  298   1HG2  THR  39          1HG2      THR  39   7.479   1.614   8.625
  299   2HG2  THR  39          2HG2      THR  39   7.564  -0.098   9.109
  300   3HG2  THR  39          3HG2      THR  39   6.558   0.396   7.726
  301    H    CYS  40           H        CYS  40   2.640  -1.497   8.580
  302    HA   CYS  40           HA       CYS  40   2.018   0.333   6.373
  303   1HB   CYS  40          1HB       CYS  40   3.368  -1.341   5.271
  304   2HB   CYS  40          2HB       CYS  40   2.488  -2.659   6.080
  305    HG   CYS  40           HG       CYS  40   1.008  -0.284   4.318
  306    H    GLY  41           H        GLY  41  -0.206   0.481   6.097
  307   1HA   GLY  41          1HA       GLY  41  -1.888  -1.440   7.519
  308   2HA   GLY  41          2HA       GLY  41  -2.243   0.255   7.706
  309    H    LEU  42           H        LEU  42  -4.311  -0.795   6.671
  310    HA   LEU  42           HA       LEU  42  -4.136  -0.963   3.684
  311   1HB   LEU  42          1HB       LEU  42  -4.352  -3.182   4.752
  312   2HB   LEU  42          2HB       LEU  42  -5.767  -2.616   5.629
  313    HG   LEU  42           HG       LEU  42  -6.873  -2.202   3.326
  314   1HD1  LEU  42          1HD1      LEU  42  -6.010  -3.538   1.437
  315   2HD1  LEU  42          2HD1      LEU  42  -4.848  -2.298   1.912
  316   3HD1  LEU  42          3HD1      LEU  42  -4.577  -3.987   2.391
  317   1HD2  LEU  42          1HD2      LEU  42  -7.600  -4.529   3.172
  318   2HD2  LEU  42          2HD2      LEU  42  -6.208  -5.069   4.139
  319   3HD2  LEU  42          3HD2      LEU  42  -7.433  -4.014   4.849
  320    H    VAL  43           H        VAL  43  -5.186   0.647   2.775
  321    HA   VAL  43           HA       VAL  43  -7.604   1.859   3.909
  322    HB   VAL  43           HB       VAL  43  -5.767   2.523   1.586
  323   1HG1  VAL  43          1HG1      VAL  43  -7.190   4.527   1.186
  324   2HG1  VAL  43          2HG1      VAL  43  -8.004   3.018   0.760
  325   3HG1  VAL  43          3HG1      VAL  43  -8.419   3.848   2.277
  326   1HG2  VAL  43          1HG2      VAL  43  -5.414   4.611   2.832
  327   2HG2  VAL  43          2HG2      VAL  43  -6.591   4.105   4.066
  328   3HG2  VAL  43          3HG2      VAL  43  -5.066   3.233   3.879
  329    H    GLU  44           H        GLU  44  -9.506   1.061   3.465
  330    HA   GLU  44           HA       GLU  44 -10.040  -0.919   1.411
  331   1HB   GLU  44          1HB       GLU  44 -11.824   1.049   2.947
  332   2HB   GLU  44          2HB       GLU  44 -12.440  -0.168   1.822
  333   1HG   GLU  44          1HG       GLU  44 -11.474  -1.962   3.207
  334   2HG   GLU  44          2HG       GLU  44 -10.898  -0.771   4.385
  335    H    LEU  45           H        LEU  45 -10.288  -0.640  -0.635
  336    HA   LEU  45           HA       LEU  45  -9.900   1.837  -1.990
  337   1HB   LEU  45          1HB       LEU  45 -10.675  -0.966  -2.714
  338   2HB   LEU  45          2HB       LEU  45 -11.234   0.264  -3.850
  339    HG   LEU  45           HG       LEU  45  -8.390   0.178  -2.848
  340   1HD1  LEU  45          1HD1      LEU  45  -9.489  -1.149  -5.369
  341   2HD1  LEU  45          2HD1      LEU  45  -7.765  -1.003  -4.934
  342   3HD1  LEU  45          3HD1      LEU  45  -8.844  -1.986  -3.935
  343   1HD2  LEU  45          1HD2      LEU  45  -9.741   1.395  -5.337
  344   2HD2  LEU  45          2HD2      LEU  45  -9.111   2.309  -3.948
  345   3HD2  LEU  45          3HD2      LEU  45  -8.008   1.453  -5.006
  346    H    GLU  46           H        GLU  46 -11.290   3.402  -2.701
  347    HA   GLU  46           HA       GLU  46 -14.146   2.826  -2.742
  348   1HB   GLU  46          1HB       GLU  46 -13.098   5.353  -1.439
  349   2HB   GLU  46          2HB       GLU  46 -14.750   4.868  -1.626
  350   1HG   GLU  46          1HG       GLU  46 -14.152   2.825  -0.124
  351   2HG   GLU  46          2HG       GLU  46 -12.700   3.726   0.272
  352    H    LYS  47           H        LYS  47 -15.243   4.650  -3.880
  353    HA   LYS  47           HA       LYS  47 -13.892   5.135  -6.373
  354   1HB   LYS  47          1HB       LYS  47 -16.391   4.708  -5.825
  355   2HB   LYS  47          2HB       LYS  47 -16.497   6.423  -5.419
  356   1HG   LYS  47          1HG       LYS  47 -16.103   7.092  -7.624
  357   2HG   LYS  47          2HG       LYS  47 -15.262   5.601  -8.042
  358   1HD   LYS  47          1HD       LYS  47 -17.314   5.410  -9.183
  359   2HD   LYS  47          2HD       LYS  47 -17.478   4.365  -7.774
  360   1HE   LYS  47          1HE       LYS  47 -19.507   5.584  -8.012
  361   2HE   LYS  47          2HE       LYS  47 -18.674   6.196  -6.581
  362   1HZ   LYS  47          1HZ       LYS  47 -19.660   7.834  -8.253
  363   2HZ   LYS  47          2HZ       LYS  47 -18.198   8.147  -7.623
  364   3HZ   LYS  47          3HZ       LYS  47 -18.276   7.556  -9.154
  365    H    GLY  48           H        GLY  48 -13.896   6.844  -3.414
  366   1HA   GLY  48          1HA       GLY  48 -12.674   9.232  -4.704
  367   2HA   GLY  48          2HA       GLY  48 -13.726   9.299  -3.279
  368    H    VAL  49           H        VAL  49 -11.099   6.832  -3.832
  369    HA   VAL  49           HA       VAL  49  -9.752   7.814  -1.356
  370    HB   VAL  49           HB       VAL  49 -10.186   5.210  -2.738
  371   1HG1  VAL  49          1HG1      VAL  49  -8.356   4.082  -1.488
  372   2HG1  VAL  49          2HG1      VAL  49  -7.788   5.110  -2.798
  373   3HG1  VAL  49          3HG1      VAL  49  -7.672   5.677  -1.107
  374   1HG2  VAL  49          1HG2      VAL  49 -11.296   6.092  -0.543
  375   2HG2  VAL  49          2HG2      VAL  49 -10.595   4.456  -0.475
  376   3HG2  VAL  49          3HG2      VAL  49  -9.730   5.831   0.225
  377    H    LEU  50           H        LEU  50  -9.286   6.774  -4.712
  378    HA   LEU  50           HA       LEU  50  -6.715   7.426  -5.298
  379   1HB   LEU  50          1HB       LEU  50  -9.350   7.564  -6.844
  380   2HB   LEU  50          2HB       LEU  50  -7.852   8.177  -7.560
  381    HG   LEU  50           HG       LEU  50  -6.836   6.010  -6.854
  382   1HD1  LEU  50          1HD1      LEU  50  -8.242   5.004  -5.349
  383   2HD1  LEU  50          2HD1      LEU  50  -9.619   5.051  -6.469
  384   3HD1  LEU  50          3HD1      LEU  50  -8.180   4.017  -6.795
  385   1HD2  LEU  50          1HD2      LEU  50  -7.601   4.842  -8.932
  386   2HD2  LEU  50          2HD2      LEU  50  -9.053   5.864  -8.954
  387   3HD2  LEU  50          3HD2      LEU  50  -7.467   6.575  -9.241
  388    HA   PRO  51           HA       PRO  51  -7.409  12.018  -5.918
  389   1HB   PRO  51          1HB       PRO  51  -9.749  13.262  -5.800
  390   2HB   PRO  51          2HB       PRO  51  -9.485  12.067  -7.096
  391   1HG   PRO  51          1HG       PRO  51 -10.894  11.607  -4.437
  392   2HG   PRO  51          2HG       PRO  51 -11.496  11.221  -6.090
  393   1HD   PRO  51          1HD       PRO  51 -10.105   9.423  -4.487
  394   2HD   PRO  51          2HD       PRO  51 -10.093   9.339  -6.228
  395    H    GLN  52           H        GLN  52  -6.857  10.765  -3.554
  396    HA   GLN  52           HA       GLN  52  -6.841  12.999  -1.688
  397   1HB   GLN  52          1HB       GLN  52  -7.549  10.213  -0.652
  398   2HB   GLN  52          2HB       GLN  52  -7.230  11.658   0.310
  399   1HG   GLN  52          1HG       GLN  52  -9.222  12.762  -0.783
  400   2HG   GLN  52          2HG       GLN  52  -9.564  11.213  -1.587
  401   1HE2  GLN  52          1HE2      GLN  52 -10.428   9.506  -0.399
  402   2HE2  GLN  52          2HE2      GLN  52 -10.981   9.667   1.257
  403    H    LEU  53           H        LEU  53  -5.775   9.691  -2.712
  404    HA   LEU  53           HA       LEU  53  -3.217   9.796  -1.480
  405   1HB   LEU  53          1HB       LEU  53  -4.638   8.306  -3.734
  406   2HB   LEU  53          2HB       LEU  53  -2.983   7.932  -3.300
  407    HG   LEU  53           HG       LEU  53  -3.452   6.935  -1.436
  408   1HD1  LEU  53          1HD1      LEU  53  -4.756   8.713  -0.255
  409   2HD1  LEU  53          2HD1      LEU  53  -6.203   7.865  -0.821
  410   3HD1  LEU  53          3HD1      LEU  53  -4.963   7.029   0.183
  411   1HD2  LEU  53          1HD2      LEU  53  -5.473   5.461  -1.741
  412   2HD2  LEU  53          2HD2      LEU  53  -6.003   6.570  -3.018
  413   3HD2  LEU  53          3HD2      LEU  53  -4.466   5.654  -3.191
  414    H    GLU  54           H        GLU  54  -1.321   9.410  -2.934
  415    HA   GLU  54           HA       GLU  54  -0.708  11.717  -4.569
  416   1HB   GLU  54          1HB       GLU  54   0.759   9.138  -3.934
  417   2HB   GLU  54          2HB       GLU  54   1.474  10.468  -4.822
  418   1HG   GLU  54          1HG       GLU  54   0.480  10.589  -1.945
  419   2HG   GLU  54          2HG       GLU  54   2.131  10.385  -2.486
  420    H    GLN  55           H        GLN  55   0.102   8.541  -5.691
  421    HA   GLN  55           HA       GLN  55  -1.645   8.639  -8.003
  422   1HB   GLN  55          1HB       GLN  55   1.119   9.785  -8.004
  423   2HB   GLN  55          2HB       GLN  55   0.701   8.629  -9.323
  424   1HG   GLN  55          1HG       GLN  55  -1.464  10.436  -9.250
  425   2HG   GLN  55          2HG       GLN  55  -0.092  11.443  -8.816
  426   1HE2  GLN  55          1HE2      GLN  55  -0.864   8.803 -11.138
  427   2HE2  GLN  55          2HE2      GLN  55  -0.255   9.593 -12.558
  428    HA   PRO  56           HA       PRO  56   0.987   4.781  -8.302
  429   1HB   PRO  56          1HB       PRO  56   3.264   4.307  -6.952
  430   2HB   PRO  56          2HB       PRO  56   3.183   5.269  -8.468
  431   1HG   PRO  56          1HG       PRO  56   3.328   6.268  -5.659
  432   2HG   PRO  56          2HG       PRO  56   4.253   6.816  -7.071
  433   1HD   PRO  56          1HD       PRO  56   2.020   8.096  -6.198
  434   2HD   PRO  56          2HD       PRO  56   2.458   8.014  -7.949
  435    H    TYR  57           H        TYR  57  -0.927   4.343  -7.332
  436    HA   TYR  57           HA       TYR  57  -1.250   3.835  -4.507
  437   1HB   TYR  57          1HB       TYR  57  -3.010   2.696  -6.712
  438   2HB   TYR  57          2HB       TYR  57  -3.446   3.047  -5.067
  439    HD1  TYR  57           1HD      TYR  57  -4.407   3.961  -8.028
  440    HD2  TYR  57           2HD      TYR  57  -2.383   5.881  -4.735
  441    HE1  TYR  57           1HE      TYR  57  -5.256   6.138  -8.783
  442    HE2  TYR  57           2HE      TYR  57  -3.154   8.105  -5.555
  443    HH   TYR  57           HH       TYR  57  -4.182   8.759  -8.472
  444    H    VAL  58           H        VAL  58  -0.458   2.167  -3.462
  445    HA   VAL  58           HA       VAL  58   0.466  -0.217  -4.858
  446    HB   VAL  58           HB       VAL  58   0.492   0.444  -1.887
  447   1HG1  VAL  58          1HG1      VAL  58   1.109  -1.967  -3.228
  448   2HG1  VAL  58          2HG1      VAL  58   2.684  -1.211  -2.913
  449   3HG1  VAL  58          3HG1      VAL  58   1.583  -1.502  -1.579
  450   1HG2  VAL  58          1HG2      VAL  58   2.927   1.057  -2.370
  451   2HG2  VAL  58          2HG2      VAL  58   2.460   1.147  -4.073
  452   3HG2  VAL  58          3HG2      VAL  58   1.694   2.218  -2.892
  453    H    PHE  59           H        PHE  59  -1.247  -1.516  -5.501
  454    HA   PHE  59           HA       PHE  59  -3.703  -1.792  -3.786
  455   1HB   PHE  59          1HB       PHE  59  -2.793  -2.667  -6.555
  456   2HB   PHE  59          2HB       PHE  59  -4.320  -3.165  -5.881
  457    HD1  PHE  59           1HD      PHE  59  -3.460  -1.646  -8.508
  458    HD2  PHE  59           2HD      PHE  59  -5.095  -0.450  -4.736
  459    HE1  PHE  59           1HE      PHE  59  -4.657   0.255  -9.613
  460    HE2  PHE  59           2HE      PHE  59  -6.044   1.598  -5.755
  461    HZ   PHE  59           HZ       PHE  59  -6.071   1.796  -8.289
  462    H    ILE  60           H        ILE  60  -4.696  -3.729  -3.638
  463    HA   ILE  60           HA       ILE  60  -2.897  -6.011  -3.759
  464    HB   ILE  60           HB       ILE  60  -4.075  -7.079  -1.971
  465   1HG1  ILE  60          1HG1      ILE  60  -5.316  -4.413  -1.260
  466   2HG1  ILE  60          2HG1      ILE  60  -6.153  -5.823  -1.930
  467   1HG2  ILE  60          1HG2      ILE  60  -2.975  -4.557  -0.901
  468   2HG2  ILE  60          2HG2      ILE  60  -2.788  -6.186  -0.206
  469   3HG2  ILE  60          3HG2      ILE  60  -1.924  -5.763  -1.704
  470   1HD1  ILE  60          1HD1      ILE  60  -5.709  -7.130   0.039
  471   2HD1  ILE  60          2HD1      ILE  60  -4.800  -5.780   0.772
  472   3HD1  ILE  60          3HD1      ILE  60  -6.534  -5.620   0.464
  473    H    LYS  61           H        LYS  61  -3.707  -7.679  -4.991
  474    HA   LYS  61           HA       LYS  61  -6.657  -7.739  -5.475
  475   1HB   LYS  61          1HB       LYS  61  -6.130  -8.526  -7.827
  476   2HB   LYS  61          2HB       LYS  61  -5.876  -6.815  -7.469
  477   1HG   LYS  61          1HG       LYS  61  -3.782  -6.888  -8.047
  478   2HG   LYS  61          2HG       LYS  61  -3.411  -8.384  -7.178
  479   1HD   LYS  61          1HD       LYS  61  -2.922  -8.536  -9.591
  480   2HD   LYS  61          2HD       LYS  61  -4.182  -9.693  -9.102
  481   1HE   LYS  61          1HE       LYS  61  -5.855  -7.944  -9.955
  482   2HE   LYS  61          2HE       LYS  61  -4.436  -7.047 -10.541
  483   1HZ   LYS  61          1HZ       LYS  61  -5.314  -9.745 -11.421
  484   2HZ   LYS  61          2HZ       LYS  61  -5.385  -8.365 -12.284
  485   3HZ   LYS  61          3HZ       LYS  61  -3.922  -9.063 -11.914
  486    H    ARG  62           H        ARG  62  -7.427  -9.917  -5.915
  487    HA   ARG  62           HA       ARG  62  -6.030 -12.005  -4.477
  488   1HB   ARG  62          1HB       ARG  62  -7.965 -13.424  -5.181
  489   2HB   ARG  62          2HB       ARG  62  -8.367 -12.011  -4.185
  490   1HG   ARG  62          1HG       ARG  62  -9.257 -10.820  -5.910
  491   2HG   ARG  62          2HG       ARG  62  -8.425 -11.761  -7.139
  492   1HD   ARG  62          1HD       ARG  62 -10.237 -13.472  -5.630
  493   2HD   ARG  62          2HD       ARG  62 -11.115 -12.072  -6.206
  494    HE   ARG  62           HE       ARG  62  -9.751 -14.167  -7.792
  495   1HH1  ARG  62          2HH2      ARG  62 -11.845 -11.308  -7.848
  496   2HH1  ARG  62          1HH2      ARG  62 -12.292 -11.485  -9.518
  497   1HH2  ARG  62          2HH1      ARG  62 -10.378 -14.427 -10.025
  498   2HH2  ARG  62          1HH1      ARG  62 -11.476 -13.330 -10.747
  499    H    SER  63           H        SER  63  -4.203 -11.559  -5.925
  500    HA   SER  63           HA       SER  63  -2.583 -12.224  -7.240
  501   1HB   SER  63          1HB       SER  63  -2.284 -14.571  -7.618
  502   2HB   SER  63          2HB       SER  63  -2.937 -14.313  -5.998
  503    HG   SER  63           HG       SER  63  -5.072 -14.599  -7.256
  504    H    ASP  64           H        ASP  64  -2.034 -13.250  -9.528
  505    HA   ASP  64           HA       ASP  64  -3.931 -11.985 -11.408
  506   1HB   ASP  64          1HB       ASP  64  -1.019 -12.685 -11.458
  507   2HB   ASP  64          2HB       ASP  64  -1.900 -12.785 -12.976
  508    H    ALA  65           H        ALA  65  -3.403 -15.095 -10.115
  509    HA   ALA  65           HA       ALA  65  -4.778 -16.325 -12.471
  510   1HB   ALA  65          1HB       ALA  65  -2.429 -17.462 -10.950
  511   2HB   ALA  65          2HB       ALA  65  -3.323 -18.242 -12.259
  512   3HB   ALA  65          3HB       ALA  65  -2.375 -16.775 -12.597
  513    H    LEU  66           H        LEU  66  -4.628 -16.261  -9.002
  514    HA   LEU  66           HA       LEU  66  -5.591 -17.380  -7.395
  515   1HB   LEU  66          1HB       LEU  66  -8.110 -17.610  -7.610
  516   2HB   LEU  66          2HB       LEU  66  -7.361 -16.037  -7.577
  517    HG   LEU  66           HG       LEU  66  -7.922 -17.234 -10.283
  518   1HD1  LEU  66          1HD1      LEU  66 -10.230 -16.395 -10.246
  519   2HD1  LEU  66          2HD1      LEU  66  -9.966 -17.715  -9.122
  520   3HD1  LEU  66          3HD1      LEU  66 -10.083 -16.071  -8.482
  521   1HD2  LEU  66          1HD2      LEU  66  -6.785 -15.023 -10.053
  522   2HD2  LEU  66          2HD2      LEU  66  -8.339 -14.887 -10.875
  523   3HD2  LEU  66          3HD2      LEU  66  -8.158 -14.397  -9.159
  524    H    SER  67           H        SER  67  -7.669 -19.137  -9.698
  525    HA   SER  67           HA       SER  67  -8.155 -21.274  -9.949
  526   1HB   SER  67          1HB       SER  67  -5.814 -20.966 -10.923
  527   2HB   SER  67          2HB       SER  67  -5.200 -21.809  -9.493
  528    HG   SER  67           HG       SER  67  -7.054 -22.772 -11.436
  529    H    THR  68           H        THR  68  -7.618 -23.613  -9.129
  530    HA   THR  68           HA       THR  68  -8.454 -25.139  -7.811
  531    HB   THR  68           HB       THR  68  -6.076 -25.124  -7.352
  532    HG1  THR  68           1HG      THR  68  -6.227 -26.211  -5.268
  533   1HG2  THR  68          1HG2      THR  68  -6.783 -23.434  -4.936
  534   2HG2  THR  68          2HG2      THR  68  -5.299 -24.386  -5.054
  535   3HG2  THR  68          3HG2      THR  68  -5.602 -23.102  -6.224
  536    H    ASN  69           H        ASN  69  -9.028 -25.736  -5.395
  537    HA   ASN  69           HA       ASN  69 -11.223 -23.962  -4.461
  538   1HB   ASN  69          1HB       ASN  69 -10.380 -26.795  -3.729
  539   2HB   ASN  69          2HB       ASN  69 -11.453 -25.840  -2.700
  540   1HD2  ASN  69          1HD2      ASN  69 -12.462 -28.236  -3.771
  541   2HD2  ASN  69          2HD2      ASN  69 -13.689 -27.785  -4.932
  542    H    HIS  70           H        HIS  70  -9.325 -22.440  -4.335
  543    HA   HIS  70           HA       HIS  70  -7.193 -22.742  -2.562
  544   1HB   HIS  70          1HB       HIS  70  -8.231 -20.726  -4.308
  545   2HB   HIS  70          2HB       HIS  70  -7.998 -19.958  -2.755
  546    HD1  HIS  70           1HD      HIS  70  -6.074 -20.903  -5.780
  547    HD2  HIS  70           2HD      HIS  70  -5.401 -20.162  -1.668
  548    HE1  HIS  70           1HE      HIS  70  -3.578 -20.468  -5.510
  549    H    GLY  71           H        GLY  71  -6.726 -21.654  -0.545
  550   1HA   GLY  71          1HA       GLY  71  -8.754 -22.133   1.428
  551   2HA   GLY  71          2HA       GLY  71  -7.093 -21.594   1.697
  552    H    HIS  72           H        HIS  72  -7.368 -19.917   3.090
  553    HA   HIS  72           HA       HIS  72  -9.339 -17.802   2.753
  554   1HB   HIS  72          1HB       HIS  72  -6.719 -18.017   4.259
  555   2HB   HIS  72          2HB       HIS  72  -7.509 -16.481   4.055
  556    HD1  HIS  72           1HD      HIS  72  -9.503 -19.744   4.986
  557    HD2  HIS  72           2HD      HIS  72  -8.367 -15.920   6.369
  558    HE1  HIS  72           1HE      HIS  72 -10.922 -19.267   7.026
  559    H    LYS  73           H        LYS  73  -9.149 -15.862   1.872
  560    HA   LYS  73           HA       LYS  73  -8.154 -15.760  -0.648
  561   1HB   LYS  73          1HB       LYS  73  -9.170 -13.610   1.189
  562   2HB   LYS  73          2HB       LYS  73  -8.488 -13.177  -0.375
  563   1HG   LYS  73          1HG       LYS  73 -10.451 -13.578  -1.323
  564   2HG   LYS  73          2HG       LYS  73 -10.204 -15.292  -1.028
  565   1HD   LYS  73          1HD       LYS  73 -12.377 -14.664  -0.294
  566   2HD   LYS  73          2HD       LYS  73 -11.415 -15.084   1.140
  567   1HE   LYS  73          1HE       LYS  73 -11.034 -12.659   1.576
  568   2HE   LYS  73          2HE       LYS  73 -11.920 -12.246   0.103
  569   1HZ   LYS  73          1HZ       LYS  73 -13.121 -13.611   2.443
  570   2HZ   LYS  73          2HZ       LYS  73 -13.255 -12.009   2.088
  571   3HZ   LYS  73          3HZ       LYS  73 -13.910 -13.146   1.095
  572    H    VAL  74           H        VAL  74  -6.230 -16.210  -1.085
  573    HA   VAL  74           HA       VAL  74  -3.806 -14.775  -0.366
  574    HB   VAL  74           HB       VAL  74  -4.665 -16.527  -2.714
  575   1HG1  VAL  74          1HG1      VAL  74  -2.868 -15.095  -3.484
  576   2HG1  VAL  74          2HG1      VAL  74  -1.907 -15.440  -2.034
  577   3HG1  VAL  74          3HG1      VAL  74  -2.259 -16.717  -3.235
  578   1HG2  VAL  74          1HG2      VAL  74  -2.915 -17.187  -0.301
  579   2HG2  VAL  74          2HG2      VAL  74  -4.579 -17.742  -0.530
  580   3HG2  VAL  74          3HG2      VAL  74  -3.308 -18.272  -1.634
  581    H    VAL  75           H        VAL  75  -3.051 -12.934  -1.254
  582    HA   VAL  75           HA       VAL  75  -4.140 -11.883  -3.690
  583    HB   VAL  75           HB       VAL  75  -4.570  -9.599  -2.755
  584   1HG1  VAL  75          1HG1      VAL  75  -6.254 -11.683  -1.285
  585   2HG1  VAL  75          2HG1      VAL  75  -6.623  -9.971  -1.402
  586   3HG1  VAL  75          3HG1      VAL  75  -6.628 -10.952  -2.862
  587   1HG2  VAL  75          1HG2      VAL  75  -4.664  -9.230  -0.359
  588   2HG2  VAL  75          2HG2      VAL  75  -4.107 -10.908  -0.113
  589   3HG2  VAL  75          3HG2      VAL  75  -3.038  -9.698  -0.878
  590    H    GLU  76           H        GLU  76  -2.700  -9.663  -4.042
  591    HA   GLU  76           HA       GLU  76   0.053 -10.191  -3.125
  592   1HB   GLU  76          1HB       GLU  76  -0.867 -10.215  -6.038
  593   2HB   GLU  76          2HB       GLU  76   0.807  -9.983  -5.507
  594   1HG   GLU  76          1HG       GLU  76   0.731 -12.217  -4.381
  595   2HG   GLU  76          2HG       GLU  76  -0.889 -12.469  -5.061
  596    H    LEU  77           H        LEU  77   1.453  -8.333  -3.692
  597    HA   LEU  77           HA       LEU  77   0.149  -5.736  -3.677
  598   1HB   LEU  77          1HB       LEU  77   3.032  -6.518  -4.300
  599   2HB   LEU  77          2HB       LEU  77   2.432  -4.873  -4.133
  600    HG   LEU  77           HG       LEU  77   2.581  -6.958  -1.939
  601   1HD1  LEU  77          1HD1      LEU  77   4.738  -5.911  -2.627
  602   2HD1  LEU  77          2HD1      LEU  77   4.055  -4.307  -2.313
  603   3HD1  LEU  77          3HD1      LEU  77   4.271  -5.460  -0.977
  604   1HD2  LEU  77          1HD2      LEU  77   0.631  -5.590  -1.484
  605   2HD2  LEU  77          2HD2      LEU  77   1.931  -5.096  -0.393
  606   3HD2  LEU  77          3HD2      LEU  77   1.544  -4.099  -1.811
  607    H    VAL  78           H        VAL  78   0.261  -4.242  -5.359
  608    HA   VAL  78           HA       VAL  78   1.077  -4.878  -8.066
  609    HB   VAL  78           HB       VAL  78  -1.026  -5.461  -8.725
  610   1HG1  VAL  78          1HG1      VAL  78  -2.051  -4.601  -6.086
  611   2HG1  VAL  78          2HG1      VAL  78  -3.158  -4.976  -7.395
  612   3HG1  VAL  78          3HG1      VAL  78  -1.991  -6.192  -6.800
  613   1HG2  VAL  78          1HG2      VAL  78  -2.646  -3.829  -9.255
  614   2HG2  VAL  78          2HG2      VAL  78  -1.629  -2.599  -8.438
  615   3HG2  VAL  78          3HG2      VAL  78  -1.013  -3.496  -9.833
  616    H    ALA  79           H        ALA  79   1.156  -2.698  -9.226
  617    HA   ALA  79           HA       ALA  79   0.880  -0.366  -7.426
  618   1HB   ALA  79          1HB       ALA  79   3.259  -0.535  -9.328
  619   2HB   ALA  79          2HB       ALA  79   3.047   0.489  -7.870
  620   3HB   ALA  79          3HB       ALA  79   3.406  -1.224  -7.725
  621    H    GLU  80           H        GLU  80   0.040   1.408  -8.447
  622    HA   GLU  80           HA       GLU  80  -0.189   1.428 -11.410
  623   1HB   GLU  80          1HB       GLU  80  -2.216   0.384  -9.710
  624   2HB   GLU  80          2HB       GLU  80  -2.759   1.989 -10.162
  625   1HG   GLU  80          1HG       GLU  80  -1.996  -0.329 -11.947
  626   2HG   GLU  80          2HG       GLU  80  -3.575   0.464 -11.819
  627    H    MET  81           H        MET  81   0.066   3.559 -12.145
  628    HA   MET  81           HA       MET  81   0.346   5.600 -10.068
  629   1HB   MET  81          1HB       MET  81   1.257   7.012 -11.635
  630   2HB   MET  81          2HB       MET  81   1.941   5.434 -11.986
  631   1HG   MET  81          1HG       MET  81   0.332   5.178 -13.874
  632   2HG   MET  81          2HG       MET  81  -0.297   6.790 -13.539
  633   1HE   MET  81          1HE       MET  81   2.876   9.072 -14.352
  634   2HE   MET  81          2HE       MET  81   1.200   9.070 -13.772
  635   3HE   MET  81          3HE       MET  81   2.505   8.371 -12.780
  636    H    ASP  82           H        ASP  82  -2.200   4.667 -12.319
  637    HA   ASP  82           HA       ASP  82  -3.740   7.030 -11.335
  638   1HB   ASP  82          1HB       ASP  82  -3.274   6.272 -14.193
  639   2HB   ASP  82          2HB       ASP  82  -4.806   7.018 -13.723
  640    H    GLY  83           H        GLY  83  -3.467   3.903 -11.139
  641   1HA   GLY  83          1HA       GLY  83  -4.806   2.134 -10.772
  642   2HA   GLY  83          2HA       GLY  83  -6.164   3.248 -10.398
  643    H    ILE  84           H        ILE  84  -4.243   3.054 -13.370
  644    HA   ILE  84           HA       ILE  84  -6.166   3.357 -15.305
  645    HB   ILE  84           HB       ILE  84  -3.536   1.919 -15.117
  646   1HG1  ILE  84          1HG1      ILE  84  -4.233   4.300 -16.855
  647   2HG1  ILE  84          2HG1      ILE  84  -3.859   4.448 -15.141
  648   1HG2  ILE  84          1HG2      ILE  84  -5.005   1.963 -17.737
  649   2HG2  ILE  84          2HG2      ILE  84  -3.313   1.487 -17.447
  650   3HG2  ILE  84          3HG2      ILE  84  -4.601   0.531 -16.753
  651   1HD1  ILE  84          1HD1      ILE  84  -2.015   3.460 -17.309
  652   2HD1  ILE  84          2HD1      ILE  84  -1.811   4.866 -16.254
  653   3HD1  ILE  84          3HD1      ILE  84  -1.658   3.242 -15.580
  654    H    GLN  85           H        GLN  85  -4.855   0.360 -14.068
  655    HA   GLN  85           HA       GLN  85  -7.282  -1.165 -14.795
  656   1HB   GLN  85          1HB       GLN  85  -4.895  -1.711 -15.811
  657   2HB   GLN  85          2HB       GLN  85  -4.495  -2.258 -14.195
  658   1HG   GLN  85          1HG       GLN  85  -5.013  -4.150 -15.455
  659   2HG   GLN  85          2HG       GLN  85  -6.427  -3.932 -14.424
  660   1HE2  GLN  85          1HE2      GLN  85  -5.710  -5.003 -17.462
  661   2HE2  GLN  85          2HE2      GLN  85  -7.162  -4.435 -18.255
  662    H    TYR  86           H        TYR  86  -7.645  -2.802 -13.102
  663    HA   TYR  86           HA       TYR  86  -7.771  -3.717 -11.025
  664   1HB   TYR  86          1HB       TYR  86  -5.659  -1.904  -9.950
  665   2HB   TYR  86          2HB       TYR  86  -6.083  -3.483  -9.407
  666    HD1  TYR  86           1HD      TYR  86  -3.734  -1.618 -11.147
  667    HD2  TYR  86           2HD      TYR  86  -5.743  -5.410 -11.443
  668    HE1  TYR  86           1HE      TYR  86  -1.832  -2.520 -12.450
  669    HE2  TYR  86           2HE      TYR  86  -3.754  -6.393 -12.480
  670    HH   TYR  86           HH       TYR  86  -1.455  -6.027 -12.977
  671    H    GLY  87           H        GLY  87  -7.219  -0.141 -10.566
  672   1HA   GLY  87          1HA       GLY  87  -8.342   0.079  -8.037
  673   2HA   GLY  87          2HA       GLY  87  -8.200   1.412  -9.189
  674    H    ARG  88           H        ARG  88 -10.009   0.069 -11.015
  675    HA   ARG  88           HA       ARG  88 -12.641   0.105  -9.559
  676   1HB   ARG  88          1HB       ARG  88 -11.870   2.063 -11.345
  677   2HB   ARG  88          2HB       ARG  88 -12.717   0.972 -12.402
  678   1HG   ARG  88          1HG       ARG  88 -14.327   2.495 -11.698
  679   2HG   ARG  88          2HG       ARG  88 -14.678   1.091 -10.683
  680   1HD   ARG  88          1HD       ARG  88 -13.031   3.527  -9.855
  681   2HD   ARG  88          2HD       ARG  88 -14.739   3.382  -9.566
  682    HE   ARG  88           HE       ARG  88 -12.563   1.803  -8.292
  683   1HH1  ARG  88          2HH2      ARG  88 -16.001   2.698  -8.293
  684   2HH1  ARG  88          1HH2      ARG  88 -16.236   2.283  -6.608
  685   1HH2  ARG  88          2HH1      ARG  88 -13.064   0.785  -6.234
  686   2HH2  ARG  88          1HH1      ARG  88 -14.566   1.122  -5.490
  687    H    SER  89           H        SER  89 -10.875  -2.181 -10.464
  688    HA   SER  89           HA       SER  89 -12.791  -3.697 -12.142
  689   1HB   SER  89          1HB       SER  89 -10.374  -4.749 -10.688
  690   2HB   SER  89          2HB       SER  89 -11.200  -5.414 -12.110
  691    HG   SER  89           HG       SER  89 -10.344  -3.018 -12.835
  692    H    GLY  90           H        GLY  90 -11.652  -3.573  -8.732
  693   1HA   GLY  90          1HA       GLY  90 -12.877  -4.086  -6.832
  694   2HA   GLY  90          2HA       GLY  90 -14.194  -4.717  -7.813
  695    H    ILE  91           H        ILE  91 -11.783  -6.450  -9.189
  696    HA   ILE  91           HA       ILE  91 -11.472  -8.671  -7.379
  697    HB   ILE  91           HB       ILE  91 -10.685  -9.167  -9.493
  698   1HG1  ILE  91          1HG1      ILE  91  -8.135  -8.262  -8.216
  699   2HG1  ILE  91          2HG1      ILE  91  -9.053  -9.673  -7.703
  700   1HG2  ILE  91          1HG2      ILE  91  -9.087  -7.726 -10.842
  701   2HG2  ILE  91          2HG2      ILE  91 -10.685  -7.067 -10.628
  702   3HG2  ILE  91          3HG2      ILE  91  -9.345  -6.449  -9.652
  703   1HD1  ILE  91          1HD1      ILE  91  -7.265 -10.465  -9.042
  704   2HD1  ILE  91          2HD1      ILE  91  -8.755 -10.656  -9.991
  705   3HD1  ILE  91          3HD1      ILE  91  -7.621  -9.315 -10.334
  706    H    THR  92           H        THR  92  -9.885  -5.492  -7.734
  707    HA   THR  92           HA       THR  92  -7.861  -5.987  -5.874
  708    HB   THR  92           HB       THR  92  -8.988  -3.255  -6.438
  709    HG1  THR  92           1HG      THR  92  -8.587  -3.365  -8.483
  710   1HG2  THR  92          1HG2      THR  92  -6.136  -4.308  -6.471
  711   2HG2  THR  92          2HG2      THR  92  -6.631  -2.608  -6.663
  712   3HG2  THR  92          3HG2      THR  92  -6.869  -3.438  -5.110
  713    H    LEU  93           H        LEU  93  -7.850  -5.539  -3.619
  714    HA   LEU  93           HA       LEU  93 -10.566  -5.403  -2.472
  715   1HB   LEU  93          1HB       LEU  93  -8.059  -6.312  -1.079
  716   2HB   LEU  93          2HB       LEU  93  -9.714  -6.465  -0.601
  717    HG   LEU  93           HG       LEU  93  -8.990  -8.588  -1.301
  718   1HD1  LEU  93          1HD1      LEU  93 -10.729  -7.498  -3.529
  719   2HD1  LEU  93          2HD1      LEU  93 -10.520  -9.201  -3.090
  720   3HD1  LEU  93          3HD1      LEU  93 -11.276  -8.083  -1.945
  721   1HD2  LEU  93          1HD2      LEU  93  -8.093  -7.560  -3.964
  722   2HD2  LEU  93          2HD2      LEU  93  -7.037  -8.000  -2.598
  723   3HD2  LEU  93          3HD2      LEU  93  -8.069  -9.224  -3.381
  724    H    GLY  94           H        GLY  94  -7.319  -3.927  -1.967
  725   1HA   GLY  94          1HA       GLY  94  -8.468  -1.413  -1.167
  726   2HA   GLY  94          2HA       GLY  94  -7.654  -2.178   0.192
  727    H    VAL  95           H        VAL  95  -6.277  -0.280  -0.013
  728    HA   VAL  95           HA       VAL  95  -3.973  -0.634  -1.814
  729    HB   VAL  95           HB       VAL  95  -5.431   1.973  -1.103
  730   1HG1  VAL  95          1HG1      VAL  95  -2.953   2.314  -1.193
  731   2HG1  VAL  95          2HG1      VAL  95  -2.961   1.677  -2.842
  732   3HG1  VAL  95          3HG1      VAL  95  -3.831   3.174  -2.477
  733   1HG2  VAL  95          1HG2      VAL  95  -6.328   2.269  -3.042
  734   2HG2  VAL  95          2HG2      VAL  95  -4.992   1.542  -3.907
  735   3HG2  VAL  95          3HG2      VAL  95  -6.241   0.506  -3.167
  736    H    LEU  96           H        LEU  96  -2.062  -0.263  -0.827
  737    HA   LEU  96           HA       LEU  96  -2.086  -0.523   2.113
  738   1HB   LEU  96          1HB       LEU  96   0.143  -0.615   0.032
  739   2HB   LEU  96          2HB       LEU  96   0.342  -0.816   1.735
  740    HG   LEU  96           HG       LEU  96   0.517  -2.916   0.901
  741   1HD1  LEU  96          1HD1      LEU  96  -2.389  -2.811   1.781
  742   2HD1  LEU  96          2HD1      LEU  96  -1.309  -4.223   1.825
  743   3HD1  LEU  96          3HD1      LEU  96  -0.989  -2.820   2.869
  744   1HD2  LEU  96          1HD2      LEU  96  -0.856  -3.987  -0.681
  745   2HD2  LEU  96          2HD2      LEU  96  -2.028  -2.633  -0.698
  746   3HD2  LEU  96          3HD2      LEU  96  -0.406  -2.442  -1.353
  747    H    VAL  97           H        VAL  97  -0.967   0.899   3.453
  748    HA   VAL  97           HA       VAL  97   0.281   3.339   2.333
  749    HB   VAL  97           HB       VAL  97  -0.964   4.664   4.092
  750   1HG1  VAL  97          1HG1      VAL  97  -2.900   5.039   2.716
  751   2HG1  VAL  97          2HG1      VAL  97  -1.519   4.695   1.666
  752   3HG1  VAL  97          3HG1      VAL  97  -2.745   3.442   1.971
  753   1HG2  VAL  97          1HG2      VAL  97  -1.767   2.662   5.450
  754   2HG2  VAL  97          2HG2      VAL  97  -3.047   3.792   5.027
  755   3HG2  VAL  97          3HG2      VAL  97  -2.888   2.272   4.131
  756    HA   PRO  98           HA       PRO  98   3.060   2.366   5.689
  757   1HB   PRO  98          1HB       PRO  98   4.109   4.896   6.296
  758   2HB   PRO  98          2HB       PRO  98   4.681   3.802   5.020
  759   1HG   PRO  98          1HG       PRO  98   3.061   6.257   4.736
  760   2HG   PRO  98          2HG       PRO  98   4.111   5.464   3.553
  761   1HD   PRO  98          1HD       PRO  98   1.286   5.352   3.636
  762   2HD   PRO  98          2HD       PRO  98   2.355   4.295   2.675
  763    H    HIS  99           H        HIS  99   2.481   1.938   7.824
  764    HA   HIS  99           HA       HIS  99   0.206   3.412   8.981
  765   1HB   HIS  99          1HB       HIS  99   0.033   1.099   9.265
  766   2HB   HIS  99          2HB       HIS  99   1.702   0.910   9.753
  767    HD1  HIS  99           1HD      HIS  99   1.623   0.071  12.212
  768    HD2  HIS  99           2HD      HIS  99  -0.950   3.345  11.397
  769    HE1  HIS  99           1HE      HIS  99   0.576   0.731  14.394
  770    H    VAL 100           H        VAL 100   1.315   5.468   9.054
  771    HA   VAL 100           HA       VAL 100   3.459   5.850  10.954
  772    HB   VAL 100           HB       VAL 100   3.101   8.254  10.464
  773   1HG1  VAL 100          1HG1      VAL 100   3.789   8.168   8.122
  774   2HG1  VAL 100          2HG1      VAL 100   4.572   6.869   9.036
  775   3HG1  VAL 100          3HG1      VAL 100   3.202   6.500   7.960
  776   1HG2  VAL 100          1HG2      VAL 100   0.879   7.300   8.579
  777   2HG2  VAL 100          2HG2      VAL 100   0.630   8.173  10.121
  778   3HG2  VAL 100          3HG2      VAL 100   1.483   8.966   8.785
  779    H    GLY 101           H        GLY 101   1.459   4.444  12.207
  780   1HA   GLY 101          1HA       GLY 101   1.058   4.252  14.363
  781   2HA   GLY 101          2HA       GLY 101   1.603   5.917  14.583
  782    H    GLU 102           H        GLU 102  -0.938   6.218  12.568
  783    HA   GLU 102           HA       GLU 102  -2.167   7.897  14.297
  784   1HB   GLU 102          1HB       GLU 102  -3.274   6.596  11.793
  785   2HB   GLU 102          2HB       GLU 102  -4.020   8.007  12.567
  786   1HG   GLU 102          1HG       GLU 102  -1.194   7.866  11.449
  787   2HG   GLU 102          2HG       GLU 102  -2.567   8.579  10.643
  788    H    THR 103           H        THR 103  -4.809   5.851  13.116
  789    HA   THR 103           HA       THR 103  -5.411   4.824  15.821
  790    HB   THR 103           HB       THR 103  -7.147   6.937  14.460
  791    HG1  THR 103           1HG      THR 103  -5.044   7.275  15.972
  792   1HG2  THR 103          1HG2      THR 103  -8.358   5.158  15.820
  793   2HG2  THR 103          2HG2      THR 103  -7.429   5.687  17.232
  794   3HG2  THR 103          3HG2      THR 103  -8.557   6.801  16.415
  795    HA   PRO 104           HA       PRO 104  -6.888   2.258  12.326
  796   1HB   PRO 104          1HB       PRO 104  -6.615  -0.094  13.900
  797   2HB   PRO 104          2HB       PRO 104  -5.607   0.418  12.525
  798   1HG   PRO 104          1HG       PRO 104  -4.882   0.317  15.313
  799   2HG   PRO 104          2HG       PRO 104  -3.895   0.893  13.940
  800   1HD   PRO 104          1HD       PRO 104  -5.295   2.477  15.961
  801   2HD   PRO 104          2HD       PRO 104  -4.133   3.023  14.722
  802    H    ILE 105           H        ILE 105  -8.793   1.212  12.014
  803    HA   ILE 105           HA       ILE 105 -10.802   1.381  14.194
  804    HB   ILE 105           HB       ILE 105 -12.413   1.028  12.238
  805   1HG1  ILE 105          1HG1      ILE 105 -10.469   0.323  10.632
  806   2HG1  ILE 105          2HG1      ILE 105 -11.870   1.209  10.066
  807   1HG2  ILE 105          1HG2      ILE 105 -12.421   3.409  11.643
  808   2HG2  ILE 105          2HG2      ILE 105 -12.244   3.133  13.379
  809   3HG2  ILE 105          3HG2      ILE 105 -10.832   3.602  12.416
  810   1HD1  ILE 105          1HD1      ILE 105  -9.682   2.038   9.143
  811   2HD1  ILE 105          2HD1      ILE 105 -10.702   3.246   9.893
  812   3HD1  ILE 105          3HD1      ILE 105  -9.284   2.656  10.767
  813    H    ALA 106           H        ALA 106  -9.117  -0.993  12.177
  814    HA   ALA 106           HA       ALA 106 -10.186  -3.274  13.601
  815   1HB   ALA 106          1HB       ALA 106 -12.139  -2.742  12.103
  816   2HB   ALA 106          2HB       ALA 106 -11.052  -2.718  10.696
  817   3HB   ALA 106          3HB       ALA 106 -11.357  -4.230  11.561
  818    H    TYR 107           H        TYR 107  -9.501  -5.361  12.140
  819    HA   TYR 107           HA       TYR 107  -6.807  -4.824  10.958
  820   1HB   TYR 107          1HB       TYR 107  -7.605  -6.812  13.094
  821   2HB   TYR 107          2HB       TYR 107  -6.357  -7.216  11.922
  822    HD1  TYR 107           1HD      TYR 107  -7.238  -4.819  14.623
  823    HD2  TYR 107           2HD      TYR 107  -4.225  -6.099  11.822
  824    HE1  TYR 107           1HE      TYR 107  -5.492  -3.447  15.829
  825    HE2  TYR 107           2HE      TYR 107  -2.559  -4.651  12.910
  826    HH   TYR 107           HH       TYR 107  -2.136  -3.198  14.673
  827    H    ARG 108           H        ARG 108  -6.423  -5.815   9.122
  828    HA   ARG 108           HA       ARG 108  -8.434  -7.712   8.019
  829   1HB   ARG 108          1HB       ARG 108  -6.976  -5.407   6.844
  830   2HB   ARG 108          2HB       ARG 108  -6.747  -6.872   5.913
  831   1HG   ARG 108          1HG       ARG 108  -9.493  -5.839   6.767
  832   2HG   ARG 108          2HG       ARG 108  -8.774  -5.526   5.193
  833   1HD   ARG 108          1HD       ARG 108  -8.447  -8.038   4.932
  834   2HD   ARG 108          2HD       ARG 108  -9.536  -8.172   6.304
  835    HE   ARG 108           HE       ARG 108 -10.135  -7.578   3.570
  836   1HH1  ARG 108          2HH2      ARG 108 -11.407  -6.742   6.806
  837   2HH1  ARG 108          1HH2      ARG 108 -12.909  -6.165   6.163
  838   1HH2  ARG 108          2HH1      ARG 108 -12.206  -7.253   2.831
  839   2HH2  ARG 108          1HH1      ARG 108 -13.354  -6.448   3.844
  840    H    ASN 109           H        ASN 109  -7.334  -9.385   6.533
  841    HA   ASN 109           HA       ASN 109  -4.595 -10.112   7.322
  842   1HB   ASN 109          1HB       ASN 109  -5.821 -11.419   8.881
  843   2HB   ASN 109          2HB       ASN 109  -7.052 -11.813   7.663
  844   1HD2  ASN 109          1HD2      ASN 109  -6.739 -13.551   6.311
  845   2HD2  ASN 109          2HD2      ASN 109  -5.259 -14.517   6.271
  846    H    VAL 110           H        VAL 110  -3.538 -10.760   5.443
  847    HA   VAL 110           HA       VAL 110  -5.107 -11.755   3.128
  848    HB   VAL 110           HB       VAL 110  -3.572 -10.342   1.741
  849   1HG1  VAL 110          1HG1      VAL 110  -5.969  -9.791   2.081
  850   2HG1  VAL 110          2HG1      VAL 110  -5.540  -8.807   3.496
  851   3HG1  VAL 110          3HG1      VAL 110  -4.993  -8.328   1.887
  852   1HG2  VAL 110          1HG2      VAL 110  -1.869  -9.652   3.273
  853   2HG2  VAL 110          2HG2      VAL 110  -2.681  -8.246   2.573
  854   3HG2  VAL 110          3HG2      VAL 110  -3.063  -8.759   4.218
  855    H    LEU 111           H        LEU 111  -4.100 -13.550   2.167
  856    HA   LEU 111           HA       LEU 111  -1.568 -14.390   3.464
  857   1HB   LEU 111          1HB       LEU 111  -3.552 -15.605   1.487
  858   2HB   LEU 111          2HB       LEU 111  -1.911 -16.201   1.440
  859    HG   LEU 111           HG       LEU 111  -3.480 -17.647   2.596
  860   1HD1  LEU 111          1HD1      LEU 111  -1.032 -17.599   3.235
  861   2HD1  LEU 111          2HD1      LEU 111  -1.490 -16.603   4.597
  862   3HD1  LEU 111          3HD1      LEU 111  -2.122 -18.246   4.464
  863   1HD2  LEU 111          1HD2      LEU 111  -4.287 -17.083   4.824
  864   2HD2  LEU 111          2HD2      LEU 111  -3.613 -15.450   4.665
  865   3HD2  LEU 111          3HD2      LEU 111  -4.950 -15.973   3.594
  866    H    LEU 112           H        LEU 112   0.318 -14.851   2.098
  867    HA   LEU 112           HA       LEU 112   0.574 -13.298  -0.415
  868   1HB   LEU 112          1HB       LEU 112   1.707 -12.616   2.077
  869   2HB   LEU 112          2HB       LEU 112   2.926 -13.643   1.422
  870    HG   LEU 112           HG       LEU 112   2.188 -10.887   0.684
  871   1HD1  LEU 112          1HD1      LEU 112   4.749 -12.445   0.219
  872   2HD1  LEU 112          2HD1      LEU 112   4.572 -10.695   0.336
  873   3HD1  LEU 112          3HD1      LEU 112   4.345 -11.699   1.774
  874   1HD2  LEU 112          1HD2      LEU 112   3.034 -10.922  -1.599
  875   2HD2  LEU 112          2HD2      LEU 112   3.136 -12.680  -1.581
  876   3HD2  LEU 112          3HD2      LEU 112   1.554 -11.843  -1.514
  877    H    ARG 113           H        ARG 113   1.868 -14.407  -2.050
  878    HA   ARG 113           HA       ARG 113   2.199 -17.149  -1.931
  879   1HB   ARG 113          1HB       ARG 113   3.552 -16.984  -3.876
  880   2HB   ARG 113          2HB       ARG 113   2.066 -16.067  -3.977
  881   1HG   ARG 113          1HG       ARG 113   3.995 -14.251  -2.941
  882   2HG   ARG 113          2HG       ARG 113   4.883 -15.171  -4.159
  883   1HD   ARG 113          1HD       ARG 113   2.122 -14.048  -4.621
  884   2HD   ARG 113          2HD       ARG 113   3.542 -13.006  -4.839
  885    HE   ARG 113           HE       ARG 113   2.701 -15.337  -6.461
  886   1HH1  ARG 113          2HH2      ARG 113   4.804 -12.439  -6.263
  887   2HH1  ARG 113          1HH2      ARG 113   5.679 -12.861  -7.702
  888   1HH2  ARG 113          2HH1      ARG 113   3.599 -15.557  -8.547
  889   2HH2  ARG 113          1HH1      ARG 113   4.880 -14.498  -9.086
  890    H    LYS 114           H        LYS 114   3.521 -18.402  -0.822
  891    HA   LYS 114           HA       LYS 114   6.350 -17.868  -0.597
  892   1HB   LYS 114          1HB       LYS 114   4.520 -17.964   1.802
  893   2HB   LYS 114          2HB       LYS 114   5.896 -19.039   1.859
  894   1HG   LYS 114          1HG       LYS 114   6.772 -17.177   2.863
  895   2HG   LYS 114          2HG       LYS 114   7.343 -16.993   1.213
  896   1HD   LYS 114          1HD       LYS 114   4.866 -15.620   1.256
  897   2HD   LYS 114          2HD       LYS 114   5.549 -15.281   2.828
  898   1HE   LYS 114          1HE       LYS 114   7.236 -14.967   0.336
  899   2HE   LYS 114          2HE       LYS 114   6.111 -13.703   0.827
  900   1HZ   LYS 114          1HZ       LYS 114   8.380 -13.428   1.691
  901   2HZ   LYS 114          2HZ       LYS 114   7.243 -13.405   2.853
  902   3HZ   LYS 114          3HZ       LYS 114   8.199 -14.760   2.619
  903    H    ASN 115           H        ASN 115   7.295 -20.143   0.171
  904    HA   ASN 115           HA       ASN 115   5.839 -22.112  -1.569
  905   1HB   ASN 115          1HB       ASN 115   8.780 -21.928  -0.829
  906   2HB   ASN 115          2HB       ASN 115   8.040 -23.228  -1.779
  907   1HD2  ASN 115          1HD2      ASN 115  10.168 -21.280  -2.610
  908   2HD2  ASN 115          2HD2      ASN 115   9.457 -20.462  -3.992
  909    H    GLY 116           H        GLY 116   8.313 -23.266   0.576
  910   1HA   GLY 116          1HA       GLY 116   6.368 -24.071   2.678
  911   2HA   GLY 116          2HA       GLY 116   8.016 -24.704   2.465
  Start of MODEL   15
    1   1H    GLY   1          H         GLY   1  -0.099 -23.493   2.234
    2   1HA   GLY   1          1HA       GLY   1   2.696 -22.648   1.750
    3   2HA   GLY   1          2HA       GLY   1   1.493 -22.876   0.466
    4    H    HIS   2           H        HIS   2   2.959 -20.545   0.987
    5    HA   HIS   2           HA       HIS   2   2.855 -18.316   0.931
    6   1HB   HIS   2          1HB       HIS   2  -0.160 -18.502   1.221
    7   2HB   HIS   2          2HB       HIS   2   0.744 -17.118   0.778
    8    HD1  HIS   2           1HD      HIS   2   1.884 -20.285  -1.128
    9    HD2  HIS   2           2HD      HIS   2  -0.528 -16.852  -1.461
   10    HE1  HIS   2           1HE      HIS   2   1.129 -20.171  -3.543
   11    H    VAL   3           H        VAL   3   2.839 -16.579   2.443
   12    HA   VAL   3           HA       VAL   3   2.703 -17.448   5.311
   13    HB   VAL   3           HB       VAL   3   4.016 -15.092   3.921
   14   1HG1  VAL   3          1HG1      VAL   3   3.308 -14.167   5.992
   15   2HG1  VAL   3          2HG1      VAL   3   3.801 -15.622   6.889
   16   3HG1  VAL   3          3HG1      VAL   3   5.020 -14.535   6.162
   17   1HG2  VAL   3          1HG2      VAL   3   5.175 -17.390   5.548
   18   2HG2  VAL   3          2HG2      VAL   3   5.246 -17.288   3.790
   19   3HG2  VAL   3          3HG2      VAL   3   6.119 -16.102   4.776
   20    H    GLN   4           H        GLN   4   1.401 -16.137   6.805
   21    HA   GLN   4           HA       GLN   4  -0.755 -14.636   5.498
   22   1HB   GLN   4          1HB       GLN   4  -0.874 -16.574   7.423
   23   2HB   GLN   4          2HB       GLN   4  -0.710 -15.120   8.438
   24   1HG   GLN   4          1HG       GLN   4  -2.576 -14.117   7.037
   25   2HG   GLN   4          2HG       GLN   4  -2.751 -15.710   6.291
   26   1HE2  GLN   4          1HE2      GLN   4  -3.855 -13.732   8.850
   27   2HE2  GLN   4          2HE2      GLN   4  -4.600 -15.000   9.803
   28    H    LEU   5           H        LEU   5  -0.984 -12.471   5.799
   29    HA   LEU   5           HA       LEU   5   0.764 -11.125   7.742
   30   1HB   LEU   5          1HB       LEU   5   0.520 -10.424   4.802
   31   2HB   LEU   5          2HB       LEU   5   1.051  -9.262   6.003
   32    HG   LEU   5           HG       LEU   5   2.472 -11.882   5.309
   33   1HD1  LEU   5          1HD1      LEU   5   2.723 -10.032   3.652
   34   2HD1  LEU   5          2HD1      LEU   5   3.289  -8.968   4.957
   35   3HD1  LEU   5          3HD1      LEU   5   4.249 -10.368   4.497
   36   1HD2  LEU   5          1HD2      LEU   5   4.317 -11.012   6.793
   37   2HD2  LEU   5          2HD2      LEU   5   3.214  -9.738   7.360
   38   3HD2  LEU   5          3HD2      LEU   5   2.877 -11.448   7.696
   39    H    SER   6           H        SER   6  -0.080  -9.168   8.526
   40    HA   SER   6           HA       SER   6  -3.021  -8.849   8.156
   41   1HB   SER   6          1HB       SER   6  -2.268  -8.136  10.770
   42   2HB   SER   6          2HB       SER   6  -3.267  -9.469  10.295
   43    HG   SER   6           HG       SER   6  -1.398 -10.813  10.274
   44    H    LEU   7           H        LEU   7  -3.776  -6.747   8.181
   45    HA   LEU   7           HA       LEU   7  -1.774  -4.602   8.666
   46   1HB   LEU   7          1HB       LEU   7  -3.826  -4.684   6.416
   47   2HB   LEU   7          2HB       LEU   7  -2.766  -3.324   6.767
   48    HG   LEU   7           HG       LEU   7  -1.777  -6.094   5.919
   49   1HD1  LEU   7          1HD1      LEU   7  -2.099  -3.564   4.263
   50   2HD1  LEU   7          2HD1      LEU   7  -1.370  -5.089   3.721
   51   3HD1  LEU   7          3HD1      LEU   7  -3.094  -5.033   4.127
   52   1HD2  LEU   7          1HD2      LEU   7   0.349  -4.898   5.436
   53   2HD2  LEU   7          2HD2      LEU   7  -0.344  -3.388   6.059
   54   3HD2  LEU   7          3HD2      LEU   7  -0.059  -4.744   7.154
   55    HA   PRO   8           HA       PRO   8  -5.288  -2.741  10.851
   56   1HB   PRO   8          1HB       PRO   8  -4.289  -0.253  11.223
   57   2HB   PRO   8          2HB       PRO   8  -3.640  -1.616  12.109
   58   1HG   PRO   8          1HG       PRO   8  -2.528  -0.287   9.628
   59   2HG   PRO   8          2HG       PRO   8  -1.650  -0.793  11.109
   60   1HD   PRO   8          1HD       PRO   8  -1.816  -2.334   8.795
   61   2HD   PRO   8          2HD       PRO   8  -1.568  -2.997  10.412
   62    H    VAL   9           H        VAL   9  -7.096  -1.735   9.948
   63    HA   VAL   9           HA       VAL   9  -6.940  -0.641   7.204
   64    HB   VAL   9           HB       VAL   9  -9.449  -1.047   8.900
   65   1HG1  VAL   9          1HG1      VAL   9 -10.573  -1.008   6.725
   66   2HG1  VAL   9          2HG1      VAL   9  -9.645   0.471   6.964
   67   3HG1  VAL   9          3HG1      VAL   9  -9.006  -0.787   5.891
   68   1HG2  VAL   9          1HG2      VAL   9  -8.363  -3.278   8.622
   69   2HG2  VAL   9          2HG2      VAL   9  -9.805  -3.158   7.628
   70   3HG2  VAL   9          3HG2      VAL   9  -8.196  -2.985   6.885
   71    H    LEU  10           H        LEU  10  -6.692   1.511   7.080
   72    HA   LEU  10           HA       LEU  10  -7.164   3.228   9.493
   73   1HB   LEU  10          1HB       LEU  10  -5.283   3.573   7.125
   74   2HB   LEU  10          2HB       LEU  10  -5.436   4.694   8.476
   75    HG   LEU  10           HG       LEU  10  -4.479   1.804   8.797
   76   1HD1  LEU  10          1HD1      LEU  10  -2.941   3.051   7.315
   77   2HD1  LEU  10          2HD1      LEU  10  -2.765   4.302   8.568
   78   3HD1  LEU  10          3HD1      LEU  10  -2.205   2.645   8.872
   79   1HD2  LEU  10          1HD2      LEU  10  -5.329   2.918  10.842
   80   2HD2  LEU  10          2HD2      LEU  10  -3.607   2.573  10.948
   81   3HD2  LEU  10          3HD2      LEU  10  -4.170   4.235  10.621
   82    H    GLN  11           H        GLN  11  -8.189   5.363   8.978
   83    HA   GLN  11           HA       GLN  11  -9.917   5.287   6.609
   84   1HB   GLN  11          1HB       GLN  11  -9.363   7.388   8.736
   85   2HB   GLN  11          2HB       GLN  11 -10.048   7.853   7.198
   86   1HG   GLN  11          1HG       GLN  11 -11.550   5.599   8.048
   87   2HG   GLN  11          2HG       GLN  11 -11.286   6.571   9.487
   88   1HE2  GLN  11          1HE2      GLN  11 -13.650   6.524   9.224
   89   2HE2  GLN  11          2HE2      GLN  11 -14.453   7.828   8.327
   90    H    VAL  12           H        VAL  12  -9.680   6.631   4.779
   91    HA   VAL  12           HA       VAL  12  -7.016   6.985   3.774
   92    HB   VAL  12           HB       VAL  12  -9.054   6.582   2.446
   93   1HG1  VAL  12          1HG1      VAL  12 -10.652   8.096   3.637
   94   2HG1  VAL  12          2HG1      VAL  12  -9.792   9.495   2.976
   95   3HG1  VAL  12          3HG1      VAL  12 -10.617   8.357   1.894
   96   1HG2  VAL  12          1HG2      VAL  12  -7.666   9.161   1.642
   97   2HG2  VAL  12          2HG2      VAL  12  -6.946   7.543   1.544
   98   3HG2  VAL  12          3HG2      VAL  12  -8.383   7.932   0.578
   99    H    ARG  13           H        ARG  13  -9.071   8.961   5.843
  100    HA   ARG  13           HA       ARG  13  -7.376  11.296   5.410
  101   1HB   ARG  13          1HB       ARG  13  -8.728  12.419   7.108
  102   2HB   ARG  13          2HB       ARG  13  -9.663  11.837   5.753
  103   1HG   ARG  13          1HG       ARG  13 -10.792  10.248   6.959
  104   2HG   ARG  13          2HG       ARG  13  -9.479  10.003   8.099
  105   1HD   ARG  13          1HD       ARG  13 -10.256  12.613   8.697
  106   2HD   ARG  13          2HD       ARG  13 -11.781  11.843   8.245
  107    HE   ARG  13           HE       ARG  13 -11.729  10.611  10.180
  108   1HH1  ARG  13          2HH2      ARG  13  -8.444  12.060   9.806
  109   2HH1  ARG  13          1HH2      ARG  13  -7.769  10.933  10.965
  110   1HH2  ARG  13          2HH1      ARG  13 -10.703   9.391  11.950
  111   2HH2  ARG  13          1HH1      ARG  13  -8.981   9.443  12.013
  112    H    ASP  14           H        ASP  14  -7.459   8.580   7.684
  113    HA   ASP  14           HA       ASP  14  -5.963   9.949   9.794
  114   1HB   ASP  14          1HB       ASP  14  -6.733   7.071   9.188
  115   2HB   ASP  14          2HB       ASP  14  -5.424   7.396  10.312
  116    H    VAL  15           H        VAL  15  -5.326   8.005   6.996
  117    HA   VAL  15           HA       VAL  15  -2.503   7.741   7.222
  118    HB   VAL  15           HB       VAL  15  -4.277   7.608   4.731
  119   1HG1  VAL  15          1HG1      VAL  15  -1.790   7.738   4.392
  120   2HG1  VAL  15          2HG1      VAL  15  -1.606   6.309   5.418
  121   3HG1  VAL  15          3HG1      VAL  15  -2.491   6.210   3.860
  122   1HG2  VAL  15          1HG2      VAL  15  -4.353   5.188   5.126
  123   2HG2  VAL  15          2HG2      VAL  15  -3.313   5.333   6.555
  124   3HG2  VAL  15          3HG2      VAL  15  -4.953   5.951   6.586
  125    H    LEU  16           H        LEU  16  -2.306   9.985   8.060
  126    HA   LEU  16           HA       LEU  16  -2.198  12.377   6.798
  127   1HB   LEU  16          1HB       LEU  16   0.140  10.980   8.176
  128   2HB   LEU  16          2HB       LEU  16  -0.011  12.693   7.864
  129    HG   LEU  16           HG       LEU  16  -1.615  11.016   9.811
  130   1HD1  LEU  16          1HD1      LEU  16   0.158  13.455  10.137
  131   2HD1  LEU  16          2HD1      LEU  16  -0.622  12.556  11.450
  132   3HD1  LEU  16          3HD1      LEU  16   0.646  11.776  10.494
  133   1HD2  LEU  16          1HD2      LEU  16  -2.108  13.917   9.000
  134   2HD2  LEU  16          2HD2      LEU  16  -3.240  12.539   8.882
  135   3HD2  LEU  16          3HD2      LEU  16  -2.759  13.139  10.460
  136    H    VAL  17           H        VAL  17   0.089   9.672   6.125
  137    HA   VAL  17           HA       VAL  17   0.959  11.095   3.674
  138    HB   VAL  17           HB       VAL  17   2.613   9.162   5.356
  139   1HG1  VAL  17          1HG1      VAL  17   3.256   9.272   2.956
  140   2HG1  VAL  17          2HG1      VAL  17   3.419  11.038   3.083
  141   3HG1  VAL  17          3HG1      VAL  17   4.497   9.964   3.994
  142   1HG2  VAL  17          1HG2      VAL  17   3.933  11.176   6.003
  143   2HG2  VAL  17          2HG2      VAL  17   2.666  12.192   5.276
  144   3HG2  VAL  17          3HG2      VAL  17   2.309  11.167   6.687
  145    H    ARG  18           H        ARG  18  -0.118  10.146   2.015
  146    HA   ARG  18           HA       ARG  18  -0.924   7.312   2.254
