*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   27-APR-04   1T3V              
*TITLE     THE NMR SOLUTION STRUCTURE OF TM1816                                  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN;                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA;                            
*SOURCE   3 GENE: TM1816;                                                        
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21 RIL(DE3);                             
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET-25B                                   
*KEYWDS    ALPHA-BETA, STRUCTURAL GENOMICS, PROTEIN STRUCTURE                    
*KEYWDS   2 INITIATIVE, PSI, JOINT CENTER FOR STRUCTURAL GENOMICS, JCSG          
*EXPDTA    NMR, 22 STRUCTURES                                                    
*AUTHOR    L.COLUMBUS, W.PETI, T.HERRMANN, T.ETAZADY, H.KLOCK,                   
*AUTHOR   2 S.LESLEY, K.WUTHRICH, JOINT CENTER FOR STRUCTURAL GENOMICS           
*AUTHOR   3 (JCSG)                                                               
*REVDAT   1   14-DEC-04 1T3V    0                                                

 95 THR  HN     95 THR  HB      3.80            #peak     1 #SUP  4.37
 95 THR  HB     96 VAL  HN      3.36            #peak     2 #SUP  6.04
  2 ILE  QG2    29 PHE  HZ      5.14            #peak     9 #SUP  0.02
 27 PHE  QE     59 PHE  QD      3.00            #peak    10 #SUP  1.21
 56 VAL  HA     60 VAL  HN      4.17            #peak    14 #SUP  6.13
100 VAL  HA    104 LEU  HN      4.21            #peak    15 #SUP  4.23
 56 VAL  HA     59 PHE  HN      4.27            #peak    16 #SUP  5.63
 96 VAL  HA     99 VAL  HN      4.29            #peak    28 #SUP  8.14
 57 PRO  HA     60 VAL  HN      4.45            #peak    34 #SUP  4.38
 57 PRO  HA     60 VAL  HB      4.52            #peak    35 #SUP  2.42
 57 PRO  HA     80 ALA  QB      4.03            #peak    36 #SUP  1.03
 60 VAL  HA     63 LYS+ HN      3.42            #peak    43 #SUP  6.15
 78 ILE  HA     81 PHE  HN      3.99            #peak    49 #SUP  8.10
 78 ILE  HA     82 GLU- HN      4.55            #peak    51 #SUP  5.31
 78 ILE  HA     78 ILE  HG13    3.39            #peak    57 #SUP  6.11
 60 VAL  HA     63 LYS+ HG3     4.91            #peak    62 #SUP  3.16
 99 VAL  HA    102 GLN  HN      3.56            #peak    64 #SUP  6.35
 93 SER  QB     94 GLY  HN      3.26            #peak    73 #SUP  2.22
 17 ILE  QG2    93 SER  QB      4.37            #peak    75 #SUP  2.92
 29 PHE  HN     41 SER  HB2     4.24            #peak    76 #SUP  5.46
 41 SER  HB2    42 VAL  HN      3.87            #peak    77 #SUP  4.79
 29 PHE  HB2    41 SER  HB2     3.97            #peak    78 #SUP  3.76
 41 SER  HN     41 SER  HB2     3.83            #peak    79 #SUP  5.60
 29 PHE  HB3    41 SER  HB2     4.49            #peak    82 #SUP  1.50
 29 PHE  HN     41 SER  HB3     4.26            #peak    83 #SUP  6.00
 41 SER  HN     41 SER  HB3     3.38            #peak    84 #SUP  6.22
 41 SER  HA     41 SER  HB3     3.04            #peak    86 #SUP  5.13
 30 VAL  HA     41 SER  HB3     3.63            #peak    87 #SUP  4.10
 29 PHE  HB2    41 SER  HB3     3.90            #peak    89 #SUP  3.47
 31 LYS+ QE     41 SER  HB3     4.42            #peak    90 #SUP  1.56
 40 ILE  QG2    41 SER  HB3     5.26            #peak    91 #SUP  5.72
111 SER  HB2   112 ASP- HN      4.96            #peak    95 #SUP  3.04
111 SER  HN    111 SER  HB2     3.96            #peak    96 #SUP  4.26
 37 ILE  HA     39 ASP- HN      4.29            #peak   106 #SUP  5.03
 18 SER  HB2    19 GLU- HN      4.50            #peak   111 #SUP  6.86
 18 SER  HN     18 SER  HB2     3.44            #peak   112 #SUP  6.68
 18 SER  HB2    20 HIS+ HN      4.79            #peak   113 #SUP  5.07
  7 VAL  HA     18 SER  HB2     4.26            #peak   114 #SUP  7.44
 18 SER  HB3    19 GLU- HN      4.43            #peak   122 #SUP  6.81
  7 VAL  HN     18 SER  HB3     4.70            #peak   123 #SUP  7.07
  7 VAL  QG1    18 SER  HB3     4.83            #peak   130 #SUP  6.97
 18 SER  HN     18 SER  HB3     3.39            #peak   131 #SUP  6.75
 25 PRO  HA     45 ASN  HB2     4.37            #peak   141 #SUP  0.75
105 SER  HB2   107 GLN  HN      4.90            #peak   143 #SUP  4.85
105 SER  HN    105 SER  HB2     3.51            #peak   144 #SUP  5.45
105 SER  HN    105 SER  HB3     3.45            #peak   146 #SUP  5.56
105 SER  HB3   106 GLY  HN      4.32            #peak   147 #SUP  5.52
  7 VAL  HB     15 SER  QB      3.92            #peak   151 #SUP  2.96
 17 ILE  HA     18 SER  HN      2.99            #peak   160 #SUP  7.26
  7 VAL  HA     17 ILE  HA      3.35            #peak   165 #SUP  8.09
  6 PRO  HA     27 PHE  HA      3.40            #peak   171 #SUP  6.48
  6 PRO  HA     24 ALA  QB      4.26            #peak   173 #SUP  5.42
  6 PRO  HA      7 VAL  QG1     4.25            #peak   174 #SUP  5.22
  6 PRO  HA     18 SER  HN      4.91            #peak   175 #SUP  5.20
 42 VAL  HA     43 GLU- QG      4.31            #peak   185 #SUP  4.25
 42 VAL  HA     42 VAL  QG2     3.63            #peak   186 #SUP  5.04
  6 PRO  HA     28 ALA  HN      3.92            #peak   199 #SUP  6.28
 66 GLU- HA     86 VAL  HA      4.21            #peak   202 #SUP  2.97
 40 ILE  HA     41 SER  HN      2.93            #peak   204 #SUP  6.72
 73 ILE  HA     73 ILE  QG2     3.72            #peak   205 #SUP  5.98
 21 PHE  HA     21 PHE  QD      3.80            #peak   206 #SUP  3.94
 81 PHE  HA     84 MET  HG3     4.05            #peak   209 #SUP  3.31
 21 PHE  HA     24 ALA  QB      4.29            #peak   215 #SUP  1.31
 81 PHE  HA     84 MET  QB      3.96            #peak   217 #SUP  3.26
103 TYR  HA    108 LEU  HN      4.03            #peak   224 #SUP  8.51
 67 LEU  HA     86 VAL  HA      4.61            #peak   228 #SUP  3.80
 86 VAL  HA     87 LYS+ QB      3.98            #peak   229 #SUP  4.21
 32 VAL  HA     33 LYS+ HB2     4.55            #peak   231 #SUP  3.96
 30 VAL  HA     41 SER  HN      2.99            #peak   238 #SUP  4.90
 89 ILE  HA     90 LYS+ HN      2.98            #peak   243 #SUP  6.47
 88 VAL  HA     89 ILE  HA      4.62            #peak   244 #SUP  6.33
  2 ILE  HA      3 ILE  HN      2.98            #peak   247 #SUP  8.99
  2 ILE  HA     31 LYS+ HG2     4.78            #peak   250 #SUP  4.15
 88 VAL  HA     89 ILE  HN      2.75            #peak   259 #SUP  7.57
 59 PHE  HA     62 GLU- HN      4.60            #peak   262 #SUP  5.28
 95 THR  HA     96 VAL  HN      3.12            #peak   270 #SUP  6.21
 16 PRO  HA     95 THR  HA      3.15            #peak   271 #SUP  6.27
 16 PRO  HB3    95 THR  HA      4.79            #peak   274 #SUP  2.89
  3 ILE  HA      3 ILE  HG12    3.80            #peak   276 #SUP  6.76
 82 GLU- HA     85 GLY  HN      3.44            #peak   278 #SUP  5.97
 82 GLU- HA     82 GLU- HB3     3.04            #peak   279 #SUP  5.31
 82 GLU- HA     86 VAL  HN      3.92            #peak   280 #SUP  4.02
 97 GLU- HA    100 VAL  HB      3.03            #peak   292 #SUP  2.25
 96 VAL  QG1    97 GLU- HA      3.82            #peak   295 #SUP  6.01
  7 VAL  HA     18 SER  HN      3.05            #peak   297 #SUP 10.00
  7 VAL  HA     17 ILE  HG13    4.62            #peak   302 #SUP  6.30
  3 ILE  HA     67 LEU  QB      4.08            #peak   306 #SUP  3.10
  3 ILE  HA      4 ALA  HN      3.02            #peak   307 #SUP  7.36
  3 ILE  HA      4 ALA  HA      4.71            #peak   308 #SUP  6.12
  3 ILE  HA     68 VAL  HA      4.30            #peak   311 #SUP  3.48
 76 ARG+ HA     76 ARG+ QD      4.01            #peak   319 #SUP  4.11
102 GLN  HA    108 LEU  QD2     4.95            #peak   323 #SUP  6.97
102 GLN  HA    105 SER  HN      4.68            #peak   328 #SUP  3.82
 75 ARG+ HA     78 ILE  QD1     3.48            #peak   334 #SUP  4.46
 68 VAL  HA     69 ILE  HN      2.93            #peak   337 #SUP  7.52
 71 ARG+ HA     92 ALA  QB      4.56            #peak   344 #SUP  3.30
105 SER  HA    105 SER  HB2     2.96            #peak   346 #SUP  3.24
105 SER  HA    107 GLN  HN      4.91            #peak   347 #SUP  4.37
 15 SER  HA     16 PRO  HD3     3.09            #peak   349 #SUP  4.03
 61 LYS+ HA     63 LYS+ HN      3.61            #peak   352 #SUP  4.18
 61 LYS+ HA     61 LYS+ HG2     4.13            #peak   358 #SUP  8.09
 62 GLU- HA     63 LYS+ HN      3.63            #peak   364 #SUP  9.87
 13 LYS+ HA     97 GLU- HN      4.11            #peak   369 #SUP  6.23
 13 LYS+ HA     15 SER  HN      4.87            #peak   370 #SUP  2.62
 13 LYS+ HA     97 GLU- HG3     3.52            #peak   371 #SUP  3.63
 13 LYS+ HA     13 LYS+ QG      4.11            #peak   373 #SUP  4.64
 13 LYS+ HA     40 ILE  QD1     3.36            #peak   375 #SUP  2.06
113 TYR  HA    113 TYR  QD      3.62            #peak   379 #SUP  5.18
113 TYR  HA    114 GLU- HN      2.92            #peak   382 #SUP  4.61
113 TYR  HA    113 TYR  QB      2.81            #peak   384 #SUP  3.72
  5 ILE  HA     69 ILE  HN      4.00            #peak   385 #SUP  7.60
 70 VAL  HA     70 VAL  QG2     3.56            #peak   396 #SUP  4.48