  147   1HB   ARG  18          1HB       ARG  18  -1.856   9.402   0.271
  148   2HB   ARG  18          2HB       ARG  18  -2.616   7.848   0.649
  149   1HG   ARG  18          1HG       ARG  18  -3.406   8.513   2.736
  150   2HG   ARG  18          2HG       ARG  18  -2.296   9.910   2.765
  151   1HD   ARG  18          1HD       ARG  18  -3.457  10.847   0.847
  152   2HD   ARG  18          2HD       ARG  18  -4.694   9.610   0.993
  153    HE   ARG  18           HE       ARG  18  -5.550  10.605   2.885
  154   1HH1  ARG  18          2HH2      ARG  18  -2.277  11.941   2.433
  155   2HH1  ARG  18          1HH2      ARG  18  -2.382  12.911   3.808
  156   1HH2  ARG  18          2HH1      ARG  18  -5.885  12.310   4.254
  157   2HH2  ARG  18          1HH1      ARG  18  -4.539  13.117   5.005
  158    H    GLY  19           H        GLY  19   1.838   8.553   1.066
  159   1HA   GLY  19          1HA       GLY  19   1.876   6.709  -1.222
  160   2HA   GLY  19          2HA       GLY  19   2.582   8.327  -1.299
  161    H    PHE  20           H        PHE  20   3.370   5.240  -0.742
  162    HA   PHE  20           HA       PHE  20   5.341   5.494   1.390
  163   1HB   PHE  20          1HB       PHE  20   4.858   3.688  -0.951
  164   2HB   PHE  20          2HB       PHE  20   6.350   3.666  -0.008
  165    HD1  PHE  20           1HD      PHE  20   3.127   2.146  -0.345
  166    HD2  PHE  20           2HD      PHE  20   6.020   3.439   2.642
  167    HE1  PHE  20           1HE      PHE  20   2.175   0.635   1.261
  168    HE2  PHE  20           2HE      PHE  20   4.962   1.894   4.245
  169    HZ   PHE  20           HZ       PHE  20   3.098   0.432   3.553
  170    H    GLY  21           H        GLY  21   5.086   6.244  -2.086
  171   1HA   GLY  21          1HA       GLY  21   7.485   7.836  -2.085
  172   2HA   GLY  21          2HA       GLY  21   7.576   6.375  -3.101
  173    H    ASP  22           H        ASP  22   7.773   8.237  -4.700
  174    HA   ASP  22           HA       ASP  22   5.139   9.436  -5.359
  175   1HB   ASP  22          1HB       ASP  22   7.438  10.735  -4.634
  176   2HB   ASP  22          2HB       ASP  22   7.655  10.686  -6.378
  177    H    SER  23           H        SER  23   6.882   6.933  -6.249
  178    HA   SER  23           HA       SER  23   6.011   7.045  -9.096
  179   1HB   SER  23          1HB       SER  23   8.503   5.697  -8.032
  180   2HB   SER  23          2HB       SER  23   7.969   5.650  -9.679
  181    HG   SER  23           HG       SER  23   9.307   7.590  -8.279
  182    H    VAL  24           H        VAL  24   5.686   4.855  -9.976
  183    HA   VAL  24           HA       VAL  24   3.953   3.294  -8.367
  184    HB   VAL  24           HB       VAL  24   5.332   2.577 -10.987
  185   1HG1  VAL  24          1HG1      VAL  24   4.373   0.536  -9.927
  186   2HG1  VAL  24          2HG1      VAL  24   2.822   1.407  -9.756
  187   3HG1  VAL  24          3HG1      VAL  24   3.460   1.026 -11.364
  188   1HG2  VAL  24          1HG2      VAL  24   2.710   3.830 -10.231
  189   2HG2  VAL  24          2HG2      VAL  24   4.047   4.555 -11.181
  190   3HG2  VAL  24          3HG2      VAL  24   3.082   3.246 -11.882
  191    H    GLU  25           H        GLU  25   7.216   2.322  -9.624
  192    HA   GLU  25           HA       GLU  25   7.012  -0.018  -8.052
  193   1HB   GLU  25          1HB       GLU  25   9.126   1.254  -9.738
  194   2HB   GLU  25          2HB       GLU  25   9.637  -0.039  -8.641
  195   1HG   GLU  25          1HG       GLU  25   7.717  -1.454  -9.533
  196   2HG   GLU  25          2HG       GLU  25   7.613  -0.327 -10.876
  197    H    GLU  26           H        GLU  26   8.302   3.116  -7.431
  198    HA   GLU  26           HA       GLU  26   9.791   2.683  -4.988
  199   1HB   GLU  26          1HB       GLU  26   7.916   4.983  -5.734
  200   2HB   GLU  26          2HB       GLU  26   8.832   4.894  -4.241
  201   1HG   GLU  26          1HG       GLU  26  10.964   4.962  -5.394
  202   2HG   GLU  26          2HG       GLU  26  10.146   4.820  -6.957
  203    H    ALA  27           H        ALA  27   6.276   3.580  -5.272
  204    HA   ALA  27           HA       ALA  27   5.760   3.086  -2.607
  205   1HB   ALA  27          1HB       ALA  27   3.885   2.956  -5.016
  206   2HB   ALA  27          2HB       ALA  27   3.370   3.196  -3.328
  207   3HB   ALA  27          3HB       ALA  27   4.346   4.433  -4.159
  208    H    LEU  28           H        LEU  28   5.381   0.871  -5.417
  209    HA   LEU  28           HA       LEU  28   4.296  -1.283  -4.123
  210   1HB   LEU  28          1HB       LEU  28   5.106  -0.721  -6.638
  211   2HB   LEU  28          2HB       LEU  28   6.518  -1.651  -6.205
  212    HG   LEU  28           HG       LEU  28   3.643  -2.573  -6.024
  213   1HD1  LEU  28          1HD1      LEU  28   5.738  -3.124  -8.175
  214   2HD1  LEU  28          2HD1      LEU  28   4.141  -3.904  -8.097
  215   3HD1  LEU  28          3HD1      LEU  28   4.273  -2.168  -8.379
  216   1HD2  LEU  28          1HD2      LEU  28   6.275  -4.097  -5.817
  217   2HD2  LEU  28          2HD2      LEU  28   5.006  -3.919  -4.574
  218   3HD2  LEU  28          3HD2      LEU  28   4.688  -4.881  -6.027
  219    H    SER  29           H        SER  29   7.847  -0.506  -4.425
  220    HA   SER  29           HA       SER  29   8.687  -2.932  -3.100
  221   1HB   SER  29          1HB       SER  29   9.980  -0.789  -4.488
  222   2HB   SER  29          2HB       SER  29  10.585  -0.725  -2.835
  223    HG   SER  29           HG       SER  29  11.802  -2.197  -4.033
  224    H    GLU  30           H        GLU  30   8.375   0.491  -2.104
  225    HA   GLU  30           HA       GLU  30   9.484   0.274   0.483
  226   1HB   GLU  30          1HB       GLU  30   7.151   1.848  -0.679
  227   2HB   GLU  30          2HB       GLU  30   7.843   2.179   0.892
  228   1HG   GLU  30          1HG       GLU  30   9.642   2.335  -1.481
  229   2HG   GLU  30          2HG       GLU  30   8.355   3.536  -1.332
  230    H    ALA  31           H        ALA  31   6.101  -0.202  -0.667
  231    HA   ALA  31           HA       ALA  31   4.842  -0.794   1.800
  232   1HB   ALA  31          1HB       ALA  31   4.370  -2.019  -0.934
  233   2HB   ALA  31          2HB       ALA  31   3.221  -1.969   0.435
  234   3HB   ALA  31          3HB       ALA  31   3.745  -0.466  -0.374
  235    H    ARG  32           H        ARG  32   6.352  -3.114  -0.450
  236    HA   ARG  32           HA       ARG  32   6.409  -5.433   1.169
  237   1HB   ARG  32          1HB       ARG  32   7.529  -4.446  -1.238
  238   2HB   ARG  32          2HB       ARG  32   8.940  -4.836  -0.264
  239   1HG   ARG  32          1HG       ARG  32   8.363  -7.117  -0.143
  240   2HG   ARG  32          2HG       ARG  32   6.700  -6.830  -0.712
  241   1HD   ARG  32          1HD       ARG  32   7.634  -5.879  -2.832
  242   2HD   ARG  32          2HD       ARG  32   9.258  -6.322  -2.301
  243    HE   ARG  32           HE       ARG  32   8.296  -8.704  -2.178
  244   1HH1  ARG  32          2HH2      ARG  32   7.549  -6.284  -4.700
  245   2HH1  ARG  32          1HH2      ARG  32   7.283  -7.467  -5.912
  246   1HH2  ARG  32          2HH1      ARG  32   7.803 -10.203  -3.698
  247   2HH2  ARG  32          1HH1      ARG  32   7.170  -9.786  -5.279
  248    H    GLU  33           H        GLU  33   8.703  -2.752   1.136
  249    HA   GLU  33           HA       GLU  33  10.330  -3.851   3.103
  250   1HB   GLU  33          1HB       GLU  33  10.320  -1.606   1.320
  251   2HB   GLU  33          2HB       GLU  33  10.501  -0.886   2.926
  252   1HG   GLU  33          1HG       GLU  33  12.429  -2.182   3.363
  253   2HG   GLU  33          2HG       GLU  33  12.127  -3.223   1.945
  254    H    HIS  34           H        HIS  34   7.347  -2.132   3.481
  255    HA   HIS  34           HA       HIS  34   7.877  -1.429   6.318
  256   1HB   HIS  34          1HB       HIS  34   5.731  -0.603   4.345
  257   2HB   HIS  34          2HB       HIS  34   5.613  -0.330   6.080
  258    HD1  HIS  34           1HD      HIS  34   8.202   0.520   3.329
  259    HD2  HIS  34           2HD      HIS  34   6.178   2.189   6.607
  260    HE1  HIS  34           1HE      HIS  34   9.045   2.904   3.546
  261    H    LEU  35           H        LEU  35   5.891  -3.513   4.203
  262    HA   LEU  35           HA       LEU  35   4.366  -4.802   6.243
  263   1HB   LEU  35          1HB       LEU  35   5.412  -5.677   3.507
  264   2HB   LEU  35          2HB       LEU  35   4.629  -6.808   4.601
  265    HG   LEU  35           HG       LEU  35   2.727  -5.012   4.720
  266   1HD1  LEU  35          1HD1      LEU  35   3.627  -3.248   3.465
  267   2HD1  LEU  35          2HD1      LEU  35   3.780  -4.301   2.012
  268   3HD1  LEU  35          3HD1      LEU  35   2.194  -3.884   2.695
  269   1HD2  LEU  35          1HD2      LEU  35   1.634  -6.141   2.716
  270   2HD2  LEU  35          2HD2      LEU  35   3.238  -6.762   2.251
  271   3HD2  LEU  35          3HD2      LEU  35   2.456  -7.300   3.759
  272    H    LYS  36           H        LYS  36   7.720  -5.360   5.059
  273    HA   LYS  36           HA       LYS  36   8.229  -7.595   6.748
  274   1HB   LYS  36          1HB       LYS  36   9.418  -6.533   4.609
  275   2HB   LYS  36          2HB       LYS  36  10.380  -5.687   5.811
  276   1HG   LYS  36          1HG       LYS  36   9.975  -8.708   5.976
  277   2HG   LYS  36          2HG       LYS  36  10.974  -8.054   4.717
  278   1HD   LYS  36          1HD       LYS  36  11.459  -7.620   7.668
  279   2HD   LYS  36          2HD       LYS  36  12.295  -8.798   6.631
  280   1HE   LYS  36          1HE       LYS  36  12.660  -6.550   5.170
  281   2HE   LYS  36          2HE       LYS  36  12.554  -5.799   6.762
  282   1HZ   LYS  36          1HZ       LYS  36  14.338  -7.386   7.428
  283   2HZ   LYS  36          2HZ       LYS  36  14.459  -7.833   5.820
  284   3HZ   LYS  36          3HZ       LYS  36  14.796  -6.292   6.285
  285    H    ASN  37           H        ASN  37   8.148  -4.232   7.399
  286    HA   ASN  37           HA       ASN  37   9.383  -4.540  10.095
  287   1HB   ASN  37          1HB       ASN  37   8.824  -2.138   8.340
  288   2HB   ASN  37          2HB       ASN  37   9.112  -1.986  10.074
  289   1HD2  ASN  37          1HD2      ASN  37  10.751  -2.115   7.055
  290   2HD2  ASN  37          2HD2      ASN  37  12.323  -2.355   7.767
  291    H    GLY  38           H        GLY  38   6.304  -4.595   8.652
  292   1HA   GLY  38          1HA       GLY  38   4.230  -4.854   9.555
  293   2HA   GLY  38          2HA       GLY  38   4.863  -4.535  11.189
  294    H    THR  39           H        THR  39   5.952  -2.099   9.039
  295    HA   THR  39           HA       THR  39   4.283  -0.134  10.419
  296    HB   THR  39           HB       THR  39   6.027   1.399   9.388
  297    HG1  THR  39           1HG      THR  39   7.759   0.555   8.423
  298   1HG2  THR  39          1HG2      THR  39   7.077  -0.930  11.069
  299   2HG2  THR  39          2HG2      THR  39   7.951   0.566  10.764
  300   3HG2  THR  39          3HG2      THR  39   6.423   0.621  11.645
  301    H    CYS  40           H        CYS  40   2.754  -1.611   8.621
  302    HA   CYS  40           HA       CYS  40   2.272   0.314   6.406
  303   1HB   CYS  40          1HB       CYS  40   3.552  -1.511   5.466
  304   2HB   CYS  40          2HB       CYS  40   2.484  -2.712   6.213
  305    HG   CYS  40           HG       CYS  40   1.362  -0.260   4.284
  306    H    GLY  41           H        GLY  41   0.116   0.571   5.897
  307   1HA   GLY  41          1HA       GLY  41  -1.911  -0.927   7.356
  308   2HA   GLY  41          2HA       GLY  41  -1.988   0.807   7.373
  309    H    LEU  42           H        LEU  42  -4.125  -0.310   6.410
  310    HA   LEU  42           HA       LEU  42  -3.965  -0.578   3.437
  311   1HB   LEU  42          1HB       LEU  42  -4.339  -2.736   4.646
  312   2HB   LEU  42          2HB       LEU  42  -5.670  -2.007   5.533
  313    HG   LEU  42           HG       LEU  42  -6.899  -1.702   3.334
  314   1HD1  LEU  42          1HD1      LEU  42  -4.624  -3.455   2.288
  315   2HD1  LEU  42          2HD1      LEU  42  -6.131  -3.137   1.424
  316   3HD1  LEU  42          3HD1      LEU  42  -5.013  -1.811   1.748
  317   1HD2  LEU  42          1HD2      LEU  42  -7.609  -4.020   3.187
  318   2HD2  LEU  42          2HD2      LEU  42  -6.130  -4.570   4.024
  319   3HD2  LEU  42          3HD2      LEU  42  -7.348  -3.602   4.874
  320    H    VAL  43           H        VAL  43  -5.240   0.714   2.334
  321    HA   VAL  43           HA       VAL  43  -7.448   2.160   3.663
  322    HB   VAL  43           HB       VAL  43  -5.730   2.817   1.260
  323   1HG1  VAL  43          1HG1      VAL  43  -8.030   3.478   0.684
  324   2HG1  VAL  43          2HG1      VAL  43  -8.259   4.217   2.283
  325   3HG1  VAL  43          3HG1      VAL  43  -7.125   4.929   1.124
  326   1HG2  VAL  43          1HG2      VAL  43  -6.262   4.307   3.876
  327   2HG2  VAL  43          2HG2      VAL  43  -4.801   3.381   3.496
  328   3HG2  VAL  43          3HG2      VAL  43  -5.177   4.840   2.568
  329    H    GLU  44           H        GLU  44  -9.482   1.787   2.894
  330    HA   GLU  44           HA       GLU  44  -9.922  -0.513   1.187
  331   1HB   GLU  44          1HB       GLU  44 -11.822   1.493   2.433
  332   2HB   GLU  44          2HB       GLU  44 -12.324   0.016   1.609
  333   1HG   GLU  44          1HG       GLU  44 -11.387  -1.398   3.270
  334   2HG   GLU  44          2HG       GLU  44 -10.352  -0.144   3.933
  335    H    LEU  45           H        LEU  45 -10.341  -0.560  -0.929
  336    HA   LEU  45           HA       LEU  45 -10.308   1.858  -2.535
  337   1HB   LEU  45          1HB       LEU  45 -10.667  -1.101  -3.028
  338   2HB   LEU  45          2HB       LEU  45 -11.246   0.003  -4.262
  339    HG   LEU  45           HG       LEU  45  -8.455   0.338  -3.122
  340   1HD1  LEU  45          1HD1      LEU  45  -7.516  -1.035  -4.816
  341   2HD1  LEU  45          2HD1      LEU  45  -8.655  -2.008  -3.858
  342   3HD1  LEU  45          3HD1      LEU  45  -9.113  -1.429  -5.475
  343   1HD2  LEU  45          1HD2      LEU  45  -8.469   2.055  -4.560
  344   2HD2  LEU  45          2HD2      LEU  45  -8.450   0.882  -5.883
  345   3HD2  LEU  45          3HD2      LEU  45  -9.987   1.538  -5.332
  346    H    GLU  46           H        GLU  46 -11.876   3.131  -2.959
  347    HA   GLU  46           HA       GLU  46 -14.686   2.506  -2.300
  348   1HB   GLU  46          1HB       GLU  46 -12.706   4.319  -1.018
  349   2HB   GLU  46          2HB       GLU  46 -14.267   5.045  -1.270
  350   1HG   GLU  46          1HG       GLU  46 -13.903   2.392   0.192
  351   2HG   GLU  46          2HG       GLU  46 -13.834   3.967   0.982
  352    H    LYS  47           H        LYS  47 -16.031   4.567  -3.105
  353    HA   LYS  47           HA       LYS  47 -15.237   5.283  -5.784
  354   1HB   LYS  47          1HB       LYS  47 -17.602   5.342  -4.997
  355   2HB   LYS  47          2HB       LYS  47 -17.187   6.665  -3.905
  356   1HG   LYS  47          1HG       LYS  47 -18.204   7.674  -5.769
  357   2HG   LYS  47          2HG       LYS  47 -16.492   8.042  -5.890
  358   1HD   LYS  47          1HD       LYS  47 -16.176   6.345  -7.629
  359   2HD   LYS  47          2HD       LYS  47 -17.862   5.799  -7.422
  360   1HE   LYS  47          1HE       LYS  47 -18.646   8.100  -7.987
  361   2HE   LYS  47          2HE       LYS  47 -16.973   8.597  -8.276
  362   1HZ   LYS  47          1HZ       LYS  47 -18.328   6.430  -9.765
  363   2HZ   LYS  47          2HZ       LYS  47 -18.286   8.008 -10.245
  364   3HZ   LYS  47          3HZ       LYS  47 -16.872   7.151 -10.128
  365    H    GLY  48           H        GLY  48 -15.091   7.095  -2.676
  366   1HA   GLY  48          1HA       GLY  48 -13.890   9.385  -4.021
  367   2HA   GLY  48          2HA       GLY  48 -14.514   9.281  -2.380
  368    H    VAL  49           H        VAL  49 -12.113   6.871  -3.275
  369    HA   VAL  49           HA       VAL  49 -10.289   8.128  -1.316
  370    HB   VAL  49           HB       VAL  49 -10.915   5.416  -2.348
  371   1HG1  VAL  49          1HG1      VAL  49  -8.981   4.328  -1.342
  372   2HG1  VAL  49          2HG1      VAL  49  -8.408   5.418  -2.612
  373   3HG1  VAL  49          3HG1      VAL  49  -8.283   5.896  -0.910
  374   1HG2  VAL  49          1HG2      VAL  49 -11.899   6.318  -0.249
  375   2HG2  VAL  49          2HG2      VAL  49 -10.877   4.904   0.079
  376   3HG2  VAL  49          3HG2      VAL  49 -10.281   6.526   0.430
  377    H    LEU  50           H        LEU  50 -10.128   6.987  -4.716
  378    HA   LEU  50           HA       LEU  50  -7.370   7.425  -5.129
  379   1HB   LEU  50          1HB       LEU  50  -9.847   7.588  -6.853
  380   2HB   LEU  50          2HB       LEU  50  -8.292   8.084  -7.490
  381    HG   LEU  50           HG       LEU  50  -9.409   5.412  -7.118
  382   1HD1  LEU  50          1HD1      LEU  50  -8.823   6.273  -9.289
  383   2HD1  LEU  50          2HD1      LEU  50  -7.148   6.542  -8.796
  384   3HD1  LEU  50          3HD1      LEU  50  -7.773   4.891  -8.934
  385   1HD2  LEU  50          1HD2      LEU  50  -7.392   4.138  -6.676
  386   2HD2  LEU  50          2HD2      LEU  50  -6.488   5.630  -6.339
  387   3HD2  LEU  50          3HD2      LEU  50  -7.821   5.115  -5.280
  388    HA   PRO  51           HA       PRO  51  -8.045  12.051  -5.853
  389   1HB   PRO  51          1HB       PRO  51 -10.373  13.337  -5.664
  390   2HB   PRO  51          2HB       PRO  51 -10.133  12.173  -6.998
  391   1HG   PRO  51          1HG       PRO  51 -11.529  11.674  -4.341
  392   2HG   PRO  51          2HG       PRO  51 -12.149  11.306  -5.966
  393   1HD   PRO  51          1HD       PRO  51 -10.790   9.570  -4.317
  394   2HD   PRO  51          2HD       PRO  51 -10.857   9.344  -6.069
  395    H    GLN  52           H        GLN  52  -7.558  10.670  -3.481
  396    HA   GLN  52           HA       GLN  52  -7.320  12.847  -1.581
  397   1HB   GLN  52          1HB       GLN  52  -8.502  10.166  -0.678
  398   2HB   GLN  52          2HB       GLN  52  -7.890  11.441   0.374
  399   1HG   GLN  52          1HG       GLN  52  -9.603  12.987  -0.643
  400   2HG   GLN  52          2HG       GLN  52 -10.315  11.581  -1.436
  401   1HE2  GLN  52          1HE2      GLN  52 -11.756  10.351  -0.284
  402   2HE2  GLN  52          2HE2      GLN  52 -11.998  10.373   1.452
  403    H    LEU  53           H        LEU  53  -6.427   9.731  -2.946
  404    HA   LEU  53           HA       LEU  53  -4.024   9.307  -1.299
  405   1HB   LEU  53          1HB       LEU  53  -5.345   8.043  -3.717
  406   2HB   LEU  53          2HB       LEU  53  -3.673   7.683  -3.353
  407    HG   LEU  53           HG       LEU  53  -5.635   6.124  -2.495
  408   1HD1  LEU  53          1HD1      LEU  53  -3.388   5.491  -2.086
  409   2HD1  LEU  53          2HD1      LEU  53  -3.095   6.881  -1.061
  410   3HD1  LEU  53          3HD1      LEU  53  -4.131   5.570  -0.454
  411   1HD2  LEU  53          1HD2      LEU  53  -6.718   7.877  -1.075
  412   2HD2  LEU  53          2HD2      LEU  53  -6.224   6.414  -0.231
  413   3HD2  LEU  53          3HD2      LEU  53  -5.265   7.889  -0.068
  414    H    GLU  54           H        GLU  54  -1.920   9.011  -2.821
  415    HA   GLU  54           HA       GLU  54  -1.453  11.686  -3.973
  416   1HB   GLU  54          1HB       GLU  54   0.370   9.285  -3.504
  417   2HB   GLU  54          2HB       GLU  54   0.832  10.847  -4.173
  418   1HG   GLU  54          1HG       GLU  54  -0.504  11.572  -1.821
  419   2HG   GLU  54          2HG       GLU  54   0.253  10.061  -1.370
  420    H    GLN  55           H        GLN  55  -0.170   8.717  -5.275
  421    HA   GLN  55           HA       GLN  55  -1.973   8.759  -7.536
  422   1HB   GLN  55          1HB       GLN  55   0.519  10.286  -7.575
  423   2HB   GLN  55          2HB       GLN  55   0.445   9.044  -8.871
  424   1HG   GLN  55          1HG       GLN  55  -1.897  10.943  -8.385
  425   2HG   GLN  55          2HG       GLN  55  -0.513  11.435  -9.294
  426   1HE2  GLN  55          1HE2      GLN  55  -2.288   8.221  -9.244
  427   2HE2  GLN  55          2HE2      GLN  55  -2.210   8.225 -10.975
  428    HA   PRO  56           HA       PRO  56   0.817   5.095  -8.173
  429   1HB   PRO  56          1HB       PRO  56   2.992   4.496  -6.642
  430   2HB   PRO  56          2HB       PRO  56   3.001   5.475  -8.150
  431   1HG   PRO  56          1HG       PRO  56   3.119   6.432  -5.312
  432   2HG   PRO  56          2HG       PRO  56   3.969   7.056  -6.747
  433   1HD   PRO  56          1HD       PRO  56   1.689   8.257  -5.779
  434   2HD   PRO  56          2HD       PRO  56   2.158   8.263  -7.513
  435    H    TYR  57           H        TYR  57  -1.108   4.514  -7.439
  436    HA   TYR  57           HA       TYR  57  -1.702   3.822  -4.682
  437   1HB   TYR  57          1HB       TYR  57  -3.212   2.871  -7.128
  438   2HB   TYR  57          2HB       TYR  57  -3.833   3.108  -5.496
  439    HD1  TYR  57           1HD      TYR  57  -4.252   4.266  -8.589
  440    HD2  TYR  57           2HD      TYR  57  -2.975   5.832  -4.788
  441    HE1  TYR  57           1HE      TYR  57  -4.842   6.599  -9.334
  442    HE2  TYR  57           2HE      TYR  57  -3.589   8.139  -5.519
  443    HH   TYR  57           HH       TYR  57  -4.593   9.368  -7.040
  444    H    VAL  58           H        VAL  58   0.022   2.428  -4.119
  445    HA   VAL  58           HA       VAL  58   0.643  -0.157  -5.131
  446    HB   VAL  58           HB       VAL  58   2.132   0.948  -3.686
  447   1HG1  VAL  58          1HG1      VAL  58   1.215   2.345  -2.588
  448   2HG1  VAL  58          2HG1      VAL  58  -0.079   1.267  -2.011
  449   3HG1  VAL  58          3HG1      VAL  58   1.602   1.099  -1.355
  450   1HG2  VAL  58          1HG2      VAL  58   2.107  -1.543  -3.742
  451   2HG2  VAL  58          2HG2      VAL  58   2.734  -0.823  -2.272
  452   3HG2  VAL  58          3HG2      VAL  58   1.090  -1.517  -2.296
  453    H    PHE  59           H        PHE  59  -1.287  -1.161  -5.807
  454    HA   PHE  59           HA       PHE  59  -3.477  -1.604  -3.904
  455   1HB   PHE  59          1HB       PHE  59  -2.843  -2.588  -6.723
  456   2HB   PHE  59          2HB       PHE  59  -4.326  -2.925  -5.865
  457    HD1  PHE  59           1HD      PHE  59  -3.322  -1.212  -8.499
  458    HD2  PHE  59           2HD      PHE  59  -5.210  -0.393  -4.705
  459    HE1  PHE  59           1HE      PHE  59  -4.500   0.785  -9.470
  460    HE2  PHE  59           2HE      PHE  59  -6.281   1.614  -5.674
  461    HZ   PHE  59           HZ       PHE  59  -6.010   2.143  -8.073
  462    H    ILE  60           H        ILE  60  -4.444  -3.574  -3.595
  463    HA   ILE  60           HA       ILE  60  -2.608  -5.860  -3.734
  464    HB   ILE  60           HB       ILE  60  -3.464  -6.732  -1.667
  465   1HG1  ILE  60          1HG1      ILE  60  -4.849  -4.101  -1.158
  466   2HG1  ILE  60          2HG1      ILE  60  -5.647  -5.614  -1.624
  467   1HG2  ILE  60          1HG2      ILE  60  -2.143  -5.367  -0.202
  468   2HG2  ILE  60          2HG2      ILE  60  -1.395  -5.390  -1.801
  469   3HG2  ILE  60          3HG2      ILE  60  -2.341  -3.971  -1.299
  470   1HD1  ILE  60          1HD1      ILE  60  -4.883  -6.742   0.364
  471   2HD1  ILE  60          2HD1      ILE  60  -4.103  -5.240   0.929
  472   3HD1  ILE  60          3HD1      ILE  60  -5.864  -5.309   0.716
  473    H    LYS  61           H        LYS  61  -3.406  -7.518  -4.786
  474    HA   LYS  61           HA       LYS  61  -6.345  -7.657  -5.336
  475   1HB   LYS  61          1HB       LYS  61  -5.580  -8.559  -7.640
  476   2HB   LYS  61          2HB       LYS  61  -5.556  -6.825  -7.377
  477   1HG   LYS  61          1HG       LYS  61  -3.319  -6.694  -7.513
  478   2HG   LYS  61          2HG       LYS  61  -3.003  -8.248  -6.748
  479   1HD   LYS  61          1HD       LYS  61  -2.309  -8.294  -9.119
  480   2HD   LYS  61          2HD       LYS  61  -3.585  -9.483  -8.752
  481   1HE   LYS  61          1HE       LYS  61  -5.238  -7.753  -9.646
  482   2HE   LYS  61          2HE       LYS  61  -3.813  -6.787 -10.075
  483   1HZ   LYS  61          1HZ       LYS  61  -3.148  -8.577 -11.584
  484   2HZ   LYS  61          2HZ       LYS  61  -4.281  -9.565 -11.042
  485   3HZ   LYS  61          3HZ       LYS  61  -4.744  -8.268 -11.913
  486    H    ARG  62           H        ARG  62  -7.161  -9.787  -5.464
  487    HA   ARG  62           HA       ARG  62  -5.763 -11.555  -3.671
  488   1HB   ARG  62          1HB       ARG  62  -7.700 -12.972  -3.761
  489   2HB   ARG  62          2HB       ARG  62  -8.144 -11.289  -3.445
  490   1HG   ARG  62          1HG       ARG  62  -9.122 -10.995  -5.497
  491   2HG   ARG  62          2HG       ARG  62  -7.982 -11.996  -6.287
  492   1HD   ARG  62          1HD       ARG  62  -9.221 -13.991  -4.963
  493   2HD   ARG  62          2HD       ARG  62 -10.576 -12.860  -5.037
  494    HE   ARG  62           HE       ARG  62  -9.391 -14.448  -7.166
  495   1HH1  ARG  62          2HH2      ARG  62 -11.516 -11.716  -6.609
  496   2HH1  ARG  62          1HH2      ARG  62 -11.698 -11.303  -8.291
  497   1HH2  ARG  62          2HH1      ARG  62  -9.911 -14.219  -9.299
  498   2HH2  ARG  62          1HH1      ARG  62 -10.821 -12.896  -9.919
  499    H    SER  63           H        SER  63  -4.027 -11.489  -5.330
  500    HA   SER  63           HA       SER  63  -2.467 -12.647  -6.611
  501   1HB   SER  63          1HB       SER  63  -2.694 -14.303  -4.813
  502   2HB   SER  63          2HB       SER  63  -4.120 -15.006  -5.570
  503    HG   SER  63           HG       SER  63  -2.701 -16.352  -6.300
  504    H    ASP  64           H        ASP  64  -4.079 -15.237  -7.713
  505    HA   ASP  64           HA       ASP  64  -6.430 -14.309  -8.839
  506   1HB   ASP  64          1HB       ASP  64  -4.279 -13.821 -10.639
  507   2HB   ASP  64          2HB       ASP  64  -4.963 -15.305 -11.216
  508    H    ALA  65           H        ALA  65  -3.765 -16.668  -8.997
  509    HA   ALA  65           HA       ALA  65  -5.695 -18.896  -9.230
  510   1HB   ALA  65          1HB       ALA  65  -3.733 -20.258  -9.475
  511   2HB   ALA  65          2HB       ALA  65  -3.810 -18.954 -10.685
  512   3HB   ALA  65          3HB       ALA  65  -2.684 -18.829  -9.288
  513    H    LEU  66           H        LEU  66  -6.467 -19.640  -7.578
  514    HA   LEU  66           HA       LEU  66  -5.206 -20.524  -5.140
  515   1HB   LEU  66          1HB       LEU  66  -7.050 -19.230  -3.832
  516   2HB   LEU  66          2HB       LEU  66  -5.553 -18.447  -4.253
  517    HG   LEU  66           HG       LEU  66  -7.498 -18.085  -6.450
  518   1HD1  LEU  66          1HD1      LEU  66  -9.026 -16.551  -5.200
  519   2HD1  LEU  66          2HD1      LEU  66  -9.219 -18.231  -4.664
  520   3HD1  LEU  66          3HD1      LEU  66  -8.312 -17.080  -3.662
  521   1HD2  LEU  66          1HD2      LEU  66  -6.224 -16.053  -4.609
  522   2HD2  LEU  66          2HD2      LEU  66  -5.373 -16.905  -5.910
  523   3HD2  LEU  66          3HD2      LEU  66  -6.777 -15.886  -6.302
  524    H    SER  67           H        SER  67  -7.219 -21.494  -3.771
  525    HA   SER  67           HA       SER  67  -9.566 -22.167  -5.406
  526   1HB   SER  67          1HB       SER  67  -8.347 -24.070  -5.946
  527   2HB   SER  67          2HB       SER  67  -7.427 -24.056  -4.446
  528    HG   SER  67           HG       SER  67  -9.792 -25.286  -5.092
  529    H    THR  68           H        THR  68 -11.389 -22.485  -4.111
  530    HA   THR  68           HA       THR  68 -11.170 -21.924  -1.203
  531    HB   THR  68           HB       THR  68 -13.605 -22.143  -3.023
  532    HG1  THR  68           1HG      THR  68 -12.277 -20.336  -3.465
  533   1HG2  THR  68          1HG2      THR  68 -13.337 -21.100  -0.175
  534   2HG2  THR  68          2HG2      THR  68 -14.805 -21.030  -1.179
  535   3HG2  THR  68          3HG2      THR  68 -14.177 -22.588  -0.648
  536    H    ASN  69           H        ASN  69  -9.934 -24.054  -1.275
  537    HA   ASN  69           HA       ASN  69 -11.944 -25.887  -0.171
  538   1HB   ASN  69          1HB       ASN  69  -9.584 -26.884  -1.817
  539   2HB   ASN  69          2HB       ASN  69 -10.329 -27.843  -0.536
  540   1HD2  ASN  69          1HD2      ASN  69 -10.268 -28.145  -3.583
  541   2HD2  ASN  69          2HD2      ASN  69 -11.954 -28.458  -3.956
  542    H    HIS  70           H        HIS  70  -8.546 -26.582   0.094
  543    HA   HIS  70           HA       HIS  70  -8.651 -25.520   2.838
  544   1HB   HIS  70          1HB       HIS  70  -8.108 -27.968   2.099
  545   2HB   HIS  70          2HB       HIS  70  -6.492 -27.356   1.796
  546    HD1  HIS  70           1HD      HIS  70  -7.398 -29.445   4.117
  547    HD2  HIS  70           2HD      HIS  70  -6.743 -25.297   4.566
  548    HE1  HIS  70           1HE      HIS  70  -7.045 -29.041   6.598
  549    H    GLY  71           H        GLY  71  -8.496 -23.337   1.662
  550   1HA   GLY  71          1HA       GLY  71  -5.984 -22.197   2.212
  551   2HA   GLY  71          2HA       GLY  71  -6.148 -22.366   0.452
  552    H    HIS  72           H        HIS  72  -6.016 -19.855   1.675
  553    HA   HIS  72           HA       HIS  72  -8.798 -18.879   1.868
  554   1HB   HIS  72          1HB       HIS  72  -6.236 -17.526   2.668
  555   2HB   HIS  72          2HB       HIS  72  -7.852 -16.896   2.948
  556    HD1  HIS  72           1HD      HIS  72  -9.402 -18.409   4.827
  557    HD2  HIS  72           2HD      HIS  72  -5.332 -19.275   4.275
  558    HE1  HIS  72           1HE      HIS  72  -8.717 -19.878   6.784
  559    H    LYS  73           H        LYS  73  -9.046 -16.514   1.164
  560    HA   LYS  73           HA       LYS  73  -8.083 -16.121  -1.557
  561   1HB   LYS  73          1HB       LYS  73  -9.778 -14.449   0.308
  562   2HB   LYS  73          2HB       LYS  73  -8.936 -13.669  -1.034
  563   1HG   LYS  73          1HG       LYS  73  -9.896 -15.318  -2.630
  564   2HG   LYS  73          2HG       LYS  73 -10.821 -16.053  -1.325
  565   1HD   LYS  73          1HD       LYS  73 -11.126 -13.129  -2.135
  566   2HD   LYS  73          2HD       LYS  73 -12.006 -14.444  -2.928
  567   1HE   LYS  73          1HE       LYS  73 -12.927 -15.136  -0.714
  568   2HE   LYS  73          2HE       LYS  73 -12.171 -13.710   0.019
  569   1HZ   LYS  73          1HZ       LYS  73 -13.581 -12.321  -1.326
  570   2HZ   LYS  73          2HZ       LYS  73 -14.194 -13.593  -2.150
  571   3HZ   LYS  73          3HZ       LYS  73 -14.529 -13.434  -0.561
  572    H    VAL  74           H        VAL  74  -5.952 -16.227  -1.480
  573    HA   VAL  74           HA       VAL  74  -4.312 -14.599   0.303
  574    HB   VAL  74           HB       VAL  74  -2.492 -15.742  -0.860
  575   1HG1  VAL  74          1HG1      VAL  74  -2.843 -17.909  -0.098
  576   2HG1  VAL  74          2HG1      VAL  74  -4.206 -17.105   0.726
  577   3HG1  VAL  74          3HG1      VAL  74  -4.479 -18.006  -0.751
  578   1HG2  VAL  74          1HG2      VAL  74  -2.854 -17.284  -2.700
  579   2HG2  VAL  74          2HG2      VAL  74  -4.579 -16.831  -2.776
  580   3HG2  VAL  74          3HG2      VAL  74  -3.334 -15.624  -3.127
  581    H    VAL  75           H        VAL  75  -2.729 -12.868  -0.703
  582    HA   VAL  75           HA       VAL  75  -3.820 -11.721  -3.181
  583    HB   VAL  75           HB       VAL  75  -3.941  -9.481  -2.269
  584   1HG1  VAL  75          1HG1      VAL  75  -6.093 -10.208  -2.208
  585   2HG1  VAL  75          2HG1      VAL  75  -5.766 -11.579  -1.153
  586   3HG1  VAL  75          3HG1      VAL  75  -5.828  -9.971  -0.473
  587   1HG2  VAL  75          1HG2      VAL  75  -2.994 -10.701   0.283
  588   2HG2  VAL  75          2HG2      VAL  75  -2.347  -9.338  -0.621
  589   3HG2  VAL  75          3HG2      VAL  75  -3.891  -9.149   0.220
  590    H    GLU  76           H        GLU  76  -2.348  -9.601  -3.696
  591    HA   GLU  76           HA       GLU  76   0.438 -10.143  -3.069
  592   1HB   GLU  76          1HB       GLU  76   1.128 -10.218  -5.411
  593   2HB   GLU  76          2HB       GLU  76   0.021 -11.555  -5.094
  594   1HG   GLU  76          1HG       GLU  76  -1.825 -10.352  -6.177
  595   2HG   GLU  76          2HG       GLU  76  -0.807  -8.916  -6.390
  596    H    LEU  77           H        LEU  77   1.787  -8.367  -3.857
  597    HA   LEU  77           HA       LEU  77   0.576  -5.725  -3.632
  598   1HB   LEU  77          1HB       LEU  77   3.360  -6.880  -4.095
  599   2HB   LEU  77          2HB       LEU  77   3.046  -5.188  -4.424
  600    HG   LEU  77           HG       LEU  77   2.320  -6.323  -1.719
  601   1HD1  LEU  77          1HD1      LEU  77   4.727  -6.850  -2.109
  602   2HD1  LEU  77          2HD1      LEU  77   5.019  -5.139  -2.492
  603   3HD1  LEU  77          3HD1      LEU  77   4.497  -5.592  -0.863
  604   1HD2  LEU  77          1HD2      LEU  77   1.478  -4.062  -2.337
  605   2HD2  LEU  77          2HD2      LEU  77   2.706  -3.961  -1.056
  606   3HD2  LEU  77          3HD2      LEU  77   3.132  -3.549  -2.715
  607    H    VAL  78           H        VAL  78   0.155  -4.380  -5.236
  608    HA   VAL  78           HA       VAL  78   1.365  -4.579  -7.862
  609    HB   VAL  78           HB       VAL  78  -1.645  -4.424  -7.337
  610   1HG1  VAL  78          1HG1      VAL  78  -2.142  -3.970  -9.558
  611   2HG1  VAL  78          2HG1      VAL  78  -1.322  -2.587  -8.861
  612   3HG1  VAL  78          3HG1      VAL  78  -0.432  -3.677  -9.975
  613   1HG2  VAL  78          1HG2      VAL  78  -1.744  -6.070  -9.139
  614   2HG2  VAL  78          2HG2      VAL  78   0.025  -6.077  -9.220
  615   3HG2  VAL  78          3HG2      VAL  78  -0.799  -6.647  -7.745
  616    H    ALA  79           H        ALA  79   0.769  -2.209  -8.765
  617    HA   ALA  79           HA       ALA  79   0.350  -0.052  -6.908
  618   1HB   ALA  79          1HB       ALA  79   2.714  -0.464  -6.358
  619   2HB   ALA  79          2HB       ALA  79   3.148  -0.320  -8.081
  620   3HB   ALA  79          3HB       ALA  79   2.494   1.072  -7.189
  621    H    GLU  80           H        GLU  80  -0.042   1.929  -8.264
  622    HA   GLU  80           HA       GLU  80   0.140   1.645 -11.191
  623   1HB   GLU  80          1HB       GLU  80  -2.163   0.766  -9.671
  624   2HB   GLU  80          2HB       GLU  80  -2.533   2.209 -10.594
  625   1HG   GLU  80          1HG       GLU  80  -1.475  -0.400 -11.666
  626   2HG   GLU  80          2HG       GLU  80  -3.077   0.271 -11.922
  627    H    MET  81           H        MET  81   0.539   3.682 -11.989
  628    HA   MET  81           HA       MET  81   0.028   5.975 -10.201
  629   1HB   MET  81          1HB       MET  81   1.359   7.291 -11.663
  630   2HB   MET  81          2HB       MET  81   2.252   5.895 -11.205
  631   1HG   MET  81          1HG       MET  81   2.145   4.950 -13.369
  632   2HG   MET  81          2HG       MET  81   0.654   5.808 -13.762
  633   1HE   MET  81          1HE       MET  81   4.763   7.891 -13.744
  634   2HE   MET  81          2HE       MET  81   3.868   7.572 -12.240
  635   3HE   MET  81          3HE       MET  81   4.498   6.220 -13.214
  636    H    ASP  82           H        ASP  82  -1.864   4.358 -12.525
  637    HA   ASP  82           HA       ASP  82  -3.564   6.786 -12.419
  638   1HB   ASP  82          1HB       ASP  82  -2.313   6.827 -14.628
  639   2HB   ASP  82          2HB       ASP  82  -3.175   5.367 -15.076
  640    H    GLY  83           H        GLY  83  -3.333   4.282 -11.117
  641   1HA   GLY  83          1HA       GLY  83  -4.423   2.541 -10.357
  642   2HA   GLY  83          2HA       GLY  83  -5.930   3.372 -10.766
  643    H    ILE  84           H        ILE  84  -3.958   2.697 -13.453
  644    HA   ILE  84           HA       ILE  84  -5.701   2.550 -15.093
  645    HB   ILE  84           HB       ILE  84  -3.393   0.602 -15.133
  646   1HG1  ILE  84          1HG1      ILE  84  -3.933   3.144 -16.750
  647   2HG1  ILE  84          2HG1      ILE  84  -3.152   3.164 -15.187
  648   1HG2  ILE  84          1HG2      ILE  84  -3.601   0.117 -17.449
  649   2HG2  ILE  84          2HG2      ILE  84  -5.109  -0.346 -16.755
  650   3HG2  ILE  84          3HG2      ILE  84  -5.018   1.184 -17.639
  651   1HD1  ILE  84          1HD1      ILE  84  -2.011   1.699 -17.581
  652   2HD1  ILE  84          2HD1      ILE  84  -1.535   3.299 -17.020
  653   3HD1  ILE  84          3HD1      ILE  84  -1.270   1.884 -15.998
  654    H    GLN  85           H        GLN  85  -5.022  -0.782 -14.086
  655    HA   GLN  85           HA       GLN  85  -7.717  -1.572 -15.080
  656   1HB   GLN  85          1HB       GLN  85  -6.007  -2.759 -16.144
  657   2HB   GLN  85          2HB       GLN  85  -4.992  -2.816 -14.720
  658   1HG   GLN  85          1HG       GLN  85  -5.820  -4.981 -15.383
  659   2HG   GLN  85          2HG       GLN  85  -6.203  -4.546 -13.722
  660   1HE2  GLN  85          1HE2      GLN  85  -8.010  -3.650 -16.781
  661   2HE2  GLN  85          2HE2      GLN  85  -9.500  -4.395 -16.240
  662    H    TYR  86           H        TYR  86  -5.649  -1.713 -12.185
  663    HA   TYR  86           HA       TYR  86  -7.294  -3.721 -10.964
  664   1HB   TYR  86          1HB       TYR  86  -5.180  -2.053  -9.639
  665   2HB   TYR  86          2HB       TYR  86  -5.669  -3.684  -9.226
  666    HD1  TYR  86           1HD      TYR  86  -5.220  -5.520 -11.005
  667    HD2  TYR  86           2HD      TYR  86  -3.437  -1.643 -11.141
  668    HE1  TYR  86           1HE      TYR  86  -3.225  -6.464 -12.237
  669    HE2  TYR  86           2HE      TYR  86  -1.559  -2.521 -12.488
  670    HH   TYR  86           HH       TYR  86  -1.271  -5.984 -13.367
  671    H    GLY  87           H        GLY  87  -7.078  -0.155 -10.712
  672   1HA   GLY  87          1HA       GLY  87  -8.558   0.120  -8.253
  673   2HA   GLY  87          2HA       GLY  87  -8.348   1.342  -9.536
  674    H    ARG  88           H        ARG  88 -10.791   0.499  -8.033
  675    HA   ARG  88           HA       ARG  88 -12.989   0.374  -8.335
  676   1HB   ARG  88          1HB       ARG  88 -12.386   1.933 -10.278
  677   2HB   ARG  88          2HB       ARG  88 -12.491   0.532 -11.319
  678   1HG   ARG  88          1HG       ARG  88 -14.490   1.440 -11.658
  679   2HG   ARG  88          2HG       ARG  88 -14.924   0.293 -10.389
  680   1HD   ARG  88          1HD       ARG  88 -14.174   3.151  -9.693
  681   2HD   ARG  88          2HD       ARG  88 -15.743   2.842 -10.414
  682    HE   ARG  88           HE       ARG  88 -14.836   2.216  -7.731
  683   1HH1  ARG  88          2HH2      ARG  88 -17.249   1.314 -10.225
  684   2HH1  ARG  88          1HH2      ARG  88 -18.474   0.908  -9.081
  685   1HH2  ARG  88          2HH1      ARG  88 -16.504   1.575  -6.199
  686   2HH2  ARG  88          1HH1      ARG  88 -18.070   1.121  -6.758
  687    H    SER  89           H        SER  89 -10.940  -1.964  -9.913
  688    HA   SER  89           HA       SER  89 -13.008  -3.926 -10.443
  689   1HB   SER  89          1HB       SER  89  -9.964  -4.221 -10.344
  690   2HB   SER  89          2HB       SER  89 -11.124  -5.298 -11.111
  691    HG   SER  89           HG       SER  89  -9.988  -3.187 -12.242
  692    H    GLY  90           H        GLY  90 -13.775  -5.438  -9.027
  693   1HA   GLY  90          1HA       GLY  90 -13.146  -5.192  -6.256
  694   2HA   GLY  90          2HA       GLY  90 -14.290  -6.309  -6.983
  695    H    ILE  91           H        ILE  91 -11.666  -7.259  -8.634
  696    HA   ILE  91           HA       ILE  91 -10.623  -9.287  -6.932
  697    HB   ILE  91           HB       ILE  91 -10.138  -9.380  -9.249
  698   1HG1  ILE  91          1HG1      ILE  91  -7.577  -8.657  -7.954
  699   2HG1  ILE  91          2HG1      ILE  91  -8.419 -10.182  -7.646
  700   1HG2  ILE  91          1HG2      ILE  91  -8.475  -6.843  -9.198
  701   2HG2  ILE  91          2HG2      ILE  91  -8.963  -7.818 -10.587
  702   3HG2  ILE  91          3HG2      ILE  91 -10.156  -6.857  -9.745
  703   1HD1  ILE  91          1HD1      ILE  91  -8.222 -10.733 -10.092
  704   2HD1  ILE  91          2HD1      ILE  91  -7.191  -9.292 -10.278
  705   3HD1  ILE  91          3HD1      ILE  91  -6.672 -10.622  -9.232
  706    H    THR  92           H        THR  92  -9.890  -5.805  -7.246
  707    HA   THR  92           HA       THR  92  -7.567  -6.038  -5.596
  708    HB   THR  92           HB       THR  92  -8.877  -3.509  -6.604
  709    HG1  THR  92           1HG      THR  92  -8.127  -3.904  -8.478
  710   1HG2  THR  92          1HG2      THR  92  -5.969  -4.315  -6.166
  711   2HG2  THR  92          2HG2      THR  92  -6.591  -2.684  -6.541
  712   3HG2  THR  92          3HG2      THR  92  -6.900  -3.432  -4.947
  713    H    LEU  93           H        LEU  93  -7.561  -5.637  -3.429
  714    HA   LEU  93           HA       LEU  93 -10.215  -5.327  -2.134
  715   1HB   LEU  93          1HB       LEU  93  -7.612  -6.117  -0.874
  716   2HB   LEU  93          2HB       LEU  93  -9.237  -6.214  -0.222
  717    HG   LEU  93           HG       LEU  93  -8.160  -7.840  -2.566
  718   1HD1  LEU  93          1HD1      LEU  93  -8.232  -9.714  -1.002
  719   2HD1  LEU  93          2HD1      LEU  93  -7.257  -8.393  -0.318
  720   3HD1  LEU  93          3HD1      LEU  93  -8.914  -8.650   0.258
  721   1HD2  LEU  93          1HD2      LEU  93 -10.264  -9.171  -2.357
  722   2HD2  LEU  93          2HD2      LEU  93 -10.881  -7.984  -1.182
  723   3HD2  LEU  93          3HD2      LEU  93 -10.575  -7.512  -2.870
  724    H    GLY  94           H        GLY  94  -6.886  -3.823  -1.930
  725   1HA   GLY  94          1HA       GLY  94  -8.141  -1.263  -1.378
  726   2HA   GLY  94          2HA       GLY  94  -7.296  -1.924   0.025
  727    H    VAL  95           H        VAL  95  -6.065   0.087  -0.311
  728    HA   VAL  95           HA       VAL  95  -3.732  -0.333  -2.095
  729    HB   VAL  95           HB       VAL  95  -5.036   2.265  -1.197
  730   1HG1  VAL  95          1HG1      VAL  95  -3.220   3.363  -2.608
  731   2HG1  VAL  95          2HG1      VAL  95  -2.587   2.599  -1.146
  732   3HG1  VAL  95          3HG1      VAL  95  -2.435   1.782  -2.718
  733   1HG2  VAL  95          1HG2      VAL  95  -6.064   1.191  -3.205
  734   2HG2  VAL  95          2HG2      VAL  95  -5.475   2.851  -3.378
  735   3HG2  VAL  95          3HG2      VAL  95  -4.489   1.526  -3.998
  736    H    LEU  96           H        LEU  96  -1.765  -0.284  -1.007
  737    HA   LEU  96           HA       LEU  96  -1.721  -0.383   1.914
  738   1HB   LEU  96          1HB       LEU  96  -0.078  -1.217  -0.483
  739   2HB   LEU  96          2HB       LEU  96   0.832  -0.834   0.880
  740    HG   LEU  96           HG       LEU  96  -0.095  -2.471   2.261
  741   1HD1  LEU  96          1HD1      LEU  96  -2.402  -2.356   2.183
  742   2HD1  LEU  96          2HD1      LEU  96  -2.476  -2.715   0.450
  743   3HD1  LEU  96          3HD1      LEU  96  -2.033  -3.978   1.625
  744   1HD2  LEU  96          1HD2      LEU  96   0.026  -3.670  -0.516
  745   2HD2  LEU  96          2HD2      LEU  96   1.381  -3.387   0.591
  746   3HD2  LEU  96          3HD2      LEU  96   0.156  -4.593   1.005
  747    H    VAL  97           H        VAL  97  -0.449   0.930   3.170
  748    HA   VAL  97           HA       VAL  97   1.040   3.216   2.041
  749    HB   VAL  97           HB       VAL  97  -0.435   4.727   3.440
  750   1HG1  VAL  97          1HG1      VAL  97  -1.816   5.247   1.584
  751   2HG1  VAL  97          2HG1      VAL  97  -0.452   4.387   0.818
  752   3HG1  VAL  97          3HG1      VAL  97  -1.981   3.559   1.100
  753   1HG2  VAL  97          1HG2      VAL  97  -2.493   2.464   3.263
  754   2HG2  VAL  97          2HG2      VAL  97  -1.563   2.803   4.726
  755   3HG2  VAL  97          3HG2      VAL  97  -2.664   4.023   4.070
  756    HA   PRO  98           HA       PRO  98   3.165   2.380   5.772
  757   1HB   PRO  98          1HB       PRO  98   3.866   4.985   6.645
  758   2HB   PRO  98          2HB       PRO  98   4.810   3.895   5.597
  759   1HG   PRO  98          1HG       PRO  98   3.302   6.275   4.859
  760   2HG   PRO  98          2HG       PRO  98   4.502   5.380   3.896
  761   1HD   PRO  98          1HD       PRO  98   1.651   5.435   3.659
  762   2HD   PRO  98          2HD       PRO  98   2.796   4.442   2.716
  763    H    HIS  99           H        HIS  99   2.650   2.108   7.900
  764    HA   HIS  99           HA       HIS  99   0.256   3.464   9.037
  765   1HB   HIS  99          1HB       HIS  99   0.178   1.041   9.221
  766   2HB   HIS  99          2HB       HIS  99   1.776   0.960   9.876
  767    HD1  HIS  99           1HD      HIS  99   1.482   0.318  12.438
  768    HD2  HIS  99           2HD      HIS  99  -1.238   3.230  11.042
  769    HE1  HIS  99           1HE      HIS  99  -0.072   0.798  14.330
  770    H    VAL 100           H        VAL 100   0.782   5.236  10.250
  771    HA   VAL 100           HA       VAL 100   3.411   5.235  11.667
  772    HB   VAL 100           HB       VAL 100   3.515   7.618  11.459
  773   1HG1  VAL 100          1HG1      VAL 100   4.483   6.204   9.649
  774   2HG1  VAL 100          2HG1      VAL 100   2.991   6.405   8.705
  775   3HG1  VAL 100          3HG1      VAL 100   4.009   7.808   9.090
  776   1HG2  VAL 100          1HG2      VAL 100   1.176   8.270  11.411
  777   2HG2  VAL 100          2HG2      VAL 100   1.990   8.903   9.984
  778   3HG2  VAL 100          3HG2      VAL 100   0.937   7.478   9.847
  779    H    GLY 101           H        GLY 101   1.227   3.879  12.673
  780   1HA   GLY 101          1HA       GLY 101   0.399   3.507  14.732
  781   2HA   GLY 101          2HA       GLY 101   1.171   4.973  15.281
  782    H    GLU 102           H        GLU 102  -0.694   6.005  12.835
  783    HA   GLU 102           HA       GLU 102  -2.126   7.731  14.261
  784   1HB   GLU 102          1HB       GLU 102  -2.342   6.703  11.471
  785   2HB   GLU 102          2HB       GLU 102  -3.722   7.646  12.036
  786   1HG   GLU 102          1HG       GLU 102  -0.844   8.552  12.294
  787   2HG   GLU 102          2HG       GLU 102  -1.882   9.029  10.981
  788    H    THR 103           H        THR 103  -4.495   5.664  12.613
  789    HA   THR 103           HA       THR 103  -5.763   4.811  15.081
  790    HB   THR 103           HB       THR 103  -6.824   7.189  13.491
  791    HG1  THR 103           1HG      THR 103  -5.365   7.155  15.519
  792   1HG2  THR 103          1HG2      THR 103  -8.176   5.494  15.611
  793   2HG2  THR 103          2HG2      THR 103  -8.772   7.077  15.037
  794   3HG2  THR 103          3HG2      THR 103  -8.711   5.697  13.924
  795    HA   PRO 104           HA       PRO 104  -7.408   2.492  11.575
  796   1HB   PRO 104          1HB       PRO 104  -7.256  -0.049  12.598
  797   2HB   PRO 104          2HB       PRO 104  -5.935   0.805  11.758
  798   1HG   PRO 104          1HG       PRO 104  -6.335   0.376  14.703
  799   2HG   PRO 104          2HG       PRO 104  -4.815   0.345  13.774
  800   1HD   PRO 104          1HD       PRO 104  -5.805   2.535  15.262
  801   2HD   PRO 104          2HD       PRO 104  -4.552   2.641  13.991
  802    H    ILE 105           H        ILE 105  -9.215   1.136  11.467
  803    HA   ILE 105           HA       ILE 105 -11.238   1.349  13.653
  804    HB   ILE 105           HB       ILE 105 -12.859   1.856  11.819
  805   1HG1  ILE 105          1HG1      ILE 105 -11.031   0.989  10.022
  806   2HG1  ILE 105          2HG1      ILE 105 -12.341   2.044   9.633
  807   1HG2  ILE 105          1HG2      ILE 105 -11.995   3.601  13.300
  808   2HG2  ILE 105          2HG2      ILE 105 -10.646   3.930  12.206
  809   3HG2  ILE 105          3HG2      ILE 105 -12.309   4.244  11.684
  810   1HD1  ILE 105          1HD1      ILE 105  -9.516   3.003  10.199
  811   2HD1  ILE 105          2HD1      ILE 105 -10.245   2.747   8.599
  812   3HD1  ILE 105          3HD1      ILE 105 -10.876   4.002   9.674
  813    H    ALA 106           H        ALA 106  -9.572  -0.708  11.538
  814    HA   ALA 106           HA       ALA 106 -10.960  -2.937  12.530
  815   1HB   ALA 106          1HB       ALA 106 -11.164  -2.487   9.504
  816   2HB   ALA 106          2HB       ALA 106 -11.579  -3.995  10.344
  817   3HB   ALA 106          3HB       ALA 106 -12.517  -2.530  10.642
  818    H    TYR 107           H        TYR 107  -9.806  -4.954  11.468
  819    HA   TYR 107           HA       TYR 107  -7.054  -4.388  10.442
  820   1HB   TYR 107          1HB       TYR 107  -7.968  -6.048  12.784
  821   2HB   TYR 107          2HB       TYR 107  -6.623  -6.616  11.838
  822    HD1  TYR 107           1HD      TYR 107  -4.371  -5.622  12.067
  823    HD2  TYR 107           2HD      TYR 107  -7.857  -3.710  13.794
  824    HE1  TYR 107           1HE      TYR 107  -2.923  -4.032  13.232
  825    HE2  TYR 107           2HE      TYR 107  -6.401  -2.098  14.928
  826    HH   TYR 107           HH       TYR 107  -2.808  -2.296  14.786
  827    H    ARG 108           H        ARG 108  -6.456  -5.703   8.785
  828    HA   ARG 108           HA       ARG 108  -8.507  -7.559   7.680
  829   1HB   ARG 108          1HB       ARG 108  -8.215  -5.362   6.484
  830   2HB   ARG 108          2HB       ARG 108  -6.526  -5.829   6.181
  831   1HG   ARG 108          1HG       ARG 108  -7.598  -6.481   4.250
  832   2HG   ARG 108          2HG       ARG 108  -7.550  -7.996   5.110
  833   1HD   ARG 108          1HD       ARG 108  -9.956  -7.325   5.956
  834   2HD   ARG 108          2HD       ARG 108  -9.899  -6.138   4.639
  835    HE   ARG 108           HE       ARG 108  -9.240  -8.938   3.966
  836   1HH1  ARG 108          2HH2      ARG 108 -11.819  -6.506   3.944
  837   2HH1  ARG 108          1HH2      ARG 108 -12.895  -7.459   2.979
  838   1HH2  ARG 108          2HH1      ARG 108 -10.534 -10.150   2.790
  839   2HH2  ARG 108          1HH1      ARG 108 -12.071  -9.600   2.159
  840    H    ASN 109           H        ASN 109  -7.700  -9.620   7.105
  841    HA   ASN 109           HA       ASN 109  -4.834 -10.190   7.535
  842   1HB   ASN 109          1HB       ASN 109  -5.875 -12.509   8.050
  843   2HB   ASN 109          2HB       ASN 109  -5.929 -11.256   9.288
  844   1HD2  ASN 109          1HD2      ASN 109  -7.661 -12.369  10.390
  845   2HD2  ASN 109          2HD2      ASN 109  -9.290 -12.230   9.775
  846    H    VAL 110           H        VAL 110  -3.799 -11.231   5.812
  847    HA   VAL 110           HA       VAL 110  -5.351 -12.397   3.597
  848    HB   VAL 110           HB       VAL 110  -4.065 -11.010   2.025
  849   1HG1  VAL 110          1HG1      VAL 110  -5.405  -8.989   2.089
  850   2HG1  VAL 110          2HG1      VAL 110  -6.390 -10.386   2.530
  851   3HG1  VAL 110          3HG1      VAL 110  -5.816  -9.264   3.782
  852   1HG2  VAL 110          1HG2      VAL 110  -2.211 -10.250   3.570
  853   2HG2  VAL 110          2HG2      VAL 110  -2.966  -8.919   2.679
  854   3HG2  VAL 110          3HG2      VAL 110  -3.366  -9.187   4.384
  855    H    LEU 111           H        LEU 111  -3.586 -13.451   1.927
  856    HA   LEU 111           HA       LEU 111  -1.193 -14.252   3.559
  857   1HB   LEU 111          1HB       LEU 111  -2.652 -15.524   1.310
  858   2HB   LEU 111          2HB       LEU 111  -1.040 -16.050   1.684
  859    HG   LEU 111           HG       LEU 111  -2.789 -17.576   2.368
  860   1HD1  LEU 111          1HD1      LEU 111  -0.676 -17.643   3.528
  861   2HD1  LEU 111          2HD1      LEU 111  -1.319 -16.552   4.761
  862   3HD1  LEU 111          3HD1      LEU 111  -2.027 -18.155   4.556
  863   1HD2  LEU 111          1HD2      LEU 111  -4.562 -15.992   2.900
  864   2HD2  LEU 111          2HD2      LEU 111  -4.278 -17.156   4.216
  865   3HD2  LEU 111          3HD2      LEU 111  -3.692 -15.490   4.358
  866    H    LEU 112           H        LEU 112   0.698 -14.783   2.026
  867    HA   LEU 112           HA       LEU 112   1.248 -12.657   0.028
  868   1HB   LEU 112          1HB       LEU 112   2.094 -12.396   2.563
  869   2HB   LEU 112          2HB       LEU 112   3.186 -13.678   2.149
  870    HG   LEU 112           HG       LEU 112   3.196 -10.805   1.394
  871   1HD1  LEU 112          1HD1      LEU 112   5.500 -12.782   1.667
  872   2HD1  LEU 112          2HD1      LEU 112   5.567 -11.012   1.781
  873   3HD1  LEU 112          3HD1      LEU 112   4.765 -11.957   3.046
  874   1HD2  LEU 112          1HD2      LEU 112   3.055 -11.715  -0.869
  875   2HD2  LEU 112          2HD2      LEU 112   4.649 -11.047  -0.544
  876   3HD2  LEU 112          3HD2      LEU 112   4.438 -12.800  -0.538
  877    H    ARG 113           H        ARG 113   2.195 -13.627  -1.835
  878    HA   ARG 113           HA       ARG 113   2.740 -16.431  -2.031
  879   1HB   ARG 113          1HB       ARG 113   3.462 -13.996  -3.722
  880   2HB   ARG 113          2HB       ARG 113   4.088 -15.568  -4.150
  881   1HG   ARG 113          1HG       ARG 113   2.265 -16.150  -5.236
  882   2HG   ARG 113          2HG       ARG 113   1.299 -15.827  -3.817
  883   1HD   ARG 113          1HD       ARG 113   0.346 -14.050  -4.860
  884   2HD   ARG 113          2HD       ARG 113   1.893 -13.248  -4.934
  885    HE   ARG 113           HE       ARG 113   0.440 -14.359  -7.113
  886   1HH1  ARG 113          2HH2      ARG 113   3.783 -13.590  -6.059
  887   2HH1  ARG 113          1HH2      ARG 113   4.434 -13.670  -7.629
  888   1HH2  ARG 113          2HH1      ARG 113   1.223 -14.067  -9.163
  889   2HH2  ARG 113          1HH1      ARG 113   2.874 -13.734  -9.495
  890    H    LYS 114           H        LYS 114   4.082 -16.991  -0.415
  891    HA   LYS 114           HA       LYS 114   6.974 -16.418  -0.932
  892   1HB   LYS 114          1HB       LYS 114   5.465 -17.320   1.559
  893   2HB   LYS 114          2HB       LYS 114   7.171 -17.656   1.345
  894   1HG   LYS 114          1HG       LYS 114   6.799 -14.851   0.736
  895   2HG   LYS 114          2HG       LYS 114   5.902 -15.180   2.221
  896   1HD   LYS 114          1HD       LYS 114   7.887 -16.096   3.276
  897   2HD   LYS 114          2HD       LYS 114   8.792 -16.018   1.750
  898   1HE   LYS 114          1HE       LYS 114   8.715 -13.567   1.798
  899   2HE   LYS 114          2HE       LYS 114   7.733 -13.607   3.275
  900   1HZ   LYS 114          1HZ       LYS 114   9.537 -14.638   4.433
  901   2HZ   LYS 114          2HZ       LYS 114  10.452 -14.744   3.063
  902   3HZ   LYS 114          3HZ       LYS 114  10.089 -13.269   3.731
  903    H    ASN 115           H        ASN 115   7.688 -17.799  -2.289
  904    HA   ASN 115           HA       ASN 115   6.388 -20.348  -2.815
  905   1HB   ASN 115          1HB       ASN 115   8.021 -18.786  -4.328
  906   2HB   ASN 115          2HB       ASN 115   9.246 -19.838  -3.624