111 SER  HA    111 SER  HB2     2.92            #peak   399 #SUP  3.30
 93 SER  HA     93 SER  QB      3.04            #peak   401 #SUP  2.85
 29 PHE  HA     30 VAL  HN      2.99            #peak   403 #SUP  7.13
  5 ILE  HN     29 PHE  HA      4.37            #peak   405 #SUP  5.80
  4 ALA  HA     29 PHE  HA      3.55            #peak   407 #SUP  6.13
 29 PHE  HA     30 VAL  HA      4.58            #peak   408 #SUP  5.13
  4 ALA  QB     29 PHE  HA      4.35            #peak   411 #SUP  5.60
 29 PHE  HA     30 VAL  QG1     4.09            #peak   412 #SUP  6.98
 27 PHE  HA     28 ALA  HN      2.96            #peak   414 #SUP  4.90
  7 VAL  HN     27 PHE  HA      3.68            #peak   415 #SUP 10.00
  6 PRO  HB3    27 PHE  HA      4.51            #peak   420 #SUP  4.33
 17 ILE  HB     93 SER  HA      3.81            #peak   424 #SUP  5.08
 18 SER  HA     19 GLU- HA      4.36            #peak   431 #SUP  6.28
 18 SER  HA     19 GLU- HB2     4.56            #peak   433 #SUP  4.81
 27 PHE  HN     44 GLU- HA      3.97            #peak   434 #SUP  6.52
 26 TYR  HA     44 GLU- HA      3.26            #peak   438 #SUP  5.63
 42 VAL  QG1    44 GLU- HA      4.92            #peak   441 #SUP  1.93
104 LEU  HA    105 SER  HA      4.91            #peak   442 #SUP  6.46
 41 SER  HA     42 VAL  HB      4.50            #peak   452 #SUP  5.88
 41 SER  HA     42 VAL  QG2     4.15            #peak   453 #SUP  6.09
114 GLU- HA    115 VAL  HN      2.71            #peak   468 #SUP  5.24
114 GLU- HA    115 VAL  QG2     4.24            #peak   472 #SUP  3.57
 66 GLU- HA     66 GLU- QG      3.17            #peak   479 #SUP  4.00
107 GLN  HA    107 GLN  HB2     2.62            #peak   486 #SUP  5.33
 26 TYR  HA     27 PHE  HN      3.14            #peak   489 #SUP  5.40
 26 TYR  HA     45 ASN  HN      3.26            #peak   490 #SUP  7.48
  7 VAL  QG2    26 TYR  HA      4.15            #peak   494 #SUP  5.95
 31 LYS+ HA     32 VAL  HN      2.87            #peak   497 #SUP  6.17
  2 ILE  HA     31 LYS+ HA      2.82            #peak   499 #SUP  8.00
 31 LYS+ HA     31 LYS+ QE      4.75            #peak   501 #SUP  5.51
 31 LYS+ HA     32 VAL  QQG     3.63            #peak   504 #SUP  4.82
 84 MET  HA     85 GLY  HA2     4.50            #peak   508 #SUP  3.21
 84 MET  HA     84 MET  HG3     3.56            #peak   509 #SUP  4.72
  1 MET  HA      2 ILE  HN      2.84            #peak   511 #SUP  6.16
 63 LYS+ HA     63 LYS+ HG2     3.54            #peak   520 #SUP  8.61
 63 LYS+ HA     63 LYS+ HG3     3.94            #peak   521 #SUP  7.94
110 ASP- HA    111 SER  HN      2.93            #peak   523 #SUP  3.53
109 LYS+ HA    110 ASP- HN      2.82            #peak   525 #SUP  4.95
 89 ILE  QD1   109 LYS+ HA      4.68            #peak   530 #SUP  1.56
  9 GLU- HA     10 ASN  HN      2.79            #peak   533 #SUP  5.63
 79 ALA  HA     82 GLU- HG2     4.33            #peak   542 #SUP  7.15
 79 ALA  HA     82 GLU- HB3     3.55            #peak   544 #SUP  3.40
 78 ILE  QG2    79 ALA  HA      3.90            #peak   546 #SUP  4.33
 79 ALA  HA     82 GLU- HN      3.68            #peak   547 #SUP  9.03
 79 ALA  HA     81 PHE  HN      5.15            #peak   548 #SUP  7.67
 80 ALA  HA     83 ALA  QB      3.48            #peak   551 #SUP  0.72
 76 ARG+ HB3    77 ALA  HA      3.99            #peak   554 #SUP  1.94
 35 ASN  HA     36 ALA  HA      4.45            #peak   558 #SUP  3.24
 43 GLU- HA     44 GLU- HN      2.71            #peak   562 #SUP  6.45
 89 ILE  QG2    90 LYS+ HA      4.97            #peak   570 #SUP  6.15
 39 ASP- HA     39 ASP- HB2     3.04            #peak   579 #SUP  3.71
 89 ILE  QG2   110 ASP- HA      3.65            #peak   583 #SUP  3.44
108 LEU  HA    108 LEU  QD2     3.80            #peak   585 #SUP  6.61
 34 ASN  HA     34 ASN  HB2     3.04            #peak   595 #SUP  3.09
 82 GLU- HB3    83 ALA  HA      4.42            #peak   600 #SUP  3.53
 14 ASP- HA     95 THR  QG2     3.67            #peak   612 #SUP  6.09
 14 ASP- HA     96 VAL  HN      4.18            #peak   613 #SUP  5.38
 14 ASP- HA     95 THR  HB      3.40            #peak   615 #SUP  4.50
 67 LEU  HA     87 LYS+ HN      3.75            #peak   632 #SUP  8.66
 67 LEU  HA     68 VAL  HN      2.93            #peak   636 #SUP  6.35
 66 GLU- HN     67 LEU  HA      4.29            #peak   637 #SUP  4.51
 65 ALA  HA     66 GLU- HN      3.17            #peak   646 #SUP  4.87
 92 ALA  HA     93 SER  HN      2.73            #peak   653 #SUP  2.97
 91 GLY  HA2    92 ALA  HA      4.49            #peak   654 #SUP  3.32
  6 PRO  HD2    17 ILE  QD1     4.56            #peak   658 #SUP  5.11
 10 ASN  HA     12 GLY  HN      3.89            #peak   659 #SUP  4.19
  5 ILE  HA      6 PRO  HD2     3.38            #peak   663 #SUP  7.01
  6 PRO  HD2    70 VAL  HA      3.64            #peak   664 #SUP  2.00
 10 ASN  HA     11 ARG+ HN      3.04            #peak   667 #SUP  6.63
 25 PRO  HD2    26 TYR  HN      4.64            #peak   675 #SUP  8.66
  9 GLU- HN     16 PRO  HD2     4.84            #peak   679 #SUP  4.97
 15 SER  HA     16 PRO  HD2     3.53            #peak   681 #SUP  5.11
  9 GLU- HB3    16 PRO  HD2     4.81            #peak   685 #SUP  2.96
 24 ALA  HA     25 PRO  HD3     3.13            #peak   690 #SUP  4.48
 11 ARG+ HD3    16 PRO  HD3     5.14            #peak   691 #SUP  2.96
  6 PRO  HD3    69 ILE  HN      4.81            #peak   696 #SUP  6.63
 24 ALA  HA     25 PRO  HD2     3.19            #peak   706 #SUP  4.50
  8 SER  HA     24 ALA  HA      4.87            #peak   709 #SUP  2.07
 45 ASN  HA     46 PRO  HD2     3.51            #peak   718 #SUP  6.66
 46 PRO  HD3    47 LEU  HN      4.07            #peak   724 #SUP 10.00
 28 ALA  HA     29 PHE  HN      2.88            #peak   736 #SUP  4.65
 57 PRO  HD3    58 ASN  HN      4.62            #peak   738 #SUP  8.30
 56 VAL  HN     57 PRO  HD2     4.10            #peak   746 #SUP 10.00
 57 PRO  HD2    58 ASN  HN      4.90            #peak   749 #SUP  9.25
  4 ALA  HA      5 ILE  HN      3.02            #peak   755 #SUP  3.94
  4 ALA  HA     30 VAL  QG1     5.17            #peak   758 #SUP  3.89
 55 ALA  HA     57 PRO  HD2     4.75            #peak   761 #SUP  4.01
 56 VAL  QG1    57 PRO  HD2     5.12            #peak   762 #SUP  8.35
 12 GLY  HA1    42 VAL  QG2     4.41            #peak   764 #SUP  2.42
 21 PHE  QD     22 GLY  HA1     4.35            #peak   767 #SUP  3.38
 22 GLY  HA1    56 VAL  QG1     5.37            #peak   770 #SUP  3.65
 11 ARG+ HN     12 GLY  HA2     4.80            #peak   771 #SUP  3.25
 12 GLY  HA2    42 VAL  HB      5.02            #peak   774 #SUP  2.96
 22 GLY  HA2    56 VAL  QG1     5.26            #peak   776 #SUP  1.68
 67 LEU  QB     68 VAL  HN      4.44            #peak   788 #SUP  6.43
  3 ILE  HG13   67 LEU  QB      3.99            #peak   789 #SUP  3.42
 90 LYS+ HB2    91 GLY  HA2     4.71            #peak   801 #SUP  5.65
 71 ARG+ HA     91 GLY  HA2     4.09            #peak   803 #SUP  6.00
 71 ARG+ HG3    91 GLY  HA2     5.07            #peak   805 #SUP  2.64
 74 GLY  HA1    75 ARG+ HN      3.61            #peak   807 #SUP  2.70
 74 GLY  HA1    78 ILE  HN      4.60            #peak   811 #SUP  2.87
  2 ILE  QD1    64 GLY  HA1     4.29            #peak   814 #SUP  2.59
 64 GLY  HA2    65 ALA  QB      5.14            #peak   819 #SUP  3.18
 39 ASP- HB2    40 ILE  HN      3.99            #peak   823 #SUP  4.44
 39 ASP- HN     39 ASP- HB2     3.82            #peak   824 #SUP  4.74
 31 LYS+ QB     39 ASP- HB2     3.52            #peak   827 #SUP  6.14
 31 LYS+ QD     39 ASP- HB2     4.03            #peak   829 #SUP  5.52
 27 PHE  HB2    28 ALA  QB      5.46            #peak   830 #SUP  6.05
 27 PHE  HB2    29 PHE  QD      4.01            #peak   835 #SUP  2.32
 39 ASP- HB3    40 ILE  HN      3.95            #peak   839 #SUP  5.44
 38 ALA  QB     39 ASP- HB3     5.35            #peak   840 #SUP  3.57
 39 ASP- HN     39 ASP- HB3     3.81            #peak   842 #SUP  4.85
 27 PHE  HB3    29 PHE  HN      3.79            #peak   847 #SUP  3.76
  5 ILE  HB     28 ALA  HN      4.25            #peak   853 #SUP  5.40
  5 ILE  HN      5 ILE  HB      3.55            #peak   854 #SUP  5.23
 94 GLY  HA1    95 THR  HN      3.01            #peak   859 #SUP  3.15
 72 GLY  HA1    73 ILE  HN      3.28            #peak   862 #SUP  3.21
 94 GLY  HA2    95 THR  HN      3.38            #peak   868 #SUP  3.74
 17 ILE  QD1    71 ARG+ HD2     5.25            #peak   869 #SUP  2.24
 71 ARG+ HD2    94 GLY  HN      5.00            #peak   871 #SUP  2.35
 71 ARG+ HD2    93 SER  HA      4.12            #peak   873 #SUP  2.25
 11 ARG+ HD3    16 PRO  HD2     4.06            #peak   879 #SUP  3.44
 11 ARG+ HB3    11 ARG+ HD3     3.63            #peak   881 #SUP  4.88
 11 ARG+ HD3    14 ASP- HB2     5.15            #peak   885 #SUP  1.50
 71 ARG+ HD3    93 SER  QB      4.70            #peak   891 #SUP  2.00
 26 TYR  HB3    27 PHE  HN      4.13            #peak   898 #SUP  5.40
 75 ARG+ QD     79 ALA  HA      4.60            #peak   905 #SUP  1.34
 75 ARG+ HA     75 ARG+ QD      4.08            #peak   906 #SUP  3.63