  907   1HD2  ASN 115          1HD2      ASN 115   6.063 -19.833  -5.252
  908   2HD2  ASN 115          2HD2      ASN 115   6.352 -21.302  -6.180
  909    H    GLY 116           H        GLY 116   9.148 -19.110  -0.899
  910   1HA   GLY 116          1HA       GLY 116   8.997 -21.288   0.953
  911   2HA   GLY 116          2HA       GLY 116  10.442 -21.343  -0.090
  Start of MODEL   16
    1   1H    GLY   1          H         GLY   1   3.966 -23.572   0.954
    2   1HA   GLY   1          1HA       GLY   1   1.725 -22.595   0.865
    3   2HA   GLY   1          2HA       GLY   1   2.574 -22.110   2.346
    4    H    HIS   2           H        HIS   2   0.741 -20.364   1.929
    5    HA   HIS   2           HA       HIS   2   2.225 -18.042   0.794
    6   1HB   HIS   2          1HB       HIS   2  -0.767 -18.284   1.330
    7   2HB   HIS   2          2HB       HIS   2   0.049 -16.826   0.963
    8    HD1  HIS   2           1HD      HIS   2  -0.325 -20.269  -0.920
    9    HD2  HIS   2           2HD      HIS   2  -0.240 -16.096  -1.377
   10    HE1  HIS   2           1HE      HIS   2  -0.647 -19.847  -3.386
   11    H    VAL   3           H        VAL   3   2.279 -16.291   2.304
   12    HA   VAL   3           HA       VAL   3   2.504 -17.249   5.126
   13    HB   VAL   3           HB       VAL   3   3.685 -14.812   3.817
   14   1HG1  VAL   3          1HG1      VAL   3   4.050 -15.880   6.623
   15   2HG1  VAL   3          2HG1      VAL   3   5.075 -14.640   5.870
   16   3HG1  VAL   3          3HG1      VAL   3   3.365 -14.307   6.113
   17   1HG2  VAL   3          1HG2      VAL   3   4.780 -16.835   2.988
   18   2HG2  VAL   3          2HG2      VAL   3   5.860 -15.962   4.079
   19   3HG2  VAL   3          3HG2      VAL   3   5.017 -17.419   4.651
   20    H    GLN   4           H        GLN   4   1.254 -16.405   6.628
   21    HA   GLN   4           HA       GLN   4  -1.065 -14.818   5.777
   22   1HB   GLN   4          1HB       GLN   4  -0.803 -16.791   7.669
   23   2HB   GLN   4          2HB       GLN   4  -0.579 -15.346   8.672
   24   1HG   GLN   4          1HG       GLN   4  -2.691 -14.425   7.514
   25   2HG   GLN   4          2HG       GLN   4  -2.900 -16.062   6.872
   26   1HE2  GLN   4          1HE2      GLN   4  -4.174 -14.167   9.223
   27   2HE2  GLN   4          2HE2      GLN   4  -4.502 -15.395  10.414
   28    H    LEU   5           H        LEU   5  -1.438 -12.661   6.328
   29    HA   LEU   5           HA       LEU   5   0.354 -11.352   8.197
   30   1HB   LEU   5          1HB       LEU   5  -0.117 -10.380   5.357
   31   2HB   LEU   5          2HB       LEU   5   0.415  -9.310   6.650
   32    HG   LEU   5           HG       LEU   5   1.992 -11.721   5.629
   33   1HD1  LEU   5          1HD1      LEU   5   2.322  -8.696   5.299
   34   2HD1  LEU   5          2HD1      LEU   5   3.510  -9.906   4.784
   35   3HD1  LEU   5          3HD1      LEU   5   1.898  -9.861   4.013
   36   1HD2  LEU   5          1HD2      LEU   5   3.841 -10.747   6.985
   37   2HD2  LEU   5          2HD2      LEU   5   2.728  -9.553   7.662
   38   3HD2  LEU   5          3HD2      LEU   5   2.524 -11.277   8.014
   39    H    SER   6           H        SER   6  -0.532  -9.287   8.964
   40    HA   SER   6           HA       SER   6  -3.384  -8.917   8.454
   41   1HB   SER   6          1HB       SER   6  -2.021  -8.676  11.142
   42   2HB   SER   6          2HB       SER   6  -3.724  -8.543  10.769
   43    HG   SER   6           HG       SER   6  -3.046 -10.536  11.741
   44    H    LEU   7           H        LEU   7  -4.003  -6.725   8.604
   45    HA   LEU   7           HA       LEU   7  -1.816  -4.709   8.549
   46   1HB   LEU   7          1HB       LEU   7  -4.091  -5.161   6.569
   47   2HB   LEU   7          2HB       LEU   7  -3.007  -3.777   6.538
   48    HG   LEU   7           HG       LEU   7  -1.998  -6.651   6.240
   49   1HD1  LEU   7          1HD1      LEU   7  -2.834  -4.717   4.075
   50   2HD1  LEU   7          2HD1      LEU   7  -1.982  -6.254   3.816
   51   3HD1  LEU   7          3HD1      LEU   7  -3.625  -6.250   4.487
   52   1HD2  LEU   7          1HD2      LEU   7  -0.792  -3.943   5.516
   53   2HD2  LEU   7          2HD2      LEU   7  -0.276  -4.995   6.841
   54   3HD2  LEU   7          3HD2      LEU   7  -0.054  -5.529   5.179
   55    HA   PRO   8           HA       PRO   8  -5.163  -2.681  10.986
   56   1HB   PRO   8          1HB       PRO   8  -4.024  -0.243  11.337
   57   2HB   PRO   8          2HB       PRO   8  -3.427  -1.650  12.202
   58   1HG   PRO   8          1HG       PRO   8  -2.314  -0.467   9.672
   59   2HG   PRO   8          2HG       PRO   8  -1.434  -0.944  11.160
   60   1HD   PRO   8          1HD       PRO   8  -1.600  -2.598   8.999
   61   2HD   PRO   8          2HD       PRO   8  -1.593  -3.223  10.657
   62    H    VAL   9           H        VAL   9  -6.875  -1.373  10.315
   63    HA   VAL   9           HA       VAL   9  -6.765  -0.407   7.523
   64    HB   VAL   9           HB       VAL   9  -9.165  -1.170   9.234
   65   1HG1  VAL   9          1HG1      VAL   9  -9.726   0.546   7.527
   66   2HG1  VAL   9          2HG1      VAL   9  -9.050  -0.488   6.261
   67   3HG1  VAL   9          3HG1      VAL   9 -10.488  -1.001   7.176
   68   1HG2  VAL   9          1HG2      VAL   9  -7.944  -2.635   6.845
   69   2HG2  VAL   9          2HG2      VAL   9  -7.798  -3.154   8.527
   70   3HG2  VAL   9          3HG2      VAL   9  -9.388  -3.131   7.764
   71    H    LEU  10           H        LEU  10  -6.518   1.733   7.364
   72    HA   LEU  10           HA       LEU  10  -7.172   3.504   9.694
   73   1HB   LEU  10          1HB       LEU  10  -4.775   3.811   7.863
   74   2HB   LEU  10          2HB       LEU  10  -5.092   4.683   9.315
   75    HG   LEU  10           HG       LEU  10  -4.732   1.685   9.577
   76   1HD1  LEU  10          1HD1      LEU  10  -2.392   3.568   9.155
   77   2HD1  LEU  10          2HD1      LEU  10  -2.322   1.843   9.579
   78   3HD1  LEU  10          3HD1      LEU  10  -2.930   2.337   8.001
   79   1HD2  LEU  10          1HD2      LEU  10  -5.186   3.277  11.497
   80   2HD2  LEU  10          2HD2      LEU  10  -3.743   2.255  11.684
   81   3HD2  LEU  10          3HD2      LEU  10  -3.598   3.968  11.219
   82    H    GLN  11           H        GLN  11  -8.342   5.341   9.091
   83    HA   GLN  11           HA       GLN  11  -9.666   5.389   6.581
   84   1HB   GLN  11          1HB       GLN  11  -9.312   7.637   8.635
   85   2HB   GLN  11          2HB       GLN  11 -10.428   7.659   7.270
   86   1HG   GLN  11          1HG       GLN  11 -11.468   5.565   8.296
   87   2HG   GLN  11          2HG       GLN  11 -10.570   5.973   9.768
   88   1HE2  GLN  11          1HE2      GLN  11 -13.210   6.926   7.579
   89   2HE2  GLN  11          2HE2      GLN  11 -13.892   8.125   8.658
   90    H    VAL  12           H        VAL  12  -9.676   6.977   4.862
   91    HA   VAL  12           HA       VAL  12  -7.039   7.630   4.008
   92    HB   VAL  12           HB       VAL  12  -8.736   7.054   2.425
   93   1HG1  VAL  12          1HG1      VAL  12 -10.642   8.584   1.843
   94   2HG1  VAL  12          2HG1      VAL  12 -10.820   7.736   3.388
   95   3HG1  VAL  12          3HG1      VAL  12 -10.348   9.463   3.338
   96   1HG2  VAL  12          1HG2      VAL  12  -7.069   8.784   1.599
   97   2HG2  VAL  12          2HG2      VAL  12  -8.587   8.779   0.726
   98   3HG2  VAL  12          3HG2      VAL  12  -8.259  10.032   1.944
   99    H    ARG  13           H        ARG  13  -9.416   9.356   5.960
  100    HA   ARG  13           HA       ARG  13  -8.168  11.941   5.590
  101   1HB   ARG  13          1HB       ARG  13  -9.555  12.527   7.665
  102   2HB   ARG  13          2HB       ARG  13 -10.419  12.122   6.191
  103   1HG   ARG  13          1HG       ARG  13 -11.226  10.109   7.004
  104   2HG   ARG  13          2HG       ARG  13  -9.902   9.886   8.130
  105   1HD   ARG  13          1HD       ARG  13 -11.608  12.236   8.760
  106   2HD   ARG  13          2HD       ARG  13 -12.435  10.674   8.808
  107    HE   ARG  13           HE       ARG  13 -11.012   9.847  10.435
  108   1HH1  ARG  13          2HH2      ARG  13 -10.560  13.399  10.099
  109   2HH1  ARG  13          1HH2      ARG  13  -9.289  13.458  11.272
  110   1HH2  ARG  13          2HH1      ARG  13  -9.207   9.960  11.827
  111   2HH2  ARG  13          1HH1      ARG  13  -8.733  11.505  12.490
  112    H    ASP  14           H        ASP  14  -7.677   9.208   7.735
  113    HA   ASP  14           HA       ASP  14  -6.330  10.620   9.872
  114   1HB   ASP  14          1HB       ASP  14  -7.095   7.814   9.139
  115   2HB   ASP  14          2HB       ASP  14  -5.573   7.951   9.977
  116    H    VAL  15           H        VAL  15  -5.505   8.709   7.070
  117    HA   VAL  15           HA       VAL  15  -2.749   8.366   7.516
  118    HB   VAL  15           HB       VAL  15  -4.543   7.862   5.164
  119   1HG1  VAL  15          1HG1      VAL  15  -2.662   6.117   4.587
  120   2HG1  VAL  15          2HG1      VAL  15  -2.327   7.814   4.229
  121   3HG1  VAL  15          3HG1      VAL  15  -1.655   7.049   5.672
  122   1HG2  VAL  15          1HG2      VAL  15  -4.940   5.717   5.949
  123   2HG2  VAL  15          2HG2      VAL  15  -3.479   5.696   6.966
  124   3HG2  VAL  15          3HG2      VAL  15  -4.889   6.596   7.468
  125    H    LEU  16           H        LEU  16  -2.415  10.689   7.914
  126    HA   LEU  16           HA       LEU  16  -2.067  12.767   6.127
  127   1HB   LEU  16          1HB       LEU  16  -0.281  11.680   8.348
  128   2HB   LEU  16          2HB       LEU  16   0.014  13.204   7.559
  129    HG   LEU  16           HG       LEU  16  -2.440  12.498   9.222
  130   1HD1  LEU  16          1HD1      LEU  16  -0.142  14.441   9.709
  131   2HD1  LEU  16          2HD1      LEU  16  -1.547  14.206  10.765
  132   3HD1  LEU  16          3HD1      LEU  16  -0.395  12.887  10.534
  133   1HD2  LEU  16          1HD2      LEU  16  -3.178  14.009   7.480
  134   2HD2  LEU  16          2HD2      LEU  16  -3.006  14.942   8.974
  135   3HD2  LEU  16          3HD2      LEU  16  -1.753  15.047   7.715
  136    H    VAL  17           H        VAL  17  -0.283   9.717   5.927
  137    HA   VAL  17           HA       VAL  17   1.036  10.872   3.555
  138    HB   VAL  17           HB       VAL  17   2.806  10.889   5.019
  139   1HG1  VAL  17          1HG1      VAL  17   3.641   8.961   6.341
  140   2HG1  VAL  17          2HG1      VAL  17   2.096   9.606   6.902
  141   3HG1  VAL  17          3HG1      VAL  17   2.148   8.081   5.959
  142   1HG2  VAL  17          1HG2      VAL  17   3.127   8.294   3.464
  143   2HG2  VAL  17          2HG2      VAL  17   3.327   9.931   2.805
  144   3HG2  VAL  17          3HG2      VAL  17   4.416   9.336   4.062
  145    H    ARG  18           H        ARG  18  -0.442  10.097   2.149
  146    HA   ARG  18           HA       ARG  18  -1.441   7.387   2.311
  147   1HB   ARG  18          1HB       ARG  18  -1.739   9.167  -0.053
  148   2HB   ARG  18          2HB       ARG  18  -2.710   7.841   0.553
  149   1HG   ARG  18          1HG       ARG  18  -2.719   9.931   2.528
  150   2HG   ARG  18          2HG       ARG  18  -3.019  10.643   0.960
  151   1HD   ARG  18          1HD       ARG  18  -5.101  10.046   1.747
  152   2HD   ARG  18          2HD       ARG  18  -4.709   8.826   0.542
  153    HE   ARG  18           HE       ARG  18  -4.117   8.395   3.407
  154   1HH1  ARG  18          2HH2      ARG  18  -6.017   7.256   0.650
  155   2HH1  ARG  18          1HH2      ARG  18  -5.939   5.605   1.086
  156   1HH2  ARG  18          2HH1      ARG  18  -4.377   6.217   4.169
  157   2HH2  ARG  18          1HH1      ARG  18  -5.364   5.093   3.310
  158    H    GLY  19           H        GLY  19   1.594   8.425   1.043
  159   1HA   GLY  19          1HA       GLY  19   1.551   6.312  -1.045
  160   2HA   GLY  19          2HA       GLY  19   2.101   7.909  -1.296
  161    H    PHE  20           H        PHE  20   3.151   4.877  -0.299
  162    HA   PHE  20           HA       PHE  20   5.261   5.432   1.483
  163   1HB   PHE  20          1HB       PHE  20   5.152   3.462  -0.829
  164   2HB   PHE  20          2HB       PHE  20   6.421   3.539   0.386
  165    HD1  PHE  20           1HD      PHE  20   3.098   2.277  -0.346
  166    HD2  PHE  20           2HD      PHE  20   6.012   2.999   2.727
  167    HE1  PHE  20           1HE      PHE  20   1.832   0.815   1.156
  168    HE2  PHE  20           2HE      PHE  20   4.775   1.424   4.230
  169    HZ   PHE  20           HZ       PHE  20   2.699   0.326   3.462
  170    H    GLY  21           H        GLY  21   5.063   6.267  -1.934
  171   1HA   GLY  21          1HA       GLY  21   7.477   7.822  -1.911
  172   2HA   GLY  21          2HA       GLY  21   7.623   6.349  -2.902
  173    H    ASP  22           H        ASP  22   7.786   8.456  -4.417
  174    HA   ASP  22           HA       ASP  22   5.104   9.310  -5.235
  175   1HB   ASP  22          1HB       ASP  22   6.136  11.121  -6.387
  176   2HB   ASP  22          2HB       ASP  22   6.847  10.999  -4.800
  177    H    SER  23           H        SER  23   7.035   6.814  -6.296
  178    HA   SER  23           HA       SER  23   5.723   6.956  -8.954
  179   1HB   SER  23          1HB       SER  23   8.658   6.363  -8.464
  180   2HB   SER  23          2HB       SER  23   7.824   6.091 -10.000
  181    HG   SER  23           HG       SER  23   8.129   8.602  -8.626
  182    H    VAL  24           H        VAL  24   5.761   4.852 -10.119
  183    HA   VAL  24           HA       VAL  24   4.153   3.123  -8.551
  184    HB   VAL  24           HB       VAL  24   5.422   2.920 -11.303
  185   1HG1  VAL  24          1HG1      VAL  24   5.112   0.586 -10.743
  186   2HG1  VAL  24          2HG1      VAL  24   3.452   0.917 -10.165
  187   3HG1  VAL  24          3HG1      VAL  24   3.864   1.092 -11.875
  188   1HG2  VAL  24          1HG2      VAL  24   3.695   4.579 -10.879
  189   2HG2  VAL  24          2HG2      VAL  24   3.068   3.296 -11.943
  190   3HG2  VAL  24          3HG2      VAL  24   2.650   3.298 -10.193
  191    H    GLU  25           H        GLU  25   7.507   2.746  -9.754
  192    HA   GLU  25           HA       GLU  25   7.572   0.198  -8.457
  193   1HB   GLU  25          1HB       GLU  25   9.483   1.909  -9.970
  194   2HB   GLU  25          2HB       GLU  25  10.167   0.613  -8.956
  195   1HG   GLU  25          1HG       GLU  25   8.667  -1.027 -10.050
  196   2HG   GLU  25          2HG       GLU  25   7.979   0.253 -11.059
  197    H    GLU  26           H        GLU  26   8.526   3.487  -7.574
  198    HA   GLU  26           HA       GLU  26  10.127   3.024  -5.309
  199   1HB   GLU  26          1HB       GLU  26   8.146   5.284  -5.774
  200   2HB   GLU  26          2HB       GLU  26   9.368   5.238  -4.508
  201   1HG   GLU  26          1HG       GLU  26  10.070   5.054  -7.463
  202   2HG   GLU  26          2HG       GLU  26   9.957   6.546  -6.544
  203    H    ALA  27           H        ALA  27   6.645   3.762  -5.412
  204    HA   ALA  27           HA       ALA  27   6.248   3.452  -2.647
  205   1HB   ALA  27          1HB       ALA  27   4.772   4.724  -4.197
  206   2HB   ALA  27          2HB       ALA  27   4.207   3.201  -4.901
  207   3HB   ALA  27          3HB       ALA  27   3.861   3.579  -3.195
  208    H    LEU  28           H        LEU  28   5.736   0.922  -5.365
  209    HA   LEU  28           HA       LEU  28   4.819  -1.043  -3.793
  210   1HB   LEU  28          1HB       LEU  28   5.057  -0.637  -6.348
  211   2HB   LEU  28          2HB       LEU  28   6.712  -1.209  -6.199
  212    HG   LEU  28           HG       LEU  28   5.048  -2.893  -4.729
  213   1HD1  LEU  28          1HD1      LEU  28   3.833  -2.488  -7.395
  214   2HD1  LEU  28          2HD1      LEU  28   3.536  -3.902  -6.346
  215   3HD1  LEU  28          3HD1      LEU  28   3.129  -2.265  -5.761
  216   1HD2  LEU  28          1HD2      LEU  28   5.759  -4.705  -6.280
  217   2HD2  LEU  28          2HD2      LEU  28   6.172  -3.482  -7.495
  218   3HD2  LEU  28          3HD2      LEU  28   7.132  -3.615  -5.986
  219    H    SER  29           H        SER  29   8.149  -0.063  -4.547
  220    HA   SER  29           HA       SER  29   9.370  -2.379  -3.427
  221   1HB   SER  29          1HB       SER  29  10.246   0.042  -4.718
  222   2HB   SER  29          2HB       SER  29  11.063   0.008  -3.186
  223    HG   SER  29           HG       SER  29  11.878  -1.158  -5.237
  224    H    GLU  30           H        GLU  30   8.929   0.943  -2.141
  225    HA   GLU  30           HA       GLU  30  10.023   0.580   0.479
  226   1HB   GLU  30          1HB       GLU  30   7.747   2.267  -0.629
  227   2HB   GLU  30          2HB       GLU  30   8.503   2.550   0.930
  228   1HG   GLU  30          1HG       GLU  30  10.451   2.648  -1.284
  229   2HG   GLU  30          2HG       GLU  30   9.026   3.684  -1.532
  230    H    ALA  31           H        ALA  31   6.666   0.217  -0.795
  231    HA   ALA  31           HA       ALA  31   5.343  -0.791   1.482
  232   1HB   ALA  31          1HB       ALA  31   5.152  -1.369  -1.482
  233   2HB   ALA  31          2HB       ALA  31   4.130  -2.202  -0.331
  234   3HB   ALA  31          3HB       ALA  31   4.083  -0.417  -0.488
  235    H    ARG  32           H        ARG  32   7.141  -2.799  -0.951
  236    HA   ARG  32           HA       ARG  32   6.863  -5.154   0.628
  237   1HB   ARG  32          1HB       ARG  32   7.848  -4.485  -1.904
  238   2HB   ARG  32          2HB       ARG  32   9.306  -5.014  -1.080
  239   1HG   ARG  32          1HG       ARG  32   8.439  -7.207  -0.729
  240   2HG   ARG  32          2HG       ARG  32   6.770  -6.668  -0.929
  241   1HD   ARG  32          1HD       ARG  32   7.584  -6.030  -3.392
  242   2HD   ARG  32          2HD       ARG  32   8.817  -7.228  -3.042
  243    HE   ARG  32           HE       ARG  32   6.096  -7.670  -3.757
  244   1HH1  ARG  32          2HH2      ARG  32   8.752  -9.185  -1.987
  245   2HH1  ARG  32          1HH2      ARG  32   7.869 -10.619  -1.583
  246   1HH2  ARG  32          2HH1      ARG  32   4.970  -9.725  -3.473
  247   2HH2  ARG  32          1HH1      ARG  32   5.789 -10.990  -2.693
  248    H    GLU  33           H        GLU  33   9.136  -2.505   1.064
  249    HA   GLU  33           HA       GLU  33  10.766  -4.044   2.876
  250   1HB   GLU  33          1HB       GLU  33  12.014  -2.426   1.860
  251   2HB   GLU  33          2HB       GLU  33  10.676  -1.352   1.587
  252   1HG   GLU  33          1HG       GLU  33  10.758  -0.390   3.658
  253   2HG   GLU  33          2HG       GLU  33  11.639  -1.705   4.382
  254    H    HIS  34           H        HIS  34   7.850  -1.937   3.092
  255    HA   HIS  34           HA       HIS  34   8.237  -1.346   5.912
  256   1HB   HIS  34          1HB       HIS  34   6.322  -0.509   3.752
  257   2HB   HIS  34          2HB       HIS  34   5.785  -0.459   5.429
  258    HD1  HIS  34           1HD      HIS  34   9.059   0.924   3.647
  259    HD2  HIS  34           2HD      HIS  34   6.008   1.910   6.416
  260    HE1  HIS  34           1HE      HIS  34   9.630   3.160   4.591
  261    H    LEU  35           H        LEU  35   6.557  -3.558   3.783
  262    HA   LEU  35           HA       LEU  35   4.855  -4.824   5.668
  263   1HB   LEU  35          1HB       LEU  35   6.223  -5.677   3.086
  264   2HB   LEU  35          2HB       LEU  35   5.545  -6.913   4.143
  265    HG   LEU  35           HG       LEU  35   3.476  -5.248   4.205
  266   1HD1  LEU  35          1HD1      LEU  35   2.904  -4.303   2.092
  267   2HD1  LEU  35          2HD1      LEU  35   4.201  -3.500   2.964
  268   3HD1  LEU  35          3HD1      LEU  35   4.574  -4.540   1.545
  269   1HD2  LEU  35          1HD2      LEU  35   3.472  -7.643   3.378
  270   2HD2  LEU  35          2HD2      LEU  35   2.429  -6.605   2.389
  271   3HD2  LEU  35          3HD2      LEU  35   4.046  -7.058   1.799
  272    H    LYS  36           H        LYS  36   8.324  -5.507   4.888
  273    HA   LYS  36           HA       LYS  36   8.591  -7.541   6.857
  274   1HB   LYS  36          1HB       LYS  36  10.051  -6.635   4.732
  275   2HB   LYS  36          2HB       LYS  36  10.958  -5.861   6.021
  276   1HG   LYS  36          1HG       LYS  36  10.242  -8.832   6.088
  277   2HG   LYS  36          2HG       LYS  36  11.575  -8.241   5.115
  278   1HD   LYS  36          1HD       LYS  36  11.374  -7.678   8.101
  279   2HD   LYS  36          2HD       LYS  36  12.146  -9.130   7.470
  280   1HE   LYS  36          1HE       LYS  36  12.990  -6.369   6.519
  281   2HE   LYS  36          2HE       LYS  36  13.622  -7.058   8.014
  282   1HZ   LYS  36          1HZ       LYS  36  13.903  -8.389   5.378
  283   2HZ   LYS  36          2HZ       LYS  36  15.065  -7.511   6.202
  284   3HZ   LYS  36          3HZ       LYS  36  14.503  -8.895   6.816
  285    H    ASN  37           H        ASN  37   9.115  -4.008   6.911
  286    HA   ASN  37           HA       ASN  37   9.979  -3.862   9.661
  287   1HB   ASN  37          1HB       ASN  37   8.687  -1.844   7.831
  288   2HB   ASN  37          2HB       ASN  37   9.306  -1.436   9.410
  289   1HD2  ASN  37          1HD2      ASN  37  10.216  -0.192   6.997
  290   2HD2  ASN  37          2HD2      ASN  37  11.876  -0.711   6.742
  291    H    GLY  38           H        GLY  38   6.837  -4.393   8.303
  292   1HA   GLY  38          1HA       GLY  38   4.818  -4.732   9.116
  293   2HA   GLY  38          2HA       GLY  38   5.432  -4.633  10.797
  294    H    THR  39           H        THR  39   6.069  -1.991   8.527
  295    HA   THR  39           HA       THR  39   4.270  -0.192  10.011
  296    HB   THR  39           HB       THR  39   5.812   1.490   8.722
  297    HG1  THR  39           1HG      THR  39   7.817   0.590   8.188
  298   1HG2  THR  39          1HG2      THR  39   5.994   1.191  11.123
  299   2HG2  THR  39          2HG2      THR  39   6.863  -0.330  10.918
  300   3HG2  THR  39          3HG2      THR  39   7.617   1.203  10.433
  301    H    CYS  40           H        CYS  40   2.905  -1.966   8.286
  302    HA   CYS  40           HA       CYS  40   2.118  -0.132   6.062
  303   1HB   CYS  40          1HB       CYS  40   3.480  -1.761   5.048
  304   2HB   CYS  40          2HB       CYS  40   2.762  -3.094   5.972
  305    HG   CYS  40           HG       CYS  40   2.172  -2.582   3.194
  306    H    GLY  41           H        GLY  41  -0.033   0.120   5.771
  307   1HA   GLY  41          1HA       GLY  41  -1.994  -1.451   7.322
  308   2HA   GLY  41          2HA       GLY  41  -2.052   0.287   7.295
  309    H    LEU  42           H        LEU  42  -4.303  -0.780   6.414
  310    HA   LEU  42           HA       LEU  42  -4.229  -1.042   3.444
  311   1HB   LEU  42          1HB       LEU  42  -4.510  -3.275   4.571
  312   2HB   LEU  42          2HB       LEU  42  -5.894  -2.627   5.459
  313    HG   LEU  42           HG       LEU  42  -7.003  -2.182   3.143
  314   1HD1  LEU  42          1HD1      LEU  42  -4.744  -4.022   2.279
  315   2HD1  LEU  42          2HD1      LEU  42  -6.158  -3.577   1.287
  316   3HD1  LEU  42          3HD1      LEU  42  -4.979  -2.351   1.750
  317   1HD2  LEU  42          1HD2      LEU  42  -6.500  -5.056   3.885
  318   2HD2  LEU  42          2HD2      LEU  42  -7.749  -3.976   4.572
  319   3HD2  LEU  42          3HD2      LEU  42  -7.816  -4.389   2.866
  320    H    VAL  43           H        VAL  43  -5.696   0.029   2.353
  321    HA   VAL  43           HA       VAL  43  -7.849   1.485   3.764
  322    HB   VAL  43           HB       VAL  43  -6.390   2.035   1.158
  323   1HG1  VAL  43          1HG1      VAL  43  -8.433   3.668   2.761
  324   2HG1  VAL  43          2HG1      VAL  43  -7.512   4.304   1.386
  325   3HG1  VAL  43          3HG1      VAL  43  -8.643   2.981   1.133
  326   1HG2  VAL  43          1HG2      VAL  43  -4.924   2.318   3.179
  327   2HG2  VAL  43          2HG2      VAL  43  -5.189   3.763   2.274
  328   3HG2  VAL  43          3HG2      VAL  43  -6.096   3.497   3.811
  329    H    GLU  44           H        GLU  44  -9.893   0.857   3.285
  330    HA   GLU  44           HA       GLU  44 -10.608  -1.084   1.277
  331   1HB   GLU  44          1HB       GLU  44 -12.263   1.046   2.699
  332   2HB   GLU  44          2HB       GLU  44 -12.916  -0.275   1.721
  333   1HG   GLU  44          1HG       GLU  44 -12.176  -1.930   3.319
  334   2HG   GLU  44          2HG       GLU  44 -11.264  -0.743   4.253
  335    H    LEU  45           H        LEU  45 -10.839  -0.695  -0.877
  336    HA   LEU  45           HA       LEU  45 -10.424   2.008  -1.906
  337   1HB   LEU  45          1HB       LEU  45 -10.861  -0.745  -3.087
  338   2HB   LEU  45          2HB       LEU  45 -11.180   0.629  -4.130
  339    HG   LEU  45           HG       LEU  45  -8.572   0.512  -2.592
  340   1HD1  LEU  45          1HD1      LEU  45  -8.786  -1.625  -3.742
  341   2HD1  LEU  45          2HD1      LEU  45  -9.174  -0.809  -5.258
  342   3HD1  LEU  45          3HD1      LEU  45  -7.565  -0.636  -4.545
  343   1HD2  LEU  45          1HD2      LEU  45  -9.291   1.721  -5.303
  344   2HD2  LEU  45          2HD2      LEU  45  -9.324   2.636  -3.788
  345   3HD2  LEU  45          3HD2      LEU  45  -7.797   1.969  -4.385
  346    H    GLU  46           H        GLU  46 -11.788   3.506  -2.524
  347    HA   GLU  46           HA       GLU  46 -14.617   2.918  -2.819
  348   1HB   GLU  46          1HB       GLU  46 -13.126   3.876  -0.558
  349   2HB   GLU  46          2HB       GLU  46 -14.006   5.260  -1.200
  350   1HG   GLU  46          1HG       GLU  46 -15.250   2.544  -0.614
  351   2HG   GLU  46          2HG       GLU  46 -15.084   3.878   0.519
  352    H    LYS  47           H        LYS  47 -15.771   5.091  -3.214
  353    HA   LYS  47           HA       LYS  47 -15.078   5.895  -5.822
  354   1HB   LYS  47          1HB       LYS  47 -17.388   5.762  -4.628
  355   2HB   LYS  47          2HB       LYS  47 -17.035   7.346  -3.986
  356   1HG   LYS  47          1HG       LYS  47 -18.055   8.124  -5.836
  357   2HG   LYS  47          2HG       LYS  47 -16.545   7.764  -6.679
  358   1HD   LYS  47          1HD       LYS  47 -17.454   5.497  -7.231
  359   2HD   LYS  47          2HD       LYS  47 -18.961   5.910  -6.415
  360   1HE   LYS  47          1HE       LYS  47 -17.858   7.391  -8.834
  361   2HE   LYS  47          2HE       LYS  47 -19.016   6.064  -8.921
  362   1HZ   LYS  47          1HZ       LYS  47 -19.487   8.717  -7.714
  363   2HZ   LYS  47          2HZ       LYS  47 -20.218   8.071  -9.017
  364   3HZ   LYS  47          3HZ       LYS  47 -20.515   7.434  -7.534
  365    H    GLY  48           H        GLY  48 -15.350   8.036  -2.910
  366   1HA   GLY  48          1HA       GLY  48 -13.660  10.054  -4.182
  367   2HA   GLY  48          2HA       GLY  48 -14.600  10.185  -2.681
  368    H    VAL  49           H        VAL  49 -12.340   7.518  -3.450
  369    HA   VAL  49           HA       VAL  49 -10.575   8.511  -1.249
  370    HB   VAL  49           HB       VAL  49 -11.324   5.776  -2.302
  371   1HG1  VAL  49          1HG1      VAL  49  -8.968   5.477  -2.243
  372   2HG1  VAL  49          2HG1      VAL  49  -8.824   6.332  -0.676
  373   3HG1  VAL  49          3HG1      VAL  49  -9.611   4.741  -0.784
  374   1HG2  VAL  49          1HG2      VAL  49 -11.025   6.874   0.526
  375   2HG2  VAL  49          2HG2      VAL  49 -12.555   6.778  -0.351
  376   3HG2  VAL  49          3HG2      VAL  49 -11.664   5.298   0.091
  377    H    LEU  50           H        LEU  50 -10.313   6.748  -4.366
  378    HA   LEU  50           HA       LEU  50  -7.625   7.221  -4.987
  379   1HB   LEU  50          1HB       LEU  50 -10.151   6.924  -6.587
  380   2HB   LEU  50          2HB       LEU  50  -8.625   7.291  -7.402
  381    HG   LEU  50           HG       LEU  50  -9.518   4.753  -6.112
  382   1HD1  LEU  50          1HD1      LEU  50  -8.534   3.763  -8.111
  383   2HD1  LEU  50          2HD1      LEU  50  -9.544   5.137  -8.588
  384   3HD1  LEU  50          3HD1      LEU  50  -7.775   5.302  -8.551
  385   1HD2  LEU  50          1HD2      LEU  50  -6.585   5.525  -6.240
  386   2HD2  LEU  50          2HD2      LEU  50  -7.516   4.988  -4.821
  387   3HD2  LEU  50          3HD2      LEU  50  -7.166   3.854  -6.128
  388    HA   PRO  51           HA       PRO  51  -8.442  11.332  -7.087
  389   1HB   PRO  51          1HB       PRO  51 -10.623  12.915  -6.530
  390   2HB   PRO  51          2HB       PRO  51 -10.600  11.649  -7.794
  391   1HG   PRO  51          1HG       PRO  51 -11.652  11.453  -4.967
  392   2HG   PRO  51          2HG       PRO  51 -12.450  10.928  -6.489
  393   1HD   PRO  51          1HD       PRO  51 -11.117   9.234  -4.876
  394   2HD   PRO  51          2HD       PRO  51 -11.086   9.001  -6.631
  395    H    GLN  52           H        GLN  52  -8.433  10.644  -3.827
  396    HA   GLN  52           HA       GLN  52  -7.387  13.317  -3.042
  397   1HB   GLN  52          1HB       GLN  52  -8.508  11.279  -1.103
  398   2HB   GLN  52          2HB       GLN  52  -8.248  13.011  -0.893
  399   1HG   GLN  52          1HG       GLN  52 -10.145  13.308  -2.632
  400   2HG   GLN  52          2HG       GLN  52 -10.471  11.585  -2.371
  401   1HE2  GLN  52          1HE2      GLN  52 -11.268  10.901  -0.336
  402   2HE2  GLN  52          2HE2      GLN  52 -11.573  11.950   1.018
  403    H    LEU  53           H        LEU  53  -6.498  10.259  -3.828
  404    HA   LEU  53           HA       LEU  53  -4.337   9.787  -1.815
  405   1HB   LEU  53          1HB       LEU  53  -5.600   8.297  -4.137
  406   2HB   LEU  53          2HB       LEU  53  -3.965   7.915  -3.584
  407    HG   LEU  53           HG       LEU  53  -5.984   8.191  -1.503
  408   1HD1  LEU  53          1HD1      LEU  53  -5.878   5.664  -3.165
  409   2HD1  LEU  53          2HD1      LEU  53  -6.703   5.879  -1.592
  410   3HD1  LEU  53          3HD1      LEU  53  -7.247   6.785  -2.980
  411   1HD2  LEU  53          1HD2      LEU  53  -3.502   7.731  -1.323
  412   2HD2  LEU  53          2HD2      LEU  53  -4.473   6.580  -0.442
  413   3HD2  LEU  53          3HD2      LEU  53  -3.812   6.143  -1.999
  414    H    GLU  54           H        GLU  54  -2.303   9.198  -2.999
  415    HA   GLU  54           HA       GLU  54  -1.248  11.529  -4.349
  416   1HB   GLU  54          1HB       GLU  54   0.720   9.572  -4.346
  417   2HB   GLU  54          2HB       GLU  54   0.543  11.072  -3.459
  418   1HG   GLU  54          1HG       GLU  54   0.903   9.465  -2.001
  419   2HG   GLU  54          2HG       GLU  54  -0.791   9.751  -1.750
  420    H    GLN  55           H        GLN  55  -0.383   8.356  -5.492
  421    HA   GLN  55           HA       GLN  55  -1.900   8.512  -7.944
  422   1HB   GLN  55          1HB       GLN  55   0.794   9.820  -7.774
  423   2HB   GLN  55          2HB       GLN  55   0.429   8.817  -9.205
  424   1HG   GLN  55          1HG       GLN  55  -1.859  10.382  -9.008
  425   2HG   GLN  55          2HG       GLN  55  -0.650  11.471  -8.332
  426   1HE2  GLN  55          1HE2      GLN  55  -0.738   9.108 -11.001
  427   2HE2  GLN  55          2HE2      GLN  55  -0.184  10.227 -12.253
  428    HA   PRO  56           HA       PRO  56   0.851   4.827  -8.479
  429   1HB   PRO  56          1HB       PRO  56   3.075   4.244  -6.991
  430   2HB   PRO  56          2HB       PRO  56   3.073   5.261  -8.464
  431   1HG   PRO  56          1HG       PRO  56   3.193   6.154  -5.599
  432   2HG   PRO  56          2HG       PRO  56   4.014   6.789  -7.027
  433   1HD   PRO  56          1HD       PRO  56   1.762   7.967  -6.035
  434   2HD   PRO  56          2HD       PRO  56   2.240   8.040  -7.743
  435    H    TYR  57           H        TYR  57  -1.185   4.406  -7.516
  436    HA   TYR  57           HA       TYR  57  -1.503   3.973  -4.733
  437   1HB   TYR  57          1HB       TYR  57  -3.289   2.837  -6.902
  438   2HB   TYR  57          2HB       TYR  57  -3.740   3.206  -5.252
  439    HD1  TYR  57           1HD      TYR  57  -3.027   5.966  -4.750
  440    HD2  TYR  57           2HD      TYR  57  -4.396   4.153  -8.423
  441    HE1  TYR  57           1HE      TYR  57  -3.877   8.168  -5.566
  442    HE2  TYR  57           2HE      TYR  57  -5.159   6.348  -9.242
  443    HH   TYR  57           HH       TYR  57  -4.337   9.354  -7.534
  444    H    VAL  58           H        VAL  58  -0.428   2.367  -3.688
  445    HA   VAL  58           HA       VAL  58   0.367  -0.047  -5.018
  446    HB   VAL  58           HB       VAL  58   0.598   0.635  -2.062
  447   1HG1  VAL  58          1HG1      VAL  58   0.889  -1.769  -2.562
  448   2HG1  VAL  58          2HG1      VAL  58   2.031  -1.373  -3.863
  449   3HG1  VAL  58          3HG1      VAL  58   2.453  -1.034  -2.168
  450   1HG2  VAL  58          1HG2      VAL  58   2.568   1.054  -4.364
  451   2HG2  VAL  58          2HG2      VAL  58   1.769   2.324  -3.423
  452   3HG2  VAL  58          3HG2      VAL  58   2.928   1.263  -2.632
  453    H    PHE  59           H        PHE  59  -1.386  -1.256  -5.638
  454    HA   PHE  59           HA       PHE  59  -3.681  -1.809  -3.861
  455   1HB   PHE  59          1HB       PHE  59  -2.888  -2.816  -6.617
  456   2HB   PHE  59          2HB       PHE  59  -4.434  -3.077  -5.863
  457    HD1  PHE  59           1HD      PHE  59  -5.507  -0.753  -5.013
  458    HD2  PHE  59           2HD      PHE  59  -2.860  -1.249  -8.349
  459    HE1  PHE  59           1HE      PHE  59  -6.399   1.348  -6.003
  460    HE2  PHE  59           2HE      PHE  59  -3.806   0.787  -9.393
  461    HZ   PHE  59           HZ       PHE  59  -5.587   2.096  -8.243
  462    H    ILE  60           H        ILE  60  -4.502  -3.834  -3.582
  463    HA   ILE  60           HA       ILE  60  -2.537  -6.034  -3.640
  464    HB   ILE  60           HB       ILE  60  -3.405  -6.954  -1.687
  465   1HG1  ILE  60          1HG1      ILE  60  -5.094  -4.510  -1.117
  466   2HG1  ILE  60          2HG1      ILE  60  -5.728  -6.049  -1.694
  467   1HG2  ILE  60          1HG2      ILE  60  -2.655  -4.107  -1.162
  468   2HG2  ILE  60          2HG2      ILE  60  -2.341  -5.506  -0.100
  469   3HG2  ILE  60          3HG2      ILE  60  -1.514  -5.395  -1.659
  470   1HD1  ILE  60          1HD1      ILE  60  -5.094  -7.220   0.277
  471   2HD1  ILE  60          2HD1      ILE  60  -4.270  -5.783   0.937
  472   3HD1  ILE  60          3HD1      ILE  60  -6.036  -5.797   0.716
  473    H    LYS  61           H        LYS  61  -3.122  -7.521  -5.039
  474    HA   LYS  61           HA       LYS  61  -6.030  -7.912  -5.575
  475   1HB   LYS  61          1HB       LYS  61  -5.161  -8.485  -7.982
  476   2HB   LYS  61          2HB       LYS  61  -5.201  -6.809  -7.503
  477   1HG   LYS  61          1HG       LYS  61  -3.085  -6.557  -7.861
  478   2HG   LYS  61          2HG       LYS  61  -2.588  -7.883  -6.810
  479   1HD   LYS  61          1HD       LYS  61  -1.632  -8.290  -8.981
  480   2HD   LYS  61          2HD       LYS  61  -2.844  -9.526  -8.641
  481   1HE   LYS  61          1HE       LYS  61  -4.375  -8.298 -10.150
  482   2HE   LYS  61          2HE       LYS  61  -3.148  -7.005 -10.250
  483   1HZ   LYS  61          1HZ       LYS  61  -2.668  -9.816 -11.087
  484   2HZ   LYS  61          2HZ       LYS  61  -3.140  -8.707 -12.161
  485   3HZ   LYS  61          3HZ       LYS  61  -1.687  -8.558 -11.407
  486    H    ARG  62           H        ARG  62  -6.726  -9.974  -6.100
  487    HA   ARG  62           HA       ARG  62  -5.635 -11.735  -4.163
  488   1HB   ARG  62          1HB       ARG  62  -7.548 -13.326  -5.014
  489   2HB   ARG  62          2HB       ARG  62  -7.821 -11.921  -4.021
  490   1HG   ARG  62          1HG       ARG  62  -8.746 -10.722  -5.608
  491   2HG   ARG  62          2HG       ARG  62  -8.036 -11.530  -7.024
  492   1HD   ARG  62          1HD       ARG  62  -9.503 -13.277  -6.984
  493   2HD   ARG  62          2HD       ARG  62  -9.807 -13.182  -5.251
  494    HE   ARG  62           HE       ARG  62 -11.001 -10.919  -6.131
  495   1HH1  ARG  62          2HH2      ARG  62 -11.261 -14.301  -7.237
  496   2HH1  ARG  62          1HH2      ARG  62 -12.931 -14.133  -7.717
  497   1HH2  ARG  62          2HH1      ARG  62 -13.258 -10.867  -6.371
  498   2HH2  ARG  62          1HH1      ARG  62 -14.130 -12.174  -7.114
  499    H    SER  63           H        SER  63  -3.896 -11.564  -6.406
  500    HA   SER  63           HA       SER  63  -2.306 -12.788  -7.457
  501   1HB   SER  63          1HB       SER  63  -2.323 -14.181  -5.272
  502   2HB   SER  63          2HB       SER  63  -3.311 -15.341  -6.184
  503    HG   SER  63           HG       SER  63  -1.269 -15.992  -6.421
  504    H    ASP  64           H        ASP  64  -2.080 -14.651  -8.979
  505    HA   ASP  64           HA       ASP  64  -4.245 -14.125 -10.961
  506   1HB   ASP  64          1HB       ASP  64  -1.218 -13.913 -11.368
  507   2HB   ASP  64          2HB       ASP  64  -2.533 -13.204 -12.347
  508    H    ALA  65           H        ALA  65  -2.115 -16.493  -9.750
  509    HA   ALA  65           HA       ALA  65  -2.286 -18.213 -12.158
  510   1HB   ALA  65          1HB       ALA  65  -0.026 -17.814 -11.269
  511   2HB   ALA  65          2HB       ALA  65  -0.553 -18.424  -9.679
  512   3HB   ALA  65          3HB       ALA  65  -0.500 -19.512 -11.083
  513    H    LEU  66           H        LEU  66  -4.645 -17.771 -11.001
  514    HA   LEU  66           HA       LEU  66  -5.386 -20.328  -9.719
  515   1HB   LEU  66          1HB       LEU  66  -5.782 -17.585  -8.435
  516   2HB   LEU  66          2HB       LEU  66  -6.762 -18.981  -7.992
  517    HG   LEU  66           HG       LEU  66  -3.720 -19.008  -7.739
  518   1HD1  LEU  66          1HD1      LEU  66  -4.050 -18.419  -5.389
  519   2HD1  LEU  66          2HD1      LEU  66  -4.574 -17.129  -6.491
  520   3HD1  LEU  66          3HD1      LEU  66  -5.781 -18.159  -5.703
  521   1HD2  LEU  66          1HD2      LEU  66  -4.859 -21.229  -7.668
  522   2HD2  LEU  66          2HD2      LEU  66  -4.168 -20.795  -6.105
  523   3HD2  LEU  66          3HD2      LEU  66  -5.916 -20.629  -6.361
  524    H    SER  67           H        SER  67  -6.762 -17.055 -10.277
  525    HA   SER  67           HA       SER  67  -8.804 -16.402 -10.665
  526   1HB   SER  67          1HB       SER  67  -7.989 -17.087 -13.022
  527   2HB   SER  67          2HB       SER  67  -9.105 -18.447 -12.869
  528    HG   SER  67           HG       SER  67 -10.069 -16.608 -13.847
  529    H    THR  68           H        THR  68  -9.433 -17.133  -8.561
  530    HA   THR  68           HA       THR  68 -10.661 -18.235  -7.049
  531    HB   THR  68           HB       THR  68 -12.156 -16.763  -8.097
  532    HG1  THR  68           1HG      THR  68 -13.132 -17.973  -6.549
  533   1HG2  THR  68          1HG2      THR  68 -13.811 -17.359  -9.805
  534   2HG2  THR  68          2HG2      THR  68 -12.184 -17.369 -10.440
  535   3HG2  THR  68          3HG2      THR  68 -12.983 -18.915 -10.051
  536    H    ASN  69           H        ASN  69  -8.863 -20.000  -8.052
  537    HA   ASN  69           HA       ASN  69 -10.094 -22.536  -8.672
  538   1HB   ASN  69          1HB       ASN  69  -7.760 -21.933  -9.330
  539   2HB   ASN  69          2HB       ASN  69  -7.259 -22.115  -7.640
  540   1HD2  ASN  69          1HD2      ASN  69  -6.678 -24.380  -7.000
  541   2HD2  ASN  69          2HD2      ASN  69  -7.173 -25.691  -8.011
  542    H    HIS  70           H        HIS  70  -8.237 -21.578  -5.723
  543    HA   HIS  70           HA       HIS  70 -10.168 -22.526  -3.875
  544   1HB   HIS  70          1HB       HIS  70  -8.959 -24.422  -2.920
  545   2HB   HIS  70          2HB       HIS  70  -9.471 -24.740  -4.557
  546    HD1  HIS  70           1HD      HIS  70  -7.544 -26.716  -3.943
  547    HD2  HIS  70           2HD      HIS  70  -6.311 -22.819  -4.991
  548    HE1  HIS  70           1HE      HIS  70  -5.136 -26.912  -4.762
  549    H    GLY  71           H        GLY  71  -8.926 -22.680  -1.573
  550   1HA   GLY  71          1HA       GLY  71  -7.139 -22.139  -0.213
  551   2HA   GLY  71          2HA       GLY  71  -6.439 -21.118  -1.464
  552    H    HIS  72           H        HIS  72  -6.187 -19.949   0.714
  553    HA   HIS  72           HA       HIS  72  -8.373 -18.424   1.845
  554   1HB   HIS  72          1HB       HIS  72  -5.331 -18.130   1.865
  555   2HB   HIS  72          2HB       HIS  72  -6.404 -17.040   2.718
  556    HD1  HIS  72           1HD      HIS  72  -5.035 -20.639   3.040
  557    HD2  HIS  72           2HD      HIS  72  -7.571 -17.841   4.953
  558    HE1  HIS  72           1HE      HIS  72  -5.614 -21.603   5.291
  559    H    LYS  73           H        LYS  73  -8.464 -16.043   1.688
  560    HA   LYS  73           HA       LYS  73  -8.105 -15.083  -1.066
  561   1HB   LYS  73          1HB       LYS  73  -9.235 -13.645   1.370
  562   2HB   LYS  73          2HB       LYS  73  -9.171 -13.027  -0.300
  563   1HG   LYS  73          1HG       LYS  73 -10.287 -15.422  -0.820
  564   2HG   LYS  73          2HG       LYS  73 -10.821 -15.282   0.852
  565   1HD   LYS  73          1HD       LYS  73 -11.320 -13.231  -1.332
  566   2HD   LYS  73          2HD       LYS  73 -12.407 -14.564  -0.966
  567   1HE   LYS  73          1HE       LYS  73 -12.524 -13.661   1.425
  568   2HE   LYS  73          2HE       LYS  73 -11.682 -12.217   0.840
  569   1HZ   LYS  73          1HZ       LYS  73 -14.305 -13.261  -0.041
  570   2HZ   LYS  73          2HZ       LYS  73 -14.031 -11.857   0.766
  571   3HZ   LYS  73          3HZ       LYS  73 -13.564 -12.034  -0.817
  572    H    VAL  74           H        VAL  74  -5.899 -15.657  -0.916
  573    HA   VAL  74           HA       VAL  74  -3.934 -13.998   0.367
  574    HB   VAL  74           HB       VAL  74  -2.375 -15.100  -0.999
  575   1HG1  VAL  74          1HG1      VAL  74  -3.783 -16.849   0.323
  576   2HG1  VAL  74          2HG1      VAL  74  -4.593 -17.179  -1.211
  577   3HG1  VAL  74          3HG1      VAL  74  -2.865 -17.456  -1.056
  578   1HG2  VAL  74          1HG2      VAL  74  -2.883 -16.216  -3.146
  579   2HG2  VAL  74          2HG2      VAL  74  -4.536 -15.527  -3.066
  580   3HG2  VAL  74          3HG2      VAL  74  -3.110 -14.461  -3.155
  581    H    VAL  75           H        VAL  75  -2.537 -12.448  -0.908
  582    HA   VAL  75           HA       VAL  75  -3.683 -11.408  -3.353
  583    HB   VAL  75           HB       VAL  75  -3.298  -9.033  -2.596
  584   1HG1  VAL  75          1HG1      VAL  75  -5.579 -10.010  -2.820
  585   2HG1  VAL  75          2HG1      VAL  75  -5.537 -10.354  -1.076
  586   3HG1  VAL  75          3HG1      VAL  75  -5.415  -8.677  -1.680
  587   1HG2  VAL  75          1HG2      VAL  75  -1.978  -9.446  -0.587
  588   2HG2  VAL  75          2HG2      VAL  75  -3.453  -8.553  -0.169
  589   3HG2  VAL  75          3HG2      VAL  75  -3.363 -10.271   0.187
  590    H    GLU  76           H        GLU  76  -1.978  -9.504  -3.965
  591    HA   GLU  76           HA       GLU  76   0.645  -9.983  -3.015
  592   1HB   GLU  76          1HB       GLU  76  -0.161 -10.960  -5.666
  593   2HB   GLU  76          2HB       GLU  76   1.083  -9.727  -5.804
  594   1HG   GLU  76          1HG       GLU  76   1.354 -11.977  -3.795
  595   2HG   GLU  76          2HG       GLU  76   1.730 -12.227  -5.483
  596    H    LEU  77           H        LEU  77   2.018  -8.257  -3.974
  597    HA   LEU  77           HA       LEU  77   0.734  -5.635  -3.701
  598   1HB   LEU  77          1HB       LEU  77   3.548  -6.737  -4.024
  599   2HB   LEU  77          2HB       LEU  77   3.268  -5.026  -4.265
  600    HG   LEU  77           HG       LEU  77   2.205  -6.308  -1.742
  601   1HD1  LEU  77          1HD1      LEU  77   5.057  -5.375  -2.155
  602   2HD1  LEU  77          2HD1      LEU  77   4.317  -5.771  -0.604
  603   3HD1  LEU  77          3HD1      LEU  77   4.519  -7.034  -1.814
  604   1HD2  LEU  77          1HD2      LEU  77   1.588  -3.982  -2.309
  605   2HD2  LEU  77          2HD2      LEU  77   2.618  -4.045  -0.848
  606   3HD2  LEU  77          3HD2      LEU  77   3.322  -3.540  -2.415
  607    H    VAL  78           H        VAL  78   0.225  -4.273  -5.348
  608    HA   VAL  78           HA       VAL  78   1.684  -4.420  -7.872
  609    HB   VAL  78           HB       VAL  78  -1.353  -4.188  -7.732
  610   1HG1  VAL  78          1HG1      VAL  78  -1.427  -4.213 -10.101
  611   2HG1  VAL  78          2HG1      VAL  78  -0.630  -2.766  -9.544
  612   3HG1  VAL  78          3HG1      VAL  78   0.357  -4.103 -10.201
  613   1HG2  VAL  78          1HG2      VAL  78   0.415  -6.299  -8.974
  614   2HG2  VAL  78          2HG2      VAL  78  -0.662  -6.512  -7.570
  615   3HG2  VAL  78          3HG2      VAL  78  -1.331  -6.161  -9.189
  616    H    ALA  79           H        ALA  79   1.482  -2.314  -8.866
  617    HA   ALA  79           HA       ALA  79   0.408  -0.076  -7.260
  618   1HB   ALA  79          1HB       ALA  79   2.508   1.257  -7.582
  619   2HB   ALA  79          2HB       ALA  79   2.789  -0.179  -6.553
  620   3HB   ALA  79          3HB       ALA  79   3.299  -0.171  -8.240
  621    H    GLU  80           H        GLU  80  -0.393   1.571  -8.642
  622    HA   GLU  80           HA       GLU  80   0.530   1.625 -11.396
  623   1HB   GLU  80          1HB       GLU  80  -2.175   0.642 -10.799
  624   2HB   GLU  80          2HB       GLU  80  -2.157   2.033 -11.889
  625   1HG   GLU  80          1HG       GLU  80  -0.611  -0.531 -12.326
  626   2HG   GLU  80          2HG       GLU  80  -2.150  -0.065 -13.061
  627    H    MET  81           H        MET  81   0.589   3.583 -12.235
  628    HA   MET  81           HA       MET  81   0.917   5.747 -10.509
  629   1HB   MET  81          1HB       MET  81   2.215   5.757 -12.423
  630   2HB   MET  81          2HB       MET  81   0.912   5.209 -13.483
  631   1HG   MET  81          1HG       MET  81  -0.116   7.323 -13.559
  632   2HG   MET  81          2HG       MET  81   0.920   7.945 -12.252
  633   1HE   MET  81          1HE       MET  81   3.821   7.385 -12.773
  634   2HE   MET  81          2HE       MET  81   4.224   8.858 -13.678
  635   3HE   MET  81          3HE       MET  81   3.053   8.930 -12.351
  636    H    ASP  82           H        ASP  82  -1.903   4.846 -12.380
  637    HA   ASP  82           HA       ASP  82  -3.384   7.241 -11.351
  638   1HB   ASP  82          1HB       ASP  82  -2.559   6.901 -14.006
  639   2HB   ASP  82          2HB       ASP  82  -4.216   6.297 -14.030
  640    H    GLY  83           H        GLY  83  -3.070   4.225 -10.792
  641   1HA   GLY  83          1HA       GLY  83  -4.109   2.263 -10.826
  642   2HA   GLY  83          2HA       GLY  83  -5.589   3.151 -10.343
  643    H    ILE  84           H        ILE  84  -3.643   3.007 -13.385
  644    HA   ILE  84           HA       ILE  84  -5.427   3.129 -15.371
  645    HB   ILE  84           HB       ILE  84  -2.890   1.591 -14.882
  646   1HG1  ILE  84          1HG1      ILE  84  -2.083   2.959 -16.831
  647   2HG1  ILE  84          2HG1      ILE  84  -3.653   3.776 -16.854
  648   1HG2  ILE  84          1HG2      ILE  84  -3.850  -0.049 -16.277
  649   2HG2  ILE  84          2HG2      ILE  84  -4.417   1.169 -17.454
  650   3HG2  ILE  84          3HG2      ILE  84  -2.688   0.842 -17.223
  651   1HD1  ILE  84          1HD1      ILE  84  -1.588   3.760 -14.601
  652   2HD1  ILE  84          2HD1      ILE  84  -1.980   5.111 -15.682
  653   3HD1  ILE  84          3HD1      ILE  84  -3.173   4.530 -14.514
  654    H    GLN  85           H        GLN  85  -4.756   0.261 -13.443
  655    HA   GLN  85           HA       GLN  85  -7.279  -1.037 -14.121
  656   1HB   GLN  85          1HB       GLN  85  -4.480  -2.219 -14.460
  657   2HB   GLN  85          2HB       GLN  85  -5.884  -3.239 -14.200
  658   1HG   GLN  85          1HG       GLN  85  -5.621  -1.321 -16.545
  659   2HG   GLN  85          2HG       GLN  85  -5.241  -3.042 -16.585
  660   1HE2  GLN  85          1HE2      GLN  85  -7.868  -0.642 -16.553
  661   2HE2  GLN  85          2HE2      GLN  85  -9.158  -1.795 -16.656
  662    H    TYR  86           H        TYR  86  -7.080  -3.132 -12.563
  663    HA   TYR  86           HA       TYR  86  -6.854  -4.101 -10.616
  664   1HB   TYR  86          1HB       TYR  86  -4.944  -1.967  -9.682
  665   2HB   TYR  86          2HB       TYR  86  -5.134  -3.579  -9.036
  666    HD1  TYR  86           1HD      TYR  86  -4.536  -5.551 -10.517
  667    HD2  TYR  86           2HD      TYR  86  -3.436  -1.504 -11.458
  668    HE1  TYR  86           1HE      TYR  86  -2.685  -6.382 -12.027
  669    HE2  TYR  86           2HE      TYR  86  -1.839  -2.314 -13.164
  670    HH   TYR  86           HH       TYR  86  -1.291  -4.127 -14.408
  671    H    GLY  87           H        GLY  87  -6.713  -0.619  -9.661
  672   1HA   GLY  87          1HA       GLY  87  -7.951  -0.938  -7.213
  673   2HA   GLY  87          2HA       GLY  87  -8.003   0.558  -8.153
  674    H    ARG  88           H        ARG  88  -9.533  -0.205 -10.312
  675    HA   ARG  88           HA       ARG  88 -12.225  -0.461  -9.126
  676   1HB   ARG  88          1HB       ARG  88 -11.358   1.346 -10.748
  677   2HB   ARG  88          2HB       ARG  88 -11.462   0.119 -12.012
  678   1HG   ARG  88          1HG       ARG  88 -13.867  -0.020 -11.771
  679   2HG   ARG  88          2HG       ARG  88 -13.826   0.845 -10.214
  680   1HD   ARG  88          1HD       ARG  88 -13.073   2.855 -11.190
  681   2HD   ARG  88          2HD       ARG  88 -12.759   2.094 -12.773
  682    HE   ARG  88           HE       ARG  88 -15.379   1.662 -12.536
  683   1HH1  ARG  88          2HH2      ARG  88 -13.361   4.569 -12.319
  684   2HH1  ARG  88          1HH2      ARG  88 -14.566   5.643 -12.904
  685   1HH2  ARG  88          2HH1      ARG  88 -17.002   3.040 -13.369
  686   2HH2  ARG  88          1HH1      ARG  88 -16.678   4.699 -13.629
  687    H    SER  89           H        SER  89 -13.470  -2.224  -9.509
  688    HA   SER  89           HA       SER  89 -14.138  -4.332 -10.272
  689   1HB   SER  89          1HB       SER  89 -12.413  -4.522 -12.110
  690   2HB   SER  89          2HB       SER  89 -11.216  -4.993 -10.870
  691    HG   SER  89           HG       SER  89 -12.388  -6.801 -11.939
  692    H    GLY  90           H        GLY  90 -13.393  -6.503  -9.197
  693   1HA   GLY  90          1HA       GLY  90 -12.603  -5.988  -6.351
  694   2HA   GLY  90          2HA       GLY  90 -13.843  -7.123  -6.883
  695    H    ILE  91           H        ILE  91 -11.185  -7.200  -9.015
  696    HA   ILE  91           HA       ILE  91  -9.857  -9.550  -7.941
  697    HB   ILE  91           HB       ILE  91  -9.497  -9.114 -10.166
  698   1HG1  ILE  91          1HG1      ILE  91  -6.944  -8.084  -9.051
  699   2HG1  ILE  91          2HG1      ILE  91  -7.465  -9.780  -8.845
  700   1HG2  ILE  91          1HG2      ILE  91  -8.694  -7.115 -11.241
  701   2HG2  ILE  91          2HG2      ILE  91  -9.977  -6.578 -10.183
  702   3HG2  ILE  91          3HG2      ILE  91  -8.278  -6.366  -9.693
  703   1HD1  ILE  91          1HD1      ILE  91  -5.955  -9.683 -10.741
  704   2HD1  ILE  91          2HD1      ILE  91  -7.584  -9.959 -11.371
  705   3HD1  ILE  91          3HD1      ILE  91  -6.833  -8.346 -11.468
  706    H    THR  92           H        THR  92  -9.498  -5.987  -7.659
  707    HA   THR  92           HA       THR  92  -7.323  -6.342  -5.826
  708    HB   THR  92           HB       THR  92  -8.840  -3.892  -6.770
  709    HG1  THR  92           1HG      THR  92  -7.666  -4.161  -8.376
  710   1HG2  THR  92          1HG2      THR  92  -7.691  -3.341  -4.666
  711   2HG2  THR  92          2HG2      THR  92  -6.205  -4.077  -5.269
  712   3HG2  THR  92          3HG2      THR  92  -6.849  -2.616  -6.045
  713    H    LEU  93           H        LEU  93  -7.507  -5.710  -3.557
  714    HA   LEU  93           HA       LEU  93 -10.282  -5.838  -2.426
  715   1HB   LEU  93          1HB       LEU  93  -7.802  -6.324  -0.830
  716   2HB   LEU  93          2HB       LEU  93  -9.464  -6.766  -0.492
  717    HG   LEU  93           HG       LEU  93  -7.635  -7.991  -2.608
  718   1HD1  LEU  93          1HD1      LEU  93  -7.820  -9.983  -1.215
  719   2HD1  LEU  93          2HD1      LEU  93  -7.147  -8.623  -0.293
  720   3HD1  LEU  93          3HD1      LEU  93  -8.856  -9.090  -0.055
  721   1HD2  LEU  93          1HD2      LEU  93 -10.455  -8.915  -1.915
  722   2HD2  LEU  93          2HD2      LEU  93 -10.058  -8.008  -3.378
  723   3HD2  LEU  93          3HD2      LEU  93  -9.329  -9.579  -3.136
  724    H    GLY  94           H        GLY  94  -7.095  -4.089  -2.156
  725   1HA   GLY  94          1HA       GLY  94  -8.412  -1.621  -1.332
  726   2HA   GLY  94          2HA       GLY  94  -7.535  -2.436  -0.037
  727    H    VAL  95           H        VAL  95  -6.321  -0.338  -0.258
  728    HA   VAL  95           HA       VAL  95  -3.935  -0.764  -1.949
  729    HB   VAL  95           HB       VAL  95  -5.438   1.808  -1.426
  730   1HG1  VAL  95          1HG1      VAL  95  -3.060   2.389  -1.001
  731   2HG1  VAL  95          2HG1      VAL  95  -2.618   1.601  -2.531
  732   3HG1  VAL  95          3HG1      VAL  95  -3.602   3.073  -2.533
  733   1HG2  VAL  95          1HG2      VAL  95  -6.044   0.609  -3.434
  734   2HG2  VAL  95          2HG2      VAL  95  -5.400   2.224  -3.739
  735   3HG2  VAL  95          3HG2      VAL  95  -4.349   0.824  -3.993
  736    H    LEU  96           H        LEU  96  -2.018  -0.060  -0.916
  737    HA   LEU  96           HA       LEU  96  -2.206  -0.311   2.031
  738   1HB   LEU  96          1HB       LEU  96   0.036  -0.922   0.079
  739   2HB   LEU  96          2HB       LEU  96   0.156  -1.068   1.826
  740    HG   LEU  96           HG       LEU  96  -1.769  -2.605   0.075
  741   1HD1  LEU  96          1HD1      LEU  96   0.536  -3.241  -0.363
  742   2HD1  LEU  96          2HD1      LEU  96   0.816  -3.530   1.375
  743   3HD1  LEU  96          3HD1      LEU  96  -0.289  -4.564   0.469
  744   1HD2  LEU  96          1HD2      LEU  96  -2.648  -2.440   2.355
  745   2HD2  LEU  96          2HD2      LEU  96  -2.144  -4.093   1.977
  746   3HD2  LEU  96          3HD2      LEU  96  -1.123  -3.061   3.004
  747    H    VAL  97           H        VAL  97  -0.792   0.860   3.301
  748    HA   VAL  97           HA       VAL  97   0.561   3.261   2.225
  749    HB   VAL  97           HB       VAL  97  -0.693   4.623   3.990
  750   1HG1  VAL  97          1HG1      VAL  97  -1.042   4.683   1.505
  751   2HG1  VAL  97          2HG1      VAL  97  -2.448   3.627   1.717
  752   3HG1  VAL  97          3HG1      VAL  97  -2.415   5.238   2.454
  753   1HG2  VAL  97          1HG2      VAL  97  -2.879   3.884   4.761
  754   2HG2  VAL  97          2HG2      VAL  97  -2.734   2.342   3.890
  755   3HG2  VAL  97          3HG2      VAL  97  -1.687   2.684   5.263
  756    HA   PRO  98           HA       PRO  98   3.116   2.246   5.651
  757   1HB   PRO  98          1HB       PRO  98   4.205   4.712   6.388
  758   2HB   PRO  98          2HB       PRO  98   4.792   3.646   5.094
  759   1HG   PRO  98          1HG       PRO  98   3.194   6.119   4.888
  760   2HG   PRO  98          2HG       PRO  98   4.284   5.403   3.683
  761   1HD   PRO  98          1HD       PRO  98   1.467   5.310   3.664
  762   2HD   PRO  98          2HD       PRO  98   2.553   4.291   2.682
  763    H    HIS  99           H        HIS  99   2.364   1.670   7.547
  764    HA   HIS  99           HA       HIS  99   0.341   3.240   9.017
  765   1HB   HIS  99          1HB       HIS  99   0.081   0.820   9.075
  766   2HB   HIS  99          2HB       HIS  99   1.717   0.592   9.663
  767    HD1  HIS  99           1HD      HIS  99   1.233  -0.340  12.140
  768    HD2  HIS  99           2HD      HIS  99  -0.894   3.170  11.097
  769    HE1  HIS  99           1HE      HIS  99  -0.084   0.370  14.175
  770    H    VAL 100           H        VAL 100   0.908   4.726  10.445
  771    HA   VAL 100           HA       VAL 100   3.675   4.935  11.490
  772    HB   VAL 100           HB       VAL 100   3.300   7.408  11.263
  773   1HG1  VAL 100          1HG1      VAL 100   3.746   7.454   8.832
  774   2HG1  VAL 100          2HG1      VAL 100   4.660   6.182   9.648
  775   3HG1  VAL 100          3HG1      VAL 100   3.219   5.775   8.688
  776   1HG2  VAL 100          1HG2      VAL 100   0.799   7.368  11.088
  777   2HG2  VAL 100          2HG2      VAL 100   1.561   8.233   9.757
  778   3HG2  VAL 100          3HG2      VAL 100   0.940   6.603   9.485
  779    H    GLY 101           H        GLY 101   1.753   3.461  12.831
  780   1HA   GLY 101          1HA       GLY 101   0.521   3.262  14.766
  781   2HA   GLY 101          2HA       GLY 101   1.740   4.370  15.401
  782    H    GLU 102           H        GLU 102  -1.066   4.640  13.189
  783    HA   GLU 102           HA       GLU 102  -1.700   7.236  14.476
  784   1HB   GLU 102          1HB       GLU 102  -1.471   7.040  12.017
  785   2HB   GLU 102          2HB       GLU 102  -2.831   5.929  11.973
  786   1HG   GLU 102          1HG       GLU 102  -3.607   8.120  11.360
  787   2HG   GLU 102          2HG       GLU 102  -4.280   7.734  12.945
  788    H    THR 103           H        THR 103  -4.422   5.420  13.152
  789    HA   THR 103           HA       THR 103  -5.426   4.559  15.783
  790    HB   THR 103           HB       THR 103  -6.429   7.029  14.305
  791    HG1  THR 103           1HG      THR 103  -4.725   6.672  16.267
  792   1HG2  THR 103          1HG2      THR 103  -8.082   7.158  16.193
  793   2HG2  THR 103          2HG2      THR 103  -8.421   5.894  15.012
  794   3HG2  THR 103          3HG2      THR 103  -7.705   5.456  16.576
  795    HA   PRO 104           HA       PRO 104  -6.968   2.301  12.082
  796   1HB   PRO 104          1HB       PRO 104  -7.132  -0.198  13.415
  797   2HB   PRO 104          2HB       PRO 104  -5.856   0.364  12.307
  798   1HG   PRO 104          1HG       PRO 104  -5.764   0.096  15.248
  799   2HG   PRO 104          2HG       PRO 104  -4.417   0.301  14.093
  800   1HD   PRO 104          1HD       PRO 104  -5.565   2.268  15.844
  801   2HD   PRO 104          2HD       PRO 104  -4.314   2.542  14.596
  802    H    ILE 105           H        ILE 105  -9.037   1.584  11.607
  803    HA   ILE 105           HA       ILE 105 -11.055   1.757  13.793
  804    HB   ILE 105           HB       ILE 105 -12.707   1.550  11.940
  805   1HG1  ILE 105          1HG1      ILE 105 -10.872   0.784  10.199
  806   2HG1  ILE 105          2HG1      ILE 105 -12.301   1.680   9.751
  807   1HG2  ILE 105          1HG2      ILE 105 -12.619   3.954  11.387
  808   2HG2  ILE 105          2HG2      ILE 105 -12.311   3.641  13.094
  809   3HG2  ILE 105          3HG2      ILE 105 -10.961   4.041  12.030
  810   1HD1  ILE 105          1HD1      ILE 105 -11.109   3.713   9.485
  811   2HD1  ILE 105          2HD1      ILE 105  -9.638   3.070  10.224
  812   3HD1  ILE 105          3HD1      ILE 105 -10.188   2.473   8.641
  813    H    ALA 106           H        ALA 106  -9.551  -0.485  11.476
  814    HA   ALA 106           HA       ALA 106 -10.558  -2.785  12.988
  815   1HB   ALA 106          1HB       ALA 106 -11.021  -2.487   9.976
  816   2HB   ALA 106          2HB       ALA 106 -11.464  -3.884  10.988
  817   3HB   ALA 106          3HB       ALA 106 -12.285  -2.333  11.208
  818    H    TYR 107           H        TYR 107  -9.614  -4.770  11.516
  819    HA   TYR 107           HA       TYR 107  -6.992  -4.102  10.378
  820   1HB   TYR 107          1HB       TYR 107  -7.455  -6.120  12.599
  821   2HB   TYR 107          2HB       TYR 107  -6.214  -6.383  11.388
  822    HD1  TYR 107           1HD      TYR 107  -4.055  -5.555  11.698
  823    HD2  TYR 107           2HD      TYR 107  -7.332  -3.697  13.835
  824    HE1  TYR 107           1HE      TYR 107  -2.454  -4.203  12.959
  825    HE2  TYR 107           2HE      TYR 107  -5.708  -2.299  15.066
  826    HH   TYR 107           HH       TYR 107  -2.177  -2.705  14.686
  827    H    ARG 108           H        ARG 108  -6.426  -5.704   8.751
  828    HA   ARG 108           HA       ARG 108  -8.616  -7.561   7.911
  829   1HB   ARG 108          1HB       ARG 108  -8.316  -5.430   6.535
  830   2HB   ARG 108          2HB       ARG 108  -6.750  -6.061   6.053
  831   1HG   ARG 108          1HG       ARG 108  -8.177  -6.686   4.303
  832   2HG   ARG 108          2HG       ARG 108  -8.078  -8.167   5.239
  833   1HD   ARG 108          1HD       ARG 108 -10.246  -7.815   6.195
  834   2HD   ARG 108          2HD       ARG 108 -10.289  -6.126   5.715
  835    HE   ARG 108           HE       ARG 108 -11.144  -8.374   4.182
  836   1HH1  ARG 108          2HH2      ARG 108 -10.041  -4.968   3.853
  837   2HH1  ARG 108          1HH2      ARG 108 -10.627  -4.888   2.221
  838   1HH2  ARG 108          2HH1      ARG 108 -12.122  -7.965   2.178
  839   2HH2  ARG 108          1HH1      ARG 108 -11.723  -6.510   1.283
  840    H    ASN 109           H        ASN 109  -7.818  -9.663   7.867
  841    HA   ASN 109           HA       ASN 109  -4.880 -10.061   7.785
  842   1HB   ASN 109          1HB       ASN 109  -5.823 -12.583   7.847
  843   2HB   ASN 109          2HB       ASN 109  -5.240 -11.661   9.222
  844   1HD2  ASN 109          1HD2      ASN 109  -6.475 -12.337  10.939
  845   2HD2  ASN 109          2HD2      ASN 109  -8.215 -12.442  10.907
  846    H    VAL 110           H        VAL 110  -3.994 -11.270   6.106
  847    HA   VAL 110           HA       VAL 110  -5.510 -12.060   3.741
  848    HB   VAL 110           HB       VAL 110  -3.817 -10.748   2.335
  849   1HG1  VAL 110          1HG1      VAL 110  -6.184 -10.107   2.385
  850   2HG1  VAL 110          2HG1      VAL 110  -5.875  -9.049   3.795
  851   3HG1  VAL 110          3HG1      VAL 110  -5.117  -8.700   2.226
  852   1HG2  VAL 110          1HG2      VAL 110  -2.293 -10.061   4.207
  853   2HG2  VAL 110          2HG2      VAL 110  -2.825  -8.722   3.191
  854   3HG2  VAL 110          3HG2      VAL 110  -3.545  -8.955   4.785
  855    H    LEU 111           H        LEU 111  -3.800 -13.227   2.176
  856    HA   LEU 111           HA       LEU 111  -1.492 -14.219   3.773
  857   1HB   LEU 111          1HB       LEU 111  -3.531 -15.366   1.907
  858   2HB   LEU 111          2HB       LEU 111  -1.895 -15.936   1.632
  859    HG   LEU 111           HG       LEU 111  -3.330 -17.405   2.821
  860   1HD1  LEU 111          1HD1      LEU 111  -1.625 -18.275   3.953
  861   2HD1  LEU 111          2HD1      LEU 111  -0.729 -16.802   3.568
  862   3HD1  LEU 111          3HD1      LEU 111  -1.593 -16.961   5.109
  863   1HD2  LEU 111          1HD2      LEU 111  -4.201 -16.974   5.074
  864   2HD2  LEU 111          2HD2      LEU 111  -3.574 -15.313   4.981
  865   3HD2  LEU 111          3HD2      LEU 111  -4.834 -15.842   3.875
  866    H    LEU 112           H        LEU 112   0.412 -14.538   2.346
  867    HA   LEU 112           HA       LEU 112   0.660 -12.620   0.091
  868   1HB   LEU 112          1HB       LEU 112   1.825 -12.471   2.656
  869   2HB   LEU 112          2HB       LEU 112   3.043 -13.330   1.750
  870    HG   LEU 112           HG       LEU 112   1.931 -10.565   1.204
  871   1HD1  LEU 112          1HD1      LEU 112   3.782 -11.124   2.937
  872   2HD1  LEU 112          2HD1      LEU 112   4.817 -11.416   1.540
  873   3HD1  LEU 112          3HD1      LEU 112   4.062  -9.813   1.782
  874   1HD2  LEU 112          1HD2      LEU 112   2.216 -11.471  -1.046
  875   2HD2  LEU 112          2HD2      LEU 112   3.543 -10.381  -0.695
  876   3HD2  LEU 112          3HD2      LEU 112   3.819 -12.129  -0.616
  877    H    ARG 113           H        ARG 113   1.823 -13.429  -1.712
  878    HA   ARG 113           HA       ARG 113   2.111 -16.253  -1.987
  879   1HB   ARG 113          1HB       ARG 113   1.701 -14.242  -3.647
  880   2HB   ARG 113          2HB       ARG 113   3.458 -14.105  -3.672
  881   1HG   ARG 113          1HG       ARG 113   3.665 -15.872  -5.045
  882   2HG   ARG 113          2HG       ARG 113   2.507 -16.868  -4.126
  883   1HD   ARG 113          1HD       ARG 113   0.632 -15.659  -5.127
  884   2HD   ARG 113          2HD       ARG 113   1.711 -14.618  -6.028
  885    HE   ARG 113           HE       ARG 113   1.046 -17.437  -6.551
  886   1HH1  ARG 113          2HH2      ARG 113   3.415 -14.878  -7.450
  887   2HH1  ARG 113          1HH2      ARG 113   3.462 -15.365  -9.097
  888   1HH2  ARG 113          2HH1      ARG 113   1.270 -18.138  -8.629
  889   2HH2  ARG 113          1HH1      ARG 113   2.443 -17.451  -9.688
  890    H    LYS 114           H        LYS 114   4.096 -17.487  -2.258
  891    HA   LYS 114           HA       LYS 114   6.572 -16.219  -1.408
  892   1HB   LYS 114          1HB       LYS 114   5.002 -17.623   0.537
  893   2HB   LYS 114          2HB       LYS 114   6.260 -18.773   0.050
  894   1HG   LYS 114          1HG       LYS 114   7.847 -16.665   0.245
  895   2HG   LYS 114          2HG       LYS 114   6.511 -16.002   1.209
  896   1HD   LYS 114          1HD       LYS 114   6.751 -18.075   2.693
  897   2HD   LYS 114          2HD       LYS 114   8.171 -18.492   1.738
  898   1HE   LYS 114          1HE       LYS 114   7.785 -15.885   3.274
  899   2HE   LYS 114          2HE       LYS 114   8.773 -17.271   3.816
  900   1HZ   LYS 114          1HZ       LYS 114  10.101 -16.951   1.752
  901   2HZ   LYS 114          2HZ       LYS 114   9.271 -15.588   1.424
  902   3HZ   LYS 114          3HZ       LYS 114  10.181 -15.642   2.775
  903    H    ASN 115           H        ASN 115   8.435 -17.906  -1.465
  904    HA   ASN 115           HA       ASN 115   7.970 -19.658  -3.830
  905   1HB   ASN 115          1HB       ASN 115  10.386 -17.952  -3.208
  906   2HB   ASN 115          2HB       ASN 115  10.255 -19.068  -4.564
  907   1HD2  ASN 115          1HD2      ASN 115   8.076 -18.662  -5.956
  908   2HD2  ASN 115          2HD2      ASN 115   7.709 -16.947  -6.139
  909    H    GLY 116           H        GLY 116   9.264 -19.676  -0.536
  910   1HA   GLY 116          1HA       GLY 116  10.225 -22.433  -0.989
  911   2HA   GLY 116          2HA       GLY 116  11.240 -21.214  -0.195
  Start of MODEL   17
    1   1H    GLY   1          H         GLY   1   4.250 -23.384   1.880
    2   1HA   GLY   1          1HA       GLY   1   1.925 -23.322   1.078
    3   2HA   GLY   1          2HA       GLY   1   1.454 -22.894   2.736
    4    H    HIS   2           H        HIS   2   0.671 -20.791   2.370
    5    HA   HIS   2           HA       HIS   2   2.614 -18.745   1.386
    6   1HB   HIS   2          1HB       HIS   2  -0.404 -18.693   1.828
    7   2HB   HIS   2          2HB       HIS   2   0.557 -17.274   1.560
    8    HD1  HIS   2           1HD      HIS   2   0.281 -20.674  -0.340
    9    HD2  HIS   2           2HD      HIS   2   0.267 -16.502  -0.824
   10    HE1  HIS   2           1HE      HIS   2   0.020 -20.255  -2.839
   11    H    VAL   3           H        VAL   3   2.519 -16.740   2.897
   12    HA   VAL   3           HA       VAL   3   2.122 -17.540   5.757
   13    HB   VAL   3           HB       VAL   3   3.934 -15.585   4.425
   14   1HG1  VAL   3          1HG1      VAL   3   2.876 -14.125   5.981
   15   2HG1  VAL   3          2HG1      VAL   3   3.116 -15.301   7.311
   16   3HG1  VAL   3          3HG1      VAL   3   4.505 -14.530   6.513
   17   1HG2  VAL   3          1HG2      VAL   3   5.596 -16.644   5.896
   18   2HG2  VAL   3          2HG2      VAL   3   4.317 -17.549   6.737
   19   3HG2  VAL   3          3HG2      VAL   3   4.689 -17.888   5.033
   20    H    GLN   4           H        GLN   4   0.849 -16.158   6.977
   21    HA   GLN   4           HA       GLN   4  -1.119 -14.588   5.515
   22   1HB   GLN   4          1HB       GLN   4  -1.673 -16.718   7.074
   23   2HB   GLN   4          2HB       GLN   4  -1.461 -15.516   8.375
   24   1HG   GLN   4          1HG       GLN   4  -3.014 -14.027   7.106
   25   2HG   GLN   4          2HG       GLN   4  -3.209 -15.317   5.908
   26   1HE2  GLN   4          1HE2      GLN   4  -5.611 -14.796   6.578
   27   2HE2  GLN   4          2HE2      GLN   4  -6.222 -15.777   7.902
   28    H    LEU   5           H        LEU   5  -1.486 -12.531   6.217
   29    HA   LEU   5           HA       LEU   5   0.171 -11.484   8.348
   30   1HB   LEU   5          1HB       LEU   5  -0.083 -10.228   5.596
   31   2HB   LEU   5          2HB       LEU   5   0.627  -9.408   6.977
   32    HG   LEU   5           HG       LEU   5   1.753 -11.984   5.762
   33   1HD1  LEU   5          1HD1      LEU   5   3.486 -10.521   4.792
   34   2HD1  LEU   5          2HD1      LEU   5   1.874 -10.149   4.143
   35   3HD1  LEU   5          3HD1      LEU   5   2.617  -9.089   5.359
   36   1HD2  LEU   5          1HD2      LEU   5   2.469 -11.726   8.078
   37   2HD2  LEU   5          2HD2      LEU   5   3.814 -11.270   7.014
   38   3HD2  LEU   5          3HD2      LEU   5   2.858 -10.018   7.820
   39    H    SER   6           H        SER   6  -0.696  -9.490   9.266
   40    HA   SER   6           HA       SER   6  -3.616  -9.167   8.918
   41   1HB   SER   6          1HB       SER   6  -3.251  -9.094  11.539
   42   2HB   SER   6          2HB       SER   6  -3.586 -10.593  10.682
   43    HG   SER   6           HG       SER   6  -1.397  -9.743  12.089
   44    H    LEU   7           H        LEU   7  -3.904  -6.987   8.466
   45    HA   LEU   7           HA       LEU   7  -1.830  -5.092   9.471
   46   1HB   LEU   7          1HB       LEU   7  -2.994  -5.484   6.706
   47   2HB   LEU   7          2HB       LEU   7  -2.213  -3.984   7.160
   48    HG   LEU   7           HG       LEU   7  -0.732  -6.582   7.660
   49   1HD1  LEU   7          1HD1      LEU   7   0.209  -6.677   5.509
   50   2HD1  LEU   7          2HD1      LEU   7  -1.546  -6.633   5.276
   51   3HD1  LEU   7          3HD1      LEU   7  -0.581  -5.165   4.996
   52   1HD2  LEU   7          1HD2      LEU   7   0.165  -3.768   6.899
   53   2HD2  LEU   7          2HD2      LEU   7   0.198  -4.453   8.536
   54   3HD2  LEU   7          3HD2      LEU   7   1.233  -5.126   7.274
   55    HA   PRO   8           HA       PRO   8  -5.224  -2.778  10.975
   56   1HB   PRO   8          1HB       PRO   8  -4.145  -0.240  11.112
   57   2HB   PRO   8          2HB       PRO   8  -3.684  -1.572  12.182
   58   1HG   PRO   8          1HG       PRO   8  -2.297  -0.538   9.705
   59   2HG   PRO   8          2HG       PRO   8  -1.571  -0.982  11.284
   60   1HD   PRO   8          1HD       PRO   8  -1.570  -2.705   9.155
   61   2HD   PRO   8          2HD       PRO   8  -1.692  -3.245  10.829
   62    H    VAL   9           H        VAL   9  -7.063  -1.928  10.074
   63    HA   VAL   9           HA       VAL   9  -7.026  -0.838   7.334
   64    HB   VAL   9           HB       VAL   9  -9.392  -1.250   9.222
   65   1HG1  VAL   9          1HG1      VAL   9 -10.742  -1.039   7.156
   66   2HG1  VAL   9          2HG1      VAL   9  -9.777   0.417   7.398
   67   3HG1  VAL   9          3HG1      VAL   9  -9.260  -0.776   6.202
   68   1HG2  VAL   9          1HG2      VAL   9  -9.940  -3.221   7.848
   69   2HG2  VAL   9          2HG2      VAL   9  -8.420  -3.001   6.942
   70   3HG2  VAL   9          3HG2      VAL   9  -8.385  -3.431   8.663
   71    H    LEU  10           H        LEU  10  -6.847   1.327   7.081
   72    HA   LEU  10           HA       LEU  10  -7.260   3.167   9.388
   73   1HB   LEU  10          1HB       LEU  10  -5.114   3.174   7.230
   74   2HB   LEU  10          2HB       LEU  10  -5.336   4.456   8.416
   75    HG   LEU  10           HG       LEU  10  -4.782   1.584   9.284
   76   1HD1  LEU  10          1HD1      LEU  10  -2.978   2.375   7.727
   77   2HD1  LEU  10          2HD1      LEU  10  -2.674   3.701   8.861
   78   3HD1  LEU  10          3HD1      LEU  10  -2.444   2.016   9.380
   79   1HD2  LEU  10          1HD2      LEU  10  -4.008   2.590  11.344
   80   2HD2  LEU  10          2HD2      LEU  10  -4.152   4.228  10.663
   81   3HD2  LEU  10          3HD2      LEU  10  -5.601   3.273  10.969
   82    H    GLN  11           H        GLN  11  -8.102   5.226   8.762
   83    HA   GLN  11           HA       GLN  11  -9.822   5.132   6.378
   84   1HB   GLN  11          1HB       GLN  11  -9.603   6.642   8.967
   85   2HB   GLN  11          2HB       GLN  11 -10.192   7.576   7.610
   86   1HG   GLN  11          1HG       GLN  11 -11.403   4.878   7.914
   87   2HG   GLN  11          2HG       GLN  11 -11.743   6.051   9.197
   88   1HE2  GLN  11          1HE2      GLN  11 -13.964   6.280   8.613
   89   2HE2  GLN  11          2HE2      GLN  11 -14.468   6.965   7.083
   90    H    VAL  12           H        VAL  12  -9.522   6.364   4.513
   91    HA   VAL  12           HA       VAL  12  -6.951   7.409   3.932
   92    HB   VAL  12           HB       VAL  12  -8.629   6.528   2.299
   93   1HG1  VAL  12          1HG1      VAL  12 -10.654   7.720   3.136
   94   2HG1  VAL  12          2HG1      VAL  12  -9.977   9.255   2.600
   95   3HG1  VAL  12          3HG1      VAL  12 -10.351   8.006   1.399
   96   1HG2  VAL  12          1HG2      VAL  12  -7.920   7.876   0.485
   97   2HG2  VAL  12          2HG2      VAL  12  -7.784   9.322   1.495
   98   3HG2  VAL  12          3HG2      VAL  12  -6.612   8.008   1.686
   99    H    ARG  13           H        ARG  13  -9.619   8.835   5.644
  100    HA   ARG  13           HA       ARG  13  -8.833  11.540   4.980
  101   1HB   ARG  13          1HB       ARG  13 -10.398  12.214   6.768
  102   2HB   ARG  13          2HB       ARG  13 -11.163  11.163   5.567
  103   1HG   ARG  13          1HG       ARG  13 -11.498   9.452   7.039
  104   2HG   ARG  13          2HG       ARG  13  -9.995   9.766   7.907
  105   1HD   ARG  13          1HD       ARG  13 -11.263  11.938   8.721
  106   2HD   ARG  13          2HD       ARG  13 -12.692  10.941   8.335
  107    HE   ARG  13           HE       ARG  13 -10.503   9.652   9.834
  108   1HH1  ARG  13          2HH2      ARG  13 -13.095  11.713  10.766
  109   2HH1  ARG  13          1HH2      ARG  13 -13.694  10.715  12.049
  110   1HH2  ARG  13          2HH1      ARG  13 -10.810   8.612  11.530
  111   2HH2  ARG  13          1HH1      ARG  13 -12.168   8.816  12.613
  112    H    ASP  14           H        ASP  14  -7.786   9.126   7.247
  113    HA   ASP  14           HA       ASP  14  -6.454  11.066   9.024
  114   1HB   ASP  14          1HB       ASP  14  -7.160   8.113   9.195
  115   2HB   ASP  14          2HB       ASP  14  -5.998   8.858  10.283
  116    H    VAL  15           H        VAL  15  -5.833   8.620   6.558
  117    HA   VAL  15           HA       VAL  15  -3.071   8.302   7.108
  118    HB   VAL  15           HB       VAL  15  -4.316   7.785   4.377
  119   1HG1  VAL  15          1HG1      VAL  15  -2.618   6.030   4.404
  120   2HG1  VAL  15          2HG1      VAL  15  -1.926   7.621   4.676
  121   3HG1  VAL  15          3HG1      VAL  15  -2.129   6.521   6.055
  122   1HG2  VAL  15          1HG2      VAL  15  -4.310   5.310   5.761
  123   2HG2  VAL  15          2HG2      VAL  15  -4.977   6.393   6.963
  124   3HG2  VAL  15          3HG2      VAL  15  -5.734   6.245   5.360
  125    H    LEU  16           H        LEU  16  -2.770  10.663   7.466
  126    HA   LEU  16           HA       LEU  16  -2.705  12.723   5.708
  127   1HB   LEU  16          1HB       LEU  16  -0.750  11.753   7.792
  128   2HB   LEU  16          2HB       LEU  16  -0.399  13.193   6.865
  129    HG   LEU  16           HG       LEU  16  -3.073  12.909   8.277
  130   1HD1  LEU  16          1HD1      LEU  16  -0.445  13.852   9.467
  131   2HD1  LEU  16          2HD1      LEU  16  -2.042  14.191  10.177
  132   3HD1  LEU  16          3HD1      LEU  16  -1.484  12.519  10.013
  133   1HD2  LEU  16          1HD2      LEU  16  -3.002  15.371   8.256
  134   2HD2  LEU  16          2HD2      LEU  16  -1.392  15.337   7.508
  135   3HD2  LEU  16          3HD2      LEU  16  -2.800  14.738   6.614
  136    H    VAL  17           H        VAL  17  -0.138  10.090   5.623
  137    HA   VAL  17           HA       VAL  17   0.495  11.145   2.964
  138    HB   VAL  17           HB       VAL  17   2.771  10.709   3.210
  139   1HG1  VAL  17          1HG1      VAL  17   3.498  12.026   5.063
  140   2HG1  VAL  17          2HG1      VAL  17   1.958  12.719   4.499
  141   3HG1  VAL  17          3HG1      VAL  17   2.010  11.685   5.970
  142   1HG2  VAL  17          1HG2      VAL  17   3.807   9.606   5.148
  143   2HG2  VAL  17          2HG2      VAL  17   2.191   9.324   5.867
  144   3HG2  VAL  17          3HG2      VAL  17   2.650   8.575   4.328
  145    H    ARG  18           H        ARG  18   0.197   9.818   1.421
  146    HA   ARG  18           HA       ARG  18  -0.398   6.965   1.843
  147   1HB   ARG  18          1HB       ARG  18  -1.786   8.518  -0.291
  148   2HB   ARG  18          2HB       ARG  18  -2.262   7.122   0.677
  149   1HG   ARG  18          1HG       ARG  18  -3.579   8.672   1.642
  150   2HG   ARG  18          2HG       ARG  18  -2.208   8.858   2.653
  151   1HD   ARG  18          1HD       ARG  18  -1.510  10.768   1.275
  152   2HD   ARG  18          2HD       ARG  18  -2.848  10.536   0.177
  153    HE   ARG  18           HE       ARG  18  -2.741  11.895   2.740
  154   1HH1  ARG  18          2HH2      ARG  18  -5.031  10.664   0.438
  155   2HH1  ARG  18          1HH2      ARG  18  -6.392  10.597   1.540
  156   1HH2  ARG  18          2HH1      ARG  18  -4.650  12.314   4.063
  157   2HH2  ARG  18          1HH1      ARG  18  -6.082  11.424   3.687
  158    H    GLY  19           H        GLY  19   2.185   8.184   0.919
  159   1HA   GLY  19          1HA       GLY  19   2.331   6.943  -1.787
  160   2HA   GLY  19          2HA       GLY  19   2.822   8.633  -1.590
  161    H    PHE  20           H        PHE  20   3.690   5.307  -1.049
  162    HA   PHE  20           HA       PHE  20   5.891   5.688   0.800
  163   1HB   PHE  20          1HB       PHE  20   5.391   3.584  -1.308
  164   2HB   PHE  20          2HB       PHE  20   6.676   3.536  -0.117
  165    HD1  PHE  20           1HD      PHE  20   5.419   4.134   2.464
  166    HD2  PHE  20           2HD      PHE  20   4.076   1.762  -0.860
  167    HE1  PHE  20           1HE      PHE  20   4.237   2.627   4.001
  168    HE2  PHE  20           2HE      PHE  20   2.786   0.325   0.682
  169    HZ   PHE  20           HZ       PHE  20   2.890   0.747   3.146
  170    H    GLY  21           H        GLY  21   5.455   6.457  -2.543
  171   1HA   GLY  21          1HA       GLY  21   7.893   7.843  -2.726
  172   2HA   GLY  21          2HA       GLY  21   7.908   6.409  -3.798
  173    H    ASP  22           H        ASP  22   7.979   8.549  -5.232
  174    HA   ASP  22           HA       ASP  22   5.223   9.388  -5.891
  175   1HB   ASP  22          1HB       ASP  22   6.797  11.155  -5.431
  176   2HB   ASP  22          2HB       ASP  22   7.946  10.504  -6.601
  177    H    SER  23           H        SER  23   7.328   6.991  -6.938
  178    HA   SER  23           HA       SER  23   5.967   6.818  -9.588
  179   1HB   SER  23          1HB       SER  23   8.852   6.188  -8.897
  180   2HB   SER  23          2HB       SER  23   8.014   5.372 -10.224
  181    HG   SER  23           HG       SER  23   8.362   8.190  -9.938
  182    H    VAL  24           H        VAL  24   5.352   4.616 -10.194
  183    HA   VAL  24           HA       VAL  24   4.419   3.163  -8.062
  184    HB   VAL  24           HB       VAL  24   3.403   1.851  -9.540
  185   1HG1  VAL  24          1HG1      VAL  24   2.679   3.050 -11.433
  186   2HG1  VAL  24          2HG1      VAL  24   2.953   4.190 -10.100
  187   3HG1  VAL  24          3HG1      VAL  24   4.144   4.056 -11.431
  188   1HG2  VAL  24          1HG2      VAL  24   5.244   0.642 -10.533
  189   2HG2  VAL  24          2HG2      VAL  24   4.145   1.205 -11.791
  190   3HG2  VAL  24          3HG2      VAL  24   5.677   2.070 -11.515
  191    H    GLU  25           H        GLU  25   7.363   2.475 -10.023
  192    HA   GLU  25           HA       GLU  25   7.635  -0.016  -8.752
  193   1HB   GLU  25          1HB       GLU  25   9.677   1.660 -10.271
  194   2HB   GLU  25          2HB       GLU  25   9.977   0.004  -9.696
  195   1HG   GLU  25          1HG       GLU  25   7.680  -0.516 -10.915
  196   2HG   GLU  25          2HG       GLU  25   8.019   0.974 -11.801
  197    H    GLU  26           H        GLU  26   8.706   3.150  -7.852
  198    HA   GLU  26           HA       GLU  26  10.512   2.641  -5.704
  199   1HB   GLU  26          1HB       GLU  26   8.479   4.889  -6.028
  200   2HB   GLU  26          2HB       GLU  26   9.793   4.858  -4.883
  201   1HG   GLU  26          1HG       GLU  26  10.163   4.723  -7.913
  202   2HG   GLU  26          2HG       GLU  26  10.269   6.164  -6.913
  203    H    ALA  27           H        ALA  27   7.042   3.436  -5.616
  204    HA   ALA  27           HA       ALA  27   6.701   2.895  -2.879
  205   1HB   ALA  27          1HB       ALA  27   5.260   4.330  -4.306
  206   2HB   ALA  27          2HB       ALA  27   4.633   2.873  -5.120
  207   3HB   ALA  27          3HB       ALA  27   4.345   3.135  -3.385
  208    H    LEU  28           H        LEU  28   6.185   0.773  -5.758
  209    HA   LEU  28           HA       LEU  28   5.141  -1.443  -4.390
  210   1HB   LEU  28          1HB       LEU  28   5.795  -0.902  -7.009
  211   2HB   LEU  28          2HB       LEU  28   7.049  -2.044  -6.599
  212    HG   LEU  28           HG       LEU  28   4.039  -2.392  -6.444
  213   1HD1  LEU  28          1HD1      LEU  28   4.373  -4.080  -8.222
  214   2HD1  LEU  28          2HD1      LEU  28   4.965  -2.490  -8.720
  215   3HD1  LEU  28          3HD1      LEU  28   6.118  -3.742  -8.216
  216   1HD2  LEU  28          1HD2      LEU  28   4.897  -3.666  -4.626
  217   2HD2  LEU  28          2HD2      LEU  28   4.424  -4.762  -5.909
  218   3HD2  LEU  28          3HD2      LEU  28   6.156  -4.412  -5.648
  219    H    SER  29           H        SER  29   8.616  -0.537  -4.881
  220    HA   SER  29           HA       SER  29   9.698  -2.936  -3.716
  221   1HB   SER  29          1HB       SER  29  10.731  -0.888  -5.161
  222   2HB   SER  29          2HB       SER  29  11.118  -0.277  -3.551
  223    HG   SER  29           HG       SER  29  11.888  -2.707  -4.820
  224    H    GLU  30           H        GLU  30   8.988   0.300  -2.487
  225    HA   GLU  30           HA       GLU  30   9.953   0.142   0.158
  226   1HB   GLU  30          1HB       GLU  30   7.656   1.654  -1.157
  227   2HB   GLU  30          2HB       GLU  30   8.325   2.097   0.383
  228   1HG   GLU  30          1HG       GLU  30  10.211   1.961  -1.957
  229   2HG   GLU  30          2HG       GLU  30   8.981   3.231  -1.866
  230    H    ALA  31           H        ALA  31   6.725  -0.615  -1.203
  231    HA   ALA  31           HA       ALA  31   5.351  -1.031   1.223
  232   1HB   ALA  31          1HB       ALA  31   4.924  -2.336  -1.452
  233   2HB   ALA  31          2HB       ALA  31   3.735  -2.209  -0.115
  234   3HB   ALA  31          3HB       ALA  31   4.356  -0.737  -0.930
  235    H    ARG  32           H        ARG  32   7.211  -3.480  -0.634
  236    HA   ARG  32           HA       ARG  32   6.797  -5.610   1.249
  237   1HB   ARG  32          1HB       ARG  32   8.929  -4.873  -0.786
  238   2HB   ARG  32          2HB       ARG  32   9.342  -6.110   0.381
  239   1HG   ARG  32          1HG       ARG  32   8.017  -7.685  -0.552
  240   2HG   ARG  32          2HG       ARG  32   6.731  -6.556  -0.963
  241   1HD   ARG  32          1HD       ARG  32   8.014  -5.743  -2.902
  242   2HD   ARG  32          2HD       ARG  32   9.363  -6.791  -2.461
  243    HE   ARG  32           HE       ARG  32   6.993  -8.351  -2.751
  244   1HH1  ARG  32          2HH2      ARG  32   9.403  -6.634  -4.774
  245   2HH1  ARG  32          1HH2      ARG  32   9.096  -7.634  -6.148
  246   1HH2  ARG  32          2HH1      ARG  32   6.665  -9.649  -4.555
  247   2HH2  ARG  32          1HH1      ARG  32   7.412  -9.263  -6.084
  248    H    GLU  33           H        GLU  33   9.024  -2.863   1.278
  249    HA   GLU  33           HA       GLU  33  10.525  -3.802   3.367
  250   1HB   GLU  33          1HB       GLU  33  10.557  -1.723   1.503
  251   2HB   GLU  33          2HB       GLU  33  10.287  -0.809   2.990
  252   1HG   GLU  33          1HG       GLU  33  12.333  -1.638   3.914
  253   2HG   GLU  33          2HG       GLU  33  12.494  -2.815   2.595
  254    H    HIS  34           H        HIS  34   7.776  -1.392   3.406
  255    HA   HIS  34           HA       HIS  34   8.002  -1.078   6.293
  256   1HB   HIS  34          1HB       HIS  34   6.130  -0.034   4.182
  257   2HB   HIS  34          2HB       HIS  34   5.653  -0.001   5.880
  258    HD1  HIS  34           1HD      HIS  34   9.189   0.953   4.489
  259    HD2  HIS  34           2HD      HIS  34   5.761   2.554   6.313
  260    HE1  HIS  34           1HE      HIS  34   9.782   3.307   5.150
  261    H    LEU  35           H        LEU  35   6.251  -3.246   4.134
  262    HA   LEU  35           HA       LEU  35   4.507  -4.351   6.147
  263   1HB   LEU  35          1HB       LEU  35   5.756  -5.526   3.631
  264   2HB   LEU  35          2HB       LEU  35   4.628  -6.423   4.636
  265    HG   LEU  35           HG       LEU  35   3.893  -3.730   3.405
  266   1HD1  LEU  35          1HD1      LEU  35   2.722  -4.978   1.682
  267   2HD1  LEU  35          2HD1      LEU  35   4.438  -5.366   1.627
  268   3HD1  LEU  35          3HD1      LEU  35   3.314  -6.536   2.350
  269   1HD2  LEU  35          1HD2      LEU  35   2.251  -5.968   4.592
  270   2HD2  LEU  35          2HD2      LEU  35   2.548  -4.362   5.284
  271   3HD2  LEU  35          3HD2      LEU  35   1.622  -4.480   3.794
  272    H    LYS  36           H        LYS  36   7.989  -4.951   5.369
  273    HA   LYS  36           HA       LYS  36   8.167  -7.285   6.992
  274   1HB   LYS  36          1HB       LYS  36   9.688  -6.333   5.035
  275   2HB   LYS  36          2HB       LYS  36  10.487  -5.455   6.322
  276   1HG   LYS  36          1HG       LYS  36  11.694  -7.291   6.815
  277   2HG   LYS  36          2HG       LYS  36  10.180  -8.080   7.272
  278   1HD   LYS  36          1HD       LYS  36  11.246  -9.497   5.665
  279   2HD   LYS  36          2HD       LYS  36   9.844  -8.740   4.880
  280   1HE   LYS  36          1HE       LYS  36  11.294  -7.112   3.761
  281   2HE   LYS  36          2HE       LYS  36  12.702  -7.704   4.637
  282   1HZ   LYS  36          1HZ       LYS  36  11.836  -8.538   2.194
  283   2HZ   LYS  36          2HZ       LYS  36  13.016  -9.214   3.088
  284   3HZ   LYS  36          3HZ       LYS  36  11.484  -9.810   3.161
  285    H    ASN  37           H        ASN  37   8.976  -3.839   7.489
  286    HA   ASN  37           HA       ASN  37   9.748  -3.992  10.233
  287   1HB   ASN  37          1HB       ASN  37   8.286  -1.762   8.734
  288   2HB   ASN  37          2HB       ASN  37   8.955  -1.597  10.357
  289   1HD2  ASN  37          1HD2      ASN  37   9.630  -0.634   7.332
  290   2HD2  ASN  37          2HD2      ASN  37  11.373  -0.685   7.452
  291    H    GLY  38           H        GLY  38   6.646  -3.373   8.717
  292   1HA   GLY  38          1HA       GLY  38   4.543  -4.354   9.597
  293   2HA   GLY  38          2HA       GLY  38   5.145  -4.032  11.227
  294    H    THR  39           H        THR  39   6.084  -1.420   9.232
  295    HA   THR  39           HA       THR  39   4.117   0.385  10.473
  296    HB   THR  39           HB       THR  39   5.739   2.033   9.254
  297    HG1  THR  39           1HG      THR  39   7.674   1.235   8.695
  298   1HG2  THR  39          1HG2      THR  39   5.780   1.592  11.698
  299   2HG2  THR  39          2HG2      THR  39   6.949   0.274  11.405
  300   3HG2  THR  39          3HG2      THR  39   7.376   1.953  11.024
  301    H    CYS  40           H        CYS  40   2.797  -1.307   8.778
  302    HA   CYS  40           HA       CYS  40   2.131   0.512   6.572
  303   1HB   CYS  40          1HB       CYS  40   3.661  -1.055   5.569
  304   2HB   CYS  40          2HB       CYS  40   2.807  -2.422   6.287
  305    HG   CYS  40           HG       CYS  40   0.473  -1.788   5.014
  306    H    GLY  41           H        GLY  41  -0.053   0.407   6.017
  307   1HA   GLY  41          1HA       GLY  41  -1.792  -1.411   7.590
  308   2HA   GLY  41          2HA       GLY  41  -2.187   0.261   7.452
  309    H    LEU  42           H        LEU  42  -4.185  -0.588   6.513
  310    HA   LEU  42           HA       LEU  42  -4.019  -0.980   3.582
  311   1HB   LEU  42          1HB       LEU  42  -4.801  -3.146   4.856
  312   2HB   LEU  42          2HB       LEU  42  -6.135  -2.180   5.437
  313    HG   LEU  42           HG       LEU  42  -6.677  -1.678   2.941
  314   1HD1  LEU  42          1HD1      LEU  42  -5.914  -3.366   1.321
  315   2HD1  LEU  42          2HD1      LEU  42  -4.550  -2.438   1.950
  316   3HD1  LEU  42          3HD1      LEU  42  -4.863  -4.079   2.545
  317   1HD2  LEU  42          1HD2      LEU  42  -7.933  -3.777   2.698
  318   2HD2  LEU  42          2HD2      LEU  42  -6.980  -4.492   4.029
  319   3HD2  LEU  42          3HD2      LEU  42  -8.050  -3.116   4.333
  320    H    VAL  43           H        VAL  43  -5.240   0.490   2.566
  321    HA   VAL  43           HA       VAL  43  -7.446   1.826   4.077
  322    HB   VAL  43           HB       VAL  43  -5.587   2.783   1.916
  323   1HG1  VAL  43          1HG1      VAL  43  -6.920   4.887   1.810
  324   2HG1  VAL  43          2HG1      VAL  43  -7.918   3.513   1.328
  325   3HG1  VAL  43          3HG1      VAL  43  -8.104   4.198   2.951
  326   1HG2  VAL  43          1HG2      VAL  43  -4.926   3.043   4.354
  327   2HG2  VAL  43          2HG2      VAL  43  -5.002   4.558   3.431
  328   3HG2  VAL  43          3HG2      VAL  43  -6.305   4.112   4.551
  329    H    GLU  44           H        GLU  44  -9.358   1.314   3.296
  330    HA   GLU  44           HA       GLU  44  -9.873  -0.739   1.411
  331   1HB   GLU  44          1HB       GLU  44 -11.555   1.506   2.617
  332   2HB   GLU  44          2HB       GLU  44 -12.231   0.172   1.685
  333   1HG   GLU  44          1HG       GLU  44 -11.319  -1.458   3.323
  334   2HG   GLU  44          2HG       GLU  44 -10.597  -0.147   4.257
  335    H    LEU  45           H        LEU  45 -11.060  -0.516  -0.683
  336    HA   LEU  45           HA       LEU  45 -10.352   2.014  -2.090
  337   1HB   LEU  45          1HB       LEU  45 -10.525  -0.841  -2.997
  338   2HB   LEU  45          2HB       LEU  45 -10.923   0.429  -4.157
  339    HG   LEU  45           HG       LEU  45  -8.368   0.555  -2.525
  340   1HD1  LEU  45          1HD1      LEU  45  -8.683  -0.681  -5.285
  341   2HD1  LEU  45          2HD1      LEU  45  -7.184  -0.505  -4.345
  342   3HD1  LEU  45          3HD1      LEU  45  -8.462  -1.584  -3.774
  343   1HD2  LEU  45          1HD2      LEU  45  -7.599   2.044  -4.274
  344   2HD2  LEU  45          2HD2      LEU  45  -9.066   1.765  -5.245
  345   3HD2  LEU  45          3HD2      LEU  45  -9.139   2.654  -3.712
  346    H    GLU  46           H        GLU  46 -11.799   3.366  -2.632
  347    HA   GLU  46           HA       GLU  46 -14.653   2.758  -2.727
  348   1HB   GLU  46          1HB       GLU  46 -13.111   3.561  -0.530
  349   2HB   GLU  46          2HB       GLU  46 -13.608   5.105  -1.212
  350   1HG   GLU  46          1HG       GLU  46 -15.639   2.938  -0.726
  351   2HG   GLU  46          2HG       GLU  46 -14.880   3.794   0.617
  352    H    LYS  47           H        LYS  47 -15.738   4.980  -3.271
  353    HA   LYS  47           HA       LYS  47 -15.022   5.739  -5.881
  354   1HB   LYS  47          1HB       LYS  47 -17.295   5.942  -4.896
  355   2HB   LYS  47          2HB       LYS  47 -16.705   7.124  -3.746
  356   1HG   LYS  47          1HG       LYS  47 -17.541   8.629  -5.174
  357   2HG   LYS  47          2HG       LYS  47 -16.042   8.442  -6.054
  358   1HD   LYS  47          1HD       LYS  47 -18.620   6.925  -6.602
  359   2HD   LYS  47          2HD       LYS  47 -18.079   8.386  -7.437
  360   1HE   LYS  47          1HE       LYS  47 -16.148   7.250  -8.365
  361   2HE   LYS  47          2HE       LYS  47 -16.478   5.797  -7.394
  362   1HZ   LYS  47          1HZ       LYS  47 -17.244   5.632  -9.700
  363   2HZ   LYS  47          2HZ       LYS  47 -18.462   5.434  -8.596
  364   3HZ   LYS  47          3HZ       LYS  47 -18.326   6.846  -9.432
  365    H    GLY  48           H        GLY  48 -14.653   7.668  -2.836
  366   1HA   GLY  48          1HA       GLY  48 -13.067   9.683  -4.298
  367   2HA   GLY  48          2HA       GLY  48 -13.982   9.891  -2.797
  368    H    VAL  49           H        VAL  49 -12.088   6.976  -3.079
  369    HA   VAL  49           HA       VAL  49 -10.160   7.889  -1.059
  370    HB   VAL  49           HB       VAL  49 -10.919   5.323  -2.440
  371   1HG1  VAL  49          1HG1      VAL  49  -8.393   5.553  -0.784
  372   2HG1  VAL  49          2HG1      VAL  49  -9.166   4.056  -1.338
  373   3HG1  VAL  49          3HG1      VAL  49  -8.487   5.140  -2.525
  374   1HG2  VAL  49          1HG2      VAL  49 -11.976   6.144  -0.247
  375   2HG2  VAL  49          2HG2      VAL  49 -11.218   4.536  -0.135
  376   3HG2  VAL  49          3HG2      VAL  49 -10.394   5.947   0.508
  377    H    LEU  50           H        LEU  50  -9.833   6.439  -4.302
  378    HA   LEU  50           HA       LEU  50  -7.178   6.931  -4.964
  379   1HB   LEU  50          1HB       LEU  50  -9.762   6.929  -6.539
  380   2HB   LEU  50          2HB       LEU  50  -8.218   7.293  -7.300
  381    HG   LEU  50           HG       LEU  50  -9.334   4.717  -6.367
  382   1HD1  LEU  50          1HD1      LEU  50  -8.298   3.919  -8.424
  383   2HD1  LEU  50          2HD1      LEU  50  -9.210   5.399  -8.743
  384   3HD1  LEU  50          3HD1      LEU  50  -7.448   5.458  -8.637
  385   1HD2  LEU  50          1HD2      LEU  50  -7.450   4.585  -4.927
  386   2HD2  LEU  50          2HD2      LEU  50  -7.083   3.606  -6.350
  387   3HD2  LEU  50          3HD2      LEU  50  -6.356   5.214  -6.168
  388    HA   PRO  51           HA       PRO  51  -7.693  11.359  -6.340
  389   1HB   PRO  51          1HB       PRO  51  -9.976  12.774  -6.358
  390   2HB   PRO  51          2HB       PRO  51  -9.722  11.432  -7.496
  391   1HG   PRO  51          1HG       PRO  51 -11.184  11.291  -4.840
  392   2HG   PRO  51          2HG       PRO  51 -11.784  10.789  -6.460
  393   1HD   PRO  51          1HD       PRO  51 -10.644   9.062  -4.723
  394   2HD   PRO  51          2HD       PRO  51 -10.438   8.890  -6.473
  395    H    GLN  52           H        GLN  52  -7.219  10.425  -3.789
  396    HA   GLN  52           HA       GLN  52  -6.692  12.956  -2.438
  397   1HB   GLN  52          1HB       GLN  52  -7.569  10.559  -0.775
  398   2HB   GLN  52          2HB       GLN  52  -7.247  12.205  -0.242
  399   1HG   GLN  52          1HG       GLN  52  -9.344  12.857  -1.631
  400   2HG   GLN  52          2HG       GLN  52  -9.591  11.108  -1.760
  401   1HE2  GLN  52          1HE2      GLN  52 -11.086  10.468  -0.243
  402   2HE2  GLN  52          2HE2      GLN  52 -11.217  11.123   1.406
  403    H    LEU  53           H        LEU  53  -5.768   9.864  -3.600
  404    HA   LEU  53           HA       LEU  53  -3.610   9.471  -1.584
  405   1HB   LEU  53          1HB       LEU  53  -4.641   7.818  -3.932
  406   2HB   LEU  53          2HB       LEU  53  -3.319   7.314  -2.852
  407    HG   LEU  53           HG       LEU  53  -6.185   7.886  -2.065
  408   1HD1  LEU  53          1HD1      LEU  53  -6.186   5.947  -3.428
  409   2HD1  LEU  53          2HD1      LEU  53  -4.833   5.231  -2.509
  410   3HD1  LEU  53          3HD1      LEU  53  -6.416   5.489  -1.736
  411   1HD2  LEU  53          1HD2      LEU  53  -5.623   6.738   0.058
  412   2HD2  LEU  53          2HD2      LEU  53  -3.952   6.624  -0.476
  413   3HD2  LEU  53          3HD2      LEU  53  -4.701   8.223  -0.169
  414    H    GLU  54           H        GLU  54  -1.432   9.071  -2.529
  415    HA   GLU  54           HA       GLU  54  -0.884  11.495  -3.877
  416   1HB   GLU  54          1HB       GLU  54   0.940   9.184  -3.071
  417   2HB   GLU  54          2HB       GLU  54   1.485  10.762  -3.683
  418   1HG   GLU  54          1HG       GLU  54  -0.011  11.790  -1.828
  419   2HG   GLU  54          2HG       GLU  54  -0.054  10.177  -1.116
  420    H    GLN  55           H        GLN  55   0.262   8.339  -5.102
  421    HA   GLN  55           HA       GLN  55  -1.431   8.595  -7.226
  422   1HB   GLN  55          1HB       GLN  55   0.750  10.271  -7.718
  423   2HB   GLN  55          2HB       GLN  55   1.203   8.713  -8.529
  424   1HG   GLN  55          1HG       GLN  55  -0.046   9.817 -10.185
  425   2HG   GLN  55          2HG       GLN  55  -1.063   8.605  -9.422
  426   1HE2  GLN  55          1HE2      GLN  55  -2.764   9.121  -8.469
  427   2HE2  GLN  55          2HE2      GLN  55  -3.518  10.674  -8.191
  428    HA   PRO  56           HA       PRO  56   1.125   4.830  -8.001
  429   1HB   PRO  56          1HB       PRO  56   3.325   4.094  -6.637
  430   2HB   PRO  56          2HB       PRO  56   3.282   5.159  -8.083
  431   1HG   PRO  56          1HG       PRO  56   3.633   5.977  -5.221
  432   2HG   PRO  56          2HG       PRO  56   4.395   6.640  -6.681
  433   1HD   PRO  56          1HD       PRO  56   2.185   7.793  -5.464
  434   2HD   PRO  56          2HD       PRO  56   2.566   8.010  -7.194
  435    H    TYR  57           H        TYR  57  -0.743   4.292  -7.236
  436    HA   TYR  57           HA       TYR  57  -1.365   3.639  -4.469
  437   1HB   TYR  57          1HB       TYR  57  -2.900   2.685  -6.880
  438   2HB   TYR  57          2HB       TYR  57  -3.494   2.933  -5.246
  439    HD1  TYR  57           1HD      TYR  57  -4.322   3.930  -8.132
  440    HD2  TYR  57           2HD      TYR  57  -2.383   5.810  -4.774
  441    HE1  TYR  57           1HE      TYR  57  -5.242   6.146  -8.819
  442    HE2  TYR  57           2HE      TYR  57  -3.222   8.060  -5.562
  443    HH   TYR  57           HH       TYR  57  -5.440   8.339  -8.352
  444    H    VAL  58           H        VAL  58   0.095   2.137  -3.684
  445    HA   VAL  58           HA       VAL  58   0.734  -0.271  -5.120
  446    HB   VAL  58           HB       VAL  58   1.239   0.167  -2.168
  447   1HG1  VAL  58          1HG1      VAL  58   3.099  -1.385  -2.631
  448   2HG1  VAL  58          2HG1      VAL  58   1.590  -2.144  -3.145
  449   3HG1  VAL  58          3HG1      VAL  58   2.694  -1.430  -4.335
  450   1HG2  VAL  58          1HG2      VAL  58   2.902   1.055  -4.564
  451   2HG2  VAL  58          2HG2      VAL  58   2.166   2.102  -3.329
  452   3HG2  VAL  58          3HG2      VAL  58   3.457   0.996  -2.879
  453    H    PHE  59           H        PHE  59  -1.066  -1.363  -5.606
  454    HA   PHE  59           HA       PHE  59  -3.237  -1.892  -3.695
  455   1HB   PHE  59          1HB       PHE  59  -2.616  -2.889  -6.518
  456   2HB   PHE  59          2HB       PHE  59  -4.088  -3.195  -5.637
  457    HD1  PHE  59           1HD      PHE  59  -3.241  -1.647  -8.387
  458    HD2  PHE  59           2HD      PHE  59  -4.862  -0.637  -4.526
  459    HE1  PHE  59           1HE      PHE  59  -4.357   0.402  -9.338
  460    HE2  PHE  59           2HE      PHE  59  -5.866   1.422  -5.469
  461    HZ   PHE  59           HZ       PHE  59  -5.653   1.912  -7.889
  462    H    ILE  60           H        ILE  60  -4.149  -3.740  -3.286
  463    HA   ILE  60           HA       ILE  60  -2.511  -6.183  -3.587
  464    HB   ILE  60           HB       ILE  60  -3.502  -7.102  -1.676
  465   1HG1  ILE  60          1HG1      ILE  60  -5.030  -4.528  -1.158
  466   2HG1  ILE  60          2HG1      ILE  60  -5.728  -6.078  -1.654
  467   1HG2  ILE  60          1HG2      ILE  60  -2.302  -5.916  -0.006
  468   2HG2  ILE  60          2HG2      ILE  60  -1.508  -5.540  -1.542
  469   3HG2  ILE  60          3HG2      ILE  60  -2.650  -4.364  -0.817
  470   1HD1  ILE  60          1HD1      ILE  60  -6.006  -5.645   0.744
  471   2HD1  ILE  60          2HD1      ILE  60  -5.133  -7.142   0.377
  472   3HD1  ILE  60          3HD1      ILE  60  -4.263  -5.699   0.967
  473    H    LYS  61           H        LYS  61  -3.369  -7.494  -5.070
  474    HA   LYS  61           HA       LYS  61  -6.309  -7.427  -5.551
  475   1HB   LYS  61          1HB       LYS  61  -5.466  -8.720  -7.717
  476   2HB   LYS  61          2HB       LYS  61  -5.698  -6.964  -7.727
  477   1HG   LYS  61          1HG       LYS  61  -3.394  -6.601  -7.709
  478   2HG   LYS  61          2HG       LYS  61  -3.014  -8.227  -7.088
  479   1HD   LYS  61          1HD       LYS  61  -2.398  -8.327  -9.385
  480   2HD   LYS  61          2HD       LYS  61  -3.905  -9.221  -9.228
  481   1HE   LYS  61          1HE       LYS  61  -5.168  -7.265 -10.050
  482   2HE   LYS  61          2HE       LYS  61  -3.640  -6.368 -10.183
  483   1HZ   LYS  61          1HZ       LYS  61  -2.893  -7.932 -11.820
  484   2HZ   LYS  61          2HZ       LYS  61  -4.160  -8.941 -11.587
  485   3HZ   LYS  61          3HZ       LYS  61  -4.394  -7.483 -12.321
  486    H    ARG  62           H        ARG  62  -7.278  -9.461  -5.647
  487    HA   ARG  62           HA       ARG  62  -5.765 -11.469  -4.195
  488   1HB   ARG  62          1HB       ARG  62  -7.679 -12.542  -3.732
  489   2HB   ARG  62          2HB       ARG  62  -8.167 -10.854  -3.774
  490   1HG   ARG  62          1HG       ARG  62  -9.064 -11.272  -6.152
  491   2HG   ARG  62          2HG       ARG  62  -8.581 -12.976  -5.845
  492   1HD   ARG  62          1HD       ARG  62 -10.040 -12.396  -3.572
  493   2HD   ARG  62          2HD       ARG  62 -10.868 -11.468  -4.819
  494    HE   ARG  62           HE       ARG  62 -10.295 -14.421  -5.116
  495   1HH1  ARG  62          2HH2      ARG  62 -12.683 -11.764  -5.177
  496   2HH1  ARG  62          1HH2      ARG  62 -13.924 -12.780  -5.792
  497   1HH2  ARG  62          2HH1      ARG  62 -11.872 -15.711  -5.796
  498   2HH2  ARG  62          1HH1      ARG  62 -13.483 -15.142  -6.168
  499    H    SER  63           H        SER  63  -4.237 -12.548  -5.187
  500    HA   SER  63           HA       SER  63  -3.923 -13.216  -7.799
  501   1HB   SER  63          1HB       SER  63  -2.394 -14.811  -7.324
  502   2HB   SER  63          2HB       SER  63  -2.247 -13.556  -6.067
  503    HG   SER  63           HG       SER  63  -2.020 -15.381  -5.111
  504    H    ASP  64           H        ASP  64  -5.095 -15.451  -5.431
  505    HA   ASP  64           HA       ASP  64  -6.376 -17.253  -5.378
  506   1HB   ASP  64          1HB       ASP  64  -7.952 -15.187  -5.880
  507   2HB   ASP  64          2HB       ASP  64  -8.281 -16.028  -7.389
  508    H    ALA  65           H        ALA  65  -4.258 -17.213  -7.478
  509    HA   ALA  65           HA       ALA  65  -5.345 -19.055  -9.531
  510   1HB   ALA  65          1HB       ALA  65  -4.389 -17.560 -11.211
  511   2HB   ALA  65          2HB       ALA  65  -5.570 -16.709 -10.233
  512   3HB   ALA  65          3HB       ALA  65  -3.822 -16.452  -9.949
  513    H    LEU  66           H        LEU  66  -3.298 -19.559  -7.286
  514    HA   LEU  66           HA       LEU  66  -1.141 -20.670  -9.028
  515   1HB   LEU  66          1HB       LEU  66  -0.851 -19.047  -6.489
  516   2HB   LEU  66          2HB       LEU  66   0.341 -20.269  -6.919
  517    HG   LEU  66           HG       LEU  66  -0.415 -18.309  -9.068
  518   1HD1  LEU  66          1HD1      LEU  66   1.535 -17.457  -6.917
  519   2HD1  LEU  66          2HD1      LEU  66   1.059 -16.594  -8.370
  520   3HD1  LEU  66          3HD1      LEU  66  -0.149 -16.838  -7.097
  521   1HD2  LEU  66          1HD2      LEU  66   2.200 -19.587  -8.187
  522   2HD2  LEU  66          2HD2      LEU  66   1.192 -20.050  -9.573
  523   3HD2  LEU  66          3HD2      LEU  66   2.024 -18.483  -9.568
  524    H    SER  67           H        SER  67  -1.248 -22.834  -8.801
  525    HA   SER  67           HA       SER  67  -3.322 -24.005  -7.161
  526   1HB   SER  67          1HB       SER  67  -1.325 -25.100  -9.172
  527   2HB   SER  67          2HB       SER  67  -2.520 -26.100  -8.337
  528    HG   SER  67           HG       SER  67  -3.244 -23.796  -9.856
  529    H    THR  68           H        THR  68  -2.228 -23.258  -5.138
  530    HA   THR  68           HA       THR  68  -0.445 -25.399  -4.059
  531    HB   THR  68           HB       THR  68  -0.207 -22.397  -3.613
  532    HG1  THR  68           1HG      THR  68   1.875 -22.827  -4.614
  533   1HG2  THR  68          1HG2      THR  68   1.464 -24.688  -2.488
  534   2HG2  THR  68          2HG2      THR  68   1.859 -22.962  -2.343
  535   3HG2  THR  68          3HG2      THR  68   0.423 -23.589  -1.561
  536    H    ASN  69           H        ASN  69  -2.939 -22.873  -3.172
  537    HA   ASN  69           HA       ASN  69  -3.185 -24.382  -0.577
  538   1HB   ASN  69          1HB       ASN  69  -3.346 -22.540   0.633
  539   2HB   ASN  69          2HB       ASN  69  -2.360 -21.852  -0.643
  540   1HD2  ASN  69          1HD2      ASN  69  -3.843 -20.778  -2.530
  541   2HD2  ASN  69          2HD2      ASN  69  -5.312 -19.987  -1.977
  542    H    HIS  70           H        HIS  70  -5.016 -23.026  -3.244
  543    HA   HIS  70           HA       HIS  70  -7.220 -22.545  -3.447
  544   1HB   HIS  70          1HB       HIS  70  -6.407 -24.754  -4.584
  545   2HB   HIS  70          2HB       HIS  70  -7.420 -25.560  -3.423
  546    HD1  HIS  70           1HD      HIS  70  -9.088 -26.453  -5.366
  547    HD2  HIS  70           2HD      HIS  70  -8.633 -22.260  -5.041
  548    HE1  HIS  70           1HE      HIS  70 -10.733 -25.428  -6.969
  549    H    GLY  71           H        GLY  71  -7.625 -21.564  -1.336
  550   1HA   GLY  71          1HA       GLY  71  -9.855 -22.677   0.023
  551   2HA   GLY  71          2HA       GLY  71  -8.408 -23.009   0.977
  552    H    HIS  72           H        HIS  72  -7.088 -20.392   0.108
  553    HA   HIS  72           HA       HIS  72  -8.828 -18.471   1.574
  554   1HB   HIS  72          1HB       HIS  72  -5.790 -18.699   1.674
  555   2HB   HIS  72          2HB       HIS  72  -6.768 -17.509   2.513
  556    HD1  HIS  72           1HD      HIS  72  -6.122 -21.346   2.636
  557    HD2  HIS  72           2HD      HIS  72  -7.877 -18.166   4.791
  558    HE1  HIS  72           1HE      HIS  72  -6.750 -22.277   4.924
  559    H    LYS  73           H        LYS  73  -8.811 -16.385   0.776
  560    HA   LYS  73           HA       LYS  73  -8.252 -16.107  -2.081
  561   1HB   LYS  73          1HB       LYS  73  -9.277 -14.207   0.066
  562   2HB   LYS  73          2HB       LYS  73  -8.997 -13.710  -1.596
  563   1HG   LYS  73          1HG       LYS  73 -10.982 -14.431  -2.234
  564   2HG   LYS  73          2HG       LYS  73 -10.512 -16.073  -1.888
  565   1HD   LYS  73          1HD       LYS  73 -12.013 -16.233  -0.280
  566   2HD   LYS  73          2HD       LYS  73 -11.284 -14.933   0.645
  567   1HE   LYS  73          1HE       LYS  73 -12.791 -13.356  -0.055
  568   2HE   LYS  73          2HE       LYS  73 -12.919 -14.041  -1.691
  569   1HZ   LYS  73          1HZ       LYS  73 -14.141 -15.258   0.688
  570   2HZ   LYS  73          2HZ       LYS  73 -14.967 -14.341  -0.424
  571   3HZ   LYS  73          3HZ       LYS  73 -14.273 -15.784  -0.847
  572    H    VAL  74           H        VAL  74  -5.942 -16.591  -1.788
  573    HA   VAL  74           HA       VAL  74  -4.050 -14.909  -0.575
  574    HB   VAL  74           HB       VAL  74  -3.973 -16.410  -3.226
  575   1HG1  VAL  74          1HG1      VAL  74  -1.578 -16.388  -3.077
  576   2HG1  VAL  74          2HG1      VAL  74  -2.250 -14.771  -3.208
  577   3HG1  VAL  74          3HG1      VAL  74  -1.636 -15.330  -1.624
  578   1HG2  VAL  74          1HG2      VAL  74  -2.922 -17.216  -0.453
  579   2HG2  VAL  74          2HG2      VAL  74  -4.379 -17.878  -1.207
  580   3HG2  VAL  74          3HG2      VAL  74  -2.803 -18.183  -1.932
  581    H    VAL  75           H        VAL  75  -2.863 -13.032  -1.304
  582    HA   VAL  75           HA       VAL  75  -3.865 -11.707  -3.717
  583    HB   VAL  75           HB       VAL  75  -3.696  -9.506  -2.614
  584   1HG1  VAL  75          1HG1      VAL  75  -5.696 -10.076  -0.873
  585   2HG1  VAL  75          2HG1      VAL  75  -5.916  -9.931  -2.616
  586   3HG1  VAL  75          3HG1      VAL  75  -5.786 -11.519  -1.882
  587   1HG2  VAL  75          1HG2      VAL  75  -2.169  -9.922  -0.840
  588   2HG2  VAL  75          2HG2      VAL  75  -3.693  -9.331  -0.179
  589   3HG2  VAL  75          3HG2      VAL  75  -3.274 -11.065  -0.067
  590    H    GLU  76           H        GLU  76  -2.092  -9.631  -3.907
  591    HA   GLU  76           HA       GLU  76   0.548 -10.625  -3.437
  592   1HB   GLU  76          1HB       GLU  76   1.373 -10.826  -5.568
  593   2HB   GLU  76          2HB       GLU  76  -0.226 -11.565  -5.745
  594   1HG   GLU  76          1HG       GLU  76  -1.070  -9.493  -6.790
  595   2HG   GLU  76          2HG       GLU  76   0.508  -8.723  -6.593
  596    H    LEU  77           H        LEU  77   2.043  -8.666  -4.618
  597    HA   LEU  77           HA       LEU  77   0.842  -6.114  -3.644
  598   1HB   LEU  77          1HB       LEU  77   3.697  -7.174  -3.637
  599   2HB   LEU  77          2HB       LEU  77   3.349  -5.448  -3.539
  600    HG   LEU  77           HG       LEU  77   1.980  -7.359  -1.633
  601   1HD1  LEU  77          1HD1      LEU  77   3.611  -7.339  -0.004
  602   2HD1  LEU  77          2HD1      LEU  77   4.582  -7.602  -1.468
  603   3HD1  LEU  77          3HD1      LEU  77   4.504  -5.991  -0.695
  604   1HD2  LEU  77          1HD2      LEU  77   1.739  -5.444  -0.248