 75 ARG+ QG     75 ARG+ QD      2.91            #peak   907 #SUP  3.63
 75 ARG+ QD     78 ILE  QD1     4.44            #peak   908 #SUP  3.10
 23 ARG+ HA     23 ARG+ QD      4.34            #peak   913 #SUP  5.44
 26 TYR  HB2    27 PHE  HN      3.72            #peak   916 #SUP  5.40
108 LEU  HB2   109 LYS+ HN      4.18            #peak   918 #SUP  7.40
103 TYR  HA    108 LEU  HB2     3.52            #peak   921 #SUP  6.65
103 TYR  HB3   108 LEU  HB2     4.57            #peak   922 #SUP  5.91
103 TYR  HN    108 LEU  HB3     4.23            #peak   926 #SUP  7.40
108 LEU  HB3   108 LEU  QD2     3.54            #peak   933 #SUP  6.20
102 GLN  HB3   108 LEU  HB3     3.98            #peak   937 #SUP  8.39
 61 LYS+ QE     84 MET  QB      3.60            #peak   938 #SUP  0.72
 61 LYS+ HG3    61 LYS+ QE      3.36            #peak   941 #SUP  5.06
 13 LYS+ QG     13 LYS+ HE2     3.71            #peak   949 #SUP  4.63
 87 LYS+ HE2    89 ILE  QD1     5.14            #peak   951 #SUP  1.70
 87 LYS+ QD     87 LYS+ HE2     3.05            #peak   953 #SUP  3.75
 87 LYS+ HG2    87 LYS+ HE2     3.81            #peak   954 #SUP  4.30
 67 LEU  QD1    87 LYS+ HE2     4.75            #peak   956 #SUP  3.72
 67 LEU  QD1    87 LYS+ HE3     4.29            #peak   958 #SUP  3.72
109 LYS+ QG    109 LYS+ QE      2.87            #peak   962 #SUP  5.28
108 LEU  QD2   109 LYS+ QE      5.50            #peak   963 #SUP  3.90
 33 LYS+ HN     33 LYS+ QE      4.72            #peak   965 #SUP  5.84
 30 VAL  HA     31 LYS+ QE      2.87            #peak   967 #SUP  4.62
 33 LYS+ HD2    33 LYS+ QE      2.74            #peak   968 #SUP  4.21
 33 LYS+ QG     33 LYS+ QE      3.07            #peak   969 #SUP  6.35
 33 LYS+ QE     35 ASN  HN      4.19            #peak   970 #SUP  2.66
 33 LYS+ QE     34 ASN  HA      4.21            #peak   971 #SUP  4.83
  2 ILE  QD1    31 LYS+ QE      3.74            #peak   973 #SUP  1.50
110 ASP- HN    110 ASP- QB      3.39            #peak   974 #SUP  3.90
 89 ILE  QD1   110 ASP- QB      4.67            #peak   976 #SUP  4.03
 63 LYS+ HG2    63 LYS+ HE2     4.19            #peak   980 #SUP  7.10
 63 LYS+ HG3    63 LYS+ HE2     4.10            #peak   982 #SUP  6.61
 63 LYS+ HG3    63 LYS+ HE3     4.07            #peak   984 #SUP  6.28
 50 ASP- HN     50 ASP- HB2     3.68            #peak   990 #SUP  4.31
 47 LEU  QD1    50 ASP- HB2     4.68            #peak   991 #SUP  2.34
 50 ASP- HN     50 ASP- HB3     3.68            #peak   994 #SUP  4.31
 47 LEU  HB2    50 ASP- HB3     4.47            #peak   995 #SUP  3.50
 47 LEU  QD1    50 ASP- HB3     5.08            #peak   998 #SUP  3.55
 59 PHE  QE     63 LYS+ HE3     4.45            #peak  1002 #SUP  2.62
 47 LEU  HB2    47 LEU  QD1     3.32            #peak  1010 #SUP  3.91
 47 LEU  HB3    47 LEU  QD2     3.78            #peak  1013 #SUP  5.58
  3 ILE  HB      4 ALA  HN      4.70            #peak  1014 #SUP  6.22
  3 ILE  HN      3 ILE  HB      3.60            #peak  1016 #SUP  8.63
  2 ILE  HA      3 ILE  HB      4.77            #peak  1017 #SUP  6.16
  3 ILE  HB     30 VAL  HB      3.40            #peak  1019 #SUP  2.96
 90 LYS+ QG     90 LYS+ HE2     4.05            #peak  1023 #SUP  6.90
 78 ILE  QD1    90 LYS+ HE2     4.27            #peak  1024 #SUP  1.17
 90 LYS+ HB2    90 LYS+ HE3     3.91            #peak  1025 #SUP  6.86
112 ASP- HN    112 ASP- HB2     3.89            #peak  1028 #SUP  4.34
112 ASP- HB2   113 TYR  HN      4.46            #peak  1029 #SUP  4.44
104 LEU  HB2   104 LEU  QD2     3.75            #peak  1040 #SUP  6.51
 40 ILE  HB     41 SER  HN      4.47            #peak  1042 #SUP  6.76
101 ASN  HA    104 LEU  HB3     4.25            #peak  1046 #SUP  3.00
104 LEU  HB3   104 LEU  QD1     3.68            #peak  1052 #SUP  8.36
 78 ILE  QD1    90 LYS+ HE3     4.42            #peak  1054 #SUP  1.28
 21 PHE  HB2    74 GLY  HN      4.76            #peak  1057 #SUP  4.75
 21 PHE  HB2    73 ILE  HG13    4.88            #peak  1061 #SUP  6.09
 21 PHE  HB2    70 VAL  QG1     5.17            #peak  1062 #SUP  2.50
 21 PHE  HB2    73 ILE  HA      3.80            #peak  1063 #SUP  4.91
 21 PHE  HB3    74 GLY  HN      4.47            #peak  1065 #SUP  3.87
 21 PHE  HB3    22 GLY  HN      4.83            #peak  1066 #SUP  3.71
 21 PHE  HB3    73 ILE  HA      3.87            #peak  1067 #SUP  3.87
 29 PHE  HB2    63 LYS+ HB3     4.35            #peak  1073 #SUP  1.77
  4 ALA  QB     29 PHE  HB3     5.38            #peak  1076 #SUP  3.67
 89 ILE  HN     89 ILE  HB      3.46            #peak  1077 #SUP  6.48
 89 ILE  HB    110 ASP- QB      5.47            #peak  1080 #SUP  1.65
  5 ILE  HN     29 PHE  HB2     5.22            #peak  1081 #SUP  2.90
 29 PHE  HB3    30 VAL  HN      4.36            #peak  1094 #SUP  5.86
 69 ILE  HB     70 VAL  HN      4.59            #peak  1097 #SUP  6.79
  5 ILE  HG13   69 ILE  HB      3.67            #peak  1098 #SUP  2.22
 68 VAL  HA     69 ILE  HB      4.85            #peak  1101 #SUP  5.77
 78 ILE  QD1   113 TYR  QB      5.06            #peak  1107 #SUP  1.26
 21 PHE  HB2    73 ILE  HB      4.69            #peak  1114 #SUP  4.91
 17 ILE  HB     18 SER  HN      4.18            #peak  1116 #SUP  7.20
 17 ILE  HN     17 ILE  HB      3.12            #peak  1117 #SUP  7.48
 17 ILE  HB     94 GLY  HN      4.28            #peak  1118 #SUP  4.71
 16 PRO  HA     17 ILE  HB      4.54            #peak  1119 #SUP  5.86
  7 VAL  HA     17 ILE  HB      4.97            #peak  1124 #SUP  5.57
 59 PHE  HN     59 PHE  QB      3.09            #peak  1126 #SUP  5.58
 59 PHE  QB     60 VAL  QG1     4.00            #peak  1132 #SUP  7.19
 46 PRO  HD3    59 PHE  QB      4.89            #peak  1133 #SUP  2.58
 45 ASN  HB3    46 PRO  HD3     5.05            #peak  1144 #SUP  6.41
 27 PHE  QD     45 ASN  HB3     5.00            #peak  1145 #SUP  2.15
 70 VAL  HB     73 ILE  HB      4.92            #peak  1149 #SUP  2.62
  2 ILE  HN      2 ILE  HB      3.70            #peak  1151 #SUP  6.71
  1 MET  HA      2 ILE  HB      4.83            #peak  1153 #SUP  5.07
  2 ILE  HB     66 GLU- HN      3.98            #peak  1157 #SUP  9.84
  2 ILE  HB     29 PHE  QD      4.70            #peak  1158 #SUP  2.36
  2 ILE  HB     66 GLU- QG      5.18            #peak  1160 #SUP  4.70
 35 ASN  HN     35 ASN  HB2     3.94            #peak  1162 #SUP  4.33
103 TYR  HB3   108 LEU  HN      4.46            #peak  1167 #SUP  7.87
 58 ASN  HN     58 ASN  HB2     3.17            #peak  1173 #SUP  4.63
 55 ALA  HA     58 ASN  HB2     4.13            #peak  1174 #SUP  1.83
 55 ALA  QB     58 ASN  HB2     4.15            #peak  1177 #SUP  3.56
 58 ASN  HN     58 ASN  HB3     3.32            #peak  1179 #SUP  5.16
 78 ILE  HB     78 ILE  QD1     3.33            #peak  1186 #SUP  5.71
 78 ILE  HN     78 ILE  HB      3.05            #peak  1187 #SUP  6.07
 36 ALA  HA     37 ILE  HB      4.72            #peak  1191 #SUP  3.61
 36 ALA  QB     37 ILE  HB      4.84            #peak  1192 #SUP  4.85
 37 ILE  HB     37 ILE  QD1     3.58            #peak  1195 #SUP  5.07
103 TYR  HB2   108 LEU  QD2     5.32            #peak  1200 #SUP  7.49
 32 VAL  QQG    35 ASN  HB3     4.73            #peak  1211 #SUP  2.49
 81 PHE  HB2    86 VAL  HB      3.69            #peak  1218 #SUP  5.91
 81 PHE  HB2    88 VAL  QQG     4.07            #peak  1219 #SUP  4.43
 34 ASN  HB2    35 ASN  HN      4.36            #peak  1225 #SUP  5.08
 32 VAL  QQG    34 ASN  HB2     5.31            #peak  1226 #SUP  2.77
 34 ASN  HB3    35 ASN  HN      4.46            #peak  1238 #SUP  4.64
  2 ILE  HN     66 GLU- QG      4.47            #peak  1244 #SUP  3.87
 66 GLU- QG     87 LYS+ HN      5.11            #peak  1245 #SUP  3.02
 66 GLU- HN     66 GLU- QG      4.07            #peak  1246 #SUP  5.58
 66 GLU- QG     67 LEU  HN      4.78            #peak  1247 #SUP  6.36
 33 LYS+ HB2    34 ASN  HB2     5.50            #peak  1250 #SUP  4.04
 33 LYS+ QG     34 ASN  HB2     4.29            #peak  1251 #SUP  4.86
 82 GLU- HG2    83 ALA  HN      5.04            #peak  1255 #SUP  6.41
 82 GLU- HA     82 GLU- HG2     3.82            #peak  1256 #SUP  5.31
 82 GLU- HG2    88 VAL  QQG     5.20            #peak  1259 #SUP  3.16
 82 GLU- HN     82 GLU- HG2     3.38            #peak  1260 #SUP  7.49
 59 PHE  HA     62 GLU- HG2     4.31            #peak  1263 #SUP  2.57
 62 GLU- HN     62 GLU- HG2     3.59            #peak  1267 #SUP  7.55
 62 GLU- HG2    63 LYS+ HN      4.35            #peak  1268 #SUP  8.68
 26 TYR  QD     44 GLU- HG2     4.92            #peak  1270 #SUP  5.03
 44 GLU- HN     44 GLU- HG2     3.63            #peak  1271 #SUP  6.01
 82 GLU- HA     82 GLU- HG3     3.22            #peak  1273 #SUP  4.15
 82 GLU- HN     82 GLU- HG3     3.69            #peak  1275 #SUP  5.98
 62 GLU- HN     62 GLU- HG3     3.55            #peak  1276 #SUP  7.16
 62 GLU- HG3    63 LYS+ HN      4.25            #peak  1277 #SUP  9.82
 62 GLU- HA     62 GLU- HG3     3.71            #peak  1278 #SUP  5.56
 62 GLU- HG3    63 LYS+ HD3     4.11            #peak  1280 #SUP  5.85
 82 GLU- HG3    88 VAL  QQG     4.40            #peak  1281 #SUP  2.64
 62 GLU- HG3    63 LYS+ HD2     5.07            #peak  1283 #SUP  5.94
 44 GLU- HN     44 GLU- HG3     3.88            #peak  1286 #SUP  7.02
 44 GLU- HA     44 GLU- HG3     3.92            #peak  1288 #SUP  5.59
 43 GLU- HA     44 GLU- HG3     4.80            #peak  1292 #SUP  3.78
114 GLU- HN    114 GLU- QG      4.78            #peak  1294 #SUP  5.62
  9 GLU- HN      9 GLU- HG2     4.30            #peak  1295 #SUP  6.45
114 GLU- HB2   114 GLU- QG      2.47            #peak  1297 #SUP  5.56
 97 GLU- HG2    98 GLU- HN      4.15            #peak  1298 #SUP  5.03
  7 VAL  HB      8 SER  HN      3.43            #peak  1302 #SUP  5.79
  9 GLU- HB2     9 GLU- HG3     2.68            #peak  1306 #SUP  5.07
  9 GLU- HG3    11 ARG+ HG3     5.18            #peak  1308 #SUP  3.17
 10 ASN  HB2    42 VAL  QG1     5.08            #peak  1319 #SUP  2.80
 43 GLU- HN     43 GLU- QG      3.67            #peak  1324 #SUP  6.13
  9 GLU- HA      9 GLU- HG2     3.85            #peak  1328 #SUP  5.38
  9 GLU- HG2    16 PRO  HD3     4.76            #peak  1329 #SUP  2.33
  9 GLU- HG2    11 ARG+ HG3     4.90            #peak  1331 #SUP  4.10
 19 GLU- HN     19 GLU- QG      3.72            #peak  1333 #SUP  5.23
 33 LYS+ HB2    33 LYS+ QE      4.44            #peak  1338 #SUP  5.71
 33 LYS+ HN     33 LYS+ HB2     3.74            #peak  1339 #SUP  6.13
 33 LYS+ HB2    38 ALA  HA      3.40            #peak  1340 #SUP  2.54
 33 LYS+ HB3    33 LYS+ QE      5.24            #peak  1346 #SUP  5.03
 33 LYS+ HN     33 LYS+ HB3     3.81            #peak  1347 #SUP  5.21
 10 ASN  HB3    42 VAL  QG1     4.62            #peak  1352 #SUP  2.80
 70 VAL  HB     71 ARG+ HN      3.48            #peak  1360 #SUP  6.09
  1 MET  HB2    32 VAL  QQG     3.85            #peak  1368 #SUP  2.50
 84 MET  QB     86 VAL  HB      3.95            #peak  1373 #SUP  6.30
 84 MET  QB     86 VAL  QG2     3.98            #peak  1374 #SUP  7.29
  1 MET  HB3    32 VAL  QQG     4.00            #peak  1377 #SUP  2.50
  1 MET  HB3     2 ILE  HN      4.53            #peak  1378 #SUP  5.41
102 GLN  HN    102 GLN  HG2     3.34            #peak  1381 #SUP  4.62
102 GLN  HA    102 GLN  HG2     3.69            #peak  1382 #SUP  4.53
 43 GLU- HN     43 GLU- HB2     4.05            #peak  1386 #SUP  6.10
102 GLN  HN    102 GLN  HG3     3.83            #peak  1394 #SUP  4.89
 43 GLU- HN     43 GLU- HB3     3.63            #peak  1397 #SUP  6.28
 43 GLU- HB3    44 GLU- HN      4.28            #peak  1401 #SUP  5.88
 90 LYS+ HB2    91 GLY  HN      3.98            #peak  1404 #SUP  7.16
 90 LYS+ HB2    90 LYS+ HE2     4.46            #peak  1406 #SUP  6.71
 88 VAL  QQG    90 LYS+ HB2     4.72            #peak  1409 #SUP  3.37
  9 GLU- HB2    16 PRO  HD3     5.14            #peak  1412 #SUP  3.67
109 LYS+ HN    109 LYS+ HB2     3.69            #peak  1417 #SUP  6.76
 88 VAL  HB     89 ILE  HN      4.47            #peak  1419 #SUP  5.30
109 LYS+ HB3   109 LYS+ QE      4.75            #peak  1428 #SUP  5.29
  9 GLU- HB3    10 ASN  HN      3.88            #peak  1429 #SUP  7.01
 90 LYS+ HB3    90 LYS+ HE2     4.92            #peak  1432 #SUP  5.61
 90 LYS+ HN     90 LYS+ HB3     4.10            #peak  1433 #SUP  6.23
 90 LYS+ HB3    91 GLY  HN      4.03            #peak  1434 #SUP  5.46
 89 ILE  QG2    90 LYS+ HB3     5.50            #peak  1437 #SUP  5.66
 70 VAL  QG2    90 LYS+ HB3     4.02            #peak  1438 #SUP  4.12
  4 ALA  HN     68 VAL  HB      4.87            #peak  1440 #SUP  3.01
 68 VAL  HB     69 ILE  HN      4.25            #peak  1441 #SUP  6.73
 68 VAL  HN     68 VAL  HB      3.38            #peak  1442 #SUP  6.35
 68 VAL  HB     88 VAL  HA      4.22            #peak  1444 #SUP  2.58
 48 ALA  QB     49 GLN  QG      5.33            #peak  1447 #SUP  4.82
107 GLN  HG3   108 LEU  HN      5.02            #peak  1452 #SUP  6.66
107 GLN  HA    107 GLN  HG3     3.49            #peak  1453 #SUP  5.38
102 GLN  HA    107 GLN  HG3     4.28            #peak  1454 #SUP  0.99
 30 VAL  HN     30 VAL  HB      3.46            #peak  1456 #SUP  5.98
  3 ILE  HN     30 VAL  HB      4.11            #peak  1457 #SUP  4.93
 32 VAL  HN     32 VAL  HB      3.40            #peak  1462 #SUP  4.55
 87 LYS+ QB     88 VAL  HN      3.72            #peak  1478 #SUP  6.53
 87 LYS+ QB     87 LYS+ HE3     4.95            #peak  1482 #SUP  5.03
  9 GLU- HB3    16 PRO  HD3     4.66            #peak  1484 #SUP  3.94
  9 GLU- HB3    11 ARG+ HD3     4.99            #peak  1486 #SUP  1.37
 20 HIS+ HB2    23 ARG+ HG2     4.92            #peak  1497 #SUP  2.83
 20 HIS+ HB3    23 ARG+ HG2     4.77            #peak  1502 #SUP  2.27
 66 GLU- HB2    67 LEU  QB      4.72            #peak  1507 #SUP  5.31
 66 GLU- HN     66 GLU- HB2     3.92            #peak  1508 #SUP  5.92
 66 GLU- HB2    67 LEU  HN      4.75            #peak  1511 #SUP  6.97
  2 ILE  QD1    66 GLU- HB2     5.29            #peak  1512 #SUP  1.19
  2 ILE  HN     66 GLU- HB3     4.68            #peak  1517 #SUP  3.87
 66 GLU- HN     66 GLU- HB3     3.72            #peak  1518 #SUP  6.06
 66 GLU- HB3    67 LEU  HN      4.27            #peak  1519 #SUP  6.97
 61 LYS+ HN     61 LYS+ HB3     3.68            #peak  1530 #SUP  6.78
 42 VAL  HN     42 VAL  HB      3.48            #peak  1543 #SUP  6.16
  6 PRO  HB2    27 PHE  QE      4.85            #peak  1544 #SUP  2.25
 42 VAL  HB     43 GLU- HN      4.52            #peak  1548 #SUP  6.64
 84 MET  HN     84 MET  HG2     3.70            #peak  1555 #SUP  6.71
 81 PHE  HA     84 MET  HG2     4.24            #peak  1556 #SUP  4.53
 84 MET  HG2    86 VAL  QG2     4.79            #peak  1560 #SUP  7.27
 84 MET  HG2    85 GLY  HN      4.89            #peak  1561 #SUP  8.90
 84 MET  HA     84 MET  HG2     3.66            #peak  1562 #SUP  0.02
 83 ALA  HN     84 MET  HG3     4.87            #peak  1564 #SUP  4.70
 84 MET  HG3    86 VAL  HB      3.91            #peak  1566 #SUP  5.22
 84 MET  HG3    86 VAL  QG2     4.95            #peak  1567 #SUP  6.26
 84 MET  HN     84 MET  HG3     3.69            #peak  1568 #SUP  6.51
 83 ALA  QB     84 MET  HG3     4.72            #peak  1571 #SUP  5.95
 29 PHE  QD     60 VAL  HB      4.02            #peak  1575 #SUP  2.96
 16 PRO  HB2    95 THR  QG2     5.41            #peak  1586 #SUP  3.82
 16 PRO  HB2    95 THR  HA      4.31            #peak  1587 #SUP  4.69
 95 THR  HA     96 VAL  HB      4.69            #peak  1588 #SUP  5.32
 95 THR  HB     96 VAL  HB      5.28            #peak  1591 #SUP  5.27
 16 PRO  HB3    17 ILE  HN      4.04            #peak  1595 #SUP  5.91
 13 LYS+ QB     13 LYS+ HD3     3.43            #peak  1609 #SUP  4.67
 13 LYS+ QB     14 ASP- HN      4.50            #peak  1611 #SUP  4.34
 13 LYS+ QB     40 ILE  QD1     3.96            #peak  1613 #SUP  1.34
 63 LYS+ HN     63 LYS+ HB2     3.32            #peak  1615 #SUP  9.84
 63 LYS+ HN     63 LYS+ HB3     3.63            #peak  1621 #SUP 10.00
 63 LYS+ HB3    63 LYS+ HE2     4.97            #peak  1623 #SUP  5.63
  1 MET  HG2     3 ILE  HG12    4.40            #peak  1631 #SUP  2.51
 25 PRO  HB2    26 TYR  HN      4.69            #peak  1632 #SUP  8.72
 96 VAL  HB     98 GLU- HN      5.50            #peak  1638 #SUP  7.61
 11 ARG+ HB2    14 ASP- HB2     3.77            #peak  1641 #SUP  6.20
 11 ARG+ HB2    15 SER  HA      4.67            #peak  1645 #SUP  6.78
 99 VAL  HB    100 VAL  HN      3.76            #peak  1646 #SUP  6.13
 98 GLU- HN     99 VAL  HB      4.85            #peak  1648 #SUP  4.97
 25 PRO  HB3    26 TYR  HN      4.20            #peak  1655 #SUP  9.84
 11 ARG+ HN     11 ARG+ HB3     4.08            #peak  1662 #SUP  7.94
 11 ARG+ HB3    16 PRO  HD3     4.90            #peak  1666 #SUP  5.14
 11 ARG+ HB3    11 ARG+ HD2     4.24            #peak  1667 #SUP  5.26
  1 MET  HG2     2 ILE  HN      4.11            #peak  1673 #SUP  5.86
  1 MET  HG2    32 VAL  QQG     4.75            #peak  1674 #SUP  2.44
  1 MET  HG2     3 ILE  QD1     5.18            #peak  1675 #SUP  2.51
  1 MET  HG3     2 ILE  HN      4.09            #peak  1676 #SUP  6.83
  1 MET  HA      1 MET  HG3     3.85            #peak  1677 #SUP  4.63
  1 MET  HG3    32 VAL  QQG     4.17            #peak  1679 #SUP  2.50
 99 VAL  HN    100 VAL  HB      4.66            #peak  1681 #SUP  5.99
 11 ARG+ HB2    14 ASP- HB3     4.39            #peak  1688 #SUP  5.02
114 GLU- HN    114 GLU- HB2     3.97            #peak  1689 #SUP  5.65
114 GLU- HB2   115 VAL  HN      4.88            #peak  1690 #SUP  4.67
 26 TYR  QD     44 GLU- HB2     5.03            #peak  1695 #SUP  3.74
 44 GLU- HB2    45 ASN  HN      3.88            #peak  1699 #SUP  5.23
 44 GLU- HB3    45 ASN  HN      3.79            #peak  1708 #SUP  5.22
 51 HIS+ HA     51 HIS+ HB2     2.80            #peak  1721 #SUP  1.00
 51 HIS+ HB3    52 VAL  HN      4.51            #peak  1723 #SUP  1.99
 51 HIS+ HA     51 HIS+ HB3     3.00            #peak  1725 #SUP  2.10
 56 VAL  HN     56 VAL  HB      3.63            #peak  1727 #SUP  6.87
107 GLN  HN    107 GLN  HB2     3.75            #peak  1732 #SUP  6.84
 19 GLU- HB2    20 HIS+ HN      3.92            #peak  1739 #SUP  5.91
 75 ARG+ HB3    75 ARG+ QD      4.03            #peak  1741 #SUP  3.48