  605   2HD2  LEU  77          2HD2      LEU  77   2.936  -4.508  -1.155
  606   3HD2  LEU  77          3HD2      LEU  77   1.357  -4.882  -1.887
  607    H    VAL  78           H        VAL  78   0.355  -4.724  -5.237
  608    HA   VAL  78           HA       VAL  78   1.751  -4.843  -7.858
  609    HB   VAL  78           HB       VAL  78  -1.246  -4.443  -7.339
  610   1HG1  VAL  78          1HG1      VAL  78  -0.701  -3.131  -9.306
  611   2HG1  VAL  78          2HG1      VAL  78   0.174  -4.519 -10.012
  612   3HG1  VAL  78          3HG1      VAL  78  -1.585  -4.572  -9.754
  613   1HG2  VAL  78          1HG2      VAL  78  -0.856  -6.733  -7.110
  614   2HG2  VAL  78          2HG2      VAL  78  -1.394  -6.500  -8.781
  615   3HG2  VAL  78          3HG2      VAL  78   0.325  -6.762  -8.449
  616    H    ALA  79           H        ALA  79   1.308  -2.574  -8.965
  617    HA   ALA  79           HA       ALA  79   0.634  -0.437  -7.175
  618   1HB   ALA  79          1HB       ALA  79   2.601   0.959  -7.634
  619   2HB   ALA  79          2HB       ALA  79   3.033  -0.457  -6.694
  620   3HB   ALA  79          3HB       ALA  79   3.403  -0.413  -8.438
  621    H    GLU  80           H        GLU  80   0.329   1.601  -8.482
  622    HA   GLU  80           HA       GLU  80  -0.080   1.267 -11.349
  623   1HB   GLU  80          1HB       GLU  80  -1.968   0.248  -9.524
  624   2HB   GLU  80          2HB       GLU  80  -2.612   1.815  -9.975
  625   1HG   GLU  80          1HG       GLU  80  -1.588  -0.190 -12.061
  626   2HG   GLU  80          2HG       GLU  80  -3.173  -0.325 -11.341
  627    H    MET  81           H        MET  81  -0.385   3.278 -12.260
  628    HA   MET  81           HA       MET  81   0.630   5.479 -10.577
  629   1HB   MET  81          1HB       MET  81   2.028   5.288 -12.327
  630   2HB   MET  81          2HB       MET  81   0.862   4.503 -13.386
  631   1HG   MET  81          1HG       MET  81  -0.071   6.498 -14.114
  632   2HG   MET  81          2HG       MET  81   0.700   7.460 -12.834
  633   1HE   MET  81          1HE       MET  81   3.570   7.027 -12.469
  634   2HE   MET  81          2HE       MET  81   4.208   8.156 -13.689
  635   3HE   MET  81          3HE       MET  81   2.751   8.568 -12.763
  636    H    ASP  82           H        ASP  82  -2.343   4.519 -12.179
  637    HA   ASP  82           HA       ASP  82  -3.524   7.079 -11.133
  638   1HB   ASP  82          1HB       ASP  82  -3.109   7.237 -13.658
  639   2HB   ASP  82          2HB       ASP  82  -4.276   5.928 -13.852
  640    H    GLY  83           H        GLY  83  -3.370   3.822 -11.080
  641   1HA   GLY  83          1HA       GLY  83  -4.670   2.076 -10.653
  642   2HA   GLY  83          2HA       GLY  83  -5.893   3.148  -9.911
  643    H    ILE  84           H        ILE  84  -4.562   3.309 -13.208
  644    HA   ILE  84           HA       ILE  84  -6.576   4.091 -14.777
  645    HB   ILE  84           HB       ILE  84  -4.657   1.808 -15.433
  646   1HG1  ILE  84          1HG1      ILE  84  -4.176   4.748 -16.026
  647   2HG1  ILE  84          2HG1      ILE  84  -3.577   3.983 -14.556
  648   1HG2  ILE  84          1HG2      ILE  84  -6.445   2.007 -17.100
  649   2HG2  ILE  84          2HG2      ILE  84  -6.065   3.732 -17.291
  650   3HG2  ILE  84          3HG2      ILE  84  -4.888   2.486 -17.756
  651   1HD1  ILE  84          1HD1      ILE  84  -1.823   4.039 -16.199
  652   2HD1  ILE  84          2HD1      ILE  84  -2.265   2.373 -15.799
  653   3HD1  ILE  84          3HD1      ILE  84  -2.790   3.095 -17.339
  654    H    GLN  85           H        GLN  85  -5.970   0.614 -14.339
  655    HA   GLN  85           HA       GLN  85  -8.861   0.064 -14.963
  656   1HB   GLN  85          1HB       GLN  85  -6.566  -1.943 -14.865
  657   2HB   GLN  85          2HB       GLN  85  -8.216  -2.207 -15.421
  658   1HG   GLN  85          1HG       GLN  85  -7.735  -0.592 -17.313
  659   2HG   GLN  85          2HG       GLN  85  -6.054  -0.511 -16.722
  660   1HE2  GLN  85          1HE2      GLN  85  -4.873  -1.702 -18.287
  661   2HE2  GLN  85          2HE2      GLN  85  -5.308  -3.323 -18.779
  662    H    TYR  86           H        TYR  86  -6.265  -1.092 -12.930
  663    HA   TYR  86           HA       TYR  86  -7.351  -3.009 -11.262
  664   1HB   TYR  86          1HB       TYR  86  -5.222  -0.973 -10.779
  665   2HB   TYR  86          2HB       TYR  86  -5.488  -2.413  -9.814
  666    HD1  TYR  86           1HD      TYR  86  -4.529  -1.188 -13.208
  667    HD2  TYR  86           2HD      TYR  86  -4.911  -4.576 -10.660
  668    HE1  TYR  86           1HE      TYR  86  -2.780  -2.248 -14.522
  669    HE2  TYR  86           2HE      TYR  86  -2.857  -5.612 -11.839
  670    HH   TYR  86           HH       TYR  86  -0.837  -4.506 -13.490
  671    H    GLY  87           H        GLY  87  -7.450   0.612 -10.875
  672   1HA   GLY  87          1HA       GLY  87  -8.173   0.564  -8.051
  673   2HA   GLY  87          2HA       GLY  87  -8.118   1.951  -9.165
  674    H    ARG  88           H        ARG  88 -10.252   0.126  -7.384
  675    HA   ARG  88           HA       ARG  88 -12.343  -0.473  -7.434
  676   1HB   ARG  88          1HB       ARG  88 -14.111   0.794  -8.445
  677   2HB   ARG  88          2HB       ARG  88 -13.116   1.611  -7.281
  678   1HG   ARG  88          1HG       ARG  88 -12.714   2.021 -10.247
  679   2HG   ARG  88          2HG       ARG  88 -13.981   2.859  -9.358
  680   1HD   ARG  88          1HD       ARG  88 -12.355   3.788  -7.749
  681   2HD   ARG  88          2HD       ARG  88 -11.022   3.073  -8.635
  682    HE   ARG  88           HE       ARG  88 -12.250   5.557  -9.112
  683   1HH1  ARG  88          2HH2      ARG  88 -11.035   2.812 -11.122
  684   2HH1  ARG  88          1HH2      ARG  88 -10.645   3.874 -12.438
  685   1HH2  ARG  88          2HH1      ARG  88 -11.233   6.864 -10.688
  686   2HH2  ARG  88          1HH1      ARG  88 -10.775   6.176 -12.197
  687    H    SER  89           H        SER  89 -10.425  -1.628  -9.434
  688    HA   SER  89           HA       SER  89 -12.434  -3.322 -10.788
  689   1HB   SER  89          1HB       SER  89  -9.453  -3.703 -10.236
  690   2HB   SER  89          2HB       SER  89 -10.491  -4.935 -10.926
  691    HG   SER  89           HG       SER  89 -10.039  -2.357 -12.081
  692    H    GLY  90           H        GLY  90 -13.431  -4.965  -9.590
  693   1HA   GLY  90          1HA       GLY  90 -13.341  -4.778  -6.758
  694   2HA   GLY  90          2HA       GLY  90 -14.255  -5.936  -7.722
  695    H    ILE  91           H        ILE  91 -11.374  -6.686  -8.845
  696    HA   ILE  91           HA       ILE  91 -10.623  -8.860  -7.153
  697    HB   ILE  91           HB       ILE  91 -10.031  -8.795  -9.454
  698   1HG1  ILE  91          1HG1      ILE  91  -7.572  -8.534  -7.816
  699   2HG1  ILE  91          2HG1      ILE  91  -8.536 -10.005  -8.013
  700   1HG2  ILE  91          1HG2      ILE  91  -8.718  -7.121 -10.574
  701   2HG2  ILE  91          2HG2      ILE  91  -9.636  -6.124  -9.464
  702   3HG2  ILE  91          3HG2      ILE  91  -7.973  -6.535  -9.086
  703   1HD1  ILE  91          1HD1      ILE  91  -6.587 -10.145  -9.446
  704   2HD1  ILE  91          2HD1      ILE  91  -8.026  -9.938 -10.468
  705   3HD1  ILE  91          3HD1      ILE  91  -6.935  -8.557 -10.176
  706    H    THR  92           H        THR  92  -9.764  -5.387  -7.249
  707    HA   THR  92           HA       THR  92  -7.495  -5.727  -5.565
  708    HB   THR  92           HB       THR  92  -8.910  -3.130  -6.261
  709    HG1  THR  92           1HG      THR  92  -8.053  -3.201  -8.188
  710   1HG2  THR  92          1HG2      THR  92  -6.582  -2.289  -6.150
  711   2HG2  THR  92          2HG2      THR  92  -6.984  -3.099  -4.615
  712   3HG2  THR  92          3HG2      THR  92  -6.018  -3.945  -5.808
  713    H    LEU  93           H        LEU  93  -7.439  -5.323  -3.346
  714    HA   LEU  93           HA       LEU  93 -10.105  -5.221  -1.990
  715   1HB   LEU  93          1HB       LEU  93  -7.641  -6.078  -0.607
  716   2HB   LEU  93          2HB       LEU  93  -9.307  -6.396  -0.222
  717    HG   LEU  93           HG       LEU  93  -7.727  -7.595  -2.550
  718   1HD1  LEU  93          1HD1      LEU  93  -7.124  -8.412  -0.325
  719   2HD1  LEU  93          2HD1      LEU  93  -8.826  -8.760   0.031
  720   3HD1  LEU  93          3HD1      LEU  93  -7.963  -9.664  -1.252
  721   1HD2  LEU  93          1HD2      LEU  93 -10.128  -7.352  -3.186
  722   2HD2  LEU  93          2HD2      LEU  93  -9.684  -9.032  -2.962
  723   3HD2  LEU  93          3HD2      LEU  93 -10.603  -8.163  -1.697
  724    H    GLY  94           H        GLY  94  -6.906  -3.580  -2.065
  725   1HA   GLY  94          1HA       GLY  94  -7.896  -1.099  -1.110
  726   2HA   GLY  94          2HA       GLY  94  -7.190  -2.002   0.222
  727    H    VAL  95           H        VAL  95  -5.687  -0.118   0.046
  728    HA   VAL  95           HA       VAL  95  -3.326  -0.698  -1.669
  729    HB   VAL  95           HB       VAL  95  -4.614   1.954  -0.981
  730   1HG1  VAL  95          1HG1      VAL  95  -2.035   1.482  -2.497
  731   2HG1  VAL  95          2HG1      VAL  95  -2.827   3.063  -2.343
  732   3HG1  VAL  95          3HG1      VAL  95  -2.174   2.280  -0.913
  733   1HG2  VAL  95          1HG2      VAL  95  -5.029   2.486  -3.168
  734   2HG2  VAL  95          2HG2      VAL  95  -4.028   1.158  -3.756
  735   3HG2  VAL  95          3HG2      VAL  95  -5.622   0.835  -2.973
  736    H    LEU  96           H        LEU  96  -1.415  -0.352  -0.688
  737    HA   LEU  96           HA       LEU  96  -1.388  -0.567   2.257
  738   1HB   LEU  96          1HB       LEU  96   0.773  -0.696   0.095
  739   2HB   LEU  96          2HB       LEU  96   1.053  -0.817   1.798
  740    HG   LEU  96           HG       LEU  96   1.165  -2.991   1.221
  741   1HD1  LEU  96          1HD1      LEU  96  -0.803  -4.247   1.913
  742   2HD1  LEU  96          2HD1      LEU  96  -0.526  -2.870   2.996
  743   3HD1  LEU  96          3HD1      LEU  96  -1.824  -2.792   1.776
  744   1HD2  LEU  96          1HD2      LEU  96  -1.178  -2.661  -0.682
  745   2HD2  LEU  96          2HD2      LEU  96   0.535  -2.666  -1.130
  746   3HD2  LEU  96          3HD2      LEU  96  -0.194  -4.115  -0.429
  747    H    VAL  97           H        VAL  97  -0.349   0.937   3.575
  748    HA   VAL  97           HA       VAL  97   0.722   3.452   2.493
  749    HB   VAL  97           HB       VAL  97  -0.837   4.693   4.035
  750   1HG1  VAL  97          1HG1      VAL  97  -2.587   4.943   2.385
  751   2HG1  VAL  97          2HG1      VAL  97  -1.043   4.702   1.550
  752   3HG1  VAL  97          3HG1      VAL  97  -2.215   3.374   1.666
  753   1HG2  VAL  97          1HG2      VAL  97  -1.685   2.507   5.236
  754   2HG2  VAL  97          2HG2      VAL  97  -2.866   3.747   4.831
  755   3HG2  VAL  97          3HG2      VAL  97  -2.715   2.282   3.819
  756    HA   PRO  98           HA       PRO  98   3.186   2.854   6.050
  757   1HB   PRO  98          1HB       PRO  98   4.080   5.395   6.661
  758   2HB   PRO  98          2HB       PRO  98   4.658   4.401   5.302
  759   1HG   PRO  98          1HG       PRO  98   2.743   6.702   5.254
  760   2HG   PRO  98          2HG       PRO  98   3.900   6.154   4.002
  761   1HD   PRO  98          1HD       PRO  98   1.166   5.696   4.003
  762   2HD   PRO  98          2HD       PRO  98   2.373   4.799   3.047
  763    H    HIS  99           H        HIS  99   2.318   2.235   7.938
  764    HA   HIS  99           HA       HIS  99   0.289   3.869   9.335
  765   1HB   HIS  99          1HB       HIS  99  -0.012   1.381   9.184
  766   2HB   HIS  99          2HB       HIS  99   1.472   1.151  10.062
  767    HD1  HIS  99           1HD      HIS  99   0.656   0.265  12.350
  768    HD2  HIS  99           2HD      HIS  99  -1.234   3.827  11.134
  769    HE1  HIS  99           1HE      HIS  99  -0.872   0.997  14.265
  770    H    VAL 100           H        VAL 100   0.965   5.348  10.770
  771    HA   VAL 100           HA       VAL 100   3.514   4.927  12.264
  772    HB   VAL 100           HB       VAL 100   3.652   7.408  12.305
  773   1HG1  VAL 100          1HG1      VAL 100   4.460   7.673  10.018
  774   2HG1  VAL 100          2HG1      VAL 100   4.919   6.084  10.650
  775   3HG1  VAL 100          3HG1      VAL 100   3.580   6.227   9.493
  776   1HG2  VAL 100          1HG2      VAL 100   2.304   8.766  10.833
  777   2HG2  VAL 100          2HG2      VAL 100   1.452   7.360  10.180
  778   3HG2  VAL 100          3HG2      VAL 100   1.204   7.865  11.870
  779    H    GLY 101           H        GLY 101   1.069   3.743  13.127
  780   1HA   GLY 101          1HA       GLY 101  -0.221   3.549  15.005
  781   2HA   GLY 101          2HA       GLY 101   0.987   4.544  15.776
  782    H    GLU 102           H        GLU 102  -1.369   5.216  13.222
  783    HA   GLU 102           HA       GLU 102  -2.429   7.706  14.457
  784   1HB   GLU 102          1HB       GLU 102  -2.661   6.189  11.865
  785   2HB   GLU 102          2HB       GLU 102  -4.054   7.123  12.334
  786   1HG   GLU 102          1HG       GLU 102  -1.299   8.364  12.253
  787   2HG   GLU 102          2HG       GLU 102  -2.298   8.249  10.821
  788    H    THR 103           H        THR 103  -4.766   5.539  13.122
  789    HA   THR 103           HA       THR 103  -5.381   4.155  15.554
  790    HB   THR 103           HB       THR 103  -6.696   6.768  14.959
  791    HG1  THR 103           1HG      THR 103  -6.107   5.139  17.185
  792   1HG2  THR 103          1HG2      THR 103  -8.623   5.402  14.533
  793   2HG2  THR 103          2HG2      THR 103  -8.277   4.390  15.961
  794   3HG2  THR 103          3HG2      THR 103  -8.753   6.106  16.138
  795    HA   PRO 104           HA       PRO 104  -7.128   2.133  11.900
  796   1HB   PRO 104          1HB       PRO 104  -7.176  -0.431  12.986
  797   2HB   PRO 104          2HB       PRO 104  -5.864   0.294  12.050
  798   1HG   PRO 104          1HG       PRO 104  -6.092  -0.070  15.020
  799   2HG   PRO 104          2HG       PRO 104  -4.619  -0.119  14.012
  800   1HD   PRO 104          1HD       PRO 104  -5.414   2.046  15.570
  801   2HD   PRO 104          2HD       PRO 104  -4.346   2.192  14.154
  802    H    ILE 105           H        ILE 105  -9.169   1.580  11.486
  803    HA   ILE 105           HA       ILE 105 -11.150   1.680  13.677
  804    HB   ILE 105           HB       ILE 105 -12.802   1.390  11.840
  805   1HG1  ILE 105          1HG1      ILE 105 -11.076   0.598  10.066
  806   2HG1  ILE 105          2HG1      ILE 105 -12.396   1.653   9.604
  807   1HG2  ILE 105          1HG2      ILE 105 -12.719   3.792  11.219
  808   2HG2  ILE 105          2HG2      ILE 105 -12.469   3.495  12.941
  809   3HG2  ILE 105          3HG2      ILE 105 -11.085   3.897  11.919
  810   1HD1  ILE 105          1HD1      ILE 105 -10.322   2.334   8.503
  811   2HD1  ILE 105          2HD1      ILE 105 -10.910   3.601   9.578
  812   3HD1  ILE 105          3HD1      ILE 105  -9.544   2.620  10.070
  813    H    ALA 106           H        ALA 106  -9.645  -0.706  11.465
  814    HA   ALA 106           HA       ALA 106 -10.442  -2.879  13.214
  815   1HB   ALA 106          1HB       ALA 106 -12.452  -2.666  11.716
  816   2HB   ALA 106          2HB       ALA 106 -11.398  -2.835  10.299
  817   3HB   ALA 106          3HB       ALA 106 -11.601  -4.184  11.442
  818    H    TYR 107           H        TYR 107  -9.745  -5.010  11.566
  819    HA   TYR 107           HA       TYR 107  -7.063  -4.385  10.465
  820   1HB   TYR 107          1HB       TYR 107  -7.694  -6.214  12.753
  821   2HB   TYR 107          2HB       TYR 107  -6.610  -6.835  11.522
  822    HD1  TYR 107           1HD      TYR 107  -7.095  -3.721  13.587
  823    HD2  TYR 107           2HD      TYR 107  -4.319  -6.424  11.695
  824    HE1  TYR 107           1HE      TYR 107  -5.206  -2.430  14.521
  825    HE2  TYR 107           2HE      TYR 107  -2.424  -5.164  12.661
  826    HH   TYR 107           HH       TYR 107  -2.900  -2.425  14.905
  827    H    ARG 108           H        ARG 108  -6.556  -5.546   8.673
  828    HA   ARG 108           HA       ARG 108  -8.589  -7.423   7.530
  829   1HB   ARG 108          1HB       ARG 108  -7.360  -4.964   6.457
  830   2HB   ARG 108          2HB       ARG 108  -7.423  -6.315   5.367
  831   1HG   ARG 108          1HG       ARG 108  -9.956  -5.490   6.827
  832   2HG   ARG 108          2HG       ARG 108  -9.423  -4.660   5.356
  833   1HD   ARG 108          1HD       ARG 108  -9.219  -6.908   4.245
  834   2HD   ARG 108          2HD       ARG 108 -10.062  -7.616   5.638
  835    HE   ARG 108           HE       ARG 108 -11.521  -5.396   4.517
  836   1HH1  ARG 108          2HH2      ARG 108 -10.605  -8.768   3.707
  837   2HH1  ARG 108          1HH2      ARG 108 -12.207  -9.156   3.115
  838   1HH2  ARG 108          2HH1      ARG 108 -13.215  -5.789   3.004
  839   2HH2  ARG 108          1HH1      ARG 108 -13.643  -7.398   2.526
  840    H    ASN 109           H        ASN 109  -7.710  -9.300   7.486
  841    HA   ASN 109           HA       ASN 109  -4.807  -9.732   7.385
  842   1HB   ASN 109          1HB       ASN 109  -6.960 -11.818   7.011
  843   2HB   ASN 109          2HB       ASN 109  -5.262 -12.112   7.384
  844   1HD2  ASN 109          1HD2      ASN 109  -7.623 -13.082   8.834
  845   2HD2  ASN 109          2HD2      ASN 109  -7.649 -12.230  10.374
  846    H    VAL 110           H        VAL 110  -3.743 -10.935   5.745
  847    HA   VAL 110           HA       VAL 110  -5.032 -11.419   3.190
  848    HB   VAL 110           HB       VAL 110  -3.022 -10.377   2.016
  849   1HG1  VAL 110          1HG1      VAL 110  -5.238  -9.308   1.950
  850   2HG1  VAL 110          2HG1      VAL 110  -4.863  -8.449   3.452
  851   3HG1  VAL 110          3HG1      VAL 110  -3.923  -8.104   1.995
  852   1HG2  VAL 110          1HG2      VAL 110  -1.804  -8.553   3.060
  853   2HG2  VAL 110          2HG2      VAL 110  -2.604  -8.854   4.616
  854   3HG2  VAL 110          3HG2      VAL 110  -1.511 -10.071   3.912
  855    H    LEU 111           H        LEU 111  -3.571 -12.933   1.888
  856    HA   LEU 111           HA       LEU 111  -1.299 -14.018   3.574
  857   1HB   LEU 111          1HB       LEU 111  -2.707 -15.032   1.035
  858   2HB   LEU 111          2HB       LEU 111  -1.210 -15.729   1.563
  859    HG   LEU 111           HG       LEU 111  -3.111 -17.138   1.933
  860   1HD1  LEU 111          1HD1      LEU 111  -1.090 -17.318   3.375
  861   2HD1  LEU 111          2HD1      LEU 111  -1.897 -16.328   4.565
  862   3HD1  LEU 111          3HD1      LEU 111  -2.565 -17.903   4.141
  863   1HD2  LEU 111          1HD2      LEU 111  -4.869 -15.535   2.378
  864   2HD2  LEU 111          2HD2      LEU 111  -4.759 -16.734   3.683
  865   3HD2  LEU 111          3HD2      LEU 111  -4.126 -15.104   3.935
  866    H    LEU 112           H        LEU 112   0.688 -14.421   2.409
  867    HA   LEU 112           HA       LEU 112   1.218 -12.842  -0.038
  868   1HB   LEU 112          1HB       LEU 112   2.267 -12.236   2.539
  869   2HB   LEU 112          2HB       LEU 112   3.523 -13.188   1.778
  870    HG   LEU 112           HG       LEU 112   2.300 -10.609   0.721
  871   1HD1  LEU 112          1HD1      LEU 112   3.872 -10.339   2.575
  872   2HD1  LEU 112          2HD1      LEU 112   5.108 -11.250   1.697
  873   3HD1  LEU 112          3HD1      LEU 112   4.520  -9.684   1.077
  874   1HD2  LEU 112          1HD2      LEU 112   4.460 -12.346  -0.575
  875   2HD2  LEU 112          2HD2      LEU 112   2.853 -11.949  -1.252
  876   3HD2  LEU 112          3HD2      LEU 112   4.036 -10.675  -1.048
  877    H    ARG 113           H        ARG 113   2.630 -14.003  -1.515
  878    HA   ARG 113           HA       ARG 113   2.792 -16.848  -1.315
  879   1HB   ARG 113          1HB       ARG 113   4.571 -14.854  -2.834
  880   2HB   ARG 113          2HB       ARG 113   4.573 -16.580  -3.054
  881   1HG   ARG 113          1HG       ARG 113   3.133 -16.397  -4.690
  882   2HG   ARG 113          2HG       ARG 113   1.891 -15.878  -3.542
  883   1HD   ARG 113          1HD       ARG 113   2.445 -13.539  -3.928
  884   2HD   ARG 113          2HD       ARG 113   3.910 -13.975  -4.808
  885    HE   ARG 113           HE       ARG 113   1.218 -14.756  -5.790
  886   1HH1  ARG 113          2HH2      ARG 113   4.234 -12.962  -6.485
  887   2HH1  ARG 113          1HH2      ARG 113   3.655 -12.492  -8.082
  888   1HH2  ARG 113          2HH1      ARG 113   0.728 -14.345  -8.056
  889   2HH2  ARG 113          1HH1      ARG 113   1.778 -13.248  -8.890
  890    H    LYS 114           H        LYS 114   4.479 -18.157  -0.529
  891    HA   LYS 114           HA       LYS 114   6.979 -16.884   0.331
  892   1HB   LYS 114          1HB       LYS 114   5.143 -18.347   2.161
  893   2HB   LYS 114          2HB       LYS 114   6.860 -18.717   2.281
  894   1HG   LYS 114          1HG       LYS 114   5.867 -15.841   2.229
  895   2HG   LYS 114          2HG       LYS 114   5.965 -16.755   3.698
  896   1HD   LYS 114          1HD       LYS 114   8.395 -16.380   1.950
  897   2HD   LYS 114          2HD       LYS 114   7.922 -15.256   3.245
  898   1HE   LYS 114          1HE       LYS 114   7.934 -17.162   4.856
  899   2HE   LYS 114          2HE       LYS 114   8.491 -18.232   3.571
  900   1HZ   LYS 114          1HZ       LYS 114  10.457 -16.723   3.363
  901   2HZ   LYS 114          2HZ       LYS 114   9.977 -15.989   4.770
  902   3HZ   LYS 114          3HZ       LYS 114  10.392 -17.590   4.725
  903    H    ASN 115           H        ASN 115   7.241 -17.681  -1.929
  904    HA   ASN 115           HA       ASN 115   7.336 -20.484  -2.572
  905   1HB   ASN 115          1HB       ASN 115   8.610 -17.968  -3.690
  906   2HB   ASN 115          2HB       ASN 115   9.370 -19.493  -4.058
  907   1HD2  ASN 115          1HD2      ASN 115   6.947 -17.411  -5.153
  908   2HD2  ASN 115          2HD2      ASN 115   6.112 -18.586  -6.158
  909    H    GLY 116           H        GLY 116   9.709 -18.222  -1.242
  910   1HA   GLY 116          1HA       GLY 116  11.862 -18.764  -0.234
  911   2HA   GLY 116          2HA       GLY 116  11.795 -20.320  -1.107
  Start of MODEL   18
    1   1H    GLY   1          H         GLY   1   4.163 -22.993   0.023
    2   1HA   GLY   1          1HA       GLY   1   1.783 -22.805   0.539
    3   2HA   GLY   1          2HA       GLY   1   2.217 -22.938   2.262
    4    H    HIS   2           H        HIS   2   0.761 -20.703   1.312
    5    HA   HIS   2           HA       HIS   2   2.602 -18.470   0.780
    6   1HB   HIS   2          1HB       HIS   2  -0.409 -18.664   1.338
    7   2HB   HIS   2          2HB       HIS   2   0.392 -17.202   0.853
    8    HD1  HIS   2           1HD      HIS   2   1.069 -20.504  -1.164
    9    HD2  HIS   2           2HD      HIS   2  -0.763 -16.707  -1.326
   10    HE1  HIS   2           1HE      HIS   2   0.146 -20.283  -3.463
   11    H    VAL   3           H        VAL   3   2.524 -16.540   2.299
   12    HA   VAL   3           HA       VAL   3   2.869 -17.350   5.163
   13    HB   VAL   3           HB       VAL   3   3.549 -14.815   3.652
   14   1HG1  VAL   3          1HG1      VAL   3   5.002 -14.252   5.580
   15   2HG1  VAL   3          2HG1      VAL   3   3.302 -14.318   6.021
   16   3HG1  VAL   3          3HG1      VAL   3   4.375 -15.675   6.451
   17   1HG2  VAL   3          1HG2      VAL   3   5.447 -17.022   4.519
   18   2HG2  VAL   3          2HG2      VAL   3   4.940 -16.700   2.844
   19   3HG2  VAL   3          3HG2      VAL   3   5.890 -15.502   3.701
   20    H    GLN   4           H        GLN   4   1.471 -16.194   6.816
   21    HA   GLN   4           HA       GLN   4  -0.790 -14.794   5.613
   22   1HB   GLN   4          1HB       GLN   4  -0.907 -16.920   7.254
   23   2HB   GLN   4          2HB       GLN   4  -0.690 -15.655   8.499
   24   1HG   GLN   4          1HG       GLN   4  -2.546 -14.401   7.542
   25   2HG   GLN   4          2HG       GLN   4  -2.677 -15.576   6.230
   26   1HE2  GLN   4          1HE2      GLN   4  -4.226 -14.667   9.003
   27   2HE2  GLN   4          2HE2      GLN   4  -4.937 -16.186   9.455
   28    H    LEU   5           H        LEU   5  -1.302 -12.738   6.276
   29    HA   LEU   5           HA       LEU   5   0.476 -11.353   8.186
   30   1HB   LEU   5          1HB       LEU   5  -0.183 -10.467   5.339
   31   2HB   LEU   5          2HB       LEU   5   0.493  -9.406   6.565
   32    HG   LEU   5           HG       LEU   5   1.897 -11.873   5.419
   33   1HD1  LEU   5          1HD1      LEU   5   3.346 -10.176   4.330
   34   2HD1  LEU   5          2HD1      LEU   5   1.662 -10.007   3.798
   35   3HD1  LEU   5          3HD1      LEU   5   2.342  -8.877   4.990
   36   1HD2  LEU   5          1HD2      LEU   5   3.908 -10.933   6.566
   37   2HD2  LEU   5          2HD2      LEU   5   2.877  -9.711   7.344
   38   3HD2  LEU   5          3HD2      LEU   5   2.675 -11.432   7.718
   39    H    SER   6           H        SER   6  -0.525  -9.561   9.169
   40    HA   SER   6           HA       SER   6  -3.332  -9.044   8.402
   41   1HB   SER   6          1HB       SER   6  -2.551  -8.125  11.006
   42   2HB   SER   6          2HB       SER   6  -3.966  -9.035  10.531
   43    HG   SER   6           HG       SER   6  -1.938  -9.735  11.982
   44    H    LEU   7           H        LEU   7  -3.932  -6.795   8.542
   45    HA   LEU   7           HA       LEU   7  -1.784  -4.839   9.056
   46   1HB   LEU   7          1HB       LEU   7  -3.582  -4.858   6.591
   47   2HB   LEU   7          2HB       LEU   7  -2.580  -3.498   7.074
   48    HG   LEU   7           HG       LEU   7  -1.487  -6.243   6.299
   49   1HD1  LEU   7          1HD1      LEU   7  -2.581  -5.104   4.407
   50   2HD1  LEU   7          2HD1      LEU   7  -1.653  -3.639   4.764
   51   3HD1  LEU   7          3HD1      LEU   7  -0.816  -5.109   4.208
   52   1HD2  LEU   7          1HD2      LEU   7   0.682  -5.193   6.239
   53   2HD2  LEU   7          2HD2      LEU   7  -0.005  -3.587   6.542
   54   3HD2  LEU   7          3HD2      LEU   7   0.016  -4.814   7.819
   55    HA   PRO   8           HA       PRO   8  -5.417  -2.908  10.966
   56   1HB   PRO   8          1HB       PRO   8  -4.499  -0.407  11.388
   57   2HB   PRO   8          2HB       PRO   8  -3.860  -1.777  12.310
   58   1HG   PRO   8          1HG       PRO   8  -2.644  -0.463   9.882
   59   2HG   PRO   8          2HG       PRO   8  -1.841  -0.884  11.432
   60   1HD   PRO   8          1HD       PRO   8  -1.735  -2.522   9.221
   61   2HD   PRO   8          2HD       PRO   8  -1.752  -3.157  10.877
   62    H    VAL   9           H        VAL   9  -7.147  -1.781  10.061
   63    HA   VAL   9           HA       VAL   9  -6.805  -0.585   7.381
   64    HB   VAL   9           HB       VAL   9  -9.463  -1.082   8.763
   65   1HG1  VAL   9          1HG1      VAL   9  -8.681  -0.770   5.821
   66   2HG1  VAL   9          2HG1      VAL   9 -10.330  -0.953   6.460
   67   3HG1  VAL   9          3HG1      VAL   9  -9.388   0.501   6.831
   68   1HG2  VAL   9          1HG2      VAL   9  -9.672  -3.121   7.305
   69   2HG2  VAL   9          2HG2      VAL   9  -7.935  -2.984   6.926
   70   3HG2  VAL   9          3HG2      VAL   9  -8.475  -3.294   8.580
   71    H    LEU  10           H        LEU  10  -6.824   1.613   7.313
   72    HA   LEU  10           HA       LEU  10  -7.320   3.190   9.818
   73   1HB   LEU  10          1HB       LEU  10  -5.232   3.538   7.646
   74   2HB   LEU  10          2HB       LEU  10  -5.412   4.559   9.080
   75    HG   LEU  10           HG       LEU  10  -4.761   1.607   9.383
   76   1HD1  LEU  10          1HD1      LEU  10  -2.380   2.101   9.321
   77   2HD1  LEU  10          2HD1      LEU  10  -3.126   2.493   7.763
   78   3HD1  LEU  10          3HD1      LEU  10  -2.709   3.798   8.886
   79   1HD2  LEU  10          1HD2      LEU  10  -5.339   3.150  11.344
   80   2HD2  LEU  10          2HD2      LEU  10  -3.815   2.241  11.467
   81   3HD2  LEU  10          3HD2      LEU  10  -3.817   3.969  11.041
   82    H    GLN  11           H        GLN  11  -8.406   5.310   9.326
   83    HA   GLN  11           HA       GLN  11  -9.828   5.330   6.752
   84   1HB   GLN  11          1HB       GLN  11  -9.836   7.257   9.106
   85   2HB   GLN  11          2HB       GLN  11 -10.471   7.708   7.540
   86   1HG   GLN  11          1HG       GLN  11 -11.675   5.336   7.853
   87   2HG   GLN  11          2HG       GLN  11 -11.513   5.784   9.558
   88   1HE2  GLN  11          1HE2      GLN  11 -13.483   5.782   7.085
   89   2HE2  GLN  11          2HE2      GLN  11 -14.539   7.164   7.376
   90    H    VAL  12           H        VAL  12  -9.449   6.647   4.968
   91    HA   VAL  12           HA       VAL  12  -6.678   7.169   4.532
   92    HB   VAL  12           HB       VAL  12  -8.257   6.407   2.852
   93   1HG1  VAL  12          1HG1      VAL  12  -9.651   7.902   1.540
   94   2HG1  VAL  12          2HG1      VAL  12 -10.264   7.676   3.180
   95   3HG1  VAL  12          3HG1      VAL  12  -9.422   9.183   2.752
   96   1HG2  VAL  12          1HG2      VAL  12  -7.433   7.741   0.962
   97   2HG2  VAL  12          2HG2      VAL  12  -6.818   8.959   2.097
   98   3HG2  VAL  12          3HG2      VAL  12  -6.170   7.295   2.121
   99    H    ARG  13           H        ARG  13  -9.233   9.116   5.880
  100    HA   ARG  13           HA       ARG  13  -7.865  11.620   5.343
  101   1HB   ARG  13          1HB       ARG  13  -9.507  12.607   6.891
  102   2HB   ARG  13          2HB       ARG  13 -10.259  11.715   5.576
  103   1HG   ARG  13          1HG       ARG  13 -10.828   9.866   6.998
  104   2HG   ARG  13          2HG       ARG  13  -9.765  10.432   8.257
  105   1HD   ARG  13          1HD       ARG  13 -11.411  12.526   8.322
  106   2HD   ARG  13          2HD       ARG  13 -12.501  11.401   7.510
  107    HE   ARG  13           HE       ARG  13 -12.628  10.097   9.406
  108   1HH1  ARG  13          2HH2      ARG  13 -10.002  12.450   9.961
  109   2HH1  ARG  13          1HH2      ARG  13  -9.259  11.403  11.149
  110   1HH2  ARG  13          2HH1      ARG  13 -11.733   8.943  11.183
  111   2HH2  ARG  13          1HH1      ARG  13 -10.260   9.489  11.835
  112    H    ASP  14           H        ASP  14  -7.823   9.191   7.930
  113    HA   ASP  14           HA       ASP  14  -6.587  10.889   9.920
  114   1HB   ASP  14          1HB       ASP  14  -7.188   7.923   9.663
  115   2HB   ASP  14          2HB       ASP  14  -6.006   8.453  10.833
  116    H    VAL  15           H        VAL  15  -5.679   8.447   7.632
  117    HA   VAL  15           HA       VAL  15  -2.872   8.322   7.917
  118    HB   VAL  15           HB       VAL  15  -4.542   7.536   5.507
  119   1HG1  VAL  15          1HG1      VAL  15  -2.648   6.039   5.056
  120   2HG1  VAL  15          2HG1      VAL  15  -2.050   7.686   5.151
  121   3HG1  VAL  15          3HG1      VAL  15  -1.806   6.607   6.518
  122   1HG2  VAL  15          1HG2      VAL  15  -3.557   5.798   7.826
  123   2HG2  VAL  15          2HG2      VAL  15  -5.220   6.341   7.662
  124   3HG2  VAL  15          3HG2      VAL  15  -4.535   5.293   6.418
  125    H    LEU  16           H        LEU  16  -2.474  10.565   8.164
  126    HA   LEU  16           HA       LEU  16  -2.641  12.722   6.498
  127   1HB   LEU  16          1HB       LEU  16  -0.248  11.587   7.976
  128   2HB   LEU  16          2HB       LEU  16  -0.267  13.204   7.290
  129    HG   LEU  16           HG       LEU  16  -2.258  12.257   9.394
  130   1HD1  LEU  16          1HD1      LEU  16  -0.890  13.393  11.027
  131   2HD1  LEU  16          2HD1      LEU  16   0.041  12.137  10.241
  132   3HD1  LEU  16          3HD1      LEU  16   0.314  13.840   9.780
  133   1HD2  LEU  16          1HD2      LEU  16  -2.632  14.668   9.751
  134   2HD2  LEU  16          2HD2      LEU  16  -1.495  15.056   8.435
  135   3HD2  LEU  16          3HD2      LEU  16  -3.025  14.218   8.101
  136    H    VAL  17           H        VAL  17  -0.452   9.916   6.026
  137    HA   VAL  17           HA       VAL  17   0.433  11.052   3.437
  138    HB   VAL  17           HB       VAL  17   2.048   9.222   5.246
  139   1HG1  VAL  17          1HG1      VAL  17   3.157  11.227   3.258
  140   2HG1  VAL  17          2HG1      VAL  17   3.855   9.719   3.930
  141   3HG1  VAL  17          3HG1      VAL  17   2.599   9.650   2.707
  142   1HG2  VAL  17          1HG2      VAL  17   1.686  11.199   6.610
  143   2HG2  VAL  17          2HG2      VAL  17   3.336  11.117   6.021
  144   3HG2  VAL  17          3HG2      VAL  17   2.185  12.249   5.256
  145    H    ARG  18           H        ARG  18  -0.623   9.885   1.841
  146    HA   ARG  18           HA       ARG  18  -0.787   6.953   2.122
  147   1HB   ARG  18          1HB       ARG  18  -2.431   8.514   0.197
  148   2HB   ARG  18          2HB       ARG  18  -2.716   6.970   1.026
  149   1HG   ARG  18          1HG       ARG  18  -4.183   8.230   2.145
  150   2HG   ARG  18          2HG       ARG  18  -2.833   8.510   3.192
  151   1HD   ARG  18          1HD       ARG  18  -2.457  10.688   2.070
  152   2HD   ARG  18          2HD       ARG  18  -3.723  10.312   0.881
  153    HE   ARG  18           HE       ARG  18  -4.516  10.186   3.683
  154   1HH1  ARG  18          2HH2      ARG  18  -4.325  12.441   0.925
  155   2HH1  ARG  18          1HH2      ARG  18  -5.036  13.744   1.816
  156   1HH2  ARG  18          2HH1      ARG  18  -5.788  11.678   4.591
  157   2HH2  ARG  18          1HH1      ARG  18  -5.922  13.323   3.967
  158    H    GLY  19           H        GLY  19   1.593   8.428   1.081
  159   1HA   GLY  19          1HA       GLY  19   1.709   7.236  -1.603
  160   2HA   GLY  19          2HA       GLY  19   2.277   8.909  -1.396
  161    H    PHE  20           H        PHE  20   2.976   5.523  -0.802
  162    HA   PHE  20           HA       PHE  20   5.110   5.635   1.037
  163   1HB   PHE  20          1HB       PHE  20   4.667   3.858  -1.370
  164   2HB   PHE  20          2HB       PHE  20   6.043   3.747  -0.310
  165    HD1  PHE  20           1HD      PHE  20   2.752   2.577  -0.847
  166    HD2  PHE  20           2HD      PHE  20   5.639   3.316   2.292
  167    HE1  PHE  20           1HE      PHE  20   1.706   0.816   0.551
  168    HE2  PHE  20           2HE      PHE  20   4.509   1.628   3.688
  169    HZ   PHE  20           HZ       PHE  20   2.597   0.341   2.825
  170    H    GLY  21           H        GLY  21   5.038   6.834  -2.259
  171   1HA   GLY  21          1HA       GLY  21   7.555   8.164  -2.028
  172   2HA   GLY  21          2HA       GLY  21   7.650   6.802  -3.144
  173    H    ASP  22           H        ASP  22   7.883   8.225  -4.916
  174    HA   ASP  22           HA       ASP  22   5.416   9.754  -5.722
  175   1HB   ASP  22          1HB       ASP  22   7.947  10.636  -5.205
  176   2HB   ASP  22          2HB       ASP  22   8.221  10.121  -6.848
  177    H    SER  23           H        SER  23   7.308   7.048  -6.624
  178    HA   SER  23           HA       SER  23   5.937   6.985  -9.289
  179   1HB   SER  23          1HB       SER  23   8.869   6.418  -8.767
  180   2HB   SER  23          2HB       SER  23   8.023   6.039 -10.272
  181    HG   SER  23           HG       SER  23   9.064   8.186 -10.224
  182    H    VAL  24           H        VAL  24   6.101   4.661 -10.296
  183    HA   VAL  24           HA       VAL  24   4.595   3.092  -8.435
  184    HB   VAL  24           HB       VAL  24   5.707   2.148 -11.136
  185   1HG1  VAL  24          1HG1      VAL  24   4.870   0.349  -9.697
  186   2HG1  VAL  24          2HG1      VAL  24   3.393   1.315  -9.457
  187   3HG1  VAL  24          3HG1      VAL  24   3.790   0.665 -11.064
  188   1HG2  VAL  24          1HG2      VAL  24   3.438   2.825 -11.905
  189   2HG2  VAL  24          2HG2      VAL  24   3.236   3.633 -10.341
  190   3HG2  VAL  24          3HG2      VAL  24   4.511   4.166 -11.487
  191    H    GLU  25           H        GLU  25   7.807   2.589  -9.900
  192    HA   GLU  25           HA       GLU  25   8.128   0.200  -8.435
  193   1HB   GLU  25          1HB       GLU  25  10.115   2.025  -9.847
  194   2HB   GLU  25          2HB       GLU  25  10.600   0.500  -9.077
  195   1HG   GLU  25          1HG       GLU  25   8.575  -0.491 -10.521
  196   2HG   GLU  25          2HG       GLU  25   8.862   0.925 -11.517
  197    H    GLU  26           H        GLU  26   8.676   3.499  -7.593
  198    HA   GLU  26           HA       GLU  26  10.292   3.227  -5.227
  199   1HB   GLU  26          1HB       GLU  26   8.165   5.292  -5.873
  200   2HB   GLU  26          2HB       GLU  26   9.278   5.358  -4.521
  201   1HG   GLU  26          1HG       GLU  26  10.183   5.196  -7.439
  202   2HG   GLU  26          2HG       GLU  26   9.916   6.692  -6.554
  203    H    ALA  27           H        ALA  27   6.727   3.542  -5.560
  204    HA   ALA  27           HA       ALA  27   6.187   3.107  -2.767
  205   1HB   ALA  27          1HB       ALA  27   4.494   2.970  -5.310
  206   2HB   ALA  27          2HB       ALA  27   3.876   2.485  -3.728
  207   3HB   ALA  27          3HB       ALA  27   4.381   4.102  -3.926
  208    H    LEU  28           H        LEU  28   6.201   0.865  -5.575
  209    HA   LEU  28           HA       LEU  28   5.282  -1.417  -4.189
  210   1HB   LEU  28          1HB       LEU  28   6.036  -0.870  -6.782
  211   2HB   LEU  28          2HB       LEU  28   7.352  -1.919  -6.294
  212    HG   LEU  28           HG       LEU  28   4.370  -2.526  -6.067
  213   1HD1  LEU  28          1HD1      LEU  28   6.405  -3.584  -8.071
  214   2HD1  LEU  28          2HD1      LEU  28   4.681  -4.016  -7.992
  215   3HD1  LEU  28          3HD1      LEU  28   5.160  -2.370  -8.414
  216   1HD2  LEU  28          1HD2      LEU  28   5.561  -3.830  -4.415
  217   2HD2  LEU  28          2HD2      LEU  28   5.097  -4.897  -5.747
  218   3HD2  LEU  28          3HD2      LEU  28   6.779  -4.329  -5.618
  219    H    SER  29           H        SER  29   8.629  -0.157  -4.526
  220    HA   SER  29           HA       SER  29   9.944  -2.313  -3.189
  221   1HB   SER  29          1HB       SER  29  10.819  -0.217  -4.625
  222   2HB   SER  29          2HB       SER  29  10.907   0.548  -3.022
  223    HG   SER  29           HG       SER  29  12.815  -0.503  -3.760
  224    H    GLU  30           H        GLU  30   8.751   0.914  -2.083
  225    HA   GLU  30           HA       GLU  30   9.628   0.531   0.624
  226   1HB   GLU  30          1HB       GLU  30   7.247   2.081  -0.522
  227   2HB   GLU  30          2HB       GLU  30   7.913   2.261   1.095
  228   1HG   GLU  30          1HG       GLU  30   9.165   3.053  -1.500
  229   2HG   GLU  30          2HG       GLU  30   8.674   4.108  -0.184
  230    H    ALA  31           H        ALA  31   6.524  -0.212  -1.036
  231    HA   ALA  31           HA       ALA  31   5.030  -0.921   1.199
  232   1HB   ALA  31          1HB       ALA  31   4.940  -2.078  -1.617
  233   2HB   ALA  31          2HB       ALA  31   3.663  -2.238  -0.381
  234   3HB   ALA  31          3HB       ALA  31   4.102  -0.633  -1.027
  235    H    ARG  32           H        ARG  32   7.084  -3.108  -0.833
  236    HA   ARG  32           HA       ARG  32   6.671  -5.413   0.829
  237   1HB   ARG  32          1HB       ARG  32   8.500  -6.411  -0.327
  238   2HB   ARG  32          2HB       ARG  32   7.594  -5.363  -1.431
  239   1HG   ARG  32          1HG       ARG  32   9.201  -3.805  -1.624
  240   2HG   ARG  32          2HG       ARG  32  10.191  -4.422  -0.272
  241   1HD   ARG  32          1HD       ARG  32  10.844  -6.333  -1.556
  242   2HD   ARG  32          2HD       ARG  32   9.593  -6.012  -2.766
  243    HE   ARG  32           HE       ARG  32  11.763  -4.046  -2.277
  244   1HH1  ARG  32          2HH2      ARG  32  10.569  -6.520  -4.490
  245   2HH1  ARG  32          1HH2      ARG  32  10.851  -5.625  -5.944
  246   1HH2  ARG  32          2HH1      ARG  32  12.292  -2.842  -4.200
  247   2HH2  ARG  32          1HH1      ARG  32  12.063  -3.514  -5.759
  248    H    GLU  33           H        GLU  33   8.993  -2.759   1.113
  249    HA   GLU  33           HA       GLU  33  10.463  -4.073   3.144
  250   1HB   GLU  33          1HB       GLU  33  11.675  -2.490   1.913
  251   2HB   GLU  33          2HB       GLU  33  10.324  -1.415   1.770
  252   1HG   GLU  33          1HG       GLU  33  10.511  -0.396   3.584
  253   2HG   GLU  33          2HG       GLU  33  11.374  -1.655   4.510
  254    H    HIS  34           H        HIS  34   7.723  -1.715   3.190
  255    HA   HIS  34           HA       HIS  34   7.740  -1.361   6.054
  256   1HB   HIS  34          1HB       HIS  34   5.660  -0.812   3.904
  257   2HB   HIS  34          2HB       HIS  34   5.409  -0.498   5.621
  258    HD1  HIS  34           1HD      HIS  34   8.071   0.640   3.011
  259    HD2  HIS  34           2HD      HIS  34   5.745   1.954   6.245
  260    HE1  HIS  34           1HE      HIS  34   8.508   3.148   3.255
  261    H    LEU  35           H        LEU  35   6.078  -3.563   3.764
  262    HA   LEU  35           HA       LEU  35   4.425  -4.862   5.723
  263   1HB   LEU  35          1HB       LEU  35   5.577  -5.833   3.071
  264   2HB   LEU  35          2HB       LEU  35   4.436  -6.765   4.025
  265    HG   LEU  35           HG       LEU  35   3.764  -4.014   2.914
  266   1HD1  LEU  35          1HD1      LEU  35   2.458  -5.280   1.224
  267   2HD1  LEU  35          2HD1      LEU  35   4.197  -5.576   1.082
  268   3HD1  LEU  35          3HD1      LEU  35   3.151  -6.803   1.833
  269   1HD2  LEU  35          1HD2      LEU  35   2.447  -4.638   4.831
  270   2HD2  LEU  35          2HD2      LEU  35   1.487  -4.614   3.361
  271   3HD2  LEU  35          3HD2      LEU  35   2.000  -6.180   4.073
  272    H    LYS  36           H        LYS  36   7.900  -5.361   4.800
  273    HA   LYS  36           HA       LYS  36   8.224  -7.725   6.352
  274   1HB   LYS  36          1HB       LYS  36   9.524  -7.154   4.402
  275   2HB   LYS  36          2HB       LYS  36  10.127  -5.677   5.142
  276   1HG   LYS  36          1HG       LYS  36  11.673  -6.741   6.414
  277   2HG   LYS  36          2HG       LYS  36  10.568  -8.085   6.724
  278   1HD   LYS  36          1HD       LYS  36  12.610  -8.782   5.442
  279   2HD   LYS  36          2HD       LYS  36  11.073  -9.137   4.647
  280   1HE   LYS  36          1HE       LYS  36  12.511  -8.343   2.934
  281   2HE   LYS  36          2HE       LYS  36  11.341  -7.072   3.259
  282   1HZ   LYS  36          1HZ       LYS  36  13.178  -6.069   4.698
  283   2HZ   LYS  36          2HZ       LYS  36  14.207  -7.105   3.925
  284   3HZ   LYS  36          3HZ       LYS  36  13.326  -6.003   3.081
  285    H    ASN  37           H        ASN  37   8.902  -4.244   6.895
  286    HA   ASN  37           HA       ASN  37   9.818  -4.469   9.603
  287   1HB   ASN  37          1HB       ASN  37   8.525  -2.205   8.050
  288   2HB   ASN  37          2HB       ASN  37   8.964  -2.040   9.746
  289   1HD2  ASN  37          1HD2      ASN  37  10.273  -2.363   6.472
  290   2HD2  ASN  37          2HD2      ASN  37  11.884  -1.848   6.920
  291    H    GLY  38           H        GLY  38   6.538  -4.359   8.264
  292   1HA   GLY  38          1HA       GLY  38   4.552  -5.046   9.375
  293   2HA   GLY  38          2HA       GLY  38   5.314  -4.743  10.942
  294    H    THR  39           H        THR  39   6.051  -2.172   8.726
  295    HA   THR  39           HA       THR  39   4.299  -0.355  10.261
  296    HB   THR  39           HB       THR  39   5.956   1.308   9.289
  297    HG1  THR  39           1HG      THR  39   7.875   0.411   8.502
  298   1HG2  THR  39          1HG2      THR  39   7.194  -0.985  10.865
  299   2HG2  THR  39          2HG2      THR  39   7.770   0.686  10.813
  300   3HG2  THR  39          3HG2      THR  39   6.215   0.328  11.572
  301    H    CYS  40           H        CYS  40   2.862  -1.878   8.428
  302    HA   CYS  40           HA       CYS  40   2.192   0.164   6.381
  303   1HB   CYS  40          1HB       CYS  40   3.460  -1.490   5.245
  304   2HB   CYS  40          2HB       CYS  40   2.538  -2.808   5.983
  305    HG   CYS  40           HG       CYS  40   1.203  -0.388   4.165
  306    H    GLY  41           H        GLY  41  -0.054   0.154   5.815
  307   1HA   GLY  41          1HA       GLY  41  -1.898  -1.359   7.478
  308   2HA   GLY  41          2HA       GLY  41  -2.022   0.386   7.532
  309    H    LEU  42           H        LEU  42  -4.237  -0.583   6.591
  310    HA   LEU  42           HA       LEU  42  -4.171  -0.662   3.601
  311   1HB   LEU  42          1HB       LEU  42  -4.597  -2.903   4.723
  312   2HB   LEU  42          2HB       LEU  42  -5.948  -2.168   5.583
  313    HG   LEU  42           HG       LEU  42  -7.041  -1.720   3.311
  314   1HD1  LEU  42          1HD1      LEU  42  -4.815  -3.565   2.370
  315   2HD1  LEU  42          2HD1      LEU  42  -6.234  -3.102   1.406
  316   3HD1  LEU  42          3HD1      LEU  42  -5.049  -1.882   1.875
  317   1HD2  LEU  42          1HD2      LEU  42  -6.582  -4.638   4.009
  318   2HD2  LEU  42          2HD2      LEU  42  -7.777  -3.545   4.718
  319   3HD2  LEU  42          3HD2      LEU  42  -7.888  -3.939   3.000
  320    H    VAL  43           H        VAL  43  -5.813   0.344   2.531
  321    HA   VAL  43           HA       VAL  43  -8.055   1.568   4.032
  322    HB   VAL  43           HB       VAL  43  -6.354   2.696   1.766
  323   1HG1  VAL  43          1HG1      VAL  43  -8.812   3.228   1.542
  324   2HG1  VAL  43          2HG1      VAL  43  -8.761   3.999   3.139
  325   3HG1  VAL  43          3HG1      VAL  43  -7.814   4.643   1.771
  326   1HG2  VAL  43          1HG2      VAL  43  -5.826   4.602   3.237
  327   2HG2  VAL  43          2HG2      VAL  43  -6.679   3.810   4.574
  328   3HG2  VAL  43          3HG2      VAL  43  -5.214   3.082   3.895
  329    H    GLU  44           H        GLU  44 -10.015   0.675   3.062
  330    HA   GLU  44           HA       GLU  44  -9.615  -1.008   0.701
  331   1HB   GLU  44          1HB       GLU  44 -12.224  -0.336   2.098
  332   2HB   GLU  44          2HB       GLU  44 -11.957  -1.506   0.789
  333   1HG   GLU  44          1HG       GLU  44 -10.126  -2.530   2.364
  334   2HG   GLU  44          2HG       GLU  44 -10.893  -1.546   3.585
  335    H    LEU  45           H        LEU  45 -11.059  -0.758  -1.037
  336    HA   LEU  45           HA       LEU  45 -10.721   2.034  -2.102
  337   1HB   LEU  45          1HB       LEU  45 -10.994  -0.611  -3.487
  338   2HB   LEU  45          2HB       LEU  45 -11.414   0.864  -4.355
  339    HG   LEU  45           HG       LEU  45  -8.731   0.449  -2.989
  340   1HD1  LEU  45          1HD1      LEU  45  -9.310  -1.132  -4.915
  341   2HD1  LEU  45          2HD1      LEU  45  -9.318   0.320  -5.952
  342   3HD1  LEU  45          3HD1      LEU  45  -7.844  -0.169  -5.087
  343   1HD2  LEU  45          1HD2      LEU  45  -8.024   2.352  -4.470
  344   2HD2  LEU  45          2HD2      LEU  45  -9.698   2.545  -5.013
  345   3HD2  LEU  45          3HD2      LEU  45  -9.237   2.863  -3.328
  346    H    GLU  46           H        GLU  46 -12.306   3.411  -2.413
  347    HA   GLU  46           HA       GLU  46 -15.011   2.485  -3.000
  348   1HB   GLU  46          1HB       GLU  46 -14.463   4.579  -0.855
  349   2HB   GLU  46          2HB       GLU  46 -16.035   3.994  -1.398
  350   1HG   GLU  46          1HG       GLU  46 -15.472   1.745  -0.508
  351   2HG   GLU  46          2HG       GLU  46 -13.931   2.361   0.101
  352    H    LYS  47           H        LYS  47 -16.246   4.480  -3.784
  353    HA   LYS  47           HA       LYS  47 -15.202   5.309  -6.090
  354   1HB   LYS  47          1HB       LYS  47 -17.565   5.566  -5.398
  355   2HB   LYS  47          2HB       LYS  47 -17.135   6.978  -4.427
  356   1HG   LYS  47          1HG       LYS  47 -16.411   8.164  -6.515
  357   2HG   LYS  47          2HG       LYS  47 -16.787   6.716  -7.447
  358   1HD   LYS  47          1HD       LYS  47 -18.648   8.146  -7.760
  359   2HD   LYS  47          2HD       LYS  47 -19.200   6.934  -6.584
  360   1HE   LYS  47          1HE       LYS  47 -18.489   8.612  -4.766
  361   2HE   LYS  47          2HE       LYS  47 -18.245   9.787  -6.064
  362   1HZ   LYS  47          1HZ       LYS  47 -20.347  10.058  -5.060
  363   2HZ   LYS  47          2HZ       LYS  47 -20.631   9.517  -6.589
  364   3HZ   LYS  47          3HZ       LYS  47 -20.785   8.493  -5.298
  365    H    GLY  48           H        GLY  48 -15.136   7.558  -3.246
  366   1HA   GLY  48          1HA       GLY  48 -13.561   9.417  -4.882
  367   2HA   GLY  48          2HA       GLY  48 -14.366   9.749  -3.350
  368    H    VAL  49           H        VAL  49 -12.322   6.887  -3.474
  369    HA   VAL  49           HA       VAL  49 -10.720   8.061  -1.365
  370    HB   VAL  49           HB       VAL  49 -10.705   5.333  -2.687
  371   1HG1  VAL  49          1HG1      VAL  49  -9.404   4.609  -0.655
  372   2HG1  VAL  49          2HG1      VAL  49  -8.491   5.630  -1.758
  373   3HG1  VAL  49          3HG1      VAL  49  -9.142   6.310  -0.255
  374   1HG2  VAL  49          1HG2      VAL  49 -11.797   4.613  -0.585
  375   2HG2  VAL  49          2HG2      VAL  49 -11.673   6.258   0.063
  376   3HG2  VAL  49          3HG2      VAL  49 -12.737   5.920  -1.317
  377    H    LEU  50           H        LEU  50  -9.906   6.797  -4.584
  378    HA   LEU  50           HA       LEU  50  -7.138   7.228  -4.708
  379   1HB   LEU  50          1HB       LEU  50  -9.403   7.263  -6.723
  380   2HB   LEU  50          2HB       LEU  50  -7.735   7.582  -7.192
  381    HG   LEU  50           HG       LEU  50  -8.962   5.018  -6.212
  382   1HD1  LEU  50          1HD1      LEU  50  -7.121   5.686  -8.543
  383   2HD1  LEU  50          2HD1      LEU  50  -7.850   4.104  -8.195
  384   3HD1  LEU  50          3HD1      LEU  50  -8.885   5.498  -8.620
  385   1HD2  LEU  50          1HD2      LEU  50  -7.061   4.983  -4.817
  386   2HD2  LEU  50          2HD2      LEU  50  -6.628   4.009  -6.210
  387   3HD2  LEU  50          3HD2      LEU  50  -6.019   5.668  -6.089
  388    HA   PRO  51           HA       PRO  51  -7.180  11.517  -6.334
  389   1HB   PRO  51          1HB       PRO  51  -9.303  13.110  -6.773
  390   2HB   PRO  51          2HB       PRO  51  -9.022  11.659  -7.770
  391   1HG   PRO  51          1HG       PRO  51 -10.865  11.934  -5.403
  392   2HG   PRO  51          2HG       PRO  51 -11.241  11.239  -7.014
  393   1HD   PRO  51          1HD       PRO  51 -10.466   9.786  -4.768
  394   2HD   PRO  51          2HD       PRO  51 -10.227   9.201  -6.414
  395    H    GLN  52           H        GLN  52  -7.101  10.756  -3.729
  396    HA   GLN  52           HA       GLN  52  -6.911  13.303  -2.220
  397   1HB   GLN  52          1HB       GLN  52  -7.750  10.676  -0.939
  398   2HB   GLN  52          2HB       GLN  52  -7.740  12.267  -0.211
  399   1HG   GLN  52          1HG       GLN  52  -9.632  12.926  -1.749
  400   2HG   GLN  52          2HG       GLN  52  -9.662  11.251  -2.334
  401   1HE2  GLN  52          1HE2      GLN  52 -10.044   9.583  -0.817
  402   2HE2  GLN  52          2HE2      GLN  52 -10.952   9.826   0.685
  403    H    LEU  53           H        LEU  53  -5.741  10.249  -3.295
  404    HA   LEU  53           HA       LEU  53  -3.507   9.833  -1.437
  405   1HB   LEU  53          1HB       LEU  53  -4.463   8.473  -3.906
  406   2HB   LEU  53          2HB       LEU  53  -3.196   7.855  -2.836
  407    HG   LEU  53           HG       LEU  53  -6.185   8.192  -2.258
  408   1HD1  LEU  53          1HD1      LEU  53  -4.681   5.577  -2.480
  409   2HD1  LEU  53          2HD1      LEU  53  -6.435   5.906  -2.487
  410   3HD1  LEU  53          3HD1      LEU  53  -5.427   6.360  -3.879
  411   1HD2  LEU  53          1HD2      LEU  53  -4.890   8.391  -0.183
  412   2HD2  LEU  53          2HD2      LEU  53  -5.769   6.851  -0.249
  413   3HD2  LEU  53          3HD2      LEU  53  -4.044   6.855  -0.600
  414    H    GLU  54           H        GLU  54  -1.378   9.345  -2.861
  415    HA   GLU  54           HA       GLU  54  -0.897  11.777  -4.419
  416   1HB   GLU  54          1HB       GLU  54   0.846   9.429  -3.575
  417   2HB   GLU  54          2HB       GLU  54   1.398  10.694  -4.651
  418   1HG   GLU  54          1HG       GLU  54   0.498  11.013  -1.776
  419   2HG   GLU  54          2HG       GLU  54   2.153  11.027  -2.358
  420    H    GLN  55           H        GLN  55   0.148   8.564  -5.446
  421    HA   GLN  55           HA       GLN  55  -1.691   8.641  -7.623
  422   1HB   GLN  55          1HB       GLN  55   0.873  10.068  -7.991
  423   2HB   GLN  55          2HB       GLN  55   0.512   8.844  -9.243
  424   1HG   GLN  55          1HG       GLN  55  -1.029  11.361  -8.552
  425   2HG   GLN  55          2HG       GLN  55  -0.282  10.901 -10.072
  426   1HE2  GLN  55          1HE2      GLN  55  -1.269   8.223 -10.283
  427   2HE2  GLN  55          2HE2      GLN  55  -2.953   8.159  -9.924
  428    HA   PRO  56           HA       PRO  56   0.992   4.859  -8.321
  429   1HB   PRO  56          1HB       PRO  56   3.142   4.682  -6.340
  430   2HB   PRO  56          2HB       PRO  56   3.173   4.527  -8.110
  431   1HG   PRO  56          1HG       PRO  56   4.180   6.754  -6.749
  432   2HG   PRO  56          2HG       PRO  56   3.687   6.718  -8.459
  433   1HD   PRO  56          1HD       PRO  56   2.272   7.848  -6.094
  434   2HD   PRO  56          2HD       PRO  56   2.220   8.328  -7.806
  435    H    TYR  57           H        TYR  57  -1.050   4.454  -7.448
  436    HA   TYR  57           HA       TYR  57  -1.431   3.973  -4.617
  437   1HB   TYR  57          1HB       TYR  57  -3.235   2.892  -6.777
  438   2HB   TYR  57          2HB       TYR  57  -3.654   3.387  -5.149
  439    HD1  TYR  57           1HD      TYR  57  -3.976   4.219  -8.456
  440    HD2  TYR  57           2HD      TYR  57  -2.865   6.060  -4.714
  441    HE1  TYR  57           1HE      TYR  57  -4.550   6.500  -9.377
  442    HE2  TYR  57           2HE      TYR  57  -3.519   8.326  -5.604
  443    HH   TYR  57           HH       TYR  57  -4.381   9.490  -7.457
  444    H    VAL  58           H        VAL  58  -0.499   2.273  -3.568
  445    HA   VAL  58           HA       VAL  58   0.319  -0.148  -4.952
  446    HB   VAL  58           HB       VAL  58   0.319   0.497  -1.979
  447   1HG1  VAL  58          1HG1      VAL  58   1.923  -1.315  -1.759
  448   2HG1  VAL  58          2HG1      VAL  58   0.491  -1.986  -2.542
  449   3HG1  VAL  58          3HG1      VAL  58   1.924  -1.608  -3.511
  450   1HG2  VAL  58          1HG2      VAL  58   2.764   0.863  -2.388
  451   2HG2  VAL  58          2HG2      VAL  58   2.440   0.767  -4.128
  452   3HG2  VAL  58          3HG2      VAL  58   1.714   2.066  -3.146
  453    H    PHE  59           H        PHE  59  -1.597  -1.127  -5.760
  454    HA   PHE  59           HA       PHE  59  -3.830  -1.669  -3.917
  455   1HB   PHE  59          1HB       PHE  59  -3.210  -2.690  -6.712
  456   2HB   PHE  59          2HB       PHE  59  -4.734  -2.907  -5.866
  457    HD1  PHE  59           1HD      PHE  59  -3.458  -1.239  -8.535
  458    HD2  PHE  59           2HD      PHE  59  -5.524  -0.370  -4.835
  459    HE1  PHE  59           1HE      PHE  59  -4.406   0.802  -9.517
  460    HE2  PHE  59           2HE      PHE  59  -6.388   1.725  -5.835
  461    HZ   PHE  59           HZ       PHE  59  -5.874   2.304  -8.191
  462    H    ILE  60           H        ILE  60  -4.754  -3.741  -3.740
  463    HA   ILE  60           HA       ILE  60  -2.860  -5.999  -3.734
  464    HB   ILE  60           HB       ILE  60  -3.640  -6.762  -1.624
  465   1HG1  ILE  60          1HG1      ILE  60  -5.211  -4.209  -1.156
  466   2HG1  ILE  60          2HG1      ILE  60  -5.937  -5.762  -1.574
  467   1HG2  ILE  60          1HG2      ILE  60  -2.417  -5.269  -0.219
  468   2HG2  ILE  60          2HG2      ILE  60  -1.725  -5.153  -1.841
  469   3HG2  ILE  60          3HG2      ILE  60  -2.843  -3.889  -1.264
  470   1HD1  ILE  60          1HD1      ILE  60  -4.328  -5.257   0.933
  471   2HD1  ILE  60          2HD1      ILE  60  -6.087  -5.410   0.806
  472   3HD1  ILE  60          3HD1      ILE  60  -5.059  -6.804   0.444
  473    H    LYS  61           H        LYS  61  -3.688  -7.633  -4.897
  474    HA   LYS  61           HA       LYS  61  -6.622  -7.793  -5.240
  475   1HB   LYS  61          1HB       LYS  61  -5.646  -9.132  -7.422
  476   2HB   LYS  61          2HB       LYS  61  -6.399  -7.520  -7.413
  477   1HG   LYS  61          1HG       LYS  61  -4.298  -6.488  -7.355
  478   2HG   LYS  61          2HG       LYS  61  -3.452  -8.035  -7.072
  479   1HD   LYS  61          1HD       LYS  61  -4.745  -8.658  -9.401
  480   2HD   LYS  61          2HD       LYS  61  -4.591  -6.878  -9.579
  481   1HE   LYS  61          1HE       LYS  61  -2.275  -6.952  -9.344
  482   2HE   LYS  61          2HE       LYS  61  -2.346  -8.564  -8.599
  483   1HZ   LYS  61          1HZ       LYS  61  -2.815  -8.028 -11.481
  484   2HZ   LYS  61          2HZ       LYS  61  -1.441  -8.632 -10.847
  485   3HZ   LYS  61          3HZ       LYS  61  -2.793  -9.517 -10.738
  486    H    ARG  62           H        ARG  62  -7.493  -9.953  -5.319
  487    HA   ARG  62           HA       ARG  62  -6.119 -11.730  -3.529
  488   1HB   ARG  62          1HB       ARG  62  -8.064 -13.258  -3.866
  489   2HB   ARG  62          2HB       ARG  62  -8.423 -11.670  -3.199
  490   1HG   ARG  62          1HG       ARG  62  -9.243 -10.852  -5.159
  491   2HG   ARG  62          2HG       ARG  62  -8.654 -12.096  -6.207
  492   1HD   ARG  62          1HD       ARG  62 -10.134 -13.748  -4.791
  493   2HD   ARG  62          2HD       ARG  62 -11.024 -12.286  -4.337
  494    HE   ARG  62           HE       ARG  62 -11.105 -11.948  -6.931
  495   1HH1  ARG  62          2HH2      ARG  62 -11.748 -15.133  -5.289
  496   2HH1  ARG  62          1HH2      ARG  62 -12.174 -15.844  -6.802
  497   1HH2  ARG  62          2HH1      ARG  62 -11.809 -13.013  -8.805
  498   2HH2  ARG  62          1HH1      ARG  62 -12.444 -14.601  -8.737
  499    H    SER  63           H        SER  63  -4.325 -11.707  -5.054
  500    HA   SER  63           HA       SER  63  -2.807 -12.656  -6.475
  501   1HB   SER  63          1HB       SER  63  -2.934 -14.616  -5.090
  502   2HB   SER  63          2HB       SER  63  -4.454 -15.143  -5.802
  503    HG   SER  63           HG       SER  63  -1.998 -14.975  -7.245
  504    H    ASP  64           H        ASP  64  -4.568 -14.955  -8.047
  505    HA   ASP  64           HA       ASP  64  -6.488 -13.325  -9.469
  506   1HB   ASP  64          1HB       ASP  64  -4.238 -13.067 -10.726
  507   2HB   ASP  64          2HB       ASP  64  -4.406 -14.769 -11.166
  508    H    ALA  65           H        ALA  65  -4.675 -16.422  -9.632
  509    HA   ALA  65           HA       ALA  65  -7.158 -17.942  -9.963
  510   1HB   ALA  65          1HB       ALA  65  -4.252 -18.800  -9.682
  511   2HB   ALA  65          2HB       ALA  65  -5.630 -19.849 -10.092
  512   3HB   ALA  65          3HB       ALA  65  -5.139 -18.549 -11.211
  513    H    LEU  66           H        LEU  66  -8.349 -18.299  -8.192
  514    HA   LEU  66           HA       LEU  66  -7.126 -19.883  -6.051
  515   1HB   LEU  66          1HB       LEU  66  -9.148 -17.637  -5.578
  516   2HB   LEU  66          2HB       LEU  66  -8.742 -18.864  -4.391
  517    HG   LEU  66           HG       LEU  66  -6.660 -16.957  -5.535
  518   1HD1  LEU  66          1HD1      LEU  66  -8.430 -15.688  -4.368
  519   2HD1  LEU  66          2HD1      LEU  66  -8.271 -16.741  -2.947
  520   3HD1  LEU  66          3HD1      LEU  66  -6.927 -15.673  -3.441
  521   1HD2  LEU  66          1HD2      LEU  66  -6.699 -18.746  -3.053
  522   2HD2  LEU  66          2HD2      LEU  66  -5.747 -19.025  -4.525
  523   3HD2  LEU  66          3HD2      LEU  66  -5.401 -17.627  -3.504
  524    H    SER  67           H        SER  67  -9.090 -21.097  -4.941
  525    HA   SER  67           HA       SER  67 -11.408 -21.406  -6.729
  526   1HB   SER  67          1HB       SER  67  -9.821 -23.241  -7.253
  527   2HB   SER  67          2HB       SER  67  -9.706 -23.648  -5.535
  528    HG   SER  67           HG       SER  67 -12.053 -23.729  -7.132
  529    H    THR  68           H        THR  68 -13.295 -22.352  -5.345
  530    HA   THR  68           HA       THR  68 -13.184 -21.090  -2.709
  531    HB   THR  68           HB       THR  68 -15.622 -22.565  -3.645
  532    HG1  THR  68           1HG      THR  68 -16.214 -20.926  -5.018
  533   1HG2  THR  68          1HG2      THR  68 -15.144 -19.780  -2.483
  534   2HG2  THR  68          2HG2      THR  68 -16.704 -20.620  -2.630
  535   3HG2  THR  68          3HG2      THR  68 -15.490 -21.221  -1.509
  536    H    ASN  69           H        ASN  69 -12.127 -23.933  -3.787
  537    HA   ASN  69           HA       ASN  69 -13.322 -25.923  -2.185
  538   1HB   ASN  69          1HB       ASN  69 -12.051 -26.116  -4.377
  539   2HB   ASN  69          2HB       ASN  69 -10.556 -26.041  -3.440
  540   1HD2  ASN  69          1HD2      ASN  69  -9.931 -27.962  -2.320
  541   2HD2  ASN  69          2HD2      ASN  69 -10.895 -29.426  -2.378
  542    H    HIS  70           H        HIS  70 -13.151 -24.389  -0.252
  543    HA   HIS  70           HA       HIS  70 -12.352 -23.593   1.694
  544   1HB   HIS  70          1HB       HIS  70 -13.091 -25.704   2.392
  545   2HB   HIS  70          2HB       HIS  70 -11.623 -26.515   1.890
  546    HD1  HIS  70           1HD      HIS  70 -10.637 -27.356   4.162
  547    HD2  HIS  70           2HD      HIS  70 -12.218 -23.451   4.304
  548    HE1  HIS  70           1HE      HIS  70  -9.927 -26.383   6.394
  549    H    GLY  71           H        GLY  71 -10.998 -22.164   0.531
  550   1HA   GLY  71          1HA       GLY  71  -8.139 -22.452   1.244
  551   2HA   GLY  71          2HA       GLY  71  -8.631 -21.915  -0.382
  552    H    HIS  72           H        HIS  72  -7.097 -20.334   1.399
  553    HA   HIS  72           HA       HIS  72  -8.914 -18.289   2.526
  554   1HB   HIS  72          1HB       HIS  72  -5.879 -18.572   2.400
  555   2HB   HIS  72          2HB       HIS  72  -6.728 -17.209   3.132
  556    HD1  HIS  72           1HD      HIS  72  -6.639 -21.081   3.671
  557    HD2  HIS  72           2HD      HIS  72  -7.253 -17.394   5.650
  558    HE1  HIS  72           1HE      HIS  72  -7.032 -21.636   6.118
  559    H    LYS  73           H        LYS  73  -8.756 -16.103   2.009
  560    HA   LYS  73           HA       LYS  73  -8.126 -15.424  -0.776
  561   1HB   LYS  73          1HB       LYS  73  -9.231 -13.864   1.587
  562   2HB   LYS  73          2HB       LYS  73  -8.501 -13.038   0.204
  563   1HG   LYS  73          1HG       LYS  73 -10.012 -14.269  -1.344
  564   2HG   LYS  73          2HG       LYS  73 -10.852 -14.970   0.045
  565   1HD   LYS  73          1HD       LYS  73 -10.491 -11.965  -0.209
  566   2HD   LYS  73          2HD       LYS  73 -11.731 -12.774  -1.147
  567   1HE   LYS  73          1HE       LYS  73 -11.600 -13.298   1.830
  568   2HE   LYS  73          2HE       LYS  73 -12.276 -11.770   1.255
  569   1HZ   LYS  73          1HZ       LYS  73 -13.209 -14.431   0.388
  570   2HZ   LYS  73          2HZ       LYS  73 -13.985 -13.477   1.471
  571   3HZ   LYS  73          3HZ       LYS  73 -13.813 -13.000  -0.117
  572    H    VAL  74           H        VAL  74  -6.000 -15.856  -0.999
  573    HA   VAL  74           HA       VAL  74  -4.022 -14.388   0.560
  574    HB   VAL  74           HB       VAL  74  -2.446 -15.322  -0.815
  575   1HG1  VAL  74          1HG1      VAL  74  -4.674 -17.373  -1.246
  576   2HG1  VAL  74          2HG1      VAL  74  -2.949 -17.673  -1.218
  577   3HG1  VAL  74          3HG1      VAL  74  -3.778 -17.186   0.269
  578   1HG2  VAL  74          1HG2      VAL  74  -4.363 -15.624  -3.113
  579   2HG2  VAL  74          2HG2      VAL  74  -3.030 -14.463  -2.933
  580   3HG2  VAL  74          3HG2      VAL  74  -2.657 -16.174  -3.049
  581    H    VAL  75           H        VAL  75  -2.757 -12.573  -0.621
  582    HA   VAL  75           HA       VAL  75  -4.155 -11.474  -2.917
  583    HB   VAL  75           HB       VAL  75  -3.796  -9.137  -2.221
  584   1HG1  VAL  75          1HG1      VAL  75  -5.627 -10.572  -0.289
  585   2HG1  VAL  75          2HG1      VAL  75  -5.681  -8.890  -0.896
  586   3HG1  VAL  75          3HG1      VAL  75  -6.005 -10.222  -2.000
  587   1HG2  VAL  75          1HG2      VAL  75  -3.043 -10.297   0.465
  588   2HG2  VAL  75          2HG2      VAL  75  -2.186  -9.087  -0.504
  589   3HG2  VAL  75          3HG2      VAL  75  -3.728  -8.666   0.275
  590    H    GLU  76           H        GLU  76  -2.413  -9.523  -3.651
  591    HA   GLU  76           HA       GLU  76   0.291 -10.471  -3.203
  592   1HB   GLU  76          1HB       GLU  76   1.084 -10.318  -5.325
  593   2HB   GLU  76          2HB       GLU  76  -0.257 -11.442  -5.353
  594   1HG   GLU  76          1HG       GLU  76  -1.658 -10.122  -6.581
  595   2HG   GLU  76          2HG       GLU  76  -0.794  -8.617  -6.247
  596    H    LEU  77           H        LEU  77   1.618  -8.478  -4.586
  597    HA   LEU  77           HA       LEU  77   0.490  -5.813  -3.809
  598   1HB   LEU  77          1HB       LEU  77   3.293  -6.884  -4.441
  599   2HB   LEU  77          2HB       LEU  77   2.939  -5.170  -4.530
  600    HG   LEU  77           HG       LEU  77   2.425  -6.716  -1.972
  601   1HD1  LEU  77          1HD1      LEU  77   4.803  -7.046  -2.585
  602   2HD1  LEU  77          2HD1      LEU  77   4.997  -5.283  -2.738
  603   3HD1  LEU  77          3HD1      LEU  77   4.626  -5.997  -1.166
  604   1HD2  LEU  77          1HD2      LEU  77   1.392  -4.455  -2.223
  605   2HD2  LEU  77          2HD2      LEU  77   2.647  -4.471  -0.967
  606   3HD2  LEU  77          3HD2      LEU  77   2.993  -3.775  -2.558
  607    H    VAL  78           H        VAL  78   0.299  -4.263  -5.262
  608    HA   VAL  78           HA       VAL  78   1.323  -4.520  -7.922
  609    HB   VAL  78           HB       VAL  78  -1.354  -3.454  -8.129
  610   1HG1  VAL  78          1HG1      VAL  78  -1.554  -5.150  -9.928
  611   2HG1  VAL  78          2HG1      VAL  78   0.003  -4.323 -10.007
  612   3HG1  VAL  78          3HG1      VAL  78  -0.094  -5.969  -9.322
  613   1HG2  VAL  78          1HG2      VAL  78  -1.522  -6.328  -7.295
  614   2HG2  VAL  78          2HG2      VAL  78  -2.100  -4.934  -6.346
  615   3HG2  VAL  78          3HG2      VAL  78  -2.784  -5.223  -7.939
  616    H    ALA  79           H        ALA  79   0.854  -2.107  -8.896
  617    HA   ALA  79           HA       ALA  79   0.666   0.026  -7.007
  618   1HB   ALA  79          1HB       ALA  79   3.453  -0.727  -7.986
  619   2HB   ALA  79          2HB       ALA  79   3.005   0.807  -7.216
  620   3HB   ALA  79          3HB       ALA  79   2.899  -0.701  -6.304
  621    H    GLU  80           H        GLU  80  -0.254   1.539  -8.329
  622    HA   GLU  80           HA       GLU  80   0.447   1.500 -11.237
  623   1HB   GLU  80          1HB       GLU  80  -2.163   1.083  -9.818
  624   2HB   GLU  80          2HB       GLU  80  -2.164   2.144 -11.233
  625   1HG   GLU  80          1HG       GLU  80  -2.818  -0.075 -11.827
  626   2HG   GLU  80          2HG       GLU  80  -1.425   0.546 -12.700
  627    H    MET  81           H        MET  81   1.123   3.509 -11.846
  628    HA   MET  81           HA       MET  81   0.690   5.827 -10.133
  629   1HB   MET  81          1HB       MET  81   2.037   7.068 -11.682
  630   2HB   MET  81          2HB       MET  81   2.817   5.604 -11.242
  631   1HG   MET  81          1HG       MET  81   1.909   4.597 -13.441
  632   2HG   MET  81          2HG       MET  81   1.401   6.223 -13.861
  633   1HE   MET  81          1HE       MET  81   4.068   7.880 -12.531
  634   2HE   MET  81          2HE       MET  81   4.920   8.096 -14.067
  635   3HE   MET  81          3HE       MET  81   3.158   8.305 -13.997
  636    H    ASP  82           H        ASP  82  -1.508   4.496 -12.095
  637    HA   ASP  82           HA       ASP  82  -2.957   7.080 -12.282
  638   1HB   ASP  82          1HB       ASP  82  -1.779   6.032 -14.586
  639   2HB   ASP  82          2HB       ASP  82  -3.377   5.307 -14.653
  640    H    GLY  83           H        GLY  83  -2.881   4.212 -10.914
  641   1HA   GLY  83          1HA       GLY  83  -4.137   2.407 -10.609
  642   2HA   GLY  83          2HA       GLY  83  -5.562   3.481 -10.597
  643    H    ILE  84           H        ILE  84  -3.311   2.739 -13.251
  644    HA   ILE  84           HA       ILE  84  -4.849   2.717 -15.427
  645    HB   ILE  84           HB       ILE  84  -2.527   0.889 -14.723
  646   1HG1  ILE  84          1HG1      ILE  84  -2.634   3.460 -16.333
  647   2HG1  ILE  84          2HG1      ILE  84  -2.057   3.285 -14.674
  648   1HG2  ILE  84          1HG2      ILE  84  -3.844   1.236 -17.446
  649   2HG2  ILE  84          2HG2      ILE  84  -2.243   0.492 -17.184
  650   3HG2  ILE  84          3HG2      ILE  84  -3.656  -0.264 -16.520
  651   1HD1  ILE  84          1HD1      ILE  84  -0.114   3.352 -15.993
  652   2HD1  ILE  84          2HD1      ILE  84  -0.315   1.648 -15.533
  653   3HD1  ILE  84          3HD1      ILE  84  -0.743   2.194 -17.171
  654    H    GLN  85           H        GLN  85  -4.113  -0.376 -13.745
  655    HA   GLN  85           HA       GLN  85  -6.835  -1.292 -14.280
  656   1HB   GLN  85          1HB       GLN  85  -4.271  -2.777 -14.947
  657   2HB   GLN  85          2HB       GLN  85  -5.785  -3.627 -14.693
  658   1HG   GLN  85          1HG       GLN  85  -5.489  -1.428 -16.772
  659   2HG   GLN  85          2HG       GLN  85  -5.246  -3.136 -17.094
  660   1HE2  GLN  85          1HE2      GLN  85  -7.076  -4.367 -17.618
  661   2HE2  GLN  85          2HE2      GLN  85  -8.695  -3.657 -17.514
  662    H    TYR  86           H        TYR  86  -7.069  -3.367 -13.016
  663    HA   TYR  86           HA       TYR  86  -7.121  -4.617 -11.149
  664   1HB   TYR  86          1HB       TYR  86  -4.835  -3.092  -9.889
  665   2HB   TYR  86          2HB       TYR  86  -5.400  -4.706  -9.542
  666    HD1  TYR  86           1HD      TYR  86  -2.944  -2.802 -11.272
  667    HD2  TYR  86           2HD      TYR  86  -5.297  -6.396 -11.652
  668    HE1  TYR  86           1HE      TYR  86  -1.254  -3.779 -12.824
  669    HE2  TYR  86           2HE      TYR  86  -3.597  -7.362 -13.166
  670    HH   TYR  86           HH       TYR  86  -1.212  -7.074 -13.818
  671    H    GLY  87           H        GLY  87  -6.418  -1.188 -10.365
  672   1HA   GLY  87          1HA       GLY  87  -7.767  -0.818  -7.973
  673   2HA   GLY  87          2HA       GLY  87  -7.666   0.382  -9.274
  674    H    ARG  88           H        ARG  88  -9.868  -0.666  -7.350
  675    HA   ARG  88           HA       ARG  88 -12.127  -0.786  -7.315
  676   1HB   ARG  88          1HB       ARG  88 -11.623   1.356  -8.362
  677   2HB   ARG  88          2HB       ARG  88 -11.768   0.672  -9.961
  678   1HG   ARG  88          1HG       ARG  88 -14.160   0.444  -8.153
  679   2HG   ARG  88          2HG       ARG  88 -13.671   2.050  -8.685
  680   1HD   ARG  88          1HD       ARG  88 -13.591   1.032 -11.077
  681   2HD   ARG  88          2HD       ARG  88 -14.604  -0.255 -10.407
  682    HE   ARG  88           HE       ARG  88 -15.802   2.070  -9.562
  683   1HH1  ARG  88          2HH2      ARG  88 -14.900   0.858 -12.746
  684   2HH1  ARG  88          1HH2      ARG  88 -15.562   2.202 -13.618
  685   1HH2  ARG  88          2HH1      ARG  88 -16.976   3.656 -10.685
  686   2HH2  ARG  88          1HH1      ARG  88 -17.084   3.697 -12.401
  687    H    SER  89           H        SER  89 -10.584  -2.719  -9.633
  688    HA   SER  89           HA       SER  89 -12.854  -3.842 -10.924
  689   1HB   SER  89          1HB       SER  89 -10.336  -3.836 -11.611
  690   2HB   SER  89          2HB       SER  89 -10.180  -5.245 -10.530
  691    HG   SER  89           HG       SER  89 -10.775  -6.220 -12.332
  692    H    GLY  90           H        GLY  90 -13.053  -6.312 -10.875
  693   1HA   GLY  90          1HA       GLY  90 -14.346  -7.114  -8.454
  694   2HA   GLY  90          2HA       GLY  90 -14.189  -8.030  -9.943
  695    H    ILE  91           H        ILE  91 -11.499  -6.848  -7.950
  696    HA   ILE  91           HA       ILE  91 -10.774  -9.508  -7.024
  697    HB   ILE  91           HB       ILE  91 -10.101  -9.608  -9.326
  698   1HG1  ILE  91          1HG1      ILE  91  -7.749  -9.343  -7.614
  699   2HG1  ILE  91          2HG1      ILE  91  -8.905 -10.681  -7.672
  700   1HG2  ILE  91          1HG2      ILE  91  -8.259  -7.201  -8.898
  701   2HG2  ILE  91          2HG2      ILE  91  -8.379  -8.170 -10.362
  702   3HG2  ILE  91          3HG2      ILE  91  -9.755  -7.188  -9.871
  703   1HD1  ILE  91          1HD1      ILE  91  -8.295 -11.010 -10.110
  704   2HD1  ILE  91          2HD1      ILE  91  -6.943  -9.872  -9.842
  705   3HD1  ILE  91          3HD1      ILE  91  -7.029 -11.381  -8.934
  706    H    THR  92           H        THR  92 -10.073  -6.005  -7.325
  707    HA   THR  92           HA       THR  92  -7.894  -6.221  -5.481
  708    HB   THR  92           HB       THR  92  -9.249  -3.879  -6.833
  709    HG1  THR  92           1HG      THR  92  -7.864  -4.321  -8.310
  710   1HG2  THR  92          1HG2      THR  92  -7.248  -2.557  -6.246
  711   2HG2  THR  92          2HG2      THR  92  -8.095  -3.051  -4.774
  712   3HG2  THR  92          3HG2      THR  92  -6.630  -3.897  -5.270
  713    H    LEU  93           H        LEU  93  -7.847  -5.363  -3.390
  714    HA   LEU  93           HA       LEU  93 -10.517  -5.354  -2.047
  715   1HB   LEU  93          1HB       LEU  93  -7.936  -5.689  -0.578
  716   2HB   LEU  93          2HB       LEU  93  -9.544  -6.205  -0.183
  717    HG   LEU  93           HG       LEU  93  -7.627  -7.509  -2.146
  718   1HD1  LEU  93          1HD1      LEU  93  -8.958  -8.317   0.465
  719   2HD1  LEU  93          2HD1      LEU  93  -7.947  -9.397  -0.528
  720   3HD1  LEU  93          3HD1      LEU  93  -7.235  -7.949   0.216
  721   1HD2  LEU  93          1HD2      LEU  93  -9.850  -7.765  -3.169
  722   2HD2  LEU  93          2HD2      LEU  93  -9.329  -9.293  -2.472
  723   3HD2  LEU  93          3HD2      LEU  93 -10.521  -8.246  -1.613
  724    H    GLY  94           H        GLY  94  -7.287  -3.662  -2.095
  725   1HA   GLY  94          1HA       GLY  94  -8.471  -1.120  -1.327
  726   2HA   GLY  94          2HA       GLY  94  -7.604  -1.953  -0.027
  727    H    VAL  95           H        VAL  95  -6.364   0.086  -0.320
  728    HA   VAL  95           HA       VAL  95  -4.001  -0.373  -2.006
  729    HB   VAL  95           HB       VAL  95  -5.327   2.257  -1.300
  730   1HG1  VAL  95          1HG1      VAL  95  -2.869   2.567  -1.163
  731   2HG1  VAL  95          2HG1      VAL  95  -2.702   1.769  -2.745
  732   3HG1  VAL  95          3HG1      VAL  95  -3.478   3.360  -2.608
  733   1HG2  VAL  95          1HG2      VAL  95  -4.658   1.465  -4.058
  734   2HG2  VAL  95          2HG2      VAL  95  -6.265   1.132  -3.316
  735   3HG2  VAL  95          3HG2      VAL  95  -5.683   2.791  -3.500
  736    H    LEU  96           H        LEU  96  -2.119  -0.070  -0.961
  737    HA   LEU  96           HA       LEU  96  -2.232  -0.272   1.982
  738   1HB   LEU  96          1HB       LEU  96  -0.023  -0.693  -0.076
  739   2HB   LEU  96          2HB       LEU  96   0.190  -0.844   1.655
  740    HG   LEU  96           HG       LEU  96  -1.633  -2.520  -0.064
  741   1HD1  LEU  96          1HD1      LEU  96   0.753  -3.021  -0.370
  742   2HD1  LEU  96          2HD1      LEU  96   0.969  -3.187   1.381
  743   3HD1  LEU  96          3HD1      LEU  96  -0.039  -4.355   0.492
  744   1HD2  LEU  96          1HD2      LEU  96  -2.653  -2.386   2.124
  745   2HD2  LEU  96          2HD2      LEU  96  -1.879  -3.965   1.983
  746   3HD2  LEU  96          3HD2      LEU  96  -1.086  -2.659   2.904
  747    H    VAL  97           H        VAL  97  -0.996   0.903   3.291
  748    HA   VAL  97           HA       VAL  97   0.340   3.377   2.369
  749    HB   VAL  97           HB       VAL  97  -0.861   4.643   4.176
  750   1HG1  VAL  97          1HG1      VAL  97  -2.740   3.582   2.029
  751   2HG1  VAL  97          2HG1      VAL  97  -2.832   5.139   2.868
  752   3HG1  VAL  97          3HG1      VAL  97  -1.494   4.814   1.757
  753   1HG2  VAL  97          1HG2      VAL  97  -2.801   2.285   4.211
  754   2HG2  VAL  97          2HG2      VAL  97  -1.688   2.734   5.522
  755   3HG2  VAL  97          3HG2      VAL  97  -2.998   3.816   5.059
  756    HA   PRO  98           HA       PRO  98   2.986   2.288   5.840
  757   1HB   PRO  98          1HB       PRO  98   3.328   5.006   6.775
  758   2HB   PRO  98          2HB       PRO  98   4.485   3.941   5.930
  759   1HG   PRO  98          1HG       PRO  98   3.126   6.254   4.865
  760   2HG   PRO  98          2HG       PRO  98   4.197   5.108   4.004
  761   1HD   PRO  98          1HD       PRO  98   1.278   5.320   3.897
  762   2HD   PRO  98          2HD       PRO  98   2.376   4.361   2.874
  763    H    HIS  99           H        HIS  99   2.536   1.895   8.009
  764    HA   HIS  99           HA       HIS  99   0.113   3.139   9.216
  765   1HB   HIS  99          1HB       HIS  99   0.087   0.716   9.374
  766   2HB   HIS  99          2HB       HIS  99   1.736   0.669   9.945
  767    HD1  HIS  99           1HD      HIS  99   1.520  -0.116  12.416
  768    HD2  HIS  99           2HD      HIS  99  -1.053   3.065  11.344
  769    HE1  HIS  99           1HE      HIS  99   0.493   0.746  14.565
  770    H    VAL 100           H        VAL 100   0.558   4.911  10.399
  771    HA   VAL 100           HA       VAL 100   3.080   5.160  11.943
  772    HB   VAL 100           HB       VAL 100   3.113   7.544  11.215
  773   1HG1  VAL 100          1HG1      VAL 100   4.592   5.957  10.147
  774   2HG1  VAL 100          2HG1      VAL 100   3.337   5.501   8.973
  775   3HG1  VAL 100          3HG1      VAL 100   4.017   7.130   8.964
  776   1HG2  VAL 100          1HG2      VAL 100   0.929   6.663   9.261
  777   2HG2  VAL 100          2HG2      VAL 100   0.838   7.901  10.544
  778   3HG2  VAL 100          3HG2      VAL 100   1.864   8.153   9.138
  779    H    GLY 101           H        GLY 101   0.679   4.173  13.091
  780   1HA   GLY 101          1HA       GLY 101  -0.286   4.464  15.121
  781   2HA   GLY 101          2HA       GLY 101   0.650   5.940  15.301
  782    H    GLU 102           H        GLU 102  -1.396   5.919  12.566
  783    HA   GLU 102           HA       GLU 102  -2.963   8.127  13.348
  784   1HB   GLU 102          1HB       GLU 102  -3.568   6.158  11.132
  785   2HB   GLU 102          2HB       GLU 102  -4.023   7.850  11.190
  786   1HG   GLU 102          1HG       GLU 102  -1.139   6.928  11.037
  787   2HG   GLU 102          2HG       GLU 102  -2.159   7.112   9.646
  788    H    THR 103           H        THR 103  -3.371   5.154  14.539
  789    HA   THR 103           HA       THR 103  -4.863   3.929  15.548
  790    HB   THR 103           HB       THR 103  -6.210   6.544  15.693
  791    HG1  THR 103           1HG      THR 103  -5.623   6.174  17.766
  792   1HG2  THR 103          1HG2      THR 103  -7.502   3.947  16.617
  793   2HG2  THR 103          2HG2      THR 103  -8.008   5.584  17.101
  794   3HG2  THR 103          3HG2      THR 103  -8.185   5.070  15.414
  795    HA   PRO 104           HA       PRO 104  -6.955   2.063  12.073
  796   1HB   PRO 104          1HB       PRO 104  -7.414  -0.308  13.751
  797   2HB   PRO 104          2HB       PRO 104  -6.423  -0.158  12.293
  798   1HG   PRO 104          1HG       PRO 104  -5.309  -0.493  14.814
  799   2HG   PRO 104          2HG       PRO 104  -4.506   0.460  13.532
  800   1HD   PRO 104          1HD       PRO 104  -6.268   1.471  15.773
  801   2HD   PRO 104          2HD       PRO 104  -4.643   1.997  15.284
  802    H    ILE 105           H        ILE 105  -9.033   1.335  11.594
  803    HA   ILE 105           HA       ILE 105 -11.112   1.636  13.722
  804    HB   ILE 105           HB       ILE 105 -12.737   1.703  11.878
  805   1HG1  ILE 105          1HG1      ILE 105 -11.129   0.768  10.081
  806   2HG1  ILE 105          2HG1      ILE 105 -12.314   1.983   9.655
  807   1HG2  ILE 105          1HG2      ILE 105 -10.726   3.992  11.981
  808   2HG2  ILE 105          2HG2      ILE 105 -12.387   4.110  11.369
  809   3HG2  ILE 105          3HG2      ILE 105 -12.075   3.724  13.082
  810   1HD1  ILE 105          1HD1      ILE 105  -9.467   2.783  10.266
  811   2HD1  ILE 105          2HD1      ILE 105 -10.031   2.291   8.648
  812   3HD1  ILE 105          3HD1      ILE 105 -10.732   3.696   9.457
  813    H    ALA 106           H        ALA 106  -9.567  -0.605  11.435
  814    HA   ALA 106           HA       ALA 106 -10.788  -2.868  12.778
  815   1HB   ALA 106          1HB       ALA 106 -12.507  -2.302  11.038
  816   2HB   ALA 106          2HB       ALA 106 -11.247  -2.393   9.789
  817   3HB   ALA 106          3HB       ALA 106 -11.715  -3.843  10.692
  818    H    TYR 107           H        TYR 107  -9.958  -4.878  11.183
  819    HA   TYR 107           HA       TYR 107  -7.199  -4.352  10.225
  820   1HB   TYR 107          1HB       TYR 107  -8.012  -6.183  12.461
  821   2HB   TYR 107          2HB       TYR 107  -6.798  -6.747  11.330
  822    HD1  TYR 107           1HD      TYR 107  -7.567  -3.835  13.593
  823    HD2  TYR 107           2HD      TYR 107  -4.552  -6.203  11.598
  824    HE1  TYR 107           1HE      TYR 107  -5.813  -2.614  14.795
  825    HE2  TYR 107           2HE      TYR 107  -2.780  -5.000  12.862
  826    HH   TYR 107           HH       TYR 107  -3.611  -2.672  15.424
  827    H    ARG 108           H        ARG 108  -6.481  -5.869   8.722
  828    HA   ARG 108           HA       ARG 108  -8.491  -7.736   7.555
  829   1HB   ARG 108          1HB       ARG 108  -7.026  -5.505   6.247
  830   2HB   ARG 108          2HB       ARG 108  -7.256  -6.985   5.329
  831   1HG   ARG 108          1HG       ARG 108  -9.600  -5.645   6.722
  832   2HG   ARG 108          2HG       ARG 108  -9.086  -5.180   5.101
  833   1HD   ARG 108          1HD       ARG 108  -9.304  -7.532   4.337
  834   2HD   ARG 108          2HD       ARG 108  -9.991  -7.930   5.923
  835    HE   ARG 108           HE       ARG 108 -11.340  -5.687   4.807
  836   1HH1  ARG 108          2HH2      ARG 108 -11.190  -9.193   4.307
  837   2HH1  ARG 108          1HH2      ARG 108 -12.713  -9.271   3.472
  838   1HH2  ARG 108          2HH1      ARG 108 -13.073  -5.697   3.506
  839   2HH2  ARG 108          1HH1      ARG 108 -13.877  -7.190   3.037
  840    H    ASN 109           H        ASN 109  -7.659  -9.665   7.747
  841    HA   ASN 109           HA       ASN 109  -4.734 -10.042   7.424
  842   1HB   ASN 109          1HB       ASN 109  -4.923 -12.263   8.214
  843   2HB   ASN 109          2HB       ASN 109  -5.570 -11.160   9.405
  844   1HD2  ASN 109          1HD2      ASN 109  -6.442 -13.873   7.162
  845   2HD2  ASN 109          2HD2      ASN 109  -7.996 -14.073   7.921
  846    H    VAL 110           H        VAL 110  -3.946 -11.386   5.906
  847    HA   VAL 110           HA       VAL 110  -5.558 -12.518   3.756
  848    HB   VAL 110           HB       VAL 110  -4.210 -11.277   2.071
  849   1HG1  VAL 110          1HG1      VAL 110  -6.518 -10.546   2.616
  850   2HG1  VAL 110          2HG1      VAL 110  -5.853  -9.352   3.755
  851   3HG1  VAL 110          3HG1      VAL 110  -5.479  -9.228   2.033
  852   1HG2  VAL 110          1HG2      VAL 110  -3.356  -9.467   4.396
  853   2HG2  VAL 110          2HG2      VAL 110  -2.293 -10.534   3.460
  854   3HG2  VAL 110          3HG2      VAL 110  -3.065  -9.151   2.681
  855    H    LEU 111           H        LEU 111  -3.679 -13.430   2.132
  856    HA   LEU 111           HA       LEU 111  -1.307 -14.216   3.747
  857   1HB   LEU 111          1HB       LEU 111  -2.501 -15.592   1.352
  858   2HB   LEU 111          2HB       LEU 111  -0.947 -15.974   1.989
  859    HG   LEU 111           HG       LEU 111  -2.752 -17.566   2.292
  860   1HD1  LEU 111          1HD1      LEU 111  -1.431 -16.776   4.861
  861   2HD1  LEU 111          2HD1      LEU 111  -2.164 -18.349   4.504
  862   3HD1  LEU 111          3HD1      LEU 111  -0.750 -17.799   3.597
  863   1HD2  LEU 111          1HD2      LEU 111  -4.611 -16.111   2.870
  864   2HD2  LEU 111          2HD2      LEU 111  -4.375 -17.378   4.103
  865   3HD2  LEU 111          3HD2      LEU 111  -3.841 -15.726   4.424
  866    H    LEU 112           H        LEU 112   0.586 -14.171   2.586
  867    HA   LEU 112           HA       LEU 112   0.858 -12.402   0.200
  868   1HB   LEU 112          1HB       LEU 112   2.200 -11.999   2.537
  869   2HB   LEU 112          2HB       LEU 112   3.185 -13.298   1.919
  870    HG   LEU 112           HG       LEU 112   2.786 -10.517   0.785
  871   1HD1  LEU 112          1HD1      LEU 112   5.295 -12.109   1.483
  872   2HD1  LEU 112          2HD1      LEU 112   5.223 -10.411   0.980
  873   3HD1  LEU 112          3HD1      LEU 112   4.525 -10.900   2.525
  874   1HD2  LEU 112          1HD2      LEU 112   2.712 -11.847  -1.240
  875   2HD2  LEU 112          2HD2      LEU 112   4.312 -11.156  -1.105
  876   3HD2  LEU 112          3HD2      LEU 112   4.085 -12.851  -0.681
  877    H    ARG 113           H        ARG 113   1.760 -13.539  -1.623
  878    HA   ARG 113           HA       ARG 113   1.774 -16.385  -1.639
  879   1HB   ARG 113          1HB       ARG 113   1.198 -14.658  -3.460
  880   2HB   ARG 113          2HB       ARG 113   2.936 -14.554  -3.759
  881   1HG   ARG 113          1HG       ARG 113   3.040 -16.746  -4.557
  882   2HG   ARG 113          2HG       ARG 113   1.595 -17.247  -3.686
  883   1HD   ARG 113          1HD       ARG 113   0.353 -15.625  -5.301
  884   2HD   ARG 113          2HD       ARG 113   1.844 -15.690  -6.258
  885    HE   ARG 113           HE       ARG 113   0.336 -18.153  -5.470
  886   1HH1  ARG 113          2HH2      ARG 113   1.809 -16.308  -8.239
  887   2HH1  ARG 113          1HH2      ARG 113   1.167 -17.449  -9.379
  888   1HH2  ARG 113          2HH1      ARG 113  -0.221 -19.639  -7.040
  889   2HH2  ARG 113          1HH1      ARG 113   0.365 -19.498  -8.671
  890    H    LYS 114           H        LYS 114   3.693 -15.319   0.275
  891    HA   LYS 114           HA       LYS 114   5.830 -15.641   1.047
  892   1HB   LYS 114          1HB       LYS 114   5.028 -17.997   0.487
  893   2HB   LYS 114          2HB       LYS 114   5.998 -17.926  -0.982
  894   1HG   LYS 114          1HG       LYS 114   7.997 -18.020   0.169
  895   2HG   LYS 114          2HG       LYS 114   7.324 -17.272   1.635
  896   1HD   LYS 114          1HD       LYS 114   6.391 -20.034   0.809
  897   2HD   LYS 114          2HD       LYS 114   7.931 -19.814   1.654
  898   1HE   LYS 114          1HE       LYS 114   6.754 -18.453   3.409
  899   2HE   LYS 114          2HE       LYS 114   5.206 -18.867   2.655
  900   1HZ   LYS 114          1HZ       LYS 114   5.610 -21.161   3.190
  901   2HZ   LYS 114          2HZ       LYS 114   7.129 -20.810   3.794
  902   3HZ   LYS 114          3HZ       LYS 114   5.760 -20.258   4.514
  903    H    ASN 115           H        ASN 115   7.958 -16.584  -1.195
  904    HA   ASN 115           HA       ASN 115   8.382 -13.726  -2.011
  905   1HB   ASN 115          1HB       ASN 115  10.308 -15.990  -1.462
  906   2HB   ASN 115          2HB       ASN 115  10.704 -14.778  -2.684
  907   1HD2  ASN 115          1HD2      ASN 115  10.761 -15.346   0.689
  908   2HD2  ASN 115          2HD2      ASN 115  11.043 -13.683   1.162
  909    H    GLY 116           H        GLY 116   9.502 -16.684  -3.550
  910   1HA   GLY 116          1HA       GLY 116   8.286 -17.179  -5.872
  911   2HA   GLY 116          2HA       GLY 116   8.820 -15.482  -6.059
  Start of MODEL   19
    1   1H    GLY   1          H         GLY   1   1.391 -24.551   2.607
    2   1HA   GLY   1          1HA       GLY   1   2.762 -22.663   1.954
    3   2HA   GLY   1          2HA       GLY   1   1.651 -23.092   0.639
    4    H    HIS   2           H        HIS   2   2.510 -20.640   0.440
    5    HA   HIS   2           HA       HIS   2   2.273 -18.436   0.510
    6   1HB   HIS   2          1HB       HIS   2  -0.578 -18.803   1.456
    7   2HB   HIS   2          2HB       HIS   2   0.114 -17.368   0.839
    8    HD1  HIS   2           1HD      HIS   2  -0.714 -20.993  -0.547
    9    HD2  HIS   2           2HD      HIS   2  -0.482 -16.908  -1.507
   10    HE1  HIS   2           1HE      HIS   2  -1.769 -20.764  -2.795
   11    H    VAL   3           H        VAL   3   1.861 -16.490   2.196
   12    HA   VAL   3           HA       VAL   3   2.553 -17.392   4.962
   13    HB   VAL   3           HB       VAL   3   3.637 -15.101   3.293
   14   1HG1  VAL   3          1HG1      VAL   3   4.096 -15.593   6.239
   15   2HG1  VAL   3          2HG1      VAL   3   5.097 -14.519   5.232
   16   3HG1  VAL   3          3HG1      VAL   3   3.383 -14.158   5.456
   17   1HG2  VAL   3          1HG2      VAL   3   5.145 -17.389   4.575
   18   2HG2  VAL   3          2HG2      VAL   3   4.716 -17.262   2.845
   19   3HG2  VAL   3          3HG2      VAL   3   5.821 -16.089   3.580
   20    H    GLN   4           H        GLN   4   1.490 -16.161   6.540
   21    HA   GLN   4           HA       GLN   4  -0.830 -14.638   5.533
   22   1HB   GLN   4          1HB       GLN   4  -0.646 -16.466   7.618
   23   2HB   GLN   4          2HB       GLN   4  -0.591 -14.914   8.475
   24   1HG   GLN   4          1HG       GLN   4  -2.603 -14.189   7.181
   25   2HG   GLN   4          2HG       GLN   4  -2.591 -15.752   6.357
   26   1HE2  GLN   4          1HE2      GLN   4  -3.514 -14.071   9.280
   27   2HE2  GLN   4          2HE2      GLN   4  -4.293 -15.431  10.043
   28    H    LEU   5           H        LEU   5  -1.172 -12.489   5.866
   29    HA   LEU   5           HA       LEU   5   0.714 -11.041   7.577
   30   1HB   LEU   5          1HB       LEU   5   0.046 -10.349   4.690
   31   2HB   LEU   5          2HB       LEU   5   0.777  -9.218   5.822
   32    HG   LEU   5           HG       LEU   5   2.067 -11.860   5.017
   33   1HD1  LEU   5          1HD1      LEU   5   3.548 -10.564   3.615
   34   2HD1  LEU   5          2HD1      LEU   5   1.871 -10.229   3.123
   35   3HD1  LEU   5          3HD1      LEU   5   2.747  -9.056   4.107
   36   1HD2  LEU   5          1HD2      LEU   5   2.882 -11.014   7.208
   37   2HD2  LEU   5          2HD2      LEU   5   4.121 -10.817   5.974
   38   3HD2  LEU   5          3HD2      LEU   5   3.167  -9.416   6.505
   39    H    SER   6           H        SER   6  -0.243  -9.303   8.687
   40    HA   SER   6           HA       SER   6  -3.151  -8.951   8.250
   41   1HB   SER   6          1HB       SER   6  -1.917  -8.067  10.777
   42   2HB   SER   6          2HB       SER   6  -3.473  -8.774  10.463
   43    HG   SER   6           HG       SER   6  -2.347 -10.812  10.178
   44    H    LEU   7           H        LEU   7  -3.889  -6.741   8.631
   45    HA   LEU   7           HA       LEU   7  -1.874  -4.598   8.341
   46   1HB   LEU   7          1HB       LEU   7  -4.301  -5.038   6.540
   47   2HB   LEU   7          2HB       LEU   7  -3.324  -3.582   6.559
   48    HG   LEU   7           HG       LEU   7  -2.033  -6.273   5.938
   49   1HD1  LEU   7          1HD1      LEU   7  -3.391  -4.548   3.893
   50   2HD1  LEU   7          2HD1      LEU   7  -2.415  -5.987   3.588
   51   3HD1  LEU   7          3HD1      LEU   7  -3.949  -6.133   4.457
   52   1HD2  LEU   7          1HD2      LEU   7  -0.458  -4.835   4.690
   53   2HD2  LEU   7          2HD2      LEU   7  -1.387  -3.397   5.160
   54   3HD2  LEU   7          3HD2      LEU   7  -0.553  -4.362   6.389
   55    HA   PRO   8           HA       PRO   8  -5.183  -2.885  11.063
   56   1HB   PRO   8          1HB       PRO   8  -4.146  -0.403  11.443
   57   2HB   PRO   8          2HB       PRO   8  -3.502  -1.822  12.293
   58   1HG   PRO   8          1HG       PRO   8  -2.429  -0.509   9.788
   59   2HG   PRO   8          2HG       PRO   8  -1.524  -0.996  11.259
   60   1HD   PRO   8          1HD       PRO   8  -1.660  -2.605   9.055
   61   2HD   PRO   8          2HD       PRO   8  -1.621  -3.261  10.699
   62    H    VAL   9           H        VAL   9  -7.025  -2.046  10.199
   63    HA   VAL   9           HA       VAL   9  -7.021  -0.871   7.486
   64    HB   VAL   9           HB       VAL   9  -9.265  -1.516   9.448
   65   1HG1  VAL   9          1HG1      VAL   9  -9.341  -0.447   6.605
   66   2HG1  VAL   9          2HG1      VAL   9 -10.743  -1.217   7.399
   67   3HG1  VAL   9          3HG1      VAL   9 -10.053   0.260   8.049
   68   1HG2  VAL   9          1HG2      VAL   9  -9.804  -3.359   7.899
   69   2HG2  VAL   9          2HG2      VAL   9  -8.380  -2.937   6.907
   70   3HG2  VAL   9          3HG2      VAL   9  -8.175  -3.540   8.564
   71    H    LEU  10           H        LEU  10  -6.802   1.306   7.328
   72    HA   LEU  10           HA       LEU  10  -7.081   2.990   9.781
   73   1HB   LEU  10          1HB       LEU  10  -5.081   3.223   7.503
   74   2HB   LEU  10          2HB       LEU  10  -5.213   4.315   8.882
   75    HG   LEU  10           HG       LEU  10  -4.459   1.380   9.161
   76   1HD1  LEU  10          1HD1      LEU  10  -2.830   2.553   7.725
   77   2HD1  LEU  10          2HD1      LEU  10  -2.633   3.802   8.957
   78   3HD1  LEU  10          3HD1      LEU  10  -2.146   2.128   9.303
   79   1HD2  LEU  10          1HD2      LEU  10  -4.087   3.751  11.044
   80   2HD2  LEU  10          2HD2      LEU  10  -5.290   2.460  11.218
   81   3HD2  LEU  10          3HD2      LEU  10  -3.574   2.069  11.347
   82    H    GLN  11           H        GLN  11  -8.220   4.883   9.418
   83    HA   GLN  11           HA       GLN  11  -9.849   5.124   7.040
   84   1HB   GLN  11          1HB       GLN  11  -9.235   7.035   9.352
   85   2HB   GLN  11          2HB       GLN  11 -10.212   7.480   7.964
   86   1HG   GLN  11          1HG       GLN  11 -11.454   5.173   8.581
   87   2HG   GLN  11          2HG       GLN  11 -10.875   5.639  10.197
   88   1HE2  GLN  11          1HE2      GLN  11 -13.229   6.136   7.772
   89   2HE2  GLN  11          2HE2      GLN  11 -13.953   7.610   8.401
   90    H    VAL  12           H        VAL  12  -9.556   6.364   5.172
   91    HA   VAL  12           HA       VAL  12  -6.828   6.984   4.515
   92    HB   VAL  12           HB       VAL  12  -8.514   6.108   2.932
   93   1HG1  VAL  12          1HG1      VAL  12 -10.509   7.384   3.383
   94   2HG1  VAL  12          2HG1      VAL  12  -9.697   8.907   2.982
   95   3HG1  VAL  12          3HG1      VAL  12  -9.989   7.696   1.724
   96   1HG2  VAL  12          1HG2      VAL  12  -7.725   7.313   1.010
   97   2HG2  VAL  12          2HG2      VAL  12  -7.262   8.715   1.998
   98   3HG2  VAL  12          3HG2      VAL  12  -6.408   7.172   2.186
   99    H    ARG  13           H        ARG  13  -9.369   8.816   6.057
  100    HA   ARG  13           HA       ARG  13  -8.240  11.415   5.400
  101   1HB   ARG  13          1HB       ARG  13  -9.453  12.134   7.557
  102   2HB   ARG  13          2HB       ARG  13 -10.405  11.695   6.140
  103   1HG   ARG  13          1HG       ARG  13 -11.170   9.707   7.065
  104   2HG   ARG  13          2HG       ARG  13  -9.887   9.629   8.278
  105   1HD   ARG  13          1HD       ARG  13 -11.711  11.997   8.467
  106   2HD   ARG  13          2HD       ARG  13 -12.424  10.405   8.790
  107    HE   ARG  13           HE       ARG  13  -9.879  10.759  10.116
  108   1HH1  ARG  13          2HH2      ARG  13 -13.368  11.447  10.762
  109   2HH1  ARG  13          1HH2      ARG  13 -13.267  10.618  12.263
  110   1HH2  ARG  13          2HH1      ARG  13  -9.769  10.064  12.080
  111   2HH2  ARG  13          1HH1      ARG  13 -11.050  10.210  13.251
  112    H    ASP  14           H        ASP  14  -7.796   9.045   7.999
  113    HA   ASP  14           HA       ASP  14  -6.299  10.755   9.707
  114   1HB   ASP  14          1HB       ASP  14  -6.941   7.806   9.558
  115   2HB   ASP  14          2HB       ASP  14  -5.599   8.304  10.564
  116    H    VAL  15           H        VAL  15  -5.623   8.356   7.373
  117    HA   VAL  15           HA       VAL  15  -2.768   8.211   7.389
  118    HB   VAL  15           HB       VAL  15  -4.777   7.457   5.230
  119   1HG1  VAL  15          1HG1      VAL  15  -3.190   5.989   4.343
  120   2HG1  VAL  15          2HG1      VAL  15  -2.335   7.513   4.563
  121   3HG1  VAL  15          3HG1      VAL  15  -2.057   6.212   5.704
  122   1HG2  VAL  15          1HG2      VAL  15  -3.524   5.499   7.237
  123   2HG2  VAL  15          2HG2      VAL  15  -5.069   6.233   7.572
  124   3HG2  VAL  15          3HG2      VAL  15  -4.888   5.219   6.130
  125    H    LEU  16           H        LEU  16  -2.688  10.675   7.533
  126    HA   LEU  16           HA       LEU  16  -2.894  12.334   5.278
  127   1HB   LEU  16          1HB       LEU  16  -0.783  12.034   7.437
  128   2HB   LEU  16          2HB       LEU  16  -0.655  13.241   6.192
  129    HG   LEU  16           HG       LEU  16  -3.036  12.950   8.037
  130   1HD1  LEU  16          1HD1      LEU  16  -1.072  13.577   9.333
  131   2HD1  LEU  16          2HD1      LEU  16  -0.725  14.918   8.221
  132   3HD1  LEU  16          3HD1      LEU  16  -2.191  14.945   9.233
  133   1HD2  LEU  16          1HD2      LEU  16  -3.737  14.119   6.040
  134   2HD2  LEU  16          2HD2      LEU  16  -3.558  15.309   7.320
  135   3HD2  LEU  16          3HD2      LEU  16  -2.279  15.143   6.073
  136    H    VAL  17           H        VAL  17  -0.341   9.821   5.862
  137    HA   VAL  17           HA       VAL  17   0.738  10.492   3.192
  138    HB   VAL  17           HB       VAL  17   2.455  10.673   4.713
  139   1HG1  VAL  17          1HG1      VAL  17   1.683   9.745   6.701
  140   2HG1  VAL  17          2HG1      VAL  17   1.592   8.085   6.012
  141   3HG1  VAL  17          3HG1      VAL  17   3.159   8.871   6.299
  142   1HG2  VAL  17          1HG2      VAL  17   2.799   7.912   3.514
  143   2HG2  VAL  17          2HG2      VAL  17   3.086   9.458   2.690
  144   3HG2  VAL  17          3HG2      VAL  17   4.084   9.002   4.072
  145    H    ARG  18           H        ARG  18  -0.488   9.613   1.801
  146    HA   ARG  18           HA       ARG  18  -1.429   6.831   1.912
  147   1HB   ARG  18          1HB       ARG  18  -2.003   9.208   0.121
  148   2HB   ARG  18          2HB       ARG  18  -2.840   7.652   0.088
  149   1HG   ARG  18          1HG       ARG  18  -4.145   8.169   1.838
  150   2HG   ARG  18          2HG       ARG  18  -2.804   8.688   2.786
  151   1HD   ARG  18          1HD       ARG  18  -2.806  10.850   1.918
  152   2HD   ARG  18          2HD       ARG  18  -3.982  10.456   0.633
  153    HE   ARG  18           HE       ARG  18  -5.098   9.938   3.188
  154   1HH1  ARG  18          2HH2      ARG  18  -3.596  12.825   1.755
  155   2HH1  ARG  18          1HH2      ARG  18  -4.641  13.903   2.616
  156   1HH2  ARG  18          2HH1      ARG  18  -6.131  11.330   4.507
  157   2HH2  ARG  18          1HH1      ARG  18  -5.942  13.055   4.396
  158    H    GLY  19           H        GLY  19   1.438   8.094   0.885
  159   1HA   GLY  19          1HA       GLY  19   1.571   6.195  -1.370
  160   2HA   GLY  19          2HA       GLY  19   2.341   7.796  -1.468
  161    H    PHE  20           H        PHE  20   3.410   4.946  -1.262
  162    HA   PHE  20           HA       PHE  20   5.258   5.220   1.076
  163   1HB   PHE  20          1HB       PHE  20   5.108   3.135  -1.133
  164   2HB   PHE  20          2HB       PHE  20   6.294   3.205   0.159
  165    HD1  PHE  20           1HD      PHE  20   5.574   2.949   2.580
  166    HD2  PHE  20           2HD      PHE  20   3.109   1.945  -0.798
  167    HE1  PHE  20           1HE      PHE  20   4.231   1.422   4.002
  168    HE2  PHE  20           2HE      PHE  20   1.717   0.479   0.634
  169    HZ   PHE  20           HZ       PHE  20   2.276   0.236   3.059
  170    H    GLY  21           H        GLY  21   4.935   6.224  -2.245
  171   1HA   GLY  21          1HA       GLY  21   7.389   7.661  -2.152
  172   2HA   GLY  21          2HA       GLY  21   7.485   6.321  -3.315
  173    H    ASP  22           H        ASP  22   7.740   8.563  -4.464
  174    HA   ASP  22           HA       ASP  22   5.192   9.673  -5.332
  175   1HB   ASP  22          1HB       ASP  22   7.058  11.197  -5.040
  176   2HB   ASP  22          2HB       ASP  22   8.073  10.234  -6.123
  177    H    SER  23           H        SER  23   7.451   7.239  -6.411
  178    HA   SER  23           HA       SER  23   6.050   7.067  -9.030
  179   1HB   SER  23          1HB       SER  23   8.868   6.469  -8.234
  180   2HB   SER  23          2HB       SER  23   8.205   6.098  -9.842
  181    HG   SER  23           HG       SER  23   9.350   8.219  -9.304
  182    H    VAL  24           H        VAL  24   5.864   4.961 -10.019
  183    HA   VAL  24           HA       VAL  24   4.499   3.145  -8.350
  184    HB   VAL  24           HB       VAL  24   5.668   2.839 -11.152
  185   1HG1  VAL  24          1HG1      VAL  24   3.579   1.096  -9.879
  186   2HG1  VAL  24          2HG1      VAL  24   4.127   1.029 -11.550
  187   3HG1  VAL  24          3HG1      VAL  24   5.238   0.561 -10.250
  188   1HG2  VAL  24          1HG2      VAL  24   3.325   3.242 -11.785
  189   2HG2  VAL  24          2HG2      VAL  24   2.911   3.465 -10.066
  190   3HG2  VAL  24          3HG2      VAL  24   4.020   4.600 -10.883
  191    H    GLU  25           H        GLU  25   7.772   2.934  -9.723
  192    HA   GLU  25           HA       GLU  25   8.067   0.312  -8.745
  193   1HB   GLU  25          1HB       GLU  25   9.904   2.409  -9.929
  194   2HB   GLU  25          2HB       GLU  25  10.590   0.930  -9.230
  195   1HG   GLU  25          1HG       GLU  25   8.529  -0.062 -10.834
  196   2HG   GLU  25          2HG       GLU  25   9.147   1.301 -11.764
  197    H    GLU  26           H        GLU  26   9.153   3.463  -7.562
  198    HA   GLU  26           HA       GLU  26  10.585   2.829  -5.239
  199   1HB   GLU  26          1HB       GLU  26   8.639   5.077  -5.894
  200   2HB   GLU  26          2HB       GLU  26   9.519   4.998  -4.389
  201   1HG   GLU  26          1HG       GLU  26  10.401   6.419  -6.312
  202   2HG   GLU  26          2HG       GLU  26  11.551   5.490  -5.330
  203    H    ALA  27           H        ALA  27   7.078   3.454  -5.605
  204    HA   ALA  27           HA       ALA  27   6.471   3.126  -2.894
  205   1HB   ALA  27          1HB       ALA  27   5.077   4.325  -4.533
  206   2HB   ALA  27          2HB       ALA  27   4.664   2.787  -5.331
  207   3HB   ALA  27          3HB       ALA  27   4.137   3.099  -3.659
  208    H    LEU  28           H        LEU  28   6.224   0.748  -5.595
  209    HA   LEU  28           HA       LEU  28   5.081  -1.332  -4.039
  210   1HB   LEU  28          1HB       LEU  28   5.769  -0.988  -6.685
  211   2HB   LEU  28          2HB       LEU  28   7.025  -2.086  -6.185
  212    HG   LEU  28           HG       LEU  28   4.013  -2.443  -5.902
  213   1HD1  LEU  28          1HD1      LEU  28   5.988  -3.945  -7.672
  214   2HD1  LEU  28          2HD1      LEU  28   4.235  -4.199  -7.601
  215   3HD1  LEU  28          3HD1      LEU  28   4.877  -2.669  -8.210
  216   1HD2  LEU  28          1HD2      LEU  28   4.940  -3.663  -4.058
  217   2HD2  LEU  28          2HD2      LEU  28   4.521  -4.844  -5.312
  218   3HD2  LEU  28          3HD2      LEU  28   6.208  -4.356  -5.077
  219    H    SER  29           H        SER  29   8.467  -0.360  -4.564
  220    HA   SER  29           HA       SER  29   9.729  -2.637  -3.363
  221   1HB   SER  29          1HB       SER  29  10.746   0.230  -3.584
  222   2HB   SER  29          2HB       SER  29  11.696  -1.243  -3.397
  223    HG   SER  29           HG       SER  29  10.208  -0.354  -5.653
  224    H    GLU  30           H        GLU  30   9.030   0.654  -2.168
  225    HA   GLU  30           HA       GLU  30   9.964   0.409   0.509
  226   1HB   GLU  30          1HB       GLU  30   7.703   1.944  -0.879
  227   2HB   GLU  30          2HB       GLU  30   8.226   2.317   0.749
  228   1HG   GLU  30          1HG       GLU  30  10.219   2.435  -1.526
  229   2HG   GLU  30          2HG       GLU  30   8.937   3.651  -1.402
  230    H    ALA  31           H        ALA  31   6.749  -0.213  -1.024
  231    HA   ALA  31           HA       ALA  31   5.303  -0.725   1.354
  232   1HB   ALA  31          1HB       ALA  31   4.306  -0.417  -0.865
  233   2HB   ALA  31          2HB       ALA  31   4.975  -1.949  -1.422
  234   3HB   ALA  31          3HB       ALA  31   3.761  -1.935  -0.117
  235    H    ARG  32           H        ARG  32   7.021  -3.073  -0.810
  236    HA   ARG  32           HA       ARG  32   6.735  -5.381   0.857
  237   1HB   ARG  32          1HB       ARG  32   9.163  -4.564  -0.799
  238   2HB   ARG  32          2HB       ARG  32   8.798  -6.198  -0.284
  239   1HG   ARG  32          1HG       ARG  32   7.087  -6.492  -1.821
  240   2HG   ARG  32          2HG       ARG  32   6.803  -4.776  -2.027
  241   1HD   ARG  32          1HD       ARG  32   7.964  -4.931  -3.912
  242   2HD   ARG  32          2HD       ARG  32   9.410  -4.952  -2.925
  243    HE   ARG  32           HE       ARG  32   7.997  -7.209  -4.208
  244   1HH1  ARG  32          2HH2      ARG  32  10.921  -6.218  -2.416
  245   2HH1  ARG  32          1HH2      ARG  32  11.508  -7.834  -2.232
  246   1HH2  ARG  32          2HH1      ARG  32   9.078  -9.199  -4.410
  247   2HH2  ARG  32          1HH1      ARG  32  10.417  -9.562  -3.335
  248    H    GLU  33           H        GLU  33   9.012  -2.687   1.112
  249    HA   GLU  33           HA       GLU  33  10.473  -3.895   3.193
  250   1HB   GLU  33          1HB       GLU  33  10.464  -1.439   1.595
  251   2HB   GLU  33          2HB       GLU  33  10.728  -1.005   3.284
  252   1HG   GLU  33          1HG       GLU  33  12.614  -2.353   3.424
  253   2HG   GLU  33          2HG       GLU  33  12.275  -3.262   1.955
  254    H    HIS  34           H        HIS  34   7.576  -1.769   3.263
  255    HA   HIS  34           HA       HIS  34   7.781  -1.327   6.165
  256   1HB   HIS  34          1HB       HIS  34   5.696  -0.676   4.046
  257   2HB   HIS  34          2HB       HIS  34   5.416  -0.438   5.769
  258    HD1  HIS  34           1HD      HIS  34   8.161   0.704   3.255
  259    HD2  HIS  34           2HD      HIS  34   5.900   1.984   6.576
  260    HE1  HIS  34           1HE      HIS  34   8.887   3.100   3.744
  261    H    LEU  35           H        LEU  35   6.225  -3.492   3.854
  262    HA   LEU  35           HA       LEU  35   4.546  -4.882   5.728
  263   1HB   LEU  35          1HB       LEU  35   5.668  -5.527   2.967
  264   2HB   LEU  35          2HB       LEU  35   4.862  -6.744   3.939
  265    HG   LEU  35           HG       LEU  35   3.006  -4.855   4.208
  266   1HD1  LEU  35          1HD1      LEU  35   3.872  -3.090   2.923
  267   2HD1  LEU  35          2HD1      LEU  35   4.092  -4.171   1.498
  268   3HD1  LEU  35          3HD1      LEU  35   2.482  -3.761   2.081
  269   1HD2  LEU  35          1HD2      LEU  35   2.675  -7.121   3.283
  270   2HD2  LEU  35          2HD2      LEU  35   1.855  -5.979   2.238
  271   3HD2  LEU  35          3HD2      LEU  35   3.459  -6.630   1.764
  272    H    LYS  36           H        LYS  36   8.045  -5.272   4.912
  273    HA   LYS  36           HA       LYS  36   8.379  -7.726   6.352
  274   1HB   LYS  36          1HB       LYS  36  10.069  -5.690   5.070
  275   2HB   LYS  36          2HB       LYS  36  10.679  -6.041   6.662
  276   1HG   LYS  36          1HG       LYS  36  11.799  -7.583   5.295
  277   2HG   LYS  36          2HG       LYS  36  10.519  -8.515   6.081
  278   1HD   LYS  36          1HD       LYS  36  10.351  -9.192   3.837
  279   2HD   LYS  36          2HD       LYS  36   9.079  -7.970   4.024
  280   1HE   LYS  36          1HE       LYS  36  10.770  -6.251   3.182
  281   2HE   LYS  36          2HE       LYS  36  11.862  -7.592   2.816
  282   1HZ   LYS  36          1HZ       LYS  36   9.161  -7.173   1.720
  283   2HZ   LYS  36          2HZ       LYS  36  10.576  -6.955   0.909
  284   3HZ   LYS  36          3HZ       LYS  36  10.070  -8.483   1.387
  285    H    ASN  37           H        ASN  37   8.490  -4.301   7.275
  286    HA   ASN  37           HA       ASN  37   9.138  -4.876  10.058
  287   1HB   ASN  37          1HB       ASN  37   8.390  -2.334   8.553
  288   2HB   ASN  37          2HB       ASN  37   8.761  -2.389  10.274
  289   1HD2  ASN  37          1HD2      ASN  37  10.285  -2.993   6.977
  290   2HD2  ASN  37          2HD2      ASN  37  11.865  -2.815   7.649
  291    H    GLY  38           H        GLY  38   6.190  -4.626   8.257
  292   1HA   GLY  38          1HA       GLY  38   4.010  -5.088   8.951
  293   2HA   GLY  38          2HA       GLY  38   4.505  -4.960  10.654
  294    H    THR  39           H        THR  39   5.743  -2.316   8.806
  295    HA   THR  39           HA       THR  39   3.955  -0.454  10.189
  296    HB   THR  39           HB       THR  39   5.703   1.168   9.405
  297    HG1  THR  39           1HG      THR  39   7.561   0.368   8.498
  298   1HG2  THR  39          1HG2      THR  39   7.450   0.280  10.904
  299   2HG2  THR  39          2HG2      THR  39   5.846  -0.104  11.543
  300   3HG2  THR  39          3HG2      THR  39   6.819  -1.356  10.756
  301    H    CYS  40           H        CYS  40   2.564  -1.915   8.362
  302    HA   CYS  40           HA       CYS  40   1.952  -0.045   6.142