 19 GLU- HB3    71 ARG+ HD3     5.01            #peak  1747 #SUP  3.85
 19 GLU- HN     19 GLU- HB3     3.67            #peak  1749 #SUP  6.01
 78 ILE  HG12  113 TYR  QD      4.78            #peak  1751 #SUP  1.31
 78 ILE  HN     78 ILE  HG13    3.95            #peak  1762 #SUP  5.97
 73 ILE  QG2    78 ILE  HG13    4.40            #peak  1765 #SUP  2.96
 73 ILE  QD1    78 ILE  HG13    4.90            #peak  1766 #SUP  5.24
 78 ILE  QG2    82 GLU- HB2     5.49            #peak  1776 #SUP  5.42
 62 GLU- HB2    62 GLU- HG3     2.71            #peak  1777 #SUP  4.55
 17 ILE  QG2    71 ARG+ HB2     5.31            #peak  1780 #SUP  4.28
 82 GLU- HN     82 GLU- HB3     3.46            #peak  1781 #SUP  7.16
 82 GLU- HB3    83 ALA  HN      3.57            #peak  1782 #SUP  6.36
 76 ARG+ HB2    76 ARG+ QD      4.13            #peak  1788 #SUP  4.24
 76 ARG+ HB3    77 ALA  HN      4.35            #peak  1789 #SUP  3.32
 76 ARG+ HB3    76 ARG+ QD      4.15            #peak  1790 #SUP  4.14
 73 ILE  QD1    78 ILE  HG12    4.96            #peak  1792 #SUP  3.28
 71 ARG+ HN     71 ARG+ HB3     4.12            #peak  1793 #SUP  4.58
 90 LYS+ HN     90 LYS+ HD2     4.38            #peak  1796 #SUP  5.50
 31 LYS+ QD     39 ASP- HN      4.33            #peak  1797 #SUP  5.91
 31 LYS+ HA     31 LYS+ QD      4.32            #peak  1798 #SUP  6.45
 31 LYS+ QD     31 LYS+ QE      2.79            #peak  1800 #SUP  4.42
 31 LYS+ QB     31 LYS+ QD      3.03            #peak  1801 #SUP  5.16
 33 LYS+ QG     33 LYS+ HD2     2.79            #peak  1802 #SUP  4.96
 89 ILE  HA     90 LYS+ HD2     4.93            #peak  1803 #SUP  4.34
 31 LYS+ QD     39 ASP- HB3     3.80            #peak  1804 #SUP  6.32
 13 LYS+ HA     13 LYS+ HD2     5.05            #peak  1806 #SUP  3.30
 75 ARG+ HA     78 ILE  HG13    4.86            #peak  1808 #SUP  3.74
 99 VAL  QG2   102 GLN  HB2     5.23            #peak  1810 #SUP  2.23
102 GLN  HB2   108 LEU  HA      4.98            #peak  1812 #SUP  4.75
 49 GLN  HB2    52 VAL  QQG     5.01            #peak  1818 #SUP  1.64
 59 PHE  HA     62 GLU- HB2     3.76            #peak  1823 #SUP  2.55
 70 VAL  QG2    71 ARG+ HB2     5.28            #peak  1824 #SUP  6.04
 62 GLU- HB3    63 LYS+ HG2     5.20            #peak  1827 #SUP  4.94
 99 VAL  HA    102 GLN  HB3     4.43            #peak  1832 #SUP  3.24
 61 LYS+ HA     61 LYS+ HD2     3.56            #peak  1841 #SUP  6.75
 87 LYS+ QD     88 VAL  HN      4.16            #peak  1847 #SUP  8.43
 87 LYS+ HA     87 LYS+ QD      3.89            #peak  1848 #SUP  6.33
 87 LYS+ QD     89 ILE  QD1     3.76            #peak  1850 #SUP  3.77
 67 LEU  QD1    87 LYS+ QD      3.56            #peak  1851 #SUP  4.18
 87 LYS+ QD     87 LYS+ HE3     2.98            #peak  1853 #SUP  4.79
 73 ILE  QG2    73 ILE  HG12    4.14            #peak  1857 #SUP  5.91
109 LYS+ HA    109 LYS+ QD      3.99            #peak  1859 #SUP  5.59
 61 LYS+ HA     61 LYS+ HD3     4.52            #peak  1860 #SUP  6.54
 21 PHE  QD     73 ILE  HG13    5.31            #peak  1869 #SUP  4.00
 21 PHE  HB3    73 ILE  HG13    4.83            #peak  1870 #SUP  4.97
 57 PRO  HG2    58 ASN  HN      5.09            #peak  1883 #SUP  7.56
 17 ILE  HG12   18 SER  HN      4.07            #peak  1886 #SUP  7.20
  5 ILE  HN      5 ILE  HG12    3.95            #peak  1894 #SUP  5.94
  5 ILE  HG12   69 ILE  HN      4.80            #peak  1895 #SUP  5.20
  4 ALA  HA      5 ILE  HG12    5.00            #peak  1898 #SUP  4.06
  5 ILE  QG2     5 ILE  HG12    4.02            #peak  1899 #SUP  5.76
  5 ILE  HG12   69 ILE  QD1     5.12            #peak  1901 #SUP  0.75
 21 PHE  QE     57 PRO  HG3     5.06            #peak  1905 #SUP  4.15
 17 ILE  HG13   18 SER  HN      4.15            #peak  1909 #SUP  8.79
 17 ILE  HA     17 ILE  HG13    4.05            #peak  1910 #SUP  6.33
 17 ILE  QG2    17 ILE  HG13    4.13            #peak  1913 #SUP  6.70
  5 ILE  HN      5 ILE  HG13    4.56            #peak  1916 #SUP  5.35
 40 ILE  HA     40 ILE  HG13    3.93            #peak  1922 #SUP  5.45
  6 PRO  HG2    17 ILE  HG13    4.91            #peak  1926 #SUP  4.84
  6 PRO  HG2    17 ILE  QD1     5.40            #peak  1932 #SUP  5.90
  5 ILE  HA      6 PRO  HG2     5.13            #peak  1933 #SUP  9.12
  6 PRO  HG3    21 PHE  HA      4.66            #peak  1934 #SUP  2.71
  6 PRO  HG3    21 PHE  QD      4.33            #peak  1935 #SUP  3.77
  5 ILE  HA      6 PRO  HG3     5.15            #peak  1936 #SUP  6.19
  6 PRO  HG3    70 VAL  QG1     4.40            #peak  1939 #SUP  5.67
 25 PRO  HG3    26 TYR  HN      4.39            #peak  1950 #SUP  9.67
 25 PRO  HG3    26 TYR  QE      5.11            #peak  1951 #SUP  4.54
 25 PRO  HG3    26 TYR  QD      4.10            #peak  1952 #SUP  8.03
  1 MET  HA      2 ILE  HG12    4.91            #peak  1960 #SUP  5.06
  2 ILE  HG12   66 GLU- HB2     4.98            #peak  1961 #SUP  2.94
  2 ILE  HN      2 ILE  HG12    4.11            #peak  1964 #SUP  6.07
 76 ARG+ HA     76 ARG+ HG3     3.77            #peak  1966 #SUP  3.91
 89 ILE  HN     89 ILE  HG12    4.22            #peak  1973 #SUP  7.24
 89 ILE  HA     89 ILE  HG12    4.01            #peak  1976 #SUP  6.93
 67 LEU  QD1    89 ILE  HG12    4.22            #peak  1977 #SUP  2.09
  2 ILE  HG13    3 ILE  HN      4.67            #peak  1981 #SUP  7.24
  2 ILE  HN      2 ILE  HG13    4.50            #peak  1982 #SUP  5.47
 89 ILE  HN     89 ILE  HG13    4.50            #peak  1986 #SUP  7.15
 67 LEU  QD1    89 ILE  HG13    4.51            #peak  1989 #SUP  3.45
 40 ILE  HG13   41 SER  HN      4.76            #peak  1992 #SUP  6.88
 15 SER  HA     16 PRO  HG3     4.61            #peak  1997 #SUP  4.85
 75 ARG+ HN     75 ARG+ QG      4.77            #peak  1998 #SUP  4.39
 76 ARG+ HA     76 ARG+ HG2     3.98            #peak  2000 #SUP  3.08
 75 ARG+ HA     75 ARG+ QG      4.01            #peak  2001 #SUP  4.01
  1 MET  HG3     3 ILE  HG12    4.80            #peak  2004 #SUP  3.58
 71 ARG+ HG2    91 GLY  HN      5.22            #peak  2005 #SUP  2.71
 71 ARG+ HG2    72 GLY  HN      4.24            #peak  2008 #SUP  8.36
 71 ARG+ HG2    93 SER  QB      5.12            #peak  2010 #SUP  0.75
 11 ARG+ HG2    15 SER  HA      4.99            #peak  2013 #SUP  3.00
 11 ARG+ HN     11 ARG+ HG2     5.07            #peak  2014 #SUP  9.22
 10 ASN  HA     11 ARG+ HG2     4.95            #peak  2016 #SUP  7.23
103 TYR  HA    108 LEU  HG      4.96            #peak  2024 #SUP  6.10
 71 ARG+ HG3    72 GLY  HN      4.58            #peak  2027 #SUP  8.12
 71 ARG+ HA     71 ARG+ HG3     3.92            #peak  2028 #SUP  4.29
 19 GLU- HA     71 ARG+ HG3     4.63            #peak  2029 #SUP  4.67
 11 ARG+ HN     11 ARG+ HG3     4.59            #peak  2033 #SUP  8.68
 47 LEU  HN     47 LEU  HG      3.83            #peak  2034 #SUP  8.29
 11 ARG+ HA     11 ARG+ HG3     3.79            #peak  2035 #SUP  7.61
 11 ARG+ HG3    15 SER  HA      4.97            #peak  2037 #SUP  6.60
 11 ARG+ HG3    16 PRO  HD2     5.12            #peak  2038 #SUP  4.38
  9 GLU- HB3    11 ARG+ HG3     3.66            #peak  2042 #SUP  6.40
 67 LEU  HG     68 VAL  HN      4.06            #peak  2046 #SUP  5.73
 63 LYS+ HN     63 LYS+ HD2     4.20            #peak  2047 #SUP 10.00
 88 VAL  HA     89 ILE  HG13    4.60            #peak  2057 #SUP  5.62
 63 LYS+ HN     63 LYS+ HD3     4.87            #peak  2058 #SUP 10.00
 63 LYS+ HA     63 LYS+ HD3     4.48            #peak  2059 #SUP  8.17
  3 ILE  HN      3 ILE  HG13    4.81            #peak  2064 #SUP  7.91
  3 ILE  HG13   67 LEU  QD2     4.75            #peak  2068 #SUP  3.87
  7 VAL  QG1    16 PRO  HG2     5.50            #peak  2069 #SUP  4.71
  8 SER  HN     16 PRO  HG2     4.38            #peak  2070 #SUP  6.95
102 GLN  HB2   108 LEU  HG      4.90            #peak  2081 #SUP  5.09
 89 ILE  QG2   108 LEU  HG      3.87            #peak  2084 #SUP  1.86
 69 ILE  HG12   70 VAL  HN      4.75            #peak  2085 #SUP  6.91
 69 ILE  HG12   89 ILE  QD1     4.02            #peak  2088 #SUP  2.89
 67 LEU  QD2    69 ILE  HG12    5.50            #peak  2090 #SUP  2.97
 69 ILE  HA     69 ILE  HG13    4.25            #peak  2091 #SUP  5.09
 69 ILE  HG13   89 ILE  QD1     4.96            #peak  2092 #SUP  3.89
 69 ILE  HG13   89 ILE  HB      4.83            #peak  2097 #SUP  4.87
101 ASN  HA    104 LEU  HG      5.04            #peak  2100 #SUP  3.00
 46 PRO  HG2    47 LEU  QD2     5.20            #peak  2109 #SUP  4.09
 46 PRO  HG3    47 LEU  HN      4.09            #peak  2116 #SUP  8.35
108 LEU  QD2   109 LYS+ HN      5.50            #peak  2120 #SUP  7.69
102 GLN  HB3   108 LEU  QD2     4.20            #peak  2125 #SUP 10.00
108 LEU  HB2   108 LEU  QD2     3.52            #peak  2126 #SUP  5.39
 47 LEU  QD2    59 PHE  QB      3.47            #peak  2130 #SUP  0.71
 47 LEU  QD2    56 VAL  QG2     4.07            #peak  2131 #SUP  6.37
 67 LEU  QB     67 LEU  QD2     3.04            #peak  2137 #SUP  5.75
 67 LEU  QD2    89 ILE  QD1     3.20            #peak  2139 #SUP  1.82
 67 LEU  QD2    69 ILE  QD1     3.26            #peak  2141 #SUP  2.48