  303   1HB   CYS  40          1HB       CYS  40   3.382  -1.879   5.284
  304   2HB   CYS  40          2HB       CYS  40   2.283  -3.076   6.024
  305    HG   CYS  40           HG       CYS  40   1.748  -3.152   3.558
  306    H    GLY  41           H        GLY  41  -0.215   0.220   5.930
  307   1HA   GLY  41          1HA       GLY  41  -2.128  -1.409   7.464
  308   2HA   GLY  41          2HA       GLY  41  -2.204   0.343   7.480
  309    H    LEU  42           H        LEU  42  -4.465  -0.657   6.552
  310    HA   LEU  42           HA       LEU  42  -4.299  -0.691   3.568
  311   1HB   LEU  42          1HB       LEU  42  -4.620  -2.966   4.573
  312   2HB   LEU  42          2HB       LEU  42  -6.111  -2.403   5.306
  313    HG   LEU  42           HG       LEU  42  -6.913  -1.797   2.919
  314   1HD1  LEU  42          1HD1      LEU  42  -5.823  -3.006   1.062
  315   2HD1  LEU  42          2HD1      LEU  42  -4.773  -1.774   1.750
  316   3HD1  LEU  42          3HD1      LEU  42  -4.502  -3.467   2.163
  317   1HD2  LEU  42          1HD2      LEU  42  -7.551  -4.103   2.384
  318   2HD2  LEU  42          2HD2      LEU  42  -6.383  -4.709   3.597
  319   3HD2  LEU  42          3HD2      LEU  42  -7.770  -3.708   4.079
  320    H    VAL  43           H        VAL  43  -5.303   0.995   2.746
  321    HA   VAL  43           HA       VAL  43  -7.755   2.115   3.909
  322    HB   VAL  43           HB       VAL  43  -5.786   2.861   1.716
  323   1HG1  VAL  43          1HG1      VAL  43  -7.836   3.249   0.577
  324   2HG1  VAL  43          2HG1      VAL  43  -8.569   4.029   1.996
  325   3HG1  VAL  43          3HG1      VAL  43  -7.219   4.804   1.125
  326   1HG2  VAL  43          1HG2      VAL  43  -6.935   4.410   4.078
  327   2HG2  VAL  43          2HG2      VAL  43  -5.372   3.587   4.058
  328   3HG2  VAL  43          3HG2      VAL  43  -5.648   4.957   2.976
  329    H    GLU  44           H        GLU  44  -9.746   1.740   3.039
  330    HA   GLU  44           HA       GLU  44 -10.142  -0.595   1.307
  331   1HB   GLU  44          1HB       GLU  44 -11.958   1.559   2.507
  332   2HB   GLU  44          2HB       GLU  44 -12.555   0.335   1.385
  333   1HG   GLU  44          1HG       GLU  44 -11.956  -1.468   2.856
  334   2HG   GLU  44          2HG       GLU  44 -11.140  -0.382   3.969
  335    H    LEU  45           H        LEU  45 -10.999  -0.499  -0.797
  336    HA   LEU  45           HA       LEU  45 -10.580   2.041  -2.261
  337   1HB   LEU  45          1HB       LEU  45 -11.068  -0.821  -3.058
  338   2HB   LEU  45          2HB       LEU  45 -11.639   0.449  -4.144
  339    HG   LEU  45           HG       LEU  45  -8.805   0.471  -3.055
  340   1HD1  LEU  45          1HD1      LEU  45  -9.784  -0.798  -5.650
  341   2HD1  LEU  45          2HD1      LEU  45  -8.088  -0.577  -5.160
  342   3HD1  LEU  45          3HD1      LEU  45  -9.140  -1.656  -4.225
  343   1HD2  LEU  45          1HD2      LEU  45 -10.104   1.722  -5.537
  344   2HD2  LEU  45          2HD2      LEU  45  -9.638   2.610  -4.067
  345   3HD2  LEU  45          3HD2      LEU  45  -8.405   1.877  -5.075
  346    H    GLU  46           H        GLU  46 -12.110   3.455  -1.977
  347    HA   GLU  46           HA       GLU  46 -14.928   2.627  -2.357
  348   1HB   GLU  46          1HB       GLU  46 -14.076   5.105  -0.856
  349   2HB   GLU  46          2HB       GLU  46 -15.703   4.461  -1.096
  350   1HG   GLU  46          1HG       GLU  46 -15.188   2.558   0.382
  351   2HG   GLU  46          2HG       GLU  46 -13.552   3.214   0.644
  352    H    LYS  47           H        LYS  47 -15.889   5.227  -2.906
  353    HA   LYS  47           HA       LYS  47 -14.821   5.480  -5.609
  354   1HB   LYS  47          1HB       LYS  47 -17.296   5.477  -4.816
  355   2HB   LYS  47          2HB       LYS  47 -17.021   7.171  -4.419
  356   1HG   LYS  47          1HG       LYS  47 -17.165   7.786  -6.622
  357   2HG   LYS  47          2HG       LYS  47 -16.037   6.537  -7.124
  358   1HD   LYS  47          1HD       LYS  47 -17.862   4.843  -7.003
  359   2HD   LYS  47          2HD       LYS  47 -19.018   6.127  -6.627
  360   1HE   LYS  47          1HE       LYS  47 -17.348   5.877  -9.168
  361   2HE   LYS  47          2HE       LYS  47 -19.041   5.426  -9.003
  362   1HZ   LYS  47          1HZ       LYS  47 -17.889   8.139  -8.916
  363   2HZ   LYS  47          2HZ       LYS  47 -19.011   7.544  -9.947
  364   3HZ   LYS  47          3HZ       LYS  47 -19.407   7.848  -8.383
  365    H    GLY  48           H        GLY  48 -14.943   7.567  -2.676
  366   1HA   GLY  48          1HA       GLY  48 -13.672   9.778  -4.051
  367   2HA   GLY  48          2HA       GLY  48 -14.051   9.648  -2.324
  368    H    VAL  49           H        VAL  49 -12.171   6.942  -3.333
  369    HA   VAL  49           HA       VAL  49 -10.248   7.929  -1.412
  370    HB   VAL  49           HB       VAL  49 -10.841   5.271  -2.708
  371   1HG1  VAL  49          1HG1      VAL  49  -8.441   5.131  -2.583
  372   2HG1  VAL  49          2HG1      VAL  49  -8.438   5.805  -0.928
  373   3HG1  VAL  49          3HG1      VAL  49  -9.125   4.196  -1.256
  374   1HG2  VAL  49          1HG2      VAL  49 -11.410   4.640  -0.429
  375   2HG2  VAL  49          2HG2      VAL  49 -10.717   6.131   0.211
  376   3HG2  VAL  49          3HG2      VAL  49 -12.185   6.202  -0.768
  377    H    LEU  50           H        LEU  50  -9.839   6.716  -4.739
  378    HA   LEU  50           HA       LEU  50  -7.039   7.028  -4.846
  379   1HB   LEU  50          1HB       LEU  50  -9.288   7.014  -6.842
  380   2HB   LEU  50          2HB       LEU  50  -7.637   7.364  -7.387
  381    HG   LEU  50           HG       LEU  50  -8.752   4.790  -6.271
  382   1HD1  LEU  50          1HD1      LEU  50  -8.742   5.282  -8.737
  383   2HD1  LEU  50          2HD1      LEU  50  -6.971   5.386  -8.679
  384   3HD1  LEU  50          3HD1      LEU  50  -7.798   3.855  -8.304
  385   1HD2  LEU  50          1HD2      LEU  50  -5.852   5.616  -6.241
  386   2HD2  LEU  50          2HD2      LEU  50  -6.806   4.832  -4.963
  387   3HD2  LEU  50          3HD2      LEU  50  -6.324   3.929  -6.395
  388    HA   PRO  51           HA       PRO  51  -7.169  11.435  -6.325
  389   1HB   PRO  51          1HB       PRO  51  -9.327  12.969  -6.586
  390   2HB   PRO  51          2HB       PRO  51  -9.043  11.626  -7.717
  391   1HG   PRO  51          1HG       PRO  51 -10.882  11.633  -5.311
  392   2HG   PRO  51          2HG       PRO  51 -11.226  11.052  -6.965
  393   1HD   PRO  51          1HD       PRO  51 -10.350   9.499  -4.808
  394   2HD   PRO  51          2HD       PRO  51 -10.151   9.006  -6.499
  395    H    GLN  52           H        GLN  52  -6.970  10.431  -3.805
  396    HA   GLN  52           HA       GLN  52  -6.753  12.868  -2.203
  397   1HB   GLN  52          1HB       GLN  52  -7.788  10.318  -0.903
  398   2HB   GLN  52          2HB       GLN  52  -7.444  11.857  -0.120
  399   1HG   GLN  52          1HG       GLN  52  -9.252  12.925  -1.472
  400   2HG   GLN  52          2HG       GLN  52  -9.613  11.351  -2.172
  401   1HE2  GLN  52          1HE2      GLN  52  -9.850   9.593  -0.277
  402   2HE2  GLN  52          2HE2      GLN  52 -10.965  10.045   1.004
  403    H    LEU  53           H        LEU  53  -5.867   9.400  -2.944
  404    HA   LEU  53           HA       LEU  53  -3.449   9.407  -1.475
  405   1HB   LEU  53          1HB       LEU  53  -4.777   7.905  -3.781
  406   2HB   LEU  53          2HB       LEU  53  -3.181   7.472  -3.205
  407    HG   LEU  53           HG       LEU  53  -3.880   6.508  -1.410
  408   1HD1  LEU  53          1HD1      LEU  53  -4.974   8.412  -0.254
  409   2HD1  LEU  53          2HD1      LEU  53  -6.493   7.888  -0.984
  410   3HD1  LEU  53          3HD1      LEU  53  -5.568   6.802   0.103
  411   1HD2  LEU  53          1HD2      LEU  53  -5.054   5.381  -3.271
  412   2HD2  LEU  53          2HD2      LEU  53  -5.862   5.139  -1.705
  413   3HD2  LEU  53          3HD2      LEU  53  -6.507   6.326  -2.853
  414    H    GLU  54           H        GLU  54  -1.346   9.099  -2.627
  415    HA   GLU  54           HA       GLU  54  -0.867  11.544  -4.035
  416   1HB   GLU  54          1HB       GLU  54   1.120   9.307  -3.460
  417   2HB   GLU  54          2HB       GLU  54   1.510  10.960  -3.897
  418   1HG   GLU  54          1HG       GLU  54  -0.235  11.146  -1.650
  419   2HG   GLU  54          2HG       GLU  54   0.848   9.838  -1.287
  420    H    GLN  55           H        GLN  55   0.325   8.373  -5.409
  421    HA   GLN  55           HA       GLN  55  -1.388   8.691  -7.530
  422   1HB   GLN  55          1HB       GLN  55   0.561  10.445  -7.990
  423   2HB   GLN  55          2HB       GLN  55   1.452   8.927  -8.399
  424   1HG   GLN  55          1HG       GLN  55   0.528   9.754 -10.447
  425   2HG   GLN  55          2HG       GLN  55  -0.142   8.221  -9.913
  426   1HE2  GLN  55          1HE2      GLN  55  -2.241   8.067  -9.780
  427   2HE2  GLN  55          2HE2      GLN  55  -3.388   9.357  -9.452
  428    HA   PRO  56           HA       PRO  56   1.147   4.838  -8.236
  429   1HB   PRO  56          1HB       PRO  56   3.329   4.092  -6.832
  430   2HB   PRO  56          2HB       PRO  56   3.370   5.145  -8.286
  431   1HG   PRO  56          1HG       PRO  56   3.708   5.916  -5.437
  432   2HG   PRO  56          2HG       PRO  56   4.387   6.600  -6.895
  433   1HD   PRO  56          1HD       PRO  56   2.156   7.651  -5.531
  434   2HD   PRO  56          2HD       PRO  56   2.697   8.058  -7.186
  435    H    TYR  57           H        TYR  57  -0.731   4.542  -7.354
  436    HA   TYR  57           HA       TYR  57  -1.322   3.962  -4.623
  437   1HB   TYR  57          1HB       TYR  57  -2.892   2.885  -6.993
  438   2HB   TYR  57          2HB       TYR  57  -3.500   3.251  -5.381
  439    HD1  TYR  57           1HD      TYR  57  -2.710   5.945  -4.782
  440    HD2  TYR  57           2HD      TYR  57  -3.644   4.286  -8.633
  441    HE1  TYR  57           1HE      TYR  57  -3.444   8.220  -5.590
  442    HE2  TYR  57           2HE      TYR  57  -4.305   6.512  -9.466
  443    HH   TYR  57           HH       TYR  57  -5.414   8.632  -8.381
  444    H    VAL  58           H        VAL  58  -0.426   2.302  -3.528
  445    HA   VAL  58           HA       VAL  58   0.359  -0.151  -4.926
  446    HB   VAL  58           HB       VAL  58   0.686   0.550  -1.993
  447   1HG1  VAL  58          1HG1      VAL  58   2.105  -1.559  -3.694
  448   2HG1  VAL  58          2HG1      VAL  58   2.319  -1.249  -1.961
  449   3HG1  VAL  58          3HG1      VAL  58   0.799  -1.920  -2.550
  450   1HG2  VAL  58          1HG2      VAL  58   1.948   2.142  -3.303
  451   2HG2  VAL  58          2HG2      VAL  58   3.101   0.916  -2.755
  452   3HG2  VAL  58          3HG2      VAL  58   2.511   0.886  -4.420
  453    H    PHE  59           H        PHE  59  -1.668  -1.008  -5.602
  454    HA   PHE  59           HA       PHE  59  -3.783  -1.610  -3.691
  455   1HB   PHE  59          1HB       PHE  59  -3.225  -2.610  -6.513
  456   2HB   PHE  59          2HB       PHE  59  -4.743  -2.774  -5.667
  457    HD1  PHE  59           1HD      PHE  59  -5.525  -0.253  -4.675
  458    HD2  PHE  59           2HD      PHE  59  -3.371  -1.163  -8.292
  459    HE1  PHE  59           1HE      PHE  59  -6.368   1.820  -5.705
  460    HE2  PHE  59           2HE      PHE  59  -4.251   0.900  -9.341
  461    HZ   PHE  59           HZ       PHE  59  -5.816   2.361  -8.105
  462    H    ILE  60           H        ILE  60  -4.693  -3.607  -3.493
  463    HA   ILE  60           HA       ILE  60  -2.881  -5.911  -3.751
  464    HB   ILE  60           HB       ILE  60  -3.709  -6.851  -1.751
  465   1HG1  ILE  60          1HG1      ILE  60  -5.320  -4.324  -1.268
  466   2HG1  ILE  60          2HG1      ILE  60  -5.979  -5.933  -1.626
  467   1HG2  ILE  60          1HG2      ILE  60  -2.850  -4.041  -1.171
  468   2HG2  ILE  60          2HG2      ILE  60  -2.491  -5.498  -0.195
  469   3HG2  ILE  60          3HG2      ILE  60  -1.748  -5.309  -1.783
  470   1HD1  ILE  60          1HD1      ILE  60  -4.410  -5.252   0.865
  471   2HD1  ILE  60          2HD1      ILE  60  -6.170  -5.383   0.733
  472   3HD1  ILE  60          3HD1      ILE  60  -5.156  -6.814   0.466
  473    H    LYS  61           H        LYS  61  -3.693  -7.520  -4.879
  474    HA   LYS  61           HA       LYS  61  -6.612  -7.632  -5.363
  475   1HB   LYS  61          1HB       LYS  61  -6.003  -8.266  -7.779
  476   2HB   LYS  61          2HB       LYS  61  -5.963  -6.570  -7.339
  477   1HG   LYS  61          1HG       LYS  61  -3.804  -6.432  -7.623
  478   2HG   LYS  61          2HG       LYS  61  -3.411  -8.031  -6.970
  479   1HD   LYS  61          1HD       LYS  61  -4.526  -8.864  -9.289
  480   2HD   LYS  61          2HD       LYS  61  -3.976  -7.227  -9.769
  481   1HE   LYS  61          1HE       LYS  61  -1.776  -7.670  -9.102
  482   2HE   LYS  61          2HE       LYS  61  -2.269  -9.163  -8.259
  483   1HZ   LYS  61          1HZ       LYS  61  -1.385 -10.054 -10.085
  484   2HZ   LYS  61          2HZ       LYS  61  -2.783  -9.664 -10.906
  485   3HZ   LYS  61          3HZ       LYS  61  -1.442  -8.709 -10.966
  486    H    ARG  62           H        ARG  62  -7.444  -9.706  -5.553
  487    HA   ARG  62           HA       ARG  62  -5.808 -11.892  -4.526
  488   1HB   ARG  62          1HB       ARG  62  -7.916 -13.274  -4.970
  489   2HB   ARG  62          2HB       ARG  62  -7.963 -12.035  -3.719
  490   1HG   ARG  62          1HG       ARG  62  -9.061 -10.512  -5.125
  491   2HG   ARG  62          2HG       ARG  62  -8.950 -11.549  -6.542
  492   1HD   ARG  62          1HD       ARG  62 -10.600 -12.979  -5.852
  493   2HD   ARG  62          2HD       ARG  62 -10.462 -12.501  -4.137
  494    HE   ARG  62           HE       ARG  62 -11.537 -10.748  -6.320
  495   1HH1  ARG  62          2HH2      ARG  62 -12.305 -12.439  -3.294
  496   2HH1  ARG  62          1HH2      ARG  62 -13.617 -11.393  -2.936
  497   1HH2  ARG  62          2HH1      ARG  62 -13.084  -9.171  -5.654
  498   2HH2  ARG  62          1HH1      ARG  62 -14.120  -9.541  -4.340
  499    H    SER  63           H        SER  63  -4.289 -11.627  -6.106
  500    HA   SER  63           HA       SER  63  -2.995 -12.512  -7.854
  501   1HB   SER  63          1HB       SER  63  -3.154 -14.043  -5.839
  502   2HB   SER  63          2HB       SER  63  -4.325 -15.003  -6.787
  503    HG   SER  63           HG       SER  63  -2.747 -15.826  -7.844
  504    H    ASP  64           H        ASP  64  -3.813 -11.800  -9.838
  505    HA   ASP  64           HA       ASP  64  -6.160 -12.984 -11.027
  506   1HB   ASP  64          1HB       ASP  64  -5.491 -10.574 -11.322
  507   2HB   ASP  64          2HB       ASP  64  -4.094 -11.101 -12.259
  508    H    ALA  65           H        ALA  65  -5.151 -15.220 -10.841
  509    HA   ALA  65           HA       ALA  65  -4.291 -16.040 -13.515
  510   1HB   ALA  65          1HB       ALA  65  -2.536 -16.608 -11.091
  511   2HB   ALA  65          2HB       ALA  65  -2.270 -17.186 -12.749
  512   3HB   ALA  65          3HB       ALA  65  -2.137 -15.458 -12.390
  513    H    LEU  66           H        LEU  66  -6.638 -16.503 -11.606
  514    HA   LEU  66           HA       LEU  66  -6.242 -19.418 -11.024
  515   1HB   LEU  66          1HB       LEU  66  -7.444 -17.216  -9.314
  516   2HB   LEU  66          2HB       LEU  66  -7.590 -18.921  -8.919
  517    HG   LEU  66           HG       LEU  66  -4.873 -17.574  -9.277
  518   1HD1  LEU  66          1HD1      LEU  66  -6.472 -17.954  -6.721
  519   2HD1  LEU  66          2HD1      LEU  66  -4.785 -17.398  -6.840
  520   3HD1  LEU  66          3HD1      LEU  66  -6.090 -16.415  -7.531
  521   1HD2  LEU  66          1HD2      LEU  66  -4.873 -20.055  -9.406
  522   2HD2  LEU  66          2HD2      LEU  66  -4.071 -19.489  -7.943
  523   3HD2  LEU  66          3HD2      LEU  66  -5.730 -20.131  -7.848
  524    H    SER  67           H        SER  67  -8.176 -20.667 -10.788
  525    HA   SER  67           HA       SER  67 -10.329 -19.792 -12.637
  526   1HB   SER  67          1HB       SER  67 -10.496 -22.199 -13.094
  527   2HB   SER  67          2HB       SER  67  -8.844 -21.617 -13.337
  528    HG   SER  67           HG       SER  67  -9.830 -23.423 -11.546
  529    H    THR  68           H        THR  68  -9.798 -20.543  -9.292
  530    HA   THR  68           HA       THR  68 -12.529 -19.982  -8.670
  531    HB   THR  68           HB       THR  68 -11.344 -22.680  -7.884
  532    HG1  THR  68           1HG      THR  68 -12.909 -21.982  -9.925
  533   1HG2  THR  68          1HG2      THR  68 -14.037 -21.470  -7.137
  534   2HG2  THR  68          2HG2      THR  68 -13.545 -23.147  -6.823
  535   3HG2  THR  68          3HG2      THR  68 -12.683 -21.826  -6.034
  536    H    ASN  69           H        ASN  69 -12.483 -19.213  -6.411
  537    HA   ASN  69           HA       ASN  69  -9.711 -18.692  -5.443
  538   1HB   ASN  69          1HB       ASN  69 -11.146 -16.784  -6.141
  539   2HB   ASN  69          2HB       ASN  69 -12.301 -17.200  -4.879
  540   1HD2  ASN  69          1HD2      ASN  69  -9.265 -15.549  -5.637
  541   2HD2  ASN  69          2HD2      ASN  69  -8.789 -15.293  -3.972
  542    H    HIS  70           H        HIS  70 -10.231 -21.190  -4.899
  543    HA   HIS  70           HA       HIS  70 -11.729 -21.591  -2.406
  544   1HB   HIS  70          1HB       HIS  70  -9.918 -23.276  -4.144
  545   2HB   HIS  70          2HB       HIS  70 -10.092 -23.724  -2.457
  546    HD1  HIS  70           1HD      HIS  70 -11.621 -24.715  -5.566
  547    HD2  HIS  70           2HD      HIS  70 -12.992 -23.657  -1.701
  548    HE1  HIS  70           1HE      HIS  70 -13.927 -25.691  -5.326
  549    H    GLY  71           H        GLY  71 -10.711 -21.968  -0.317
  550   1HA   GLY  71          1HA       GLY  71  -9.053 -21.865   1.257
  551   2HA   GLY  71          2HA       GLY  71  -7.852 -21.466   0.015
  552    H    HIS  72           H        HIS  72  -7.244 -19.996   1.857
  553    HA   HIS  72           HA       HIS  72  -8.895 -17.810   2.730
  554   1HB   HIS  72          1HB       HIS  72  -5.886 -18.211   2.708
  555   2HB   HIS  72          2HB       HIS  72  -6.754 -16.911   3.535
  556    HD1  HIS  72           1HD      HIS  72  -7.851 -20.686   3.875
  557    HD2  HIS  72           2HD      HIS  72  -6.132 -17.406   5.898
  558    HE1  HIS  72           1HE      HIS  72  -7.635 -21.388   6.275
  559    H    LYS  73           H        LYS  73  -8.649 -15.533   2.202
  560    HA   LYS  73           HA       LYS  73  -8.125 -14.984  -0.581
  561   1HB   LYS  73          1HB       LYS  73  -8.817 -13.174   1.749
  562   2HB   LYS  73          2HB       LYS  73  -8.488 -12.577   0.106
  563   1HG   LYS  73          1HG       LYS  73 -10.213 -14.191  -0.776
  564   2HG   LYS  73          2HG       LYS  73 -10.673 -14.558   0.885
  565   1HD   LYS  73          1HD       LYS  73 -10.815 -11.784  -0.393
  566   2HD   LYS  73          2HD       LYS  73 -12.145 -12.923  -0.277
  567   1HE   LYS  73          1HE       LYS  73 -12.623 -11.716   1.577
  568   2HE   LYS  73          2HE       LYS  73 -11.601 -12.963   2.301
  569   1HZ   LYS  73          1HZ       LYS  73  -9.732 -11.269   2.012
  570   2HZ   LYS  73          2HZ       LYS  73 -10.924 -10.176   1.635
  571   3HZ   LYS  73          3HZ       LYS  73 -10.874 -10.896   3.093
  572    H    VAL  74           H        VAL  74  -6.148 -15.531  -1.030
  573    HA   VAL  74           HA       VAL  74  -3.722 -14.155  -0.069
  574    HB   VAL  74           HB       VAL  74  -4.413 -15.658  -2.621
  575   1HG1  VAL  74          1HG1      VAL  74  -1.988 -15.925  -3.001
  576   2HG1  VAL  74          2HG1      VAL  74  -2.500 -14.258  -3.105
  577   3HG1  VAL  74          3HG1      VAL  74  -1.670 -14.813  -1.635
  578   1HG2  VAL  74          1HG2      VAL  74  -3.463 -17.610  -1.724
  579   2HG2  VAL  74          2HG2      VAL  74  -2.685 -16.757  -0.383
  580   3HG2  VAL  74          3HG2      VAL  74  -4.429 -17.009  -0.393
  581    H    VAL  75           H        VAL  75  -2.720 -12.435  -1.172
  582    HA   VAL  75           HA       VAL  75  -4.017 -11.357  -3.490
  583    HB   VAL  75           HB       VAL  75  -3.822  -9.008  -2.733
  584   1HG1  VAL  75          1HG1      VAL  75  -6.001 -10.255  -2.654
  585   2HG1  VAL  75          2HG1      VAL  75  -5.733 -10.486  -0.912
  586   3HG1  VAL  75          3HG1      VAL  75  -5.850  -8.848  -1.606
  587   1HG2  VAL  75          1HG2      VAL  75  -3.853  -8.576  -0.237
  588   2HG2  VAL  75          2HG2      VAL  75  -3.269 -10.224  -0.001
  589   3HG2  VAL  75          3HG2      VAL  75  -2.277  -9.067  -0.916
  590    H    GLU  76           H        GLU  76  -2.401  -9.373  -4.131
  591    HA   GLU  76           HA       GLU  76   0.376 -10.264  -3.703
  592   1HB   GLU  76          1HB       GLU  76  -0.866  -9.275  -6.326
  593   2HB   GLU  76          2HB       GLU  76   0.843  -9.656  -6.041
  594   1HG   GLU  76          1HG       GLU  76   0.182 -12.021  -5.590
  595   2HG   GLU  76          2HG       GLU  76  -1.481 -11.631  -6.051
  596    H    LEU  77           H        LEU  77   1.802  -8.384  -3.924
  597    HA   LEU  77           HA       LEU  77   0.619  -5.722  -3.453
  598   1HB   LEU  77          1HB       LEU  77   3.497  -6.703  -3.847
  599   2HB   LEU  77          2HB       LEU  77   3.026  -5.039  -3.496
  600    HG   LEU  77           HG       LEU  77   2.464  -7.361  -1.612
  601   1HD1  LEU  77          1HD1      LEU  77   4.891  -7.010  -1.936
  602   2HD1  LEU  77          2HD1      LEU  77   4.689  -5.291  -1.507
  603   3HD1  LEU  77          3HD1      LEU  77   4.377  -6.563  -0.305
  604   1HD2  LEU  77          1HD2      LEU  77   2.133  -5.520   0.023
  605   2HD2  LEU  77          2HD2      LEU  77   2.366  -4.327  -1.276
  606   3HD2  LEU  77          3HD2      LEU  77   0.982  -5.452  -1.301
  607    H    VAL  78           H        VAL  78   0.446  -4.234  -5.135
  608    HA   VAL  78           HA       VAL  78   1.772  -4.765  -7.716
  609    HB   VAL  78           HB       VAL  78  -1.134  -3.869  -7.517
  610   1HG1  VAL  78          1HG1      VAL  78   0.268  -5.364  -9.723
  611   2HG1  VAL  78          2HG1      VAL  78  -1.413  -4.803  -9.717
  612   3HG1  VAL  78          3HG1      VAL  78  -0.092  -3.613  -9.723
  613   1HG2  VAL  78          1HG2      VAL  78  -0.247  -6.764  -7.634
  614   2HG2  VAL  78          2HG2      VAL  78  -1.275  -5.985  -6.387
  615   3HG2  VAL  78          3HG2      VAL  78  -1.854  -6.119  -8.030
  616    H    ALA  79           H        ALA  79   1.900  -2.562  -8.863
  617    HA   ALA  79           HA       ALA  79   1.035  -0.262  -7.262
  618   1HB   ALA  79          1HB       ALA  79   3.314  -0.400  -6.481
  619   2HB   ALA  79          2HB       ALA  79   3.926  -0.500  -8.152
  620   3HB   ALA  79          3HB       ALA  79   3.137   0.978  -7.563
  621    H    GLU  80           H        GLU  80   0.463   1.486  -8.499
  622    HA   GLU  80           HA       GLU  80   0.599   1.353 -11.413
  623   1HB   GLU  80          1HB       GLU  80  -1.565   0.182  -9.755
  624   2HB   GLU  80          2HB       GLU  80  -2.151   1.588 -10.580
  625   1HG   GLU  80          1HG       GLU  80  -0.886  -0.844 -11.866
  626   2HG   GLU  80          2HG       GLU  80  -2.574  -0.326 -11.965
  627    H    MET  81           H        MET  81   0.635   3.465 -12.154
  628    HA   MET  81           HA       MET  81   0.356   5.520 -10.097
  629   1HB   MET  81          1HB       MET  81   1.455   6.957 -11.401
  630   2HB   MET  81          2HB       MET  81   2.175   5.460 -11.927
  631   1HG   MET  81          1HG       MET  81   0.780   5.454 -13.952
  632   2HG   MET  81          2HG       MET  81  -0.014   6.943 -13.436
  633   1HE   MET  81          1HE       MET  81   2.513   8.684 -12.253
  634   2HE   MET  81          2HE       MET  81   2.837   9.622 -13.721
  635   3HE   MET  81          3HE       MET  81   1.154   9.300 -13.226
  636    H    ASP  82           H        ASP  82  -1.441   4.651 -13.130
  637    HA   ASP  82           HA       ASP  82  -3.204   6.970 -12.594
  638   1HB   ASP  82          1HB       ASP  82  -2.363   5.973 -14.927
  639   2HB   ASP  82          2HB       ASP  82  -3.840   4.999 -14.753
  640    H    GLY  83           H        GLY  83  -2.941   4.140 -11.238
  641   1HA   GLY  83          1HA       GLY  83  -3.996   2.248 -10.885
  642   2HA   GLY  83          2HA       GLY  83  -5.488   3.146 -10.535
  643    H    ILE  84           H        ILE  84  -3.385   2.535 -13.428
  644    HA   ILE  84           HA       ILE  84  -5.239   2.818 -15.488
  645    HB   ILE  84           HB       ILE  84  -2.804   1.011 -15.170
  646   1HG1  ILE  84          1HG1      ILE  84  -3.080   3.590 -16.756
  647   2HG1  ILE  84          2HG1      ILE  84  -2.434   3.475 -15.103
  648   1HG2  ILE  84          1HG2      ILE  84  -2.833   0.801 -17.678
  649   2HG2  ILE  84          2HG2      ILE  84  -4.065  -0.099 -16.766
  650   3HG2  ILE  84          3HG2      ILE  84  -4.503   1.398 -17.608
  651   1HD1  ILE  84          1HD1      ILE  84  -0.581   2.099 -15.798
  652   2HD1  ILE  84          2HD1      ILE  84  -1.157   2.131 -17.478
  653   3HD1  ILE  84          3HD1      ILE  84  -0.620   3.629 -16.676
  654    H    GLN  85           H        GLN  85  -4.205  -0.102 -13.819
  655    HA   GLN  85           HA       GLN  85  -6.814  -1.436 -14.349
  656   1HB   GLN  85          1HB       GLN  85  -3.997  -2.592 -14.110
  657   2HB   GLN  85          2HB       GLN  85  -5.443  -3.572 -13.883
  658   1HG   GLN  85          1HG       GLN  85  -6.222  -2.986 -16.145
  659   2HG   GLN  85          2HG       GLN  85  -4.758  -2.052 -16.424
  660   1HE2  GLN  85          1HE2      GLN  85  -5.985  -4.715 -17.535
  661   2HE2  GLN  85          2HE2      GLN  85  -4.587  -5.765 -17.535
  662    H    TYR  86           H        TYR  86  -7.107  -2.896 -12.652
  663    HA   TYR  86           HA       TYR  86  -7.463  -3.668 -10.512
  664   1HB   TYR  86          1HB       TYR  86  -5.067  -2.136  -9.577
  665   2HB   TYR  86          2HB       TYR  86  -5.741  -3.612  -8.912
  666    HD1  TYR  86           1HD      TYR  86  -5.828  -5.663 -10.657
  667    HD2  TYR  86           2HD      TYR  86  -3.214  -2.256 -10.999
  668    HE1  TYR  86           1HE      TYR  86  -4.282  -6.983 -12.089
  669    HE2  TYR  86           2HE      TYR  86  -1.764  -3.491 -12.564
  670    HH   TYR  86           HH       TYR  86  -1.523  -5.529 -13.775
  671    H    GLY  87           H        GLY  87  -6.604  -0.144 -10.380
  672   1HA   GLY  87          1HA       GLY  87  -7.894   0.455  -7.947
  673   2HA   GLY  87          2HA       GLY  87  -7.549   1.607  -9.243
  674    H    ARG  88           H        ARG  88  -9.240   0.060 -11.077
  675    HA   ARG  88           HA       ARG  88 -11.954   0.548  -9.945
  676   1HB   ARG  88          1HB       ARG  88 -10.758   1.670 -12.290
  677   2HB   ARG  88          2HB       ARG  88 -11.920   0.499 -12.881
  678   1HG   ARG  88          1HG       ARG  88 -13.275   2.365 -12.593
  679   2HG   ARG  88          2HG       ARG  88 -13.511   1.533 -11.060
  680   1HD   ARG  88          1HD       ARG  88 -11.443   2.990 -10.251
  681   2HD   ARG  88          2HD       ARG  88 -11.677   3.907 -11.728
  682    HE   ARG  88           HE       ARG  88 -13.385   5.022 -10.763
  683   1HH1  ARG  88          2HH2      ARG  88 -12.973   1.970  -8.945
  684   2HH1  ARG  88          1HH2      ARG  88 -14.025   2.468  -7.648
  685   1HH2  ARG  88          2HH1      ARG  88 -14.485   5.726  -8.799
  686   2HH2  ARG  88          1HH1      ARG  88 -14.856   4.507  -7.582
  687    H    SER  89           H        SER  89 -10.250  -2.027 -10.055
  688    HA   SER  89           HA       SER  89 -12.165  -3.746 -11.506
  689   1HB   SER  89          1HB       SER  89  -9.491  -4.244 -10.120
  690   2HB   SER  89          2HB       SER  89 -10.449  -5.559 -10.778
  691    HG   SER  89           HG       SER  89  -9.704  -3.353 -12.441
  692    H    GLY  90           H        GLY  90 -12.728  -5.859 -10.169
  693   1HA   GLY  90          1HA       GLY  90 -13.389  -5.121  -7.341
  694   2HA   GLY  90          2HA       GLY  90 -14.324  -6.211  -8.344
  695    H    ILE  91           H        ILE  91 -11.317  -7.104  -9.259
  696    HA   ILE  91           HA       ILE  91 -10.795  -9.199  -7.409
  697    HB   ILE  91           HB       ILE  91 -10.018  -8.990  -9.719
  698   1HG1  ILE  91          1HG1      ILE  91  -7.888  -9.459  -7.703
  699   2HG1  ILE  91          2HG1      ILE  91  -9.053 -10.627  -8.378
  700   1HG2  ILE  91          1HG2      ILE  91  -8.220  -7.521 -10.420
  701   2HG2  ILE  91          2HG2      ILE  91  -9.213  -6.480  -9.394
  702   3HG2  ILE  91          3HG2      ILE  91  -7.748  -7.178  -8.754
  703   1HD1  ILE  91          1HD1      ILE  91  -7.977 -10.503 -10.540
  704   2HD1  ILE  91          2HD1      ILE  91  -6.832  -9.272  -9.946
  705   3HD1  ILE  91          3HD1      ILE  91  -6.799 -10.926  -9.291
  706    H    THR  92           H        THR  92 -10.272  -5.744  -7.163
  707    HA   THR  92           HA       THR  92  -7.973  -5.986  -5.502
  708    HB   THR  92           HB       THR  92  -9.468  -3.452  -6.174
  709    HG1  THR  92           1HG      THR  92  -8.555  -3.477  -8.151
  710   1HG2  THR  92          1HG2      THR  92  -7.386  -3.318  -4.743
  711   2HG2  THR  92          2HG2      THR  92  -6.491  -4.125  -6.045
  712   3HG2  THR  92          3HG2      THR  92  -7.191  -2.515  -6.316
  713    H    LEU  93           H        LEU  93  -7.844  -5.411  -3.292
  714    HA   LEU  93           HA       LEU  93 -10.473  -5.343  -1.847
  715   1HB   LEU  93          1HB       LEU  93  -7.915  -6.106  -0.541
  716   2HB   LEU  93          2HB       LEU  93  -9.569  -6.422  -0.068
  717    HG   LEU  93           HG       LEU  93  -8.042  -7.736  -2.361
  718   1HD1  LEU  93          1HD1      LEU  93  -7.397  -8.403  -0.081
  719   2HD1  LEU  93          2HD1      LEU  93  -9.100  -8.754   0.297
  720   3HD1  LEU  93          3HD1      LEU  93  -8.226  -9.724  -0.925
  721   1HD2  LEU  93          1HD2      LEU  93  -9.955  -9.260  -2.638
  722   2HD2  LEU  93          2HD2      LEU  93 -10.893  -8.332  -1.441
  723   3HD2  LEU  93          3HD2      LEU  93 -10.447  -7.612  -2.992
  724    H    GLY  94           H        GLY  94  -7.267  -3.625  -2.062
  725   1HA   GLY  94          1HA       GLY  94  -8.480  -1.190  -1.228
  726   2HA   GLY  94          2HA       GLY  94  -7.622  -1.872   0.148
  727    H    VAL  95           H        VAL  95  -6.434   0.175  -0.217
  728    HA   VAL  95           HA       VAL  95  -4.064  -0.249  -1.944
  729    HB   VAL  95           HB       VAL  95  -5.415   2.376  -1.141
  730   1HG1  VAL  95          1HG1      VAL  95  -2.941   2.650  -0.999
  731   2HG1  VAL  95          2HG1      VAL  95  -2.767   1.904  -2.599
  732   3HG1  VAL  95          3HG1      VAL  95  -3.543   3.495  -2.422
  733   1HG2  VAL  95          1HG2      VAL  95  -6.351   1.272  -3.190
  734   2HG2  VAL  95          2HG2      VAL  95  -5.801   2.949  -3.311
  735   3HG2  VAL  95          3HG2      VAL  95  -4.753   1.671  -3.919
  736    H    LEU  96           H        LEU  96  -2.230  -0.275  -0.865
  737    HA   LEU  96           HA       LEU  96  -2.314  -0.434   2.063
  738   1HB   LEU  96          1HB       LEU  96  -0.187  -0.927  -0.061
  739   2HB   LEU  96          2HB       LEU  96   0.098  -1.114   1.668
  740    HG   LEU  96           HG       LEU  96  -2.085  -2.608   0.194
  741   1HD1  LEU  96          1HD1      LEU  96  -0.401  -4.545   0.346
  742   2HD1  LEU  96          2HD1      LEU  96  -0.069  -3.281  -0.845
  743   3HD1  LEU  96          3HD1      LEU  96   0.820  -3.313   0.690
  744   1HD2  LEU  96          1HD2      LEU  96  -2.069  -4.153   2.023
  745   2HD2  LEU  96          2HD2      LEU  96  -0.737  -3.299   2.814
  746   3HD2  LEU  96          3HD2      LEU  96  -2.328  -2.531   2.683
  747    H    VAL  97           H        VAL  97  -1.113   0.875   3.387
  748    HA   VAL  97           HA       VAL  97   0.198   3.290   2.263
  749    HB   VAL  97           HB       VAL  97  -1.128   4.681   3.831
  750   1HG1  VAL  97          1HG1      VAL  97  -3.142   4.818   2.491
  751   2HG1  VAL  97          2HG1      VAL  97  -1.797   4.400   1.428
  752   3HG1  VAL  97          3HG1      VAL  97  -2.959   3.154   1.928
  753   1HG2  VAL  97          1HG2      VAL  97  -3.191   3.816   4.884
  754   2HG2  VAL  97          2HG2      VAL  97  -2.881   2.193   4.248
  755   3HG2  VAL  97          3HG2      VAL  97  -1.806   2.906   5.468
  756    HA   PRO  98           HA       PRO  98   2.850   2.199   5.682
  757   1HB   PRO  98          1HB       PRO  98   4.055   4.589   6.325
  758   2HB   PRO  98          2HB       PRO  98   4.546   3.534   4.972
  759   1HG   PRO  98          1HG       PRO  98   2.907   6.013   4.912
  760   2HG   PRO  98          2HG       PRO  98   4.080   5.438   3.697
  761   1HD   PRO  98          1HD       PRO  98   1.322   5.201   3.437
  762   2HD   PRO  98          2HD       PRO  98   2.487   4.095   2.656
  763    H    HIS  99           H        HIS  99   2.283   1.875   7.715
  764    HA   HIS  99           HA       HIS  99   0.124   3.437   8.995
  765   1HB   HIS  99          1HB       HIS  99  -0.109   1.083   9.335
  766   2HB   HIS  99          2HB       HIS  99   1.579   0.840   9.637
  767    HD1  HIS  99           1HD      HIS  99   2.299   0.878  12.197
  768    HD2  HIS  99           2HD      HIS  99  -1.259   3.001  11.368
  769    HE1  HIS  99           1HE      HIS  99   1.317   1.580  14.410
  770    H    VAL 100           H        VAL 100   0.581   5.069  10.378
  771    HA   VAL 100           HA       VAL 100   3.258   5.299  11.599
  772    HB   VAL 100           HB       VAL 100   3.350   7.680  11.046
  773   1HG1  VAL 100          1HG1      VAL 100   4.422   5.956   9.581
  774   2HG1  VAL 100          2HG1      VAL 100   2.993   5.991   8.533
  775   3HG1  VAL 100          3HG1      VAL 100   3.999   7.445   8.720
  776   1HG2  VAL 100          1HG2      VAL 100   0.992   7.158   9.201
  777   2HG2  VAL 100          2HG2      VAL 100   0.910   8.118  10.687
  778   3HG2  VAL 100          3HG2      VAL 100   1.924   8.668   9.341
  779    H    GLY 101           H        GLY 101   0.928   4.219  12.775
  780   1HA   GLY 101          1HA       GLY 101  -0.007   4.273  14.850
  781   2HA   GLY 101          2HA       GLY 101   1.178   5.511  15.203
  782    H    GLU 102           H        GLU 102  -1.534   5.537  12.925
  783    HA   GLU 102           HA       GLU 102  -2.774   7.894  14.264
  784   1HB   GLU 102          1HB       GLU 102  -3.554   6.223  11.829
  785   2HB   GLU 102          2HB       GLU 102  -4.542   7.538  12.460
  786   1HG   GLU 102          1HG       GLU 102  -1.659   7.851  11.512
  787   2HG   GLU 102          2HG       GLU 102  -3.079   8.187  10.536
  788    H    THR 103           H        THR 103  -5.046   5.470  13.102
  789    HA   THR 103           HA       THR 103  -5.213   4.003  15.551
  790    HB   THR 103           HB       THR 103  -6.561   6.417  15.543
  791    HG1  THR 103           1HG      THR 103  -7.729   4.400  17.039
  792   1HG2  THR 103          1HG2      THR 103  -8.286   5.771  13.962
  793   2HG2  THR 103          2HG2      THR 103  -8.680   4.335  14.942
  794   3HG2  THR 103          3HG2      THR 103  -8.961   5.971  15.584
  795    HA   PRO 104           HA       PRO 104  -6.993   1.537  12.191
  796   1HB   PRO 104          1HB       PRO 104  -7.184  -0.839  13.767
  797   2HB   PRO 104          2HB       PRO 104  -5.924  -0.440  12.599
  798   1HG   PRO 104          1HG       PRO 104  -5.705  -0.514  15.497
  799   2HG   PRO 104          2HG       PRO 104  -4.437  -0.194  14.304
  800   1HD   PRO 104          1HD       PRO 104  -5.935   1.713  15.981
  801   2HD   PRO 104          2HD       PRO 104  -4.457   1.989  15.023
  802    H    ILE 105           H        ILE 105  -9.073   0.946  11.820
  803    HA   ILE 105           HA       ILE 105 -11.031   1.065  14.072
  804    HB   ILE 105           HB       ILE 105 -12.724   1.171  12.218
  805   1HG1  ILE 105          1HG1      ILE 105 -10.917   0.401  10.422
  806   2HG1  ILE 105          2HG1      ILE 105 -12.288   1.406  10.021
  807   1HG2  ILE 105          1HG2      ILE 105 -12.216   3.123  13.506
  808   2HG2  ILE 105          2HG2      ILE 105 -10.748   3.451  12.576
  809   3HG2  ILE 105          3HG2      ILE 105 -12.333   3.599  11.808
  810   1HD1  ILE 105          1HD1      ILE 105 -10.156   2.197   8.979
  811   2HD1  ILE 105          2HD1      ILE 105 -10.959   3.399   9.963
  812   3HD1  ILE 105          3HD1      ILE 105  -9.532   2.574  10.600
  813    H    ALA 106           H        ALA 106  -9.448  -1.101  11.878
  814    HA   ALA 106           HA       ALA 106 -10.777  -3.460  12.853
  815   1HB   ALA 106          1HB       ALA 106 -11.167  -2.512   9.959
  816   2HB   ALA 106          2HB       ALA 106 -11.538  -4.141  10.523
  817   3HB   ALA 106          3HB       ALA 106 -12.435  -2.754  11.160
  818    H    TYR 107           H        TYR 107  -9.768  -5.354  11.287
  819    HA   TYR 107           HA       TYR 107  -7.054  -4.600  10.373
  820   1HB   TYR 107          1HB       TYR 107  -7.715  -6.749  12.402
  821   2HB   TYR 107          2HB       TYR 107  -6.307  -6.854  11.361
  822    HD1  TYR 107           1HD      TYR 107  -7.903  -4.772  14.021
  823    HD2  TYR 107           2HD      TYR 107  -4.335  -5.523  11.728
  824    HE1  TYR 107           1HE      TYR 107  -6.622  -3.304  15.549
  825    HE2  TYR 107           2HE      TYR 107  -3.057  -4.027  13.201
  826    HH   TYR 107           HH       TYR 107  -4.542  -2.410  16.080
  827    H    ARG 108           H        ARG 108  -6.421  -5.679   8.609
  828    HA   ARG 108           HA       ARG 108  -8.330  -7.562   7.302
  829   1HB   ARG 108          1HB       ARG 108  -6.946  -5.157   6.250
  830   2HB   ARG 108          2HB       ARG 108  -7.247  -6.520   5.164
  831   1HG   ARG 108          1HG       ARG 108  -9.494  -5.508   6.935
  832   2HG   ARG 108          2HG       ARG 108  -9.082  -4.671   5.454
  833   1HD   ARG 108          1HD       ARG 108  -9.414  -6.745   4.149
  834   2HD   ARG 108          2HD       ARG 108  -9.921  -7.586   5.622
  835    HE   ARG 108           HE       ARG 108 -11.309  -5.422   4.165
  836   1HH1  ARG 108          2HH2      ARG 108 -11.364  -7.514   7.070
  837   2HH1  ARG 108          1HH2      ARG 108 -12.980  -7.086   7.490
  838   1HH2  ARG 108          2HH1      ARG 108 -13.459  -4.949   4.693
  839   2HH2  ARG 108          1HH1      ARG 108 -14.176  -5.521   6.139
  840    H    ASN 109           H        ASN 109  -7.530  -9.323   7.739
  841    HA   ASN 109           HA       ASN 109  -4.613  -9.898   7.501
  842   1HB   ASN 109          1HB       ASN 109  -6.833 -11.832   8.190
  843   2HB   ASN 109          2HB       ASN 109  -5.093 -12.155   8.158
  844   1HD2  ASN 109          1HD2      ASN 109  -5.802 -12.952  10.502
  845   2HD2  ASN 109          2HD2      ASN 109  -5.695 -11.715  11.713
  846    H    VAL 110           H        VAL 110  -3.793 -11.024   5.753
  847    HA   VAL 110           HA       VAL 110  -5.527 -12.159   3.673
  848    HB   VAL 110           HB       VAL 110  -4.153 -10.988   1.941
  849   1HG1  VAL 110          1HG1      VAL 110  -5.731  -9.026   3.639
  850   2HG1  VAL 110          2HG1      VAL 110  -5.369  -8.901   1.912
  851   3HG1  VAL 110          3HG1      VAL 110  -6.432 -10.196   2.497
  852   1HG2  VAL 110          1HG2      VAL 110  -3.283  -9.085   4.170
  853   2HG2  VAL 110          2HG2      VAL 110  -2.229 -10.287   3.392
  854   3HG2  VAL 110          3HG2      VAL 110  -2.904  -8.954   2.445
  855    H    LEU 111           H        LEU 111  -3.842 -13.262   2.007
  856    HA   LEU 111           HA       LEU 111  -1.423 -14.194   3.491
  857   1HB   LEU 111          1HB       LEU 111  -3.283 -15.442   1.443
  858   2HB   LEU 111          2HB       LEU 111  -1.619 -15.971   1.468
  859    HG   LEU 111           HG       LEU 111  -3.239 -17.449   2.430
  860   1HD1  LEU 111          1HD1      LEU 111  -1.927 -18.229   4.228
  861   2HD1  LEU 111          2HD1      LEU 111  -0.790 -17.373   3.188
  862   3HD1  LEU 111          3HD1      LEU 111  -1.380 -16.603   4.654
  863   1HD2  LEU 111          1HD2      LEU 111  -3.620 -15.395   4.593
  864   2HD2  LEU 111          2HD2      LEU 111  -4.803 -15.895   3.401
  865   3HD2  LEU 111          3HD2      LEU 111  -4.227 -17.058   4.637
  866    H    LEU 112           H        LEU 112   0.376 -14.644   2.009
  867    HA   LEU 112           HA       LEU 112   0.686 -12.927  -0.412
  868   1HB   LEU 112          1HB       LEU 112   1.834 -12.016   1.647
  869   2HB   LEU 112          2HB       LEU 112   2.596 -13.539   1.910
  870    HG   LEU 112           HG       LEU 112   3.948 -13.379  -0.079
  871   1HD1  LEU 112          1HD1      LEU 112   2.433 -10.821  -0.756
  872   2HD1  LEU 112          2HD1      LEU 112   3.912 -11.380  -1.569
  873   3HD1  LEU 112          3HD1      LEU 112   2.444 -12.331  -1.696
  874   1HD2  LEU 112          1HD2      LEU 112   5.340 -11.452   0.436
  875   2HD2  LEU 112          2HD2      LEU 112   4.007 -10.678   1.307
  876   3HD2  LEU 112          3HD2      LEU 112   4.737 -12.168   1.933
  877    H    ARG 113           H        ARG 113   1.719 -14.048  -2.097
  878    HA   ARG 113           HA       ARG 113   1.752 -16.762  -2.284
  879   1HB   ARG 113          1HB       ARG 113   3.136 -16.483  -4.276
  880   2HB   ARG 113          2HB       ARG 113   1.728 -15.443  -4.146
  881   1HG   ARG 113          1HG       ARG 113   3.547 -13.694  -3.198
  882   2HG   ARG 113          2HG       ARG 113   4.663 -14.730  -4.112
  883   1HD   ARG 113          1HD       ARG 113   3.275 -14.463  -6.129
  884   2HD   ARG 113          2HD       ARG 113   2.052 -13.641  -5.170
  885    HE   ARG 113           HE       ARG 113   3.111 -11.665  -5.330
  886   1HH1  ARG 113          2HH2      ARG 113   5.453 -14.106  -6.477
  887   2HH1  ARG 113          1HH2      ARG 113   6.273 -13.009  -7.499
  888   1HH2  ARG 113          2HH1      ARG 113   4.359 -10.169  -6.577
  889   2HH2  ARG 113          1HH1      ARG 113   5.800 -10.673  -7.332
  890    H    LYS 114           H        LYS 114   2.964 -18.397  -1.726
  891    HA   LYS 114           HA       LYS 114   5.779 -18.555  -1.901
  892   1HB   LYS 114          1HB       LYS 114   4.550 -18.837   0.887
  893   2HB   LYS 114          2HB       LYS 114   5.859 -19.860   0.333
  894   1HG   LYS 114          1HG       LYS 114   7.160 -17.671  -0.182
  895   2HG   LYS 114          2HG       LYS 114   5.944 -16.894   0.848
  896   1HD   LYS 114          1HD       LYS 114   6.478 -18.659   2.623
  897   2HD   LYS 114          2HD       LYS 114   7.776 -19.234   1.601
  898   1HE   LYS 114          1HE       LYS 114   7.797 -16.292   2.130
  899   2HE   LYS 114          2HE       LYS 114   7.978 -17.296   3.563
  900   1HZ   LYS 114          1HZ       LYS 114  10.107 -16.804   2.590
  901   2HZ   LYS 114          2HZ       LYS 114   9.800 -18.432   2.543
  902   3HZ   LYS 114          3HZ       LYS 114   9.676 -17.539   1.165
  903    H    ASN 115           H        ASN 115   5.274 -19.969  -3.457
  904    HA   ASN 115           HA       ASN 115   4.083 -22.575  -3.054
  905   1HB   ASN 115          1HB       ASN 115   5.641 -23.227  -4.868
  906   2HB   ASN 115          2HB       ASN 115   4.591 -21.888  -5.314
  907   1HD2  ASN 115          1HD2      ASN 115   7.203 -22.516  -6.691
  908   2HD2  ASN 115          2HD2      ASN 115   7.993 -20.956  -6.429
  909    H    GLY 116           H        GLY 116   7.239 -20.911  -2.342
  910   1HA   GLY 116          1HA       GLY 116   7.414 -22.216   0.122
  911   2HA   GLY 116          2HA       GLY 116   8.545 -22.967  -1.018
  Start of MODEL   20
    1   1H    GLY   1          H         GLY   1   0.489 -22.731   0.237
    2   1HA   GLY   1          1HA       GLY   1   2.110 -23.023   2.703
    3   2HA   GLY   1          2HA       GLY   1   2.791 -22.508   1.161
    4    H    HIS   2           H        HIS   2   2.877 -20.323   0.826
    5    HA   HIS   2           HA       HIS   2   2.646 -18.116   1.188
    6   1HB   HIS   2          1HB       HIS   2  -0.290 -18.790   1.668
    7   2HB   HIS   2          2HB       HIS   2   0.341 -17.206   1.649
    8    HD1  HIS   2           1HD      HIS   2   0.447 -20.111  -0.974
    9    HD2  HIS   2           2HD      HIS   2  -0.057 -15.986  -0.440
   10    HE1  HIS   2           1HE      HIS   2   0.243 -19.106  -3.310
   11    H    VAL   3           H        VAL   3   1.723 -16.411   2.988
   12    HA   VAL   3           HA       VAL   3   2.268 -17.389   5.711
   13    HB   VAL   3           HB       VAL   3   3.545 -14.938   5.584
   14   1HG1  VAL   3          1HG1      VAL   3   5.619 -16.264   5.862
   15   2HG1  VAL   3          2HG1      VAL   3   4.286 -17.001   6.747
   16   3HG1  VAL   3          3HG1      VAL   3   4.786 -17.706   5.211
   17   1HG2  VAL   3          1HG2      VAL   3   4.394 -16.314   3.038
   18   2HG2  VAL   3          2HG2      VAL   3   3.506 -14.787   3.194
   19   3HG2  VAL   3          3HG2      VAL   3   5.155 -14.900   3.807
   20    H    GLN   4           H        GLN   4   0.485 -16.748   6.887
   21    HA   GLN   4           HA       GLN   4  -1.307 -14.810   5.858
   22   1HB   GLN   4          1HB       GLN   4  -1.683 -16.761   7.609
   23   2HB   GLN   4          2HB       GLN   4  -1.224 -15.512   8.787
   24   1HG   GLN   4          1HG       GLN   4  -2.987 -14.030   7.618
   25   2HG   GLN   4          2HG       GLN   4  -3.487 -15.457   6.755
   26   1HE2  GLN   4          1HE2      GLN   4  -5.573 -15.673   7.588
   27   2HE2  GLN   4          2HE2      GLN   4  -5.869 -15.984   9.283
   28    H    LEU   5           H        LEU   5  -1.620 -12.645   6.395
   29    HA   LEU   5           HA       LEU   5   0.062 -11.311   8.363
   30   1HB   LEU   5          1HB       LEU   5  -0.189 -10.400   5.451
   31   2HB   LEU   5          2HB       LEU   5   0.464  -9.421   6.760
   32    HG   LEU   5           HG       LEU   5   1.711 -11.985   5.681
   33   1HD1  LEU   5          1HD1      LEU   5   2.500  -9.052   5.391
   34   2HD1  LEU   5          2HD1      LEU   5   3.452 -10.441   4.834
   35   3HD1  LEU   5          3HD1      LEU   5   1.861 -10.094   4.106
   36   1HD2  LEU   5          1HD2      LEU   5   2.277 -11.574   8.094
   37   2HD2  LEU   5          2HD2      LEU   5   3.659 -11.426   7.022
   38   3HD2  LEU   5          3HD2      LEU   5   2.866  -9.965   7.655
   39    H    SER   6           H        SER   6  -1.311 -10.470   9.661
   40    HA   SER   6           HA       SER   6  -3.809  -9.329   8.613
   41   1HB   SER   6          1HB       SER   6  -2.545  -9.118  11.325
   42   2HB   SER   6          2HB       SER   6  -4.153  -8.632  10.872
   43    HG   SER   6           HG       SER   6  -3.215 -11.320  10.662
   44    H    LEU   7           H        LEU   7  -4.183  -7.014   8.929
   45    HA   LEU   7           HA       LEU   7  -1.861  -5.223   9.153
   46   1HB   LEU   7          1HB       LEU   7  -4.012  -5.189   6.976
   47   2HB   LEU   7          2HB       LEU   7  -2.833  -3.915   7.212
   48    HG   LEU   7           HG       LEU   7  -2.094  -6.781   6.439
   49   1HD1  LEU   7          1HD1      LEU   7  -1.849  -5.870   4.169
   50   2HD1  LEU   7          2HD1      LEU   7  -3.509  -5.739   4.748
   51   3HD1  LEU   7          3HD1      LEU   7  -2.476  -4.298   4.740
   52   1HD2  LEU   7          1HD2      LEU   7  -0.266  -5.496   7.539
   53   2HD2  LEU   7          2HD2      LEU   7   0.074  -5.789   5.843
   54   3HD2  LEU   7          3HD2      LEU   7  -0.480  -4.176   6.370
   55    HA   PRO   8           HA       PRO   8  -5.303  -2.890  11.153
   56   1HB   PRO   8          1HB       PRO   8  -4.241  -0.416  11.188
   57   2HB   PRO   8          2HB       PRO   8  -3.670  -1.695  12.292
   58   1HG   PRO   8          1HG       PRO   8  -2.424  -0.777   9.688
   59   2HG   PRO   8          2HG       PRO   8  -1.621  -1.074  11.259
   60   1HD   PRO   8          1HD       PRO   8  -1.688  -2.946   9.245
   61   2HD   PRO   8          2HD       PRO   8  -1.691  -3.386  10.977
   62    H    VAL   9           H        VAL   9  -6.839  -1.267  10.368
   63    HA   VAL   9           HA       VAL   9  -6.664  -0.518   7.503
   64    HB   VAL   9           HB       VAL   9  -9.237  -0.693   9.131
   65   1HG1  VAL   9          1HG1      VAL   9  -8.700  -0.650   6.130
   66   2HG1  VAL   9          2HG1      VAL   9 -10.295  -0.724   6.912
   67   3HG1  VAL   9          3HG1      VAL   9  -9.289   0.717   7.103
   68   1HG2  VAL   9          1HG2      VAL   9  -8.382  -3.005   9.015
   69   2HG2  VAL   9          2HG2      VAL   9  -9.732  -2.825   7.893
   70   3HG2  VAL   9          3HG2      VAL   9  -8.061  -2.833   7.283
   71    H    LEU  10           H        LEU  10  -6.745   1.693   7.167
   72    HA   LEU  10           HA       LEU  10  -6.858   3.455   9.584
   73   1HB   LEU  10          1HB       LEU  10  -4.892   3.402   7.268
   74   2HB   LEU  10          2HB       LEU  10  -5.029   4.723   8.433
   75    HG   LEU  10           HG       LEU  10  -4.387   1.900   9.342
   76   1HD1  LEU  10          1HD1      LEU  10  -2.690   2.573   7.696
   77   2HD1  LEU  10          2HD1      LEU  10  -2.406   4.080   8.590
   78   3HD1  LEU  10          3HD1      LEU  10  -2.026   2.509   9.337
   79   1HD2  LEU  10          1HD2      LEU  10  -3.282   3.338  11.206
   80   2HD2  LEU  10          2HD2      LEU  10  -4.216   4.686  10.555
   81   3HD2  LEU  10          3HD2      LEU  10  -5.054   3.261  11.165
   82    H    GLN  11           H        GLN  11  -7.923   5.377   9.282
   83    HA   GLN  11           HA       GLN  11  -9.844   5.554   7.157
   84   1HB   GLN  11          1HB       GLN  11  -9.014   7.233   9.475
   85   2HB   GLN  11          2HB       GLN  11  -9.750   8.117   8.165
   86   1HG   GLN  11          1HG       GLN  11 -11.121   5.640   9.090
   87   2HG   GLN  11          2HG       GLN  11 -11.043   6.949  10.245
   88   1HE2  GLN  11          1HE2      GLN  11 -12.850   5.618   8.001
   89   2HE2  GLN  11          2HE2      GLN  11 -13.938   6.980   7.643
   90    H    VAL  12           H        VAL  12  -9.912   6.900   5.309
   91    HA   VAL  12           HA       VAL  12  -7.358   7.601   4.212
   92    HB   VAL  12           HB       VAL  12  -9.481   6.714   3.040
   93   1HG1  VAL  12          1HG1      VAL  12 -11.045   8.300   2.124
   94   2HG1  VAL  12          2HG1      VAL  12 -11.044   8.452   3.887
   95   3HG1  VAL  12          3HG1      VAL  12 -10.206   9.662   2.887
   96   1HG2  VAL  12          1HG2      VAL  12  -7.477   7.212   1.846
   97   2HG2  VAL  12          2HG2      VAL  12  -8.834   7.784   0.898
   98   3HG2  VAL  12          3HG2      VAL  12  -7.855   8.954   1.804
   99    H    ARG  13           H        ARG  13  -9.128   9.095   6.614
  100    HA   ARG  13           HA       ARG  13  -8.033  11.754   5.938
  101   1HB   ARG  13          1HB       ARG  13 -10.131  11.061   8.029
  102   2HB   ARG  13          2HB       ARG  13  -9.593  12.668   7.538
  103   1HG   ARG  13          1HG       ARG  13 -10.260  11.675   5.082
  104   2HG   ARG  13          2HG       ARG  13 -11.329  10.679   6.110
  105   1HD   ARG  13          1HD       ARG  13 -12.524  12.565   6.830
  106   2HD   ARG  13          2HD       ARG  13 -11.203  13.686   6.455
  107    HE   ARG  13           HE       ARG  13 -13.309  12.726   4.690
  108   1HH1  ARG  13          2HH2      ARG  13  -9.954  14.023   4.691
  109   2HH1  ARG  13          1HH2      ARG  13  -9.994  14.254   2.995
  110   1HH2  ARG  13          2HH1      ARG  13 -13.391  13.526   2.505
  111   2HH2  ARG  13          1HH1      ARG  13 -11.944  14.216   1.828
  112    H    ASP  14           H        ASP  14  -7.351   9.023   7.773
  113    HA   ASP  14           HA       ASP  14  -5.876  10.535   9.877
  114   1HB   ASP  14          1HB       ASP  14  -6.648   7.648   9.522
  115   2HB   ASP  14          2HB       ASP  14  -5.315   8.095  10.568
  116    H    VAL  15           H        VAL  15  -5.440   8.343   7.194
  117    HA   VAL  15           HA       VAL  15  -2.680   8.062   7.305
  118    HB   VAL  15           HB       VAL  15  -4.401   7.686   4.893
  119   1HG1  VAL  15          1HG1      VAL  15  -2.520   6.086   4.330
  120   2HG1  VAL  15          2HG1      VAL  15  -2.081   7.793   4.269
  121   3HG1  VAL  15          3HG1      VAL  15  -1.626   6.793   5.680
  122   1HG2  VAL  15          1HG2      VAL  15  -5.122   6.260   6.844
  123   2HG2  VAL  15          2HG2      VAL  15  -4.638   5.398   5.398
  124   3HG2  VAL  15          3HG2      VAL  15  -3.516   5.531   6.794
  125    H    LEU  16           H        LEU  16  -1.820  10.153   7.710
  126    HA   LEU  16           HA       LEU  16  -1.679  12.235   5.692
  127   1HB   LEU  16          1HB       LEU  16   0.287  11.137   7.734
  128   2HB   LEU  16          2HB       LEU  16   0.711  12.422   6.606
  129    HG   LEU  16           HG       LEU  16  -1.546  12.541   8.640
  130   1HD1  LEU  16          1HD1      LEU  16  -0.046  14.131   9.800
  131   2HD1  LEU  16          2HD1      LEU  16   0.762  12.556   9.573
  132   3HD1  LEU  16          3HD1      LEU  16   1.172  13.939   8.524
  133   1HD2  LEU  16          1HD2      LEU  16  -0.456  14.604   6.637
  134   2HD2  LEU  16          2HD2      LEU  16  -2.130  14.025   6.784
  135   3HD2  LEU  16          3HD2      LEU  16  -1.444  15.052   8.034
  136    H    VAL  17           H        VAL  17   0.261   9.175   6.157
  137    HA   VAL  17           HA       VAL  17   1.722   9.937   3.778
  138    HB   VAL  17           HB       VAL  17   2.147   7.324   5.209
  139   1HG1  VAL  17          1HG1      VAL  17   4.502   7.807   4.418
  140   2HG1  VAL  17          2HG1      VAL  17   3.367   7.731   3.056
  141   3HG1  VAL  17          3HG1      VAL  17   3.930   9.296   3.660
  142   1HG2  VAL  17          1HG2      VAL  17   3.804   8.521   6.595
  143   2HG2  VAL  17          2HG2      VAL  17   3.238  10.070   5.923
  144   3HG2  VAL  17          3HG2      VAL  17   2.164   9.078   6.944
  145    H    ARG  18           H        ARG  18   0.233  10.023   2.265
  146    HA   ARG  18           HA       ARG  18  -1.624   7.923   1.576
  147   1HB   ARG  18          1HB       ARG  18  -0.786  10.650   0.537
  148   2HB   ARG  18          2HB       ARG  18  -2.096   9.731  -0.234
  149   1HG   ARG  18          1HG       ARG  18  -2.405   9.926   2.674
  150   2HG   ARG  18          2HG       ARG  18  -2.229  11.515   1.981
  151   1HD   ARG  18          1HD       ARG  18  -4.576  11.051   1.904