 67 LEU  QD2    68 VAL  HN      4.59            #peak  2142 #SUP  7.96
 87 LYS+ HG2    88 VAL  HN      4.09            #peak  2143 #SUP  7.46
 67 LEU  QD1    87 LYS+ HG2     4.55            #peak  2146 #SUP  6.68
 31 LYS+ HG2    31 LYS+ QE      3.81            #peak  2150 #SUP  4.50
 31 LYS+ HG2    39 ASP- HB2     5.50            #peak  2151 #SUP  4.44
 31 LYS+ HG2    39 ASP- HB3     5.10            #peak  2152 #SUP  5.13
  2 ILE  QD1    31 LYS+ HG2     4.39            #peak  2154 #SUP  2.96
 67 LEU  QD1    87 LYS+ HG3     4.41            #peak  2155 #SUP  4.67
 87 LYS+ HA     87 LYS+ HG3     4.03            #peak  2156 #SUP  6.91
 31 LYS+ HG3    32 VAL  HN      4.63            #peak  2157 #SUP  5.69
 30 VAL  HA     31 LYS+ HG3     4.35            #peak  2158 #SUP  5.15
 31 LYS+ HA     31 LYS+ HG3     4.11            #peak  2160 #SUP  6.77
 31 LYS+ HG3    31 LYS+ QE      3.89            #peak  2161 #SUP  5.18
 31 LYS+ HG3    39 ASP- HB3     5.05            #peak  2162 #SUP  3.33
104 LEU  HN    104 LEU  QD2     3.92            #peak  2166 #SUP  9.20
 36 ALA  HN    104 LEU  QD2     4.46            #peak  2168 #SUP  2.57
104 LEU  HA    104 LEU  QD2     3.92            #peak  2170 #SUP  8.00
104 LEU  HB3   104 LEU  QD2     3.30            #peak  2172 #SUP  6.64
 67 LEU  HN     67 LEU  QD2     4.67            #peak  2173 #SUP  7.00
 67 LEU  QD2    69 ILE  HA      5.08            #peak  2174 #SUP  2.48
 87 LYS+ HG2    87 LYS+ QD      2.61            #peak  2177 #SUP  5.50
 87 LYS+ HN     87 LYS+ HG3     4.31            #peak  2179 #SUP  6.74
 87 LYS+ HG3    87 LYS+ QD      2.84            #peak  2181 #SUP  6.59
 99 VAL  HN    100 VAL  QG2     4.39            #peak  2184 #SUP  5.59
100 VAL  HN    100 VAL  QG2     2.91            #peak  2185 #SUP  6.33
 99 VAL  HA    100 VAL  QG2     5.24            #peak  2186 #SUP  4.98
  5 ILE  QD1   100 VAL  QG2     2.79            #peak  2189 #SUP  2.61
 69 ILE  QD1   100 VAL  QG2     3.65            #peak  2190 #SUP  1.64
 15 SER  HN     96 VAL  QG2     4.45            #peak  2193 #SUP  3.33
 96 VAL  HN     96 VAL  QG2     3.05            #peak  2194 #SUP  7.01
 95 THR  HA     96 VAL  QG2     4.13            #peak  2195 #SUP  5.28
  7 VAL  QG1    96 VAL  QG2     3.16            #peak  2201 #SUP  2.46
 61 LYS+ HG2    61 LYS+ QE      4.04            #peak  2203 #SUP  4.95
 61 LYS+ HG2    86 VAL  QG2     4.92            #peak  2206 #SUP  2.32
 61 LYS+ HG3    62 GLU- HN      4.99            #peak  2207 #SUP  7.29
 61 LYS+ HA     61 LYS+ HG3     3.98            #peak  2208 #SUP  8.01
109 LYS+ HN    109 LYS+ QG      3.66            #peak  2213 #SUP  7.57
109 LYS+ HA    109 LYS+ QG      3.43            #peak  2214 #SUP  5.55
 33 LYS+ HA     33 LYS+ QG      3.74            #peak  2220 #SUP  4.24
 93 SER  HN    108 LEU  QD1     4.62            #peak  2222 #SUP  2.25
108 LEU  HN    108 LEU  QD1     4.38            #peak  2223 #SUP  6.84
103 TYR  HB3   108 LEU  QD1     4.01            #peak  2229 #SUP  6.51
 69 ILE  QG2   108 LEU  QD1     4.16            #peak  2230 #SUP  0.75
 69 ILE  QD1   108 LEU  QD1     4.58            #peak  2231 #SUP  1.99
 15 SER  HA     96 VAL  QG2     4.06            #peak  2232 #SUP  3.14
 56 VAL  HN     56 VAL  QG2     3.39            #peak  2236 #SUP  5.71
 47 LEU  HN     56 VAL  QG2     4.57            #peak  2237 #SUP  2.99
 48 ALA  HA     56 VAL  QG2     3.92            #peak  2242 #SUP  1.32
  4 ALA  HN      4 ALA  QB      3.31            #peak  2243 #SUP  4.59
  4 ALA  QB      5 ILE  HN      3.53            #peak  2244 #SUP  4.63
  3 ILE  HA      4 ALA  QB      4.49            #peak  2247 #SUP  4.77
  4 ALA  QB     27 PHE  QD      4.48            #peak  2252 #SUP  3.83
 67 LEU  QD1    87 LYS+ HN      4.37            #peak  2255 #SUP  8.40
 67 LEU  QD1    88 VAL  HA      4.14            #peak  2256 #SUP  6.93
 67 LEU  QB     67 LEU  QD1     2.96            #peak  2260 #SUP  5.93
 67 LEU  QD1    68 VAL  HN      3.12            #peak  2264 #SUP  6.84
 12 GLY  HA2    13 LYS+ QG      4.52            #peak  2270 #SUP  4.54
 90 LYS+ HN     90 LYS+ QG      3.60            #peak  2271 #SUP  6.31
 90 LYS+ QG     91 GLY  HN      4.50            #peak  2274 #SUP  7.25
 56 VAL  HA     56 VAL  QG1     3.20            #peak  2280 #SUP  5.36
 21 PHE  QD     56 VAL  QG1     4.16            #peak  2283 #SUP  3.63
 70 VAL  QG1    71 ARG+ HN      4.48            #peak  2284 #SUP  5.07
 70 VAL  HN     70 VAL  QG1     3.67            #peak  2285 #SUP  6.75
 69 ILE  HN     70 VAL  QG1     4.56            #peak  2286 #SUP  8.30
 68 VAL  HA     70 VAL  QG1     5.28            #peak  2287 #SUP  3.99
  6 PRO  HG2    70 VAL  QG1     4.77            #peak  2292 #SUP  5.39
  5 ILE  HA     70 VAL  QG1     4.09            #peak  2298 #SUP  6.41
 70 VAL  QG1    73 ILE  HB      4.46            #peak  2299 #SUP  5.38
 57 PRO  HD3    60 VAL  QG2     5.46            #peak  2305 #SUP  2.00
 60 VAL  HN     60 VAL  QG2     3.13            #peak  2307 #SUP  6.99
 59 PHE  QD     60 VAL  QG2     3.30            #peak  2308 #SUP  5.16
 63 LYS+ HN     63 LYS+ HG2     3.64            #peak  2313 #SUP 10.00
 60 VAL  HA     63 LYS+ HG2     4.96            #peak  2317 #SUP  2.25
 63 LYS+ HN     63 LYS+ HG3     3.89            #peak  2322 #SUP 10.00
 60 VAL  QG1    61 LYS+ HN      4.57            #peak  2326 #SUP  8.39
 60 VAL  HN     60 VAL  QG1     3.80            #peak  2327 #SUP  6.37
 60 VAL  QG2    61 LYS+ HB2     4.67            #peak  2338 #SUP  4.24
 33 LYS+ HB2    36 ALA  QB      3.71            #peak  2339 #SUP  2.16
 95 THR  HN     95 THR  QG2     3.21            #peak  2340 #SUP  4.31
 95 THR  QG2    98 GLU- HN      4.71            #peak  2341 #SUP  7.55
 14 ASP- HB2    95 THR  QG2     4.65            #peak  2345 #SUP  3.00
100 VAL  HN    100 VAL  QG1     3.83            #peak  2346 #SUP  6.08
 94 GLY  HN     99 VAL  QG2     4.73            #peak  2347 #SUP  1.09
 98 GLU- HN     99 VAL  QG2     5.39            #peak  2349 #SUP  4.76
 99 VAL  HN     99 VAL  QG2     3.39            #peak  2350 #SUP  5.70
 93 SER  HN     99 VAL  QG2     4.03            #peak  2351 #SUP  4.80
 92 ALA  HA     99 VAL  QG2     4.56            #peak  2353 #SUP  2.00
 92 ALA  QB     99 VAL  QG2     3.51            #peak  2356 #SUP  5.06
 57 PRO  HA     60 VAL  QG1     4.41            #peak  2359 #SUP  3.28
  7 VAL  HN      7 VAL  QG1     3.97            #peak  2361 #SUP  5.21
  7 VAL  QG1     8 SER  HN      3.48            #peak  2362 #SUP  4.88
  7 VAL  QG1    96 VAL  HN      4.86            #peak  2368 #SUP  1.59
  7 VAL  QG1    27 PHE  HA      4.53            #peak  2369 #SUP  5.48
  7 VAL  QG1    17 ILE  HB      4.40            #peak  2372 #SUP  4.34
 36 ALA  QB     37 ILE  HN      3.06            #peak  2373 #SUP  5.96
 36 ALA  HN     36 ALA  QB      3.04            #peak  2374 #SUP  4.98
 94 GLY  HA2    95 THR  QG2     4.00            #peak  2376 #SUP  3.21
 95 THR  QG2    97 GLU- HG3     4.39            #peak  2377 #SUP  2.35
 30 VAL  QG2    31 LYS+ HN      3.50            #peak  2379 #SUP  5.79
 30 VAL  HN     30 VAL  QG2     4.01            #peak  2382 #SUP  6.21
 30 VAL  QG2    37 ILE  HA      3.85            #peak  2384 #SUP  1.82
 99 VAL  QG1   100 VAL  HN      3.54            #peak  2385 #SUP  6.05
 67 LEU  HA     86 VAL  QG2     4.76            #peak  2391 #SUP  3.82
 99 VAL  HA     99 VAL  QG1     3.12            #peak  2392 #SUP  5.27
 96 VAL  HA     99 VAL  QG1     3.44            #peak  2393 #SUP  4.40
 92 ALA  QB     99 VAL  QG1     3.73            #peak  2395 #SUP  3.27
100 VAL  QG1   101 ASN  HA      4.04            #peak  2397 #SUP  4.50
104 LEU  HN    104 LEU  QD1     3.83            #peak  2398 #SUP 10.00
103 TYR  QE    104 LEU  QD1     4.13            #peak  2400 #SUP  5.26
104 LEU  HA    104 LEU  QD1     2.92            #peak  2401 #SUP  9.76
 26 TYR  QD     42 VAL  QG1     4.41            #peak  2407 #SUP  2.71
 12 GLY  HA2    42 VAL  QG1     4.18            #peak  2410 #SUP  4.82
 26 TYR  HB2    42 VAL  QG1     3.30            #peak  2411 #SUP  2.88
 26 TYR  HB3    42 VAL  QG1     4.30            #peak  2412 #SUP  2.89
 86 VAL  HN     86 VAL  QG2     3.46            #peak  2419 #SUP  5.59
 61 LYS+ HA     86 VAL  QG2     5.02            #peak  2421 #SUP  1.10
 32 VAL  QQG    38 ALA  HN      4.50            #peak  2423 #SUP  3.35
 32 VAL  HN     32 VAL  QQG     3.30            #peak  2424 #SUP  5.28
 32 VAL  QQG    33 LYS+ HN      3.09            #peak  2426 #SUP  5.14
 32 VAL  QQG    36 ALA  HN      3.44            #peak  2427 #SUP  7.66
 32 VAL  QQG    35 ASN  HA      3.35            #peak  2429 #SUP  4.15
 30 VAL  QG1    41 SER  HN      4.39            #peak  2434 #SUP  6.94
 96 VAL  QG1    97 GLU- HN      3.73            #peak  2439 #SUP  7.97
 96 VAL  QG1    98 GLU- HN      4.55            #peak  2440 #SUP  7.27
 88 VAL  QQG    89 ILE  HN      3.31            #peak  2447 #SUP  7.70
 78 ILE  HN     88 VAL  QQG     4.78            #peak  2448 #SUP  1.10
 88 VAL  HN     88 VAL  QQG     3.25            #peak  2452 #SUP  7.77
 88 VAL  QQG    90 LYS+ QG      3.24            #peak  2454 #SUP  5.52
 28 ALA  HN     28 ALA  QB      3.10            #peak  2456 #SUP  5.73
 27 PHE  HA     28 ALA  QB      4.14            #peak  2459 #SUP  6.24
 27 PHE  HB3    28 ALA  QB      4.41            #peak  2460 #SUP  7.28
  5 ILE  HB     28 ALA  QB      3.51            #peak  2461 #SUP  2.95
 28 ALA  QB     30 VAL  QG1     3.05            #peak  2463 #SUP  5.00
  7 VAL  QG1    28 ALA  QB      3.15            #peak  2464 #SUP  5.67
 92 ALA  HN     92 ALA  QB      3.28            #peak  2468 #SUP  4.74
115 VAL  QG2   116 HIS+ HN      4.51            #peak  2471 #SUP  2.38
114 GLU- QG    115 VAL  QG1     4.76            #peak  2476 #SUP  2.87
 30 VAL  HN     30 VAL  QG1     3.35            #peak  2477 #SUP  7.32
 42 VAL  HN     42 VAL  QG2     3.29            #peak  2483 #SUP  6.32
 12 GLY  HN     42 VAL  QG2     3.93            #peak  2484 #SUP  4.00
 68 VAL  QG1    70 VAL  HN      4.18            #peak  2491 #SUP  3.93
 68 VAL  QG1    69 ILE  HN      3.40            #peak  2492 #SUP  7.59
  4 ALA  QB     68 VAL  QG1     3.71            #peak  2498 #SUP  2.87
 68 VAL  QG1    70 VAL  QG1     2.92            #peak  2499 #SUP  4.84
 67 LEU  HN     86 VAL  QG1     4.26            #peak  2503 #SUP  5.69
 86 VAL  QG1    87 LYS+ HN      3.44            #peak  2504 #SUP  6.99
 81 PHE  HA     86 VAL  QG1     4.81            #peak  2507 #SUP  6.22
 86 VAL  HN     86 VAL  QG1     3.86            #peak  2512 #SUP  5.48
 68 VAL  HN     68 VAL  QG2     3.49            #peak  2515 #SUP  6.61
 68 VAL  QG2    81 PHE  HB2     4.94            #peak  2519 #SUP  1.84
 38 ALA  HN     38 ALA  QB      2.99            #peak  2524 #SUP  6.31
 38 ALA  QB     39 ASP- HN      3.10            #peak  2525 #SUP  6.87
 32 VAL  HA     38 ALA  QB      3.98            #peak  2526 #SUP  4.68
 37 ILE  HA     38 ALA  QB      4.10            #peak  2528 #SUP  5.19
  2 ILE  HB     65 ALA  QB      4.25            #peak  2533 #SUP  2.58
 65 ALA  QB     66 GLU- HN      3.63            #peak  2535 #SUP  4.87
 65 ALA  QB     67 LEU  HN      3.78            #peak  2536 #SUP  4.33
 65 ALA  HN     65 ALA  QB      2.90            #peak  2537 #SUP  3.78
 65 ALA  QB     86 VAL  QG1     3.77            #peak  2542 #SUP  1.83
 92 ALA  QB     93 SER  HN      3.22            #peak  2543 #SUP  3.65
 92 ALA  QB     93 SER  QB      4.42            #peak  2545 #SUP  2.75
 37 ILE  QG2    38 ALA  QB      4.59            #peak  2550 #SUP  5.05
  7 VAL  HN      7 VAL  QG2     3.23            #peak  2554 #SUP  5.40
  7 VAL  QG2     8 SER  HN      3.88            #peak  2555 #SUP  6.15
  7 VAL  HA      7 VAL  QG2     4.02            #peak  2556 #SUP  4.26
  7 VAL  QG2    26 TYR  HN      3.90            #peak  2559 #SUP  7.62
  7 VAL  QG2    15 SER  HA      4.07            #peak  2562 #SUP  4.68
  7 VAL  QG2    15 SER  QB      3.72            #peak  2563 #SUP  3.96
  7 VAL  QG2    28 ALA  QB      4.04            #peak  2567 #SUP  5.22
 55 ALA  HN     55 ALA  QB      3.33            #peak  2568 #SUP  3.62
 55 ALA  QB     58 ASN  HN      4.53            #peak  2569 #SUP  5.32
 55 ALA  QB     56 VAL  HA      4.03            #peak  2571 #SUP  5.98
 55 ALA  QB     58 ASN  HB3     3.87            #peak  2573 #SUP  3.18
 55 ALA  QB     56 VAL  HB      5.13            #peak  2574 #SUP  7.10
 47 LEU  HG     55 ALA  QB      3.49            #peak  2576 #SUP  3.13
 55 ALA  QB     56 VAL  QG2     4.63            #peak  2577 #SUP  5.67
 47 LEU  QD2    55 ALA  QB      3.34            #peak  2578 #SUP  5.05
  7 VAL  QG2    24 ALA  QB      4.72            #peak  2579 #SUP  4.85
 48 ALA  QB     49 GLN  HN      3.99            #peak  2583 #SUP  7.36
 47 LEU  HN     48 ALA  QB      4.09            #peak  2584 #SUP  4.80
 48 ALA  HN     48 ALA  QB      3.05            #peak  2585 #SUP  6.49
 48 ALA  QB     49 GLN  HA      4.33            #peak  2586 #SUP  5.51
 45 ASN  HB3    48 ALA  QB      3.65            #peak  2589 #SUP  2.92
  7 VAL  HN     24 ALA  QB      3.63            #peak  2591 #SUP  7.55
 18 SER  HN     24 ALA  QB      4.42            #peak  2592 #SUP  2.11
 24 ALA  QB     26 TYR  HN      3.48            #peak  2593 #SUP  6.54
 24 ALA  HN     24 ALA  QB      3.04            #peak  2594 #SUP  4.21
 24 ALA  QB     27 PHE  HZ      4.84            #peak  2595 #SUP  2.04
 24 ALA  QB     25 PRO  HD3     4.72            #peak  2598 #SUP  5.43
  6 PRO  HG3    24 ALA  QB      4.24            #peak  2601 #SUP  4.47
  6 PRO  HB2    24 ALA  QB      3.27            #peak  2602 #SUP  6.75
  6 PRO  HB3    24 ALA  QB      3.47            #peak  2603 #SUP  5.08
 70 VAL  QG2    71 ARG+ HN      4.50            #peak  2604 #SUP  6.54
 70 VAL  HN     70 VAL  QG2     3.21            #peak  2605 #SUP  6.80
 70 VAL  QG2    90 LYS+ HA      3.15            #peak  2607 #SUP  5.39
 70 VAL  QG2    73 ILE  HB      3.23            #peak  2610 #SUP  4.87
 70 VAL  QG2    90 LYS+ QG      3.77            #peak  2612 #SUP  4.97
 70 VAL  QG2    73 ILE  QD1     4.10            #peak  2614 #SUP  3.24
 69 ILE  HN     70 VAL  QG2     5.36            #peak  2615 #SUP  4.89
 83 ALA  QB     86 VAL  QG2     5.35            #peak  2617 #SUP  6.36
 83 ALA  HN     83 ALA  QB      2.61            #peak  2619 #SUP  8.08
 83 ALA  QB     84 MET  HN      3.27            #peak  2620 #SUP  8.28
 83 ALA  QB     84 MET  HA      4.99            #peak  2621 #SUP  6.50
 83 ALA  QB     84 MET  HG2     4.56            #peak  2623 #SUP  6.36
 83 ALA  QB     84 MET  QB      4.04            #peak  2625 #SUP  6.06
 79 ALA  HN     79 ALA  QB      2.61            #peak  2631 #SUP  4.06
 75 ARG+ QD     79 ALA  QB      4.64            #peak  2633 #SUP  2.12
 79 ALA  QB     82 GLU- HG2     5.50            #peak  2634 #SUP  2.95
 78 ILE  QG2    79 ALA  QB      5.00            #peak  2635 #SUP  5.69
 74 GLY  HN     77 ALA  QB      4.85            #peak  2637 #SUP  4.00
 77 ALA  HN     77 ALA  QB      3.16            #peak  2638 #SUP  3.64
 73 ILE  HA     77 ALA  QB      3.76            #peak  2640 #SUP  1.50
 69 ILE  QG2    70 VAL  HN      3.56            #peak  2645 #SUP  6.46
 69 ILE  HN     69 ILE  QG2     4.17            #peak  2646 #SUP  7.39
 69 ILE  HA     69 ILE  QG2     3.33            #peak  2647 #SUP  5.89
 69 ILE  QG2    92 ALA  QB      3.13            #peak  2649 #SUP  1.97
 69 ILE  QG2    99 VAL  QG1     3.29            #peak  2650 #SUP  2.23
 69 ILE  QG2    99 VAL  QG2     3.09            #peak  2651 #SUP  3.68
 69 ILE  QG2    89 ILE  HB      4.05            #peak  2656 #SUP  4.74
 67 LEU  QD2    69 ILE  QG2     5.50            #peak  2657 #SUP  2.44
 80 ALA  QB     81 PHE  HN      3.20            #peak  2659 #SUP  5.26
 80 ALA  HN     80 ALA  QB      2.81            #peak  2660 #SUP  2.95
 78 ILE  HA     80 ALA  QB      3.98            #peak  2663 #SUP  3.09
 57 PRO  HB3    80 ALA  QB      4.06            #peak  2664 #SUP  2.37
 80 ALA  QB     82 GLU- HN      4.75            #peak  2665 #SUP  4.75
 17 ILE  HN     17 ILE  QG2     3.34            #peak  2666 #SUP  7.61
  2 ILE  QG2    30 VAL  HN      3.96            #peak  2668 #SUP  5.93
  2 ILE  QG2     3 ILE  HN      3.45            #peak  2669 #SUP  5.99
  2 ILE  QG2    30 VAL  HA      4.35            #peak  2671 #SUP  3.28
  2 ILE  QG2    29 PHE  HB2     4.72            #peak  2672 #SUP  2.49
  2 ILE  QG2    29 PHE  HB3     3.79            #peak  2673 #SUP  4.29
 37 ILE  QG2    39 ASP- HA      3.96            #peak  2674 #SUP  2.00
 17 ILE  QG2    94 GLY  HN      2.92            #peak  2677 #SUP  9.10
 78 ILE  QG2    78 ILE  HG12    3.41            #peak  2679 #SUP  5.95
 17 ILE  QG2    17 ILE  QD1     3.44            #peak  2680 #SUP  6.21
 16 PRO  HA     17 ILE  QG2     4.49            #peak  2683 #SUP  5.88
 17 ILE  QG2    94 GLY  HA2     3.77            #peak  2685 #SUP  5.25
 17 ILE  QG2    95 THR  HA      4.18            #peak  2689 #SUP  5.21
  5 ILE  QG2    18 SER  HN      4.88            #peak  2690 #SUP  4.64
  5 ILE  QG2    17 ILE  HG12    3.72            #peak  2696 #SUP  2.83
  5 ILE  QG2     5 ILE  HG13    3.05            #peak  2697 #SUP  5.02
  5 ILE  QG2    17 ILE  QD1     3.36            #peak  2698 #SUP  4.55
 89 ILE  QG2    90 LYS+ HN      3.82            #peak  2699 #SUP  5.83
 89 ILE  QG2   109 LYS+ HN      4.27            #peak  2700 #SUP  5.14
 89 ILE  QG2   109 LYS+ HA      4.75            #peak  2703 #SUP  3.36
 89 ILE  HA     89 ILE  QG2     3.18            #peak  2704 #SUP  6.99
  2 ILE  QG2    67 LEU  HN      4.18            #peak  2706 #SUP  4.18
 37 ILE  QG2    38 ALA  HN      3.52            #peak  2710 #SUP  7.67
 31 LYS+ HN     37 ILE  QG2     5.23            #peak  2711 #SUP  1.99
 37 ILE  HN     37 ILE  QG2     3.79            #peak  2712 #SUP  5.73
 37 ILE  QG2    39 ASP- HN      3.31            #peak  2714 #SUP  7.35
 37 ILE  HA     37 ILE  QG2     3.26            #peak  2715 #SUP  5.73
 37 ILE  QG2    40 ILE  HG12    3.49            #peak  2717 #SUP  0.79
 40 ILE  HN     40 ILE  QG2     4.21            #peak  2719 #SUP  7.95
  3 ILE  HN      3 ILE  QG2     4.54            #peak  2720 #SUP  7.99
  3 ILE  QG2    69 ILE  HN      3.83            #peak  2721 #SUP  2.96
  3 ILE  QG2     4 ALA  HN      3.14            #peak  2723 #SUP  6.33