  152   2HD   ARG  18          2HD       ARG  18  -3.989  10.804   0.277
  153    HE   ARG  18           HE       ARG  18  -4.171   8.499   0.500
  154   1HH1  ARG  18          2HH2      ARG  18  -5.410  10.213   3.275
  155   2HH1  ARG  18          1HH2      ARG  18  -5.634   8.866   4.278
  156   1HH2  ARG  18          2HH1      ARG  18  -4.478   6.571   1.749
  157   2HH2  ARG  18          1HH1      ARG  18  -5.222   6.650   3.306
  158    H    GLY  19           H        GLY  19   1.650   8.187   0.895
  159   1HA   GLY  19          1HA       GLY  19   1.540   6.720  -1.668
  160   2HA   GLY  19          2HA       GLY  19   2.364   8.286  -1.542
  161    H    PHE  20           H        PHE  20   2.925   4.931  -1.097
  162    HA   PHE  20           HA       PHE  20   4.790   5.117   1.117
  163   1HB   PHE  20          1HB       PHE  20   4.470   3.165  -1.178
  164   2HB   PHE  20          2HB       PHE  20   5.870   3.126  -0.134
  165    HD1  PHE  20           1HD      PHE  20   5.681   2.585   2.349
  166    HD2  PHE  20           2HD      PHE  20   2.407   2.181  -0.461
  167    HE1  PHE  20           1HE      PHE  20   4.562   1.027   3.864
  168    HE2  PHE  20           2HE      PHE  20   1.337   0.564   1.041
  169    HZ   PHE  20           HZ       PHE  20   2.396   0.001   3.243
  170    H    GLY  21           H        GLY  21   4.930   6.036  -2.296
  171   1HA   GLY  21          1HA       GLY  21   7.432   7.336  -2.016
  172   2HA   GLY  21          2HA       GLY  21   7.526   5.909  -3.080
  173    H    ASP  22           H        ASP  22   7.969   7.911  -4.559
  174    HA   ASP  22           HA       ASP  22   5.418   9.079  -5.525
  175   1HB   ASP  22          1HB       ASP  22   6.969  10.519  -4.239
  176   2HB   ASP  22          2HB       ASP  22   8.224  10.212  -5.444
  177    H    SER  23           H        SER  23   6.533   6.584  -6.424
  178    HA   SER  23           HA       SER  23   5.875   6.968  -9.131
  179   1HB   SER  23          1HB       SER  23   8.610   5.787  -8.533
  180   2HB   SER  23          2HB       SER  23   7.777   5.632 -10.088
  181    HG   SER  23           HG       SER  23   8.129   8.160  -8.897
  182    H    VAL  24           H        VAL  24   5.212   4.586 -10.018
  183    HA   VAL  24           HA       VAL  24   4.016   3.136  -7.967
  184    HB   VAL  24           HB       VAL  24   3.558   1.573  -9.642
  185   1HG1  VAL  24          1HG1      VAL  24   2.391   2.919 -11.211
  186   2HG1  VAL  24          2HG1      VAL  24   2.340   3.664  -9.591
  187   3HG1  VAL  24          3HG1      VAL  24   3.439   4.305 -10.847
  188   1HG2  VAL  24          1HG2      VAL  24   4.281   1.809 -11.994
  189   2HG2  VAL  24          2HG2      VAL  24   5.530   2.951 -11.447
  190   3HG2  VAL  24          3HG2      VAL  24   5.538   1.244 -10.895
  191    H    GLU  25           H        GLU  25   7.094   2.730  -9.694
  192    HA   GLU  25           HA       GLU  25   7.533   0.237  -8.604
  193   1HB   GLU  25          1HB       GLU  25   9.287   2.297  -9.932
  194   2HB   GLU  25          2HB       GLU  25  10.035   0.802  -9.310
  195   1HG   GLU  25          1HG       GLU  25   8.477  -0.523 -10.747
  196   2HG   GLU  25          2HG       GLU  25   7.837   0.987 -11.413
  197    H    GLU  26           H        GLU  26   8.399   3.452  -7.482
  198    HA   GLU  26           HA       GLU  26  10.128   2.910  -5.288
  199   1HB   GLU  26          1HB       GLU  26   8.080   5.134  -5.767
  200   2HB   GLU  26          2HB       GLU  26   9.193   5.086  -4.404
  201   1HG   GLU  26          1HG       GLU  26  10.238   4.912  -7.255
  202   2HG   GLU  26          2HG       GLU  26   9.887   6.433  -6.471
  203    H    ALA  27           H        ALA  27   6.616   3.410  -5.524
  204    HA   ALA  27           HA       ALA  27   6.150   3.139  -2.748
  205   1HB   ALA  27          1HB       ALA  27   4.690   4.323  -4.432
  206   2HB   ALA  27          2HB       ALA  27   4.168   2.734  -5.049
  207   3HB   ALA  27          3HB       ALA  27   3.801   3.234  -3.380
  208    H    LEU  28           H        LEU  28   6.026   0.782  -5.447
  209    HA   LEU  28           HA       LEU  28   5.045  -1.380  -3.848
  210   1HB   LEU  28          1HB       LEU  28   5.532  -0.926  -6.560
  211   2HB   LEU  28          2HB       LEU  28   6.741  -2.117  -6.157
  212    HG   LEU  28           HG       LEU  28   3.740  -2.334  -5.651
  213   1HD1  LEU  28          1HD1      LEU  28   4.391  -2.479  -8.046
  214   2HD1  LEU  28          2HD1      LEU  28   5.490  -3.804  -7.666
  215   3HD1  LEU  28          3HD1      LEU  28   3.728  -3.999  -7.444
  216   1HD2  LEU  28          1HD2      LEU  28   4.304  -4.789  -5.282
  217   2HD2  LEU  28          2HD2      LEU  28   5.993  -4.235  -5.041
  218   3HD2  LEU  28          3HD2      LEU  28   4.700  -3.645  -3.984
  219    H    SER  29           H        SER  29   8.357  -0.179  -4.468
  220    HA   SER  29           HA       SER  29   9.760  -2.452  -3.351
  221   1HB   SER  29          1HB       SER  29  10.463   0.470  -3.833
  222   2HB   SER  29          2HB       SER  29  11.503  -0.557  -2.853
  223    HG   SER  29           HG       SER  29  12.223  -0.644  -4.859
  224    H    GLU  30           H        GLU  30   8.956   0.774  -2.043
  225    HA   GLU  30           HA       GLU  30   9.819   0.449   0.607
  226   1HB   GLU  30          1HB       GLU  30   7.504   1.913  -0.743
  227   2HB   GLU  30          2HB       GLU  30   7.866   2.179   0.952
  228   1HG   GLU  30          1HG       GLU  30   9.999   2.631  -1.140
  229   2HG   GLU  30          2HG       GLU  30   8.674   3.755  -0.940
  230    H    ALA  31           H        ALA  31   6.591  -0.152  -0.847
  231    HA   ALA  31           HA       ALA  31   5.185  -1.116   1.374
  232   1HB   ALA  31          1HB       ALA  31   5.198  -1.848  -1.562
  233   2HB   ALA  31          2HB       ALA  31   3.987  -2.435  -0.409
  234   3HB   ALA  31          3HB       ALA  31   4.175  -0.682  -0.719
  235    H    ARG  32           H        ARG  32   7.149  -3.151  -0.903
  236    HA   ARG  32           HA       ARG  32   6.921  -5.485   0.767
  237   1HB   ARG  32          1HB       ARG  32   8.886  -4.724  -1.443
  238   2HB   ARG  32          2HB       ARG  32   8.836  -6.323  -0.686
  239   1HG   ARG  32          1HG       ARG  32   6.564  -6.699  -1.428
  240   2HG   ARG  32          2HG       ARG  32   6.422  -5.033  -2.023
  241   1HD   ARG  32          1HD       ARG  32   6.688  -6.473  -3.901
  242   2HD   ARG  32          2HD       ARG  32   8.148  -5.482  -3.725
  243    HE   ARG  32           HE       ARG  32   8.424  -7.988  -2.344
  244   1HH1  ARG  32          2HH2      ARG  32   8.233  -6.910  -5.743
  245   2HH1  ARG  32          1HH2      ARG  32   9.711  -7.736  -6.179
  246   1HH2  ARG  32          2HH1      ARG  32  10.380  -9.042  -3.016
  247   2HH2  ARG  32          1HH1      ARG  32  10.753  -9.083  -4.728
  248    H    GLU  33           H        GLU  33   8.841  -2.687   1.311
  249    HA   GLU  33           HA       GLU  33  10.659  -4.081   3.132
  250   1HB   GLU  33          1HB       GLU  33  10.332  -1.392   1.867
  251   2HB   GLU  33          2HB       GLU  33  10.854  -1.316   3.550
  252   1HG   GLU  33          1HG       GLU  33  12.816  -2.280   3.123
  253   2HG   GLU  33          2HG       GLU  33  12.183  -3.331   1.841
  254    H    HIS  34           H        HIS  34   7.707  -2.206   3.236
  255    HA   HIS  34           HA       HIS  34   7.899  -1.686   6.138
  256   1HB   HIS  34          1HB       HIS  34   5.931  -0.941   3.934
  257   2HB   HIS  34          2HB       HIS  34   5.584  -0.682   5.641
  258    HD1  HIS  34           1HD      HIS  34   8.578   0.284   3.313
  259    HD2  HIS  34           2HD      HIS  34   6.116   1.708   6.405
  260    HE1  HIS  34           1HE      HIS  34   9.450   2.604   3.901
  261    H    LEU  35           H        LEU  35   6.341  -3.866   3.832
  262    HA   LEU  35           HA       LEU  35   4.643  -5.214   5.705
  263   1HB   LEU  35          1HB       LEU  35   6.069  -6.025   3.117
  264   2HB   LEU  35          2HB       LEU  35   5.303  -7.241   4.132
  265    HG   LEU  35           HG       LEU  35   3.292  -5.535   4.119
  266   1HD1  LEU  35          1HD1      LEU  35   2.837  -4.543   1.968
  267   2HD1  LEU  35          2HD1      LEU  35   4.110  -3.777   2.914
  268   3HD1  LEU  35          3HD1      LEU  35   4.526  -4.828   1.513
  269   1HD2  LEU  35          1HD2      LEU  35   3.179  -7.882   3.308
  270   2HD2  LEU  35          2HD2      LEU  35   2.414  -6.852   2.091
  271   3HD2  LEU  35          3HD2      LEU  35   4.078  -7.431   1.841
  272    H    LYS  36           H        LYS  36   8.111  -5.748   4.831
  273    HA   LYS  36           HA       LYS  36   8.446  -8.057   6.366
  274   1HB   LYS  36          1HB       LYS  36   9.730  -7.054   4.403
  275   2HB   LYS  36          2HB       LYS  36  10.568  -6.046   5.572
  276   1HG   LYS  36          1HG       LYS  36  10.378  -9.068   5.946
  277   2HG   LYS  36          2HG       LYS  36  11.455  -8.390   4.748
  278   1HD   LYS  36          1HD       LYS  36  11.539  -7.637   7.687
  279   2HD   LYS  36          2HD       LYS  36  12.542  -8.900   6.980
  280   1HE   LYS  36          1HE       LYS  36  12.503  -6.066   5.882
  281   2HE   LYS  36          2HE       LYS  36  13.488  -6.481   7.282
  282   1HZ   LYS  36          1HZ       LYS  36  14.682  -6.580   5.227
  283   2HZ   LYS  36          2HZ       LYS  36  14.694  -8.039   6.011
  284   3HZ   LYS  36          3HZ       LYS  36  13.751  -7.806   4.657
  285    H    ASN  37           H        ASN  37   8.974  -4.634   7.147
  286    HA   ASN  37           HA       ASN  37   9.888  -5.130   9.877
  287   1HB   ASN  37          1HB       ASN  37   8.818  -2.634   8.482
  288   2HB   ASN  37          2HB       ASN  37   9.357  -2.659  10.151
  289   1HD2  ASN  37          1HD2      ASN  37  10.390  -2.702   6.793
  290   2HD2  ASN  37          2HD2      ASN  37  12.072  -2.550   7.193
  291    H    GLY  38           H        GLY  38   6.865  -4.246   8.309
  292   1HA   GLY  38          1HA       GLY  38   4.732  -5.121   9.005
  293   2HA   GLY  38          2HA       GLY  38   5.264  -5.171  10.682
  294    H    THR  39           H        THR  39   5.886  -2.429   8.527
  295    HA   THR  39           HA       THR  39   4.215  -0.585  10.125
  296    HB   THR  39           HB       THR  39   5.910   1.043   9.034
  297    HG1  THR  39           1HG      THR  39   7.776   0.124   8.227
  298   1HG2  THR  39          1HG2      THR  39   7.674   0.504  10.669
  299   2HG2  THR  39          2HG2      THR  39   6.079   0.302  11.405
  300   3HG2  THR  39          3HG2      THR  39   7.020  -1.118  10.884
  301    H    CYS  40           H        CYS  40   2.912  -2.307   8.214
  302    HA   CYS  40           HA       CYS  40   2.131  -0.300   6.154
  303   1HB   CYS  40          1HB       CYS  40   3.312  -2.166   5.175
  304   2HB   CYS  40          2HB       CYS  40   2.266  -3.329   6.021
  305    HG   CYS  40           HG       CYS  40   0.010  -2.063   4.867
  306    H    GLY  41           H        GLY  41  -0.147  -0.139   5.781
  307   1HA   GLY  41          1HA       GLY  41  -2.041  -1.738   7.367
  308   2HA   GLY  41          2HA       GLY  41  -2.109   0.013   7.500
  309    H    LEU  42           H        LEU  42  -4.359  -0.927   6.560
  310    HA   LEU  42           HA       LEU  42  -4.340  -1.099   3.582
  311   1HB   LEU  42          1HB       LEU  42  -5.029  -3.143   4.927
  312   2HB   LEU  42          2HB       LEU  42  -6.298  -2.169   5.650
  313    HG   LEU  42           HG       LEU  42  -7.214  -1.843   3.231
  314   1HD1  LEU  42          1HD1      LEU  42  -6.649  -3.703   1.656
  315   2HD1  LEU  42          2HD1      LEU  42  -5.275  -2.651   1.944
  316   3HD1  LEU  42          3HD1      LEU  42  -5.347  -4.216   2.751
  317   1HD2  LEU  42          1HD2      LEU  42  -8.428  -3.958   3.311
  318   2HD2  LEU  42          2HD2      LEU  42  -7.296  -4.574   4.549
  319   3HD2  LEU  42          3HD2      LEU  42  -8.352  -3.198   4.894
  320    H    VAL  43           H        VAL  43  -5.872   0.029   2.426
  321    HA   VAL  43           HA       VAL  43  -7.828   1.789   3.755
  322    HB   VAL  43           HB       VAL  43  -5.851   2.422   1.520
  323   1HG1  VAL  43          1HG1      VAL  43  -8.065   3.220   0.767
  324   2HG1  VAL  43          2HG1      VAL  43  -8.256   4.121   2.287
  325   3HG1  VAL  43          3HG1      VAL  43  -6.976   4.560   1.136
  326   1HG2  VAL  43          1HG2      VAL  43  -5.306   4.385   2.904
  327   2HG2  VAL  43          2HG2      VAL  43  -6.503   3.880   4.116
  328   3HG2  VAL  43          3HG2      VAL  43  -5.066   2.895   3.819
  329    H    GLU  44           H        GLU  44  -9.801   1.030   3.133
  330    HA   GLU  44           HA       GLU  44 -10.074  -0.943   1.027
  331   1HB   GLU  44          1HB       GLU  44 -12.238   0.729   2.326
  332   2HB   GLU  44          2HB       GLU  44 -12.454  -0.790   1.469
  333   1HG   GLU  44          1HG       GLU  44 -11.308  -2.025   3.236
  334   2HG   GLU  44          2HG       GLU  44 -10.914  -0.520   4.099
  335    H    LEU  45           H        LEU  45 -11.235  -0.613  -0.938
  336    HA   LEU  45           HA       LEU  45 -10.845   2.099  -2.108
  337   1HB   LEU  45          1HB       LEU  45 -11.216  -0.652  -3.290
  338   2HB   LEU  45          2HB       LEU  45 -11.445   0.801  -4.266
  339    HG   LEU  45           HG       LEU  45  -8.906   0.303  -2.642
  340   1HD1  LEU  45          1HD1      LEU  45  -7.798  -0.418  -4.701
  341   2HD1  LEU  45          2HD1      LEU  45  -9.159  -1.468  -4.302
  342   3HD1  LEU  45          3HD1      LEU  45  -9.346  -0.261  -5.584
  343   1HD2  LEU  45          1HD2      LEU  45  -9.749   2.386  -4.663
  344   2HD2  LEU  45          2HD2      LEU  45  -9.009   2.608  -3.078
  345   3HD2  LEU  45          3HD2      LEU  45  -8.040   2.013  -4.411
  346    H    GLU  46           H        GLU  46 -12.405   3.196  -3.308
  347    HA   GLU  46           HA       GLU  46 -15.213   2.656  -2.695
  348   1HB   GLU  46          1HB       GLU  46 -13.527   4.901  -1.546
  349   2HB   GLU  46          2HB       GLU  46 -15.207   5.161  -1.813
  350   1HG   GLU  46          1HG       GLU  46 -15.351   2.811  -0.418
  351   2HG   GLU  46          2HG       GLU  46 -13.899   3.533   0.288
  352    H    LYS  47           H        LYS  47 -16.427   5.019  -3.539
  353    HA   LYS  47           HA       LYS  47 -15.493   5.550  -6.257
  354   1HB   LYS  47          1HB       LYS  47 -17.910   5.779  -5.481
  355   2HB   LYS  47          2HB       LYS  47 -17.405   7.142  -4.512
  356   1HG   LYS  47          1HG       LYS  47 -18.136   8.270  -6.313
  357   2HG   LYS  47          2HG       LYS  47 -16.477   8.097  -6.839
  358   1HD   LYS  47          1HD       LYS  47 -17.077   6.324  -8.365
  359   2HD   LYS  47          2HD       LYS  47 -18.680   6.138  -7.610
  360   1HE   LYS  47          1HE       LYS  47 -19.317   8.386  -8.373
  361   2HE   LYS  47          2HE       LYS  47 -17.734   8.595  -9.132
  362   1HZ   LYS  47          1HZ       LYS  47 -18.259   6.765 -10.608
  363   2HZ   LYS  47          2HZ       LYS  47 -19.704   6.505  -9.868
  364   3HZ   LYS  47          3HZ       LYS  47 -19.446   7.889 -10.701
  365    H    GLY  48           H        GLY  48 -15.517   7.321  -3.154
  366   1HA   GLY  48          1HA       GLY  48 -13.966   9.481  -4.318
  367   2HA   GLY  48          2HA       GLY  48 -14.852   9.468  -2.793
  368    H    VAL  49           H        VAL  49 -12.724   6.746  -3.017
  369    HA   VAL  49           HA       VAL  49 -10.833   8.001  -1.143
  370    HB   VAL  49           HB       VAL  49 -11.362   5.258  -2.189
  371   1HG1  VAL  49          1HG1      VAL  49  -8.815   5.940  -0.677
  372   2HG1  VAL  49          2HG1      VAL  49  -9.436   4.305  -0.980
  373   3HG1  VAL  49          3HG1      VAL  49  -8.914   5.304  -2.337
  374   1HG2  VAL  49          1HG2      VAL  49 -12.475   6.235  -0.093
  375   2HG2  VAL  49          2HG2      VAL  49 -11.592   4.724   0.189
  376   3HG2  VAL  49          3HG2      VAL  49 -10.877   6.275   0.657
  377    H    LEU  50           H        LEU  50 -10.538   6.433  -4.385
  378    HA   LEU  50           HA       LEU  50  -7.983   7.102  -5.002
  379   1HB   LEU  50          1HB       LEU  50 -10.509   7.033  -6.629
  380   2HB   LEU  50          2HB       LEU  50  -9.027   7.569  -7.386
  381    HG   LEU  50           HG       LEU  50  -9.949   4.862  -6.770
  382   1HD1  LEU  50          1HD1      LEU  50  -7.909   5.973  -8.716
  383   2HD1  LEU  50          2HD1      LEU  50  -8.506   4.305  -8.702
  384   3HD1  LEU  50          3HD1      LEU  50  -9.608   5.647  -9.024
  385   1HD2  LEU  50          1HD2      LEU  50  -7.592   3.920  -6.500
  386   2HD2  LEU  50          2HD2      LEU  50  -7.088   5.538  -6.061
  387   3HD2  LEU  50          3HD2      LEU  50  -8.298   4.707  -5.074
  388    HA   PRO  51           HA       PRO  51  -8.575  11.612  -6.228
  389   1HB   PRO  51          1HB       PRO  51 -10.869  12.980  -6.074
  390   2HB   PRO  51          2HB       PRO  51 -10.619  11.750  -7.345
  391   1HG   PRO  51          1HG       PRO  51 -12.130  11.445  -4.734
  392   2HG   PRO  51          2HG       PRO  51 -12.634  10.933  -6.370
  393   1HD   PRO  51          1HD       PRO  51 -11.341   9.356  -4.457
  394   2HD   PRO  51          2HD       PRO  51 -11.366   8.934  -6.161
  395    H    GLN  52           H        GLN  52  -8.007  10.479  -3.765
  396    HA   GLN  52           HA       GLN  52  -7.674  12.887  -2.150
  397   1HB   GLN  52          1HB       GLN  52  -8.575  10.257  -0.863
  398   2HB   GLN  52          2HB       GLN  52  -8.014  11.688  -0.023
  399   1HG   GLN  52          1HG       GLN  52  -9.903  12.986  -1.001
  400   2HG   GLN  52          2HG       GLN  52 -10.525  11.505  -1.729
  401   1HE2  GLN  52          1HE2      GLN  52 -11.970  10.308  -0.491
  402   2HE2  GLN  52          2HE2      GLN  52 -12.150  10.492   1.267
  403    H    LEU  53           H        LEU  53  -6.665   9.623  -3.250
  404    HA   LEU  53           HA       LEU  53  -4.267   9.592  -1.544
  405   1HB   LEU  53          1HB       LEU  53  -5.433   7.813  -3.715
  406   2HB   LEU  53          2HB       LEU  53  -3.791   7.596  -3.157
  407    HG   LEU  53           HG       LEU  53  -5.680   6.145  -2.118
  408   1HD1  LEU  53          1HD1      LEU  53  -3.410   5.969  -1.406
  409   2HD1  LEU  53          2HD1      LEU  53  -3.476   7.468  -0.503
  410   3HD1  LEU  53          3HD1      LEU  53  -4.424   6.030   0.030
  411   1HD2  LEU  53          1HD2      LEU  53  -6.165   8.558  -0.417
  412   2HD2  LEU  53          2HD2      LEU  53  -7.257   7.697  -1.480
  413   3HD2  LEU  53          3HD2      LEU  53  -6.625   6.861  -0.084
  414    H    GLU  54           H        GLU  54  -2.072   9.404  -2.545
  415    HA   GLU  54           HA       GLU  54  -1.419  11.748  -4.037
  416   1HB   GLU  54          1HB       GLU  54   0.151   9.309  -3.194
  417   2HB   GLU  54          2HB       GLU  54   0.908  10.690  -3.956
  418   1HG   GLU  54          1HG       GLU  54  -0.844  11.047  -1.534
  419   2HG   GLU  54          2HG       GLU  54   0.794  10.430  -1.317
  420    H    GLN  55           H        GLN  55  -0.184   8.611  -5.185
  421    HA   GLN  55           HA       GLN  55  -1.740   8.786  -7.609
  422   1HB   GLN  55          1HB       GLN  55   0.831  10.151  -7.397
  423   2HB   GLN  55          2HB       GLN  55   0.831   8.861  -8.659
  424   1HG   GLN  55          1HG       GLN  55  -1.579  10.491  -8.895
  425   2HG   GLN  55          2HG       GLN  55  -0.175  11.530  -8.813
  426   1HE2  GLN  55          1HE2      GLN  55  -1.657   8.785 -10.552
  427   2HE2  GLN  55          2HE2      GLN  55  -0.656   8.926 -11.983
  428    HA   PRO  56           HA       PRO  56   0.844   4.948  -8.018
  429   1HB   PRO  56          1HB       PRO  56   3.074   4.328  -6.668
  430   2HB   PRO  56          2HB       PRO  56   3.057   5.413  -8.089
  431   1HG   PRO  56          1HG       PRO  56   3.198   6.207  -5.194
  432   2HG   PRO  56          2HG       PRO  56   4.114   6.859  -6.571
  433   1HD   PRO  56          1HD       PRO  56   1.858   8.115  -5.650
  434   2HD   PRO  56          2HD       PRO  56   2.362   8.127  -7.368
  435    H    TYR  57           H        TYR  57  -1.085   4.509  -7.110
  436    HA   TYR  57           HA       TYR  57  -1.416   3.889  -4.274
  437   1HB   TYR  57          1HB       TYR  57  -3.276   2.898  -6.452
  438   2HB   TYR  57          2HB       TYR  57  -3.639   3.221  -4.773
  439    HD1  TYR  57           1HD      TYR  57  -2.382   6.083  -4.613
  440    HD2  TYR  57           2HD      TYR  57  -4.962   4.136  -7.447
  441    HE1  TYR  57           1HE      TYR  57  -3.204   8.304  -5.430
  442    HE2  TYR  57           2HE      TYR  57  -5.839   6.340  -8.168
  443    HH   TYR  57           HH       TYR  57  -5.316   8.672  -8.234
  444    H    VAL  58           H        VAL  58  -0.310   2.249  -3.420
  445    HA   VAL  58           HA       VAL  58   0.401  -0.167  -4.852
  446    HB   VAL  58           HB       VAL  58   0.563   0.492  -1.879
  447   1HG1  VAL  58          1HG1      VAL  58   1.992  -1.637  -3.536
  448   2HG1  VAL  58          2HG1      VAL  58   2.185  -1.330  -1.790
  449   3HG1  VAL  58          3HG1      VAL  58   0.649  -1.937  -2.410
  450   1HG2  VAL  58          1HG2      VAL  58   2.629   0.756  -4.113
  451   2HG2  VAL  58          2HG2      VAL  58   1.898   2.074  -3.172
  452   3HG2  VAL  58          3HG2      VAL  58   2.971   0.915  -2.377
  453    H    PHE  59           H        PHE  59  -1.313  -1.428  -5.455
  454    HA   PHE  59           HA       PHE  59  -3.674  -1.804  -3.647
  455   1HB   PHE  59          1HB       PHE  59  -3.046  -2.737  -6.468
  456   2HB   PHE  59          2HB       PHE  59  -4.521  -3.047  -5.635
  457    HD1  PHE  59           1HD      PHE  59  -5.230  -0.412  -4.517
  458    HD2  PHE  59           2HD      PHE  59  -3.609  -1.554  -8.345
  459    HE1  PHE  59           1HE      PHE  59  -6.232   1.607  -5.547
  460    HE2  PHE  59           2HE      PHE  59  -4.736   0.378  -9.393
  461    HZ   PHE  59           HZ       PHE  59  -6.070   1.965  -7.983
  462    H    ILE  60           H        ILE  60  -4.617  -3.761  -3.445
  463    HA   ILE  60           HA       ILE  60  -2.791  -6.071  -3.587
  464    HB   ILE  60           HB       ILE  60  -3.870  -7.031  -1.665
  465   1HG1  ILE  60          1HG1      ILE  60  -5.420  -4.485  -1.307
  466   2HG1  ILE  60          2HG1      ILE  60  -6.026  -6.126  -1.667
  467   1HG2  ILE  60          1HG2      ILE  60  -2.765  -4.326  -1.126
  468   2HG2  ILE  60          2HG2      ILE  60  -2.694  -5.748  -0.043
  469   3HG2  ILE  60          3HG2      ILE  60  -1.808  -5.776  -1.578
  470   1HD1  ILE  60          1HD1      ILE  60  -5.152  -6.947   0.469
  471   2HD1  ILE  60          2HD1      ILE  60  -4.690  -5.269   0.871
  472   3HD1  ILE  60          3HD1      ILE  60  -6.398  -5.687   0.625
  473    H    LYS  61           H        LYS  61  -3.445  -7.402  -5.107
  474    HA   LYS  61           HA       LYS  61  -6.363  -7.646  -5.582
  475   1HB   LYS  61          1HB       LYS  61  -5.908  -8.116  -7.890
  476   2HB   LYS  61          2HB       LYS  61  -5.772  -6.425  -7.461
  477   1HG   LYS  61          1HG       LYS  61  -3.736  -6.348  -8.323
  478   2HG   LYS  61          2HG       LYS  61  -3.187  -7.727  -7.386
  479   1HD   LYS  61          1HD       LYS  61  -4.614  -9.105  -9.245
  480   2HD   LYS  61          2HD       LYS  61  -4.300  -7.620 -10.181
  481   1HE   LYS  61          1HE       LYS  61  -1.826  -8.130  -9.294
  482   2HE   LYS  61          2HE       LYS  61  -2.520  -9.718  -9.026
  483   1HZ   LYS  61          1HZ       LYS  61  -2.039 -10.182 -11.081
  484   2HZ   LYS  61          2HZ       LYS  61  -3.151  -9.060 -11.648
  485   3HZ   LYS  61          3HZ       LYS  61  -1.554  -8.684 -11.415
  486    H    ARG  62           H        ARG  62  -7.052  -9.726  -6.296
  487    HA   ARG  62           HA       ARG  62  -5.960 -11.768  -4.751
  488   1HB   ARG  62          1HB       ARG  62  -7.798 -12.434  -7.013
  489   2HB   ARG  62          2HB       ARG  62  -7.689 -13.136  -5.389
  490   1HG   ARG  62          1HG       ARG  62  -8.410 -10.716  -4.629
  491   2HG   ARG  62          2HG       ARG  62  -8.867 -10.577  -6.334
  492   1HD   ARG  62          1HD       ARG  62 -10.026 -12.332  -4.168
  493   2HD   ARG  62          2HD       ARG  62 -10.883 -11.221  -5.248
  494    HE   ARG  62           HE       ARG  62 -10.229 -12.887  -7.082
  495   1HH1  ARG  62          2HH2      ARG  62 -11.815 -13.635  -4.130
  496   2HH1  ARG  62          1HH2      ARG  62 -11.792 -15.396  -4.328
  497   1HH2  ARG  62          2HH1      ARG  62 -10.144 -15.212  -7.439
  498   2HH2  ARG  62          1HH1      ARG  62 -10.879 -16.284  -6.316
  499    H    SER  63           H        SER  63  -3.775 -11.098  -6.420
  500    HA   SER  63           HA       SER  63  -2.031 -12.093  -7.446
  501   1HB   SER  63          1HB       SER  63  -3.156 -14.247  -6.233
  502   2HB   SER  63          2HB       SER  63  -3.289 -14.719  -7.923
  503    HG   SER  63           HG       SER  63  -0.910 -14.224  -7.992
  504    H    ASP  64           H        ASP  64  -5.142 -13.150  -8.844
  505    HA   ASP  64           HA       ASP  64  -6.077 -13.064 -10.862
  506   1HB   ASP  64          1HB       ASP  64  -4.944 -10.733 -11.169
  507   2HB   ASP  64          2HB       ASP  64  -3.771 -11.580 -12.154
  508    H    ALA  65           H        ALA  65  -2.578 -13.286 -11.352
  509    HA   ALA  65           HA       ALA  65  -2.757 -15.613 -13.030
  510   1HB   ALA  65          1HB       ALA  65  -0.377 -14.255 -11.698
  511   2HB   ALA  65          2HB       ALA  65  -0.273 -15.467 -12.983
  512   3HB   ALA  65          3HB       ALA  65  -1.013 -13.893 -13.320
  513    H    LEU  66           H        LEU  66  -3.968 -15.938 -10.479
  514    HA   LEU  66           HA       LEU  66  -3.876 -17.271  -8.522
  515   1HB   LEU  66          1HB       LEU  66  -4.886 -19.371  -9.387
  516   2HB   LEU  66          2HB       LEU  66  -5.623 -17.827  -9.753
  517    HG   LEU  66           HG       LEU  66  -4.774 -17.848 -12.038
  518   1HD1  LEU  66          1HD1      LEU  66  -3.624 -19.800 -12.966
  519   2HD1  LEU  66          2HD1      LEU  66  -2.695 -19.079 -11.627
  520   3HD1  LEU  66          3HD1      LEU  66  -3.601 -20.563 -11.351
  521   1HD2  LEU  66          1HD2      LEU  66  -6.108 -20.478 -11.272
  522   2HD2  LEU  66          2HD2      LEU  66  -6.948 -18.924 -11.513
  523   3HD2  LEU  66          3HD2      LEU  66  -6.138 -19.710 -12.877
  524    H    SER  67           H        SER  67  -1.643 -16.933  -8.061
  525    HA   SER  67           HA       SER  67   0.630 -18.073  -8.357
  526   1HB   SER  67          1HB       SER  67  -0.203 -16.525  -6.555
  527   2HB   SER  67          2HB       SER  67  -0.717 -17.924  -5.613
  528    HG   SER  67           HG       SER  67   1.534 -16.706  -5.690
  529    H    THR  68           H        THR  68  -1.730 -19.762  -6.218
  530    HA   THR  68           HA       THR  68  -0.677 -22.347  -7.027
  531    HB   THR  68           HB       THR  68  -0.241 -23.147  -4.833
  532    HG1  THR  68           1HG      THR  68  -0.360 -22.051  -3.027
  533   1HG2  THR  68          1HG2      THR  68   1.678 -21.789  -4.049
  534   2HG2  THR  68          2HG2      THR  68   1.705 -21.989  -5.812
  535   3HG2  THR  68          3HG2      THR  68   1.192 -20.452  -5.075
  536    H    ASN  69           H        ASN  69  -2.117 -24.051  -6.057
  537    HA   ASN  69           HA       ASN  69  -4.544 -24.165  -6.992
  538   1HB   ASN  69          1HB       ASN  69  -3.588 -26.055  -5.909
  539   2HB   ASN  69          2HB       ASN  69  -3.599 -25.275  -4.325
  540   1HD2  ASN  69          1HD2      ASN  69  -5.779 -26.587  -6.882
  541   2HD2  ASN  69          2HD2      ASN  69  -7.073 -26.985  -5.759
  542    H    HIS  70           H        HIS  70  -4.567 -23.476  -3.464
  543    HA   HIS  70           HA       HIS  70  -6.159 -21.112  -3.629
  544   1HB   HIS  70          1HB       HIS  70  -7.978 -22.663  -4.104
  545   2HB   HIS  70          2HB       HIS  70  -7.443 -23.747  -2.822
  546    HD1  HIS  70           1HD      HIS  70  -8.562 -23.393  -0.525
  547    HD2  HIS  70           2HD      HIS  70  -8.890 -20.108  -3.141
  548    HE1  HIS  70           1HE      HIS  70 -10.043 -21.709   0.649
  549    H    GLY  71           H        GLY  71  -6.213 -20.182  -1.465
  550   1HA   GLY  71          1HA       GLY  71  -5.332 -21.615   0.875
  551   2HA   GLY  71          2HA       GLY  71  -4.062 -20.570   0.204
  552    H    HIS  72           H        HIS  72  -7.523 -20.556   1.123
  553    HA   HIS  72           HA       HIS  72  -8.989 -18.869   1.539
  554   1HB   HIS  72          1HB       HIS  72  -6.564 -18.015   3.135
  555   2HB   HIS  72          2HB       HIS  72  -7.887 -16.892   2.990
  556    HD1  HIS  72           1HD      HIS  72 -10.281 -17.631   3.978
  557    HD2  HIS  72           2HD      HIS  72  -6.829 -19.821   5.022
  558    HE1  HIS  72           1HE      HIS  72 -10.832 -18.839   6.126
  559    H    LYS  73           H        LYS  73  -8.564 -16.079   1.659
  560    HA   LYS  73           HA       LYS  73  -8.764 -15.298  -1.095
  561   1HB   LYS  73          1HB       LYS  73 -10.026 -14.370   0.923
  562   2HB   LYS  73          2HB       LYS  73  -8.508 -13.646   1.448
  563   1HG   LYS  73          1HG       LYS  73  -9.352 -11.857   0.271
  564   2HG   LYS  73          2HG       LYS  73  -8.482 -12.659  -1.021
  565   1HD   LYS  73          1HD       LYS  73 -10.612 -12.109  -1.924
  566   2HD   LYS  73          2HD       LYS  73 -10.663 -13.854  -1.620
  567   1HE   LYS  73          1HE       LYS  73 -11.796 -13.270   0.632
  568   2HE   LYS  73          2HE       LYS  73 -11.890 -11.600   0.046
  569   1HZ   LYS  73          1HZ       LYS  73 -13.215 -13.987  -1.086
  570   2HZ   LYS  73          2HZ       LYS  73 -13.925 -12.620  -0.510
  571   3HZ   LYS  73          3HZ       LYS  73 -13.097 -12.554  -1.905
  572    H    VAL  74           H        VAL  74  -6.527 -16.167  -1.693
  573    HA   VAL  74           HA       VAL  74  -4.156 -14.815  -0.700
  574    HB   VAL  74           HB       VAL  74  -4.633 -16.310  -3.320
  575   1HG1  VAL  74          1HG1      VAL  74  -2.008 -15.275  -2.134
  576   2HG1  VAL  74          2HG1      VAL  74  -2.144 -16.429  -3.475
  577   3HG1  VAL  74          3HG1      VAL  74  -2.730 -14.790  -3.679
  578   1HG2  VAL  74          1HG2      VAL  74  -3.252 -18.038  -2.124
  579   2HG2  VAL  74          2HG2      VAL  74  -3.377 -17.071  -0.644
  580   3HG2  VAL  74          3HG2      VAL  74  -4.838 -17.751  -1.402
  581    H    VAL  75           H        VAL  75  -3.057 -13.058  -1.569
  582    HA   VAL  75           HA       VAL  75  -4.155 -11.649  -3.819
  583    HB   VAL  75           HB       VAL  75  -3.814  -9.450  -2.505
  584   1HG1  VAL  75          1HG1      VAL  75  -6.164 -11.117  -1.563
  585   2HG1  VAL  75          2HG1      VAL  75  -6.001  -9.342  -1.659
  586   3HG1  VAL  75          3HG1      VAL  75  -6.067 -10.290  -3.136
  587   1HG2  VAL  75          1HG2      VAL  75  -4.111  -9.475  -0.117
  588   2HG2  VAL  75          2HG2      VAL  75  -4.224 -11.241  -0.075
  589   3HG2  VAL  75          3HG2      VAL  75  -2.686 -10.466  -0.526
  590    H    GLU  76           H        GLU  76  -2.506  -9.664  -4.166
  591    HA   GLU  76           HA       GLU  76   0.036 -10.147  -2.884
  592   1HB   GLU  76          1HB       GLU  76   0.147  -9.747  -5.854
  593   2HB   GLU  76          2HB       GLU  76   1.469 -10.008  -4.722
  594   1HG   GLU  76          1HG       GLU  76   0.722 -12.383  -4.582
  595   2HG   GLU  76          2HG       GLU  76  -0.433 -12.038  -5.901
  596    H    LEU  77           H        LEU  77   1.437  -8.273  -3.356
  597    HA   LEU  77           HA       LEU  77   0.213  -5.684  -3.543
  598   1HB   LEU  77          1HB       LEU  77   3.056  -6.743  -3.732
  599   2HB   LEU  77          2HB       LEU  77   2.638  -5.037  -3.838
  600    HG   LEU  77           HG       LEU  77   1.442  -6.364  -1.462
  601   1HD1  LEU  77          1HD1      LEU  77   3.535  -6.368  -0.167
  602   2HD1  LEU  77          2HD1      LEU  77   3.603  -7.571  -1.480
  603   3HD1  LEU  77          3HD1      LEU  77   4.435  -6.004  -1.636
  604   1HD2  LEU  77          1HD2      LEU  77   1.392  -3.955  -1.898
  605   2HD2  LEU  77          2HD2      LEU  77   2.267  -4.298  -0.390
  606   3HD2  LEU  77          3HD2      LEU  77   3.162  -3.890  -1.867
  607    H    VAL  78           H        VAL  78  -0.046  -4.435  -5.231
  608    HA   VAL  78           HA       VAL  78   1.412  -4.730  -7.745
  609    HB   VAL  78           HB       VAL  78  -1.619  -4.380  -7.509
  610   1HG1  VAL  78          1HG1      VAL  78  -0.012  -3.979 -10.033
  611   2HG1  VAL  78          2HG1      VAL  78  -1.774  -4.180  -9.912
  612   3HG1  VAL  78          3HG1      VAL  78  -1.041  -2.775  -9.193
  613   1HG2  VAL  78          1HG2      VAL  78  -1.641  -6.223  -9.145
  614   2HG2  VAL  78          2HG2      VAL  78   0.112  -6.386  -8.954
  615   3HG2  VAL  78          3HG2      VAL  78  -0.984  -6.679  -7.563
  616    H    ALA  79           H        ALA  79   1.089  -2.465  -8.827
  617    HA   ALA  79           HA       ALA  79   0.463  -0.279  -7.022
  618   1HB   ALA  79          1HB       ALA  79   2.897  -0.555  -6.635
  619   2HB   ALA  79          2HB       ALA  79   3.189  -0.448  -8.385
  620   3HB   ALA  79          3HB       ALA  79   2.529   0.949  -7.498
  621    H    GLU  80           H        GLU  80  -0.191   1.556  -8.312
  622    HA   GLU  80           HA       GLU  80   0.284   1.535 -11.132
  623   1HB   GLU  80          1HB       GLU  80  -2.428   0.785 -10.106
  624   2HB   GLU  80          2HB       GLU  80  -2.412   2.152 -11.215
  625   1HG   GLU  80          1HG       GLU  80  -1.462  -0.632 -11.838
  626   2HG   GLU  80          2HG       GLU  80  -2.898   0.217 -12.433
  627    H    MET  81           H        MET  81   0.103   3.642 -11.950
  628    HA   MET  81           HA       MET  81  -0.049   5.697  -9.854
  629   1HB   MET  81          1HB       MET  81   0.783   7.236 -11.390
  630   2HB   MET  81          2HB       MET  81   1.757   5.804 -11.521
  631   1HG   MET  81          1HG       MET  81   0.968   5.284 -13.666
  632   2HG   MET  81          2HG       MET  81  -0.511   6.226 -13.489
  633   1HE   MET  81          1HE       MET  81   3.022   7.708 -12.372
  634   2HE   MET  81          2HE       MET  81   3.352   6.448 -13.592
  635   3HE   MET  81          3HE       MET  81   3.631   8.154 -13.976
  636    H    ASP  82           H        ASP  82  -1.902   6.817  -9.538
  637    HA   ASP  82           HA       ASP  82  -4.005   7.317  -9.473
  638   1HB   ASP  82          1HB       ASP  82  -3.585   8.477 -11.813
  639   2HB   ASP  82          2HB       ASP  82  -4.544   7.156 -12.419
  640    H    GLY  83           H        GLY  83  -3.043   4.415  -9.918
  641   1HA   GLY  83          1HA       GLY  83  -4.050   2.437  -9.565
  642   2HA   GLY  83          2HA       GLY  83  -5.625   3.262  -9.510
  643    H    ILE  84           H        ILE  84  -3.909   3.811 -12.437
  644    HA   ILE  84           HA       ILE  84  -5.726   3.895 -14.089
  645    HB   ILE  84           HB       ILE  84  -3.176   2.352 -14.505
  646   1HG1  ILE  84          1HG1      ILE  84  -3.861   5.100 -14.197
  647   2HG1  ILE  84          2HG1      ILE  84  -2.291   4.327 -14.374
  648   1HG2  ILE  84          1HG2      ILE  84  -3.290   2.730 -16.967
  649   2HG2  ILE  84          2HG2      ILE  84  -4.280   1.456 -16.347
  650   3HG2  ILE  84          3HG2      ILE  84  -5.044   3.013 -16.775
  651   1HD1  ILE  84          1HD1      ILE  84  -3.935   5.346 -16.686
  652   2HD1  ILE  84          2HD1      ILE  84  -2.653   6.235 -15.830
  653   3HD1  ILE  84          3HD1      ILE  84  -2.250   4.753 -16.723
  654    H    GLN  85           H        GLN  85  -4.668   0.484 -14.505
  655    HA   GLN  85           HA       GLN  85  -7.433  -0.149 -15.262
  656   1HB   GLN  85          1HB       GLN  85  -4.723  -1.498 -15.441
  657   2HB   GLN  85          2HB       GLN  85  -6.175  -2.471 -15.542
  658   1HG   GLN  85          1HG       GLN  85  -7.018  -0.904 -17.368
  659   2HG   GLN  85          2HG       GLN  85  -5.382  -0.221 -17.412
  660   1HE2  GLN  85          1HE2      GLN  85  -3.757  -1.431 -18.469
  661   2HE2  GLN  85          2HE2      GLN  85  -4.140  -2.963 -19.272
  662    H    TYR  86           H        TYR  86  -5.091  -1.550 -13.053
  663    HA   TYR  86           HA       TYR  86  -6.525  -3.568 -11.774
  664   1HB   TYR  86          1HB       TYR  86  -4.391  -1.670 -10.730
  665   2HB   TYR  86          2HB       TYR  86  -4.929  -3.126  -9.893
  666    HD1  TYR  86           1HD      TYR  86  -3.165  -1.877 -12.962
  667    HD2  TYR  86           2HD      TYR  86  -4.431  -5.315 -10.695
  668    HE1  TYR  86           1HE      TYR  86  -1.616  -3.228 -14.251
  669    HE2  TYR  86           2HE      TYR  86  -2.712  -6.684 -11.862
  670    HH   TYR  86           HH       TYR  86  -0.266  -5.637 -13.575
  671    H    GLY  87           H        GLY  87  -6.607  -0.046 -11.090
  672   1HA   GLY  87          1HA       GLY  87  -7.793  -0.139  -8.529
  673   2HA   GLY  87          2HA       GLY  87  -7.788   1.229  -9.665
  674    H    ARG  88           H        ARG  88  -9.856   0.032  -7.923
  675    HA   ARG  88           HA       ARG  88 -12.036  -0.560  -7.829
  676   1HB   ARG  88          1HB       ARG  88 -11.959   1.722  -8.836
  677   2HB   ARG  88          2HB       ARG  88 -12.173   1.002 -10.419
  678   1HG   ARG  88          1HG       ARG  88 -14.388   0.433 -10.018
  679   2HG   ARG  88          2HG       ARG  88 -14.167   0.327  -8.267
  680   1HD   ARG  88          1HD       ARG  88 -15.576   2.253  -9.012
  681   2HD   ARG  88          2HD       ARG  88 -14.214   2.654  -7.964
  682    HE   ARG  88           HE       ARG  88 -13.645   2.885 -10.833
  683   1HH1  ARG  88          2HH2      ARG  88 -15.162   4.594  -8.134
  684   2HH1  ARG  88          1HH2      ARG  88 -14.442   6.143  -8.513
  685   1HH2  ARG  88          2HH1      ARG  88 -13.030   4.966 -11.566
  686   2HH2  ARG  88          1HH1      ARG  88 -13.486   6.389 -10.742
  687    H    SER  89           H        SER  89 -10.226  -2.221 -10.074
  688    HA   SER  89           HA       SER  89 -12.343  -3.903 -11.132
  689   1HB   SER  89          1HB       SER  89  -9.420  -4.525 -10.436
  690   2HB   SER  89          2HB       SER  89 -10.537  -5.590 -11.262
  691    HG   SER  89           HG       SER  89  -9.666  -3.051 -12.232
  692    H    GLY  90           H        GLY  90 -13.396  -5.604 -10.021
  693   1HA   GLY  90          1HA       GLY  90 -13.474  -5.540  -7.176
  694   2HA   GLY  90          2HA       GLY  90 -14.280  -6.704  -8.214
  695    H    ILE  91           H        ILE  91 -11.294  -7.104  -9.235
  696    HA   ILE  91           HA       ILE  91 -10.447  -9.269  -7.563
  697    HB   ILE  91           HB       ILE  91  -9.972  -8.846 -10.009
  698   1HG1  ILE  91          1HG1      ILE  91  -7.607  -9.327  -8.237
  699   2HG1  ILE  91          2HG1      ILE  91  -8.798 -10.554  -8.722
  700   1HG2  ILE  91          1HG2      ILE  91  -8.351  -7.332 -10.796
  701   2HG2  ILE  91          2HG2      ILE  91  -9.217  -6.392  -9.571
  702   3HG2  ILE  91          3HG2      ILE  91  -7.648  -7.079  -9.191
  703   1HD1  ILE  91          1HD1      ILE  91  -8.104 -10.143 -11.118
  704   2HD1  ILE  91          2HD1      ILE  91  -6.789  -9.113 -10.513
  705   3HD1  ILE  91          3HD1      ILE  91  -6.856 -10.838 -10.066
  706    H    THR  92           H        THR  92 -10.027  -5.733  -7.467
  707    HA   THR  92           HA       THR  92  -7.685  -5.987  -5.800
  708    HB   THR  92           HB       THR  92  -9.050  -3.497  -6.884
  709    HG1  THR  92           1HG      THR  92  -7.717  -3.756  -8.596
  710   1HG2  THR  92          1HG2      THR  92  -6.294  -4.090  -5.725
  711   2HG2  THR  92          2HG2      THR  92  -6.786  -2.523  -6.429
  712   3HG2  THR  92          3HG2      THR  92  -7.516  -3.121  -4.924
  713    H    LEU  93           H        LEU  93  -7.842  -5.872  -3.594
  714    HA   LEU  93           HA       LEU  93 -10.549  -5.587  -2.463
  715   1HB   LEU  93          1HB       LEU  93  -8.073  -6.261  -0.917
  716   2HB   LEU  93          2HB       LEU  93  -9.753  -6.529  -0.489
  717    HG   LEU  93           HG       LEU  93  -8.218  -7.910  -2.752
  718   1HD1  LEU  93          1HD1      LEU  93  -9.359  -9.053  -0.197
  719   2HD1  LEU  93          2HD1      LEU  93  -8.386  -9.888  -1.450
  720   3HD1  LEU  93          3HD1      LEU  93  -7.660  -8.615  -0.441
  721   1HD2  LEU  93          1HD2      LEU  93 -10.580  -7.716  -3.437
  722   2HD2  LEU  93          2HD2      LEU  93 -10.209  -9.377  -2.997
  723   3HD2  LEU  93          3HD2      LEU  93 -11.115  -8.342  -1.868
  724    H    GLY  94           H        GLY  94  -7.276  -4.025  -1.939
  725   1HA   GLY  94          1HA       GLY  94  -8.593  -1.477  -1.363
  726   2HA   GLY  94          2HA       GLY  94  -7.715  -2.188  -0.010
  727    H    VAL  95           H        VAL  95  -6.653  -0.065  -0.475
  728    HA   VAL  95           HA       VAL  95  -4.177  -0.445  -2.058
  729    HB   VAL  95           HB       VAL  95  -5.476   2.104  -0.941
  730   1HG1  VAL  95          1HG1      VAL  95  -3.041   2.422  -0.895
  731   2HG1  VAL  95          2HG1      VAL  95  -2.909   1.782  -2.556
  732   3HG1  VAL  95          3HG1      VAL  95  -3.692   3.344  -2.245
  733   1HG2  VAL  95          1HG2      VAL  95  -4.925   1.665  -3.811
  734   2HG2  VAL  95          2HG2      VAL  95  -6.482   1.195  -3.081
  735   3HG2  VAL  95          3HG2      VAL  95  -5.951   2.888  -3.053
  736    H    LEU  96           H        LEU  96  -2.283   0.154  -0.847
  737    HA   LEU  96           HA       LEU  96  -2.537  -0.368   2.071
  738   1HB   LEU  96          1HB       LEU  96  -0.397  -1.136   0.043
  739   2HB   LEU  96          2HB       LEU  96  -0.209  -1.257   1.783
  740    HG   LEU  96           HG       LEU  96  -2.349  -2.710   0.227
  741   1HD1  LEU  96          1HD1      LEU  96   0.408  -3.579   1.185
  742   2HD1  LEU  96          2HD1      LEU  96  -0.842  -4.743   0.733
  743   3HD1  LEU  96          3HD1      LEU  96  -0.244  -3.582  -0.462
  744   1HD2  LEU  96          1HD2      LEU  96  -1.431  -3.031   3.100
  745   2HD2  LEU  96          2HD2      LEU  96  -3.004  -2.457   2.541
  746   3HD2  LEU  96          3HD2      LEU  96  -2.550  -4.131   2.243
  747    H    VAL  97           H        VAL  97  -1.090   0.724   3.377
  748    HA   VAL  97           HA       VAL  97   0.271   3.137   2.312
  749    HB   VAL  97           HB       VAL  97  -0.917   4.476   4.042
  750   1HG1  VAL  97          1HG1      VAL  97  -1.653   4.480   1.664
  751   2HG1  VAL  97          2HG1      VAL  97  -2.819   3.184   2.023
  752   3HG1  VAL  97          3HG1      VAL  97  -3.005   4.763   2.766
  753   1HG2  VAL  97          1HG2      VAL  97  -1.643   2.619   5.548
  754   2HG2  VAL  97          2HG2      VAL  97  -2.977   3.673   5.091
  755   3HG2  VAL  97          3HG2      VAL  97  -2.812   2.083   4.323
  756    HA   PRO  98           HA       PRO  98   3.021   1.893   5.563
  757   1HB   PRO  98          1HB       PRO  98   4.119   4.446   6.189
  758   2HB   PRO  98          2HB       PRO  98   4.761   3.212   5.066
  759   1HG   PRO  98          1HG       PRO  98   3.627   5.743   4.375
  760   2HG   PRO  98          2HG       PRO  98   4.155   4.472   3.271
  761   1HD   PRO  98          1HD       PRO  98   1.439   5.167   4.250
  762   2HD   PRO  98          2HD       PRO  98   1.922   4.404   2.710
  763    H    HIS  99           H        HIS  99   2.427   1.457   7.569
  764    HA   HIS  99           HA       HIS  99   0.363   3.016   8.995
  765   1HB   HIS  99          1HB       HIS  99   0.074   0.636   9.131
  766   2HB   HIS  99          2HB       HIS  99   1.774   0.363   9.446
  767    HD1  HIS  99           1HD      HIS  99   1.183  -1.042  11.634
  768    HD2  HIS  99           2HD      HIS  99  -0.002   3.015  11.607
  769    HE1  HIS  99           1HE      HIS  99   0.737  -0.404  14.048
  770    H    VAL 100           H        VAL 100   1.308   4.923   9.659
  771    HA   VAL 100           HA       VAL 100   3.757   4.763  11.351
  772    HB   VAL 100           HB       VAL 100   4.121   7.089  10.717
  773   1HG1  VAL 100          1HG1      VAL 100   4.873   6.686   8.461
  774   2HG1  VAL 100          2HG1      VAL 100   5.100   5.195   9.395
  775   3HG1  VAL 100          3HG1      VAL 100   3.746   5.337   8.255
  776   1HG2  VAL 100          1HG2      VAL 100   1.782   6.732   8.774
  777   2HG2  VAL 100          2HG2      VAL 100   1.759   7.735  10.227
  778   3HG2  VAL 100          3HG2      VAL 100   2.861   8.144   8.923
  779    H    GLY 101           H        GLY 101   1.808   3.954  12.834
  780   1HA   GLY 101          1HA       GLY 101   0.905   4.290  14.810
  781   2HA   GLY 101          2HA       GLY 101   1.692   5.864  14.866
  782    H    GLU 102           H        GLU 102  -0.421   5.777  12.318
  783    HA   GLU 102           HA       GLU 102  -1.975   7.873  13.067
  784   1HB   GLU 102          1HB       GLU 102  -2.176   5.812  10.875
  785   2HB   GLU 102          2HB       GLU 102  -3.256   7.214  10.907
  786   1HG   GLU 102          1HG       GLU 102  -1.435   8.775  10.847
  787   2HG   GLU 102          2HG       GLU 102  -0.255   7.493  11.063
  788    H    THR 103           H        THR 103  -2.597   5.149  14.668
  789    HA   THR 103           HA       THR 103  -4.260   4.200  15.782
  790    HB   THR 103           HB       THR 103  -5.395   6.930  15.345
  791    HG1  THR 103           1HG      THR 103  -4.380   7.409  17.059
  792   1HG2  THR 103          1HG2      THR 103  -7.279   5.455  16.017
  793   2HG2  THR 103          2HG2      THR 103  -6.283   4.794  17.329
  794   3HG2  THR 103          3HG2      THR 103  -6.799   6.513  17.348
  795    HA   PRO 104           HA       PRO 104  -6.774   2.809  12.266
  796   1HB   PRO 104          1HB       PRO 104  -6.889   0.155  12.826
  797   2HB   PRO 104          2HB       PRO 104  -5.413   0.961  12.214
  798   1HG   PRO 104          1HG       PRO 104  -6.114   0.300  15.082
  799   2HG   PRO 104          2HG       PRO 104  -4.607  -0.082  14.205
  800   1HD   PRO 104          1HD       PRO 104  -4.943   2.129  15.834
  801   2HD   PRO 104          2HD       PRO 104  -3.855   2.154  14.421
  802    H    ILE 105           H        ILE 105  -8.693   1.731  12.028
  803    HA   ILE 105           HA       ILE 105 -10.622   1.994  14.272
  804    HB   ILE 105           HB       ILE 105 -12.292   2.204  12.389
  805   1HG1  ILE 105          1HG1      ILE 105 -10.610   1.393  10.568
  806   2HG1  ILE 105          2HG1      ILE 105 -11.760   2.621  10.185
  807   1HG2  ILE 105          1HG2      ILE 105 -10.205   4.389  12.783
  808   2HG2  ILE 105          2HG2      ILE 105 -11.809   4.623  12.060
  809   3HG2  ILE 105          3HG2      ILE 105 -11.650   4.087  13.751
  810   1HD1  ILE 105          1HD1      ILE 105 -10.007   4.368  10.429
  811   2HD1  ILE 105          2HD1      ILE 105  -8.827   3.147  10.845
  812   3HD1  ILE 105          3HD1      ILE 105  -9.582   3.118   9.241
  813    H    ALA 106           H        ALA 106  -9.182  -0.239  11.927
  814    HA   ALA 106           HA       ALA 106 -10.507  -2.453  13.199
  815   1HB   ALA 106          1HB       ALA 106 -11.506  -3.366  11.134
  816   2HB   ALA 106          2HB       ALA 106 -12.200  -1.770  11.481
  817   3HB   ALA 106          3HB       ALA 106 -10.960  -1.940  10.219
  818    H    TYR 107           H        TYR 107  -9.761  -4.554  11.820
  819    HA   TYR 107           HA       TYR 107  -7.079  -4.146  10.620
  820   1HB   TYR 107          1HB       TYR 107  -7.794  -6.131  12.801
  821   2HB   TYR 107          2HB       TYR 107  -6.582  -6.526  11.603
  822    HD1  TYR 107           1HD      TYR 107  -7.213  -3.367  13.656
  823    HD2  TYR 107           2HD      TYR 107  -4.463  -6.483  12.487
  824    HE1  TYR 107           1HE      TYR 107  -5.416  -2.166  14.742
  825    HE2  TYR 107           2HE      TYR 107  -2.669  -5.326  13.811
  826    HH   TYR 107           HH       TYR 107  -2.965  -2.058  14.966
  827    H    ARG 108           H        ARG 108  -6.562  -5.840   9.044
  828    HA   ARG 108           HA       ARG 108  -8.840  -7.509   8.121
  829   1HB   ARG 108          1HB       ARG 108  -8.310  -5.258   6.829
  830   2HB   ARG 108          2HB       ARG 108  -6.981  -6.195   6.162
  831   1HG   ARG 108          1HG       ARG 108  -8.849  -6.346   4.643
  832   2HG   ARG 108          2HG       ARG 108  -8.707  -7.921   5.438
  833   1HD   ARG 108          1HD       ARG 108 -10.565  -7.366   6.951
  834   2HD   ARG 108          2HD       ARG 108 -10.539  -5.682   6.436
  835    HE   ARG 108           HE       ARG 108 -12.009  -6.167   4.902
  836   1HH1  ARG 108          2HH2      ARG 108 -10.280  -9.214   5.496
  837   2HH1  ARG 108          1HH2      ARG 108 -11.229 -10.161   4.419
  838   1HH2  ARG 108          2HH1      ARG 108 -13.495  -7.507   3.800
  839   2HH2  ARG 108          1HH1      ARG 108 -13.258  -9.228   3.714
  840    H    ASN 109           H        ASN 109  -8.135  -9.658   7.571
  841    HA   ASN 109           HA       ASN 109  -5.242 -10.166   7.717
  842   1HB   ASN 109          1HB       ASN 109  -7.260 -11.328   9.074
  843   2HB   ASN 109          2HB       ASN 109  -7.210 -12.401   7.677
  844   1HD2  ASN 109          1HD2      ASN 109  -6.493 -12.819  10.581
  845   2HD2  ASN 109          2HD2      ASN 109  -4.762 -12.963  10.568
  846    H    VAL 110           H        VAL 110  -4.117 -11.043   6.017
  847    HA   VAL 110           HA       VAL 110  -5.503 -12.198   3.687
  848    HB   VAL 110           HB       VAL 110  -3.791 -10.843   2.269
  849   1HG1  VAL 110          1HG1      VAL 110  -5.441  -9.063   1.913
  850   2HG1  VAL 110          2HG1      VAL 110  -6.216 -10.647   2.071
  851   3HG1  VAL 110          3HG1      VAL 110  -6.258  -9.496   3.424
  852   1HG2  VAL 110          1HG2      VAL 110  -4.007  -8.894   4.613
  853   2HG2  VAL 110          2HG2      VAL 110  -2.541  -9.761   4.115
  854   3HG2  VAL 110          3HG2      VAL 110  -3.288  -8.575   3.029
  855    H    LEU 111           H        LEU 111  -3.600 -13.201   2.177
  856    HA   LEU 111           HA       LEU 111  -1.384 -14.258   3.853
  857   1HB   LEU 111          1HB       LEU 111  -3.242 -15.344   1.785
  858   2HB   LEU 111          2HB       LEU 111  -1.578 -15.837   1.622
  859    HG   LEU 111           HG       LEU 111  -3.023 -17.397   2.619
  860   1HD1  LEU 111          1HD1      LEU 111  -1.422 -17.260   5.014
  861   2HD1  LEU 111          2HD1      LEU 111  -1.263 -18.309   3.626
  862   3HD1  LEU 111          3HD1      LEU 111  -0.499 -16.706   3.617
  863   1HD2  LEU 111          1HD2      LEU 111  -4.673 -16.464   3.960
  864   2HD2  LEU 111          2HD2      LEU 111  -3.609 -17.134   5.160
  865   3HD2  LEU 111          3HD2      LEU 111  -3.522 -15.398   4.743
  866    H    LEU 112           H        LEU 112   0.557 -14.245   2.779
  867    HA   LEU 112           HA       LEU 112   0.860 -12.655   0.257
  868   1HB   LEU 112          1HB       LEU 112   2.003 -12.030   2.748
  869   2HB   LEU 112          2HB       LEU 112   3.244 -13.002   2.007
  870    HG   LEU 112           HG       LEU 112   2.174 -10.340   1.090
  871   1HD1  LEU 112          1HD1      LEU 112   4.030 -10.437   2.736
  872   2HD1  LEU 112          2HD1      LEU 112   4.971 -11.446   1.639
  873   3HD1  LEU 112          3HD1      LEU 112   4.593  -9.764   1.203
  874   1HD2  LEU 112          1HD2      LEU 112   4.000 -12.131  -0.555
  875   2HD2  LEU 112          2HD2      LEU 112   2.337 -11.629  -1.017
  876   3HD2  LEU 112          3HD2      LEU 112   3.628 -10.438  -0.896
  877    H    ARG 113           H        ARG 113   2.536 -13.648  -1.250
  878    HA   ARG 113           HA       ARG 113   2.599 -16.458  -1.197
  879   1HB   ARG 113          1HB       ARG 113   4.346 -16.256  -2.898
  880   2HB   ARG 113          2HB       ARG 113   2.854 -15.455  -3.268
  881   1HG   ARG 113          1HG       ARG 113   4.796 -13.657  -1.944
  882   2HG   ARG 113          2HG       ARG 113   5.450 -14.419  -3.379
  883   1HD   ARG 113          1HD       ARG 113   3.399 -13.662  -4.651
  884   2HD   ARG 113          2HD       ARG 113   2.829 -12.831  -3.220
  885    HE   ARG 113           HE       ARG 113   4.131 -11.080  -3.938
  886   1HH1  ARG 113          2HH2      ARG 113   5.565 -14.036  -5.321
  887   2HH1  ARG 113          1HH2      ARG 113   6.656 -13.163  -6.328
  888   1HH2  ARG 113          2HH1      ARG 113   5.364 -10.005  -5.444
  889   2HH2  ARG 113          1HH1      ARG 113   6.537 -10.821  -6.409
  890    H    LYS 114           H        LYS 114   3.906 -17.890  -0.457
  891    HA   LYS 114           HA       LYS 114   6.684 -17.326  -0.421
  892   1HB   LYS 114          1HB       LYS 114   5.356 -18.370   2.103
  893   2HB   LYS 114          2HB       LYS 114   6.895 -19.064   1.588
  894   1HG   LYS 114          1HG       LYS 114   7.888 -16.772   1.449
  895   2HG   LYS 114          2HG       LYS 114   6.397 -16.106   2.105
  896   1HD   LYS 114          1HD       LYS 114   6.726 -17.659   4.119
  897   2HD   LYS 114          2HD       LYS 114   8.297 -18.052   3.440
  898   1HE   LYS 114          1HE       LYS 114   8.392 -15.306   3.316
  899   2HE   LYS 114          2HE       LYS 114   7.306 -15.519   4.698
  900   1HZ   LYS 114          1HZ       LYS 114   9.290 -17.231   5.252
  901   2HZ   LYS 114          2HZ       LYS 114  10.110 -16.047   4.458
  902   3HZ   LYS 114          3HZ       LYS 114   9.209 -15.698   5.812
  903    H    ASN 115           H        ASN 115   7.557 -18.907  -1.514
  904    HA   ASN 115           HA       ASN 115   6.319 -21.571  -1.794
  905   1HB   ASN 115          1HB       ASN 115   7.519 -21.563  -4.107
  906   2HB   ASN 115          2HB       ASN 115   5.910 -20.864  -3.956
  907   1HD2  ASN 115          1HD2      ASN 115   5.602 -18.754  -4.757
  908   2HD2  ASN 115          2HD2      ASN 115   6.913 -17.623  -4.968
  909    H    GLY 116           H        GLY 116   9.319 -19.645  -2.436
  910   1HA   GLY 116          1HA       GLY 116  11.120 -19.520  -0.859
  911   2HA   GLY 116          2HA       GLY 116  10.623 -21.076  -0.170