  3 ILE  HA      3 ILE  QG2     3.20            #peak  2725 #SUP  6.57
  3 ILE  QG2    69 ILE  QD1     3.49            #peak  2728 #SUP  1.04
  3 ILE  QG2    67 LEU  QD2     3.99            #peak  2729 #SUP  3.05
 40 ILE  QG2    41 SER  HN      3.35            #peak  2730 #SUP  8.93
 12 GLY  HA2    40 ILE  QG2     4.15            #peak  2734 #SUP  2.32
  5 ILE  QD1    96 VAL  HA      3.27            #peak  2735 #SUP  3.13
  5 ILE  QD1    96 VAL  HB      3.39            #peak  2736 #SUP  0.95
 73 ILE  HN     73 ILE  QG2     3.91            #peak  2739 #SUP  6.68
 73 ILE  QG2    90 LYS+ HE3     4.79            #peak  2742 #SUP  1.55
 73 ILE  QG2    90 LYS+ QG      3.79            #peak  2744 #SUP  2.65
 17 ILE  QD1    70 VAL  HA      3.45            #peak  2749 #SUP  0.72
 17 ILE  HA     17 ILE  QD1     4.69            #peak  2750 #SUP  6.00
 17 ILE  HB     17 ILE  QD1     3.27            #peak  2752 #SUP  6.14
 17 ILE  QD1    93 SER  HN      4.81            #peak  2755 #SUP  5.67
  3 ILE  HN      3 ILE  QD1     4.05            #peak  2756 #SUP  6.97
  3 ILE  HA      3 ILE  QD1     4.53            #peak  2758 #SUP  5.60
  1 MET  HG3     3 ILE  QD1     4.26            #peak  2760 #SUP  3.68
  3 ILE  QD1    30 VAL  HB      3.43            #peak  2761 #SUP  3.79
  3 ILE  QD1   104 LEU  QD1     3.05            #peak  2765 #SUP  1.50
  3 ILE  QD1    67 LEU  QD2     3.85            #peak  2766 #SUP  3.28
 87 LYS+ HE3    89 ILE  QD1     4.29            #peak  2769 #SUP  2.02
 89 ILE  QD1   103 TYR  QD      3.78            #peak  2771 #SUP  1.50
 89 ILE  QD1   103 TYR  QE      3.68            #peak  2772 #SUP  0.89
 89 ILE  HA     89 ILE  QD1     3.67            #peak  2773 #SUP  5.97
 40 ILE  HN     40 ILE  QD1     4.53            #peak  2776 #SUP  6.27
 40 ILE  QG2    40 ILE  QD1     3.05            #peak  2780 #SUP  6.50
 13 LYS+ HE3    40 ILE  QD1     4.91            #peak  2783 #SUP  2.14
 89 ILE  HN     89 ILE  QD1     4.77            #peak  2789 #SUP  6.62
 12 GLY  HA2    40 ILE  QD1     4.32            #peak  2791 #SUP  2.10
 69 ILE  QD1   103 TYR  HN      4.58            #peak  2794 #SUP  4.03
 69 ILE  HN     69 ILE  QD1     4.44            #peak  2795 #SUP  6.85
 69 ILE  QD1   103 TYR  HA      5.10            #peak  2797 #SUP  5.29
 69 ILE  HB     69 ILE  QD1     3.33            #peak  2802 #SUP  5.77
 69 ILE  QD1   108 LEU  QD2     3.29            #peak  2804 #SUP  0.71
 69 ILE  QG2    69 ILE  QD1     2.93            #peak  2806 #SUP  4.30
 69 ILE  QD1   104 LEU  HN      5.12            #peak  2808 #SUP  6.05
 73 ILE  QD1    78 ILE  HN      4.35            #peak  2810 #SUP  8.09
 73 ILE  HA     73 ILE  QD1     3.72            #peak  2812 #SUP  5.98
 21 PHE  HB2    73 ILE  QD1     4.05            #peak  2813 #SUP  7.16
 21 PHE  HB3    73 ILE  QD1     5.43            #peak  2814 #SUP  5.53
 73 ILE  QD1    77 ALA  QB      3.44            #peak  2817 #SUP  5.79
 73 ILE  QD1    74 GLY  HN      5.01            #peak  2820 #SUP  6.83
 37 ILE  HN     37 ILE  QD1     3.99            #peak  2821 #SUP  5.25
  2 ILE  HA      2 ILE  QD1     3.64            #peak  2825 #SUP  5.11
  2 ILE  HB      2 ILE  QD1     3.57            #peak  2829 #SUP  4.59
  2 ILE  QD1    65 ALA  HN      4.80            #peak  2831 #SUP  3.52
 38 ALA  HN     39 ASP- HN      3.81            #peak     2 #SUP  6.76
 36 ALA  HN     38 ALA  HN      5.32            #peak     3 #SUP  4.26
 32 VAL  HA     38 ALA  HN      3.95            #peak     4 #SUP  4.97
 37 ILE  HA     38 ALA  HN      3.45            #peak     7 #SUP  8.52
 37 ILE  HB     38 ALA  HN      4.38            #peak    10 #SUP  6.72
 36 ALA  QB     38 ALA  HN      3.68            #peak    11 #SUP  4.55
 37 ILE  QD1    38 ALA  HN      5.36            #peak    12 #SUP  5.70
 37 ILE  QG1    38 ALA  HN      4.97            #peak    14 #SUP  7.16
  3 ILE  HN     66 GLU- HN      5.50            #peak    16 #SUP  7.06
  3 ILE  HN      4 ALA  HA      5.50            #peak    17 #SUP  5.26
  3 ILE  HN     29 PHE  HB3     5.50            #peak    18 #SUP  4.25
 87 LYS+ QD     89 ILE  HN      5.50            #peak    23 #SUP  3.14
 89 ILE  HN     89 ILE  QG2     4.60            #peak    27 #SUP  7.41
 68 VAL  QG2    89 ILE  HN      5.50            #peak    29 #SUP  5.25
  3 ILE  HN     29 PHE  QD      5.50            #peak    31 #SUP  8.36
  3 ILE  HN     31 LYS+ HA      4.31            #peak    33 #SUP  3.90
  3 ILE  HN     30 VAL  HA      5.50            #peak    35 #SUP  3.82
  3 ILE  HN     65 ALA  HA      5.50            #peak    36 #SUP  3.10
  1 MET  HG3     3 ILE  HN      5.50            #peak    37 #SUP  4.61
  2 ILE  HB      3 ILE  HN      5.29            #peak    39 #SUP  7.03
  3 ILE  HN      3 ILE  HG12    4.09            #peak    40 #SUP  8.50
  4 ALA  HN     30 VAL  HN      5.50            #peak    45 #SUP  6.92
  3 ILE  HN      4 ALA  HN      5.32            #peak    46 #SUP  6.76
  4 ALA  HN     66 GLU- HN      5.50            #peak    47 #SUP  3.12
  4 ALA  HN     69 ILE  HN      4.49            #peak    48 #SUP  7.67
  4 ALA  HN     67 LEU  HN      4.77            #peak    49 #SUP  5.78
  4 ALA  HN     29 PHE  QD      5.29            #peak    50 #SUP  5.20
  4 ALA  HN     68 VAL  HA      3.50            #peak    52 #SUP  8.13
  4 ALA  HN     69 ILE  HA      5.30            #peak    54 #SUP  2.33
  3 ILE  HG12    4 ALA  HN      5.34            #peak    58 #SUP  6.37
  4 ALA  HN     69 ILE  HB      4.54            #peak    60 #SUP  4.79
  3 ILE  HG13    4 ALA  HN      4.68            #peak    62 #SUP  5.81
  4 ALA  HN     68 VAL  QG2     4.98            #peak    64 #SUP  4.76
  2 ILE  HA     31 LYS+ HN      5.50            #peak    66 #SUP  2.49
 30 VAL  HA     31 LYS+ HN      3.03            #peak    68 #SUP  6.68
 31 LYS+ HN     39 ASP- HB3     4.64            #peak    69 #SUP  9.08
 31 LYS+ HN     31 LYS+ QB      3.44            #peak    70 #SUP  6.11
 31 LYS+ HN     31 LYS+ QD      5.50            #peak    71 #SUP  6.43
 31 LYS+ HN     38 ALA  QB      5.50            #peak    72 #SUP  6.48
 31 LYS+ HN     31 LYS+ HG3     5.50            #peak    73 #SUP  7.25
 30 VAL  QG1    31 LYS+ HN      4.43            #peak    75 #SUP  5.64
 31 LYS+ HN     39 ASP- HB2     5.10            #peak    78 #SUP  7.20
 30 VAL  HB     31 LYS+ HN      5.07            #peak    79 #SUP  5.64
 31 LYS+ HN     31 LYS+ HG2     5.35            #peak    80 #SUP  6.50
 30 VAL  HN     31 LYS+ HN      5.10            #peak    81 #SUP  5.64
 31 LYS+ HN     37 ILE  HA      5.50            #peak    84 #SUP  5.08
  3 ILE  HN     30 VAL  HN      4.08            #peak    86 #SUP 10.00
  5 ILE  HN     30 VAL  HN      5.37            #peak    88 #SUP  5.30
 29 PHE  QD     30 VAL  HN      4.61            #peak    89 #SUP  6.18
  4 ALA  HA     30 VAL  HN      4.27            #peak    90 #SUP  9.82
  3 ILE  HA     30 VAL  HN      5.50            #peak    92 #SUP  4.39
 29 PHE  HB2    30 VAL  HN      4.83            #peak    94 #SUP  6.09
  3 ILE  HB     30 VAL  HN      4.34            #peak    98 #SUP  5.57
 28 ALA  QB     30 VAL  HN      5.50            #peak    99 #SUP  4.21
  3 ILE  QD1    30 VAL  HN      4.98            #peak   102 #SUP  6.66
 68 VAL  HN     87 LYS+ HN      4.78            #peak   103 #SUP  8.70
 87 LYS+ HN     88 VAL  HN      4.82            #peak   104 #SUP  6.55
 86 VAL  HN     87 LYS+ HN      4.85            #peak   105 #SUP  6.57
 66 GLU- HA     87 LYS+ HN      4.83            #peak   108 #SUP  7.00
 85 GLY  HA1    87 LYS+ HN      5.50            #peak   110 #SUP  2.15
 86 VAL  HA     87 LYS+ HN      2.85            #peak   111 #SUP  5.82
 66 GLU- HB3    87 LYS+ HN      5.50            #peak   112 #SUP  3.31
 87 LYS+ HN     87 LYS+ QB      3.15            #peak   113 #SUP  6.62
 87 LYS+ HN     87 LYS+ HG2     4.42            #peak   114 #SUP  6.97
 86 VAL  QG2    87 LYS+ HN      4.69            #peak   116 #SUP  5.58
 11 ARG+ HN     15 SER  HA      4.02            #peak   121 #SUP  6.25
 10 ASN  HB2    11 ARG+ HN      5.22            #peak   122 #SUP  5.88
 18 SER  HN     19 GLU- HN      5.03            #peak   123 #SUP  7.02
 19 GLU- HN     20 HIS+ HA      5.50            #peak   126 #SUP  3.64
 18 SER  HA     19 GLU- HN      3.09            #peak   129 #SUP  7.36
 19 GLU- HN     71 ARG+ HD3     5.50            #peak   134 #SUP  2.25
 19 GLU- HN     19 GLU- HB2     3.58            #peak   135 #SUP  6.61
 17 ILE  HG13   19 GLU- HN      5.50            #peak   137 #SUP  5.26
 17 ILE  QG2    19 GLU- HN      5.50            #peak   138 #SUP  2.94
 42 VAL  HN     43 GLU- HN      4.66            #peak   139 #SUP  6.77
 41 SER  HA     42 VAL  HN      2.77            #peak   144 #SUP  8.10
 41 SER  HB3    42 VAL  HN      4.21            #peak   149 #SUP  5.45
 40 ILE  QG2    42 VAL  HN      5.18            #peak   156 #SUP  3.44
 42 VAL  HN     42 VAL  QG1     4.60            #peak   157 #SUP  6.67
 11 ARG+ HN     15 SER  QB      4.59            #peak   163 #SUP  3.87
 10 ASN  HB3    11 ARG+ HN      5.40            #peak   165 #SUP  4.80
 11 ARG+ HN     42 VAL  QG1     4.81            #peak   166 #SUP  4.50
 31 LYS+ HG2    32 VAL  HN      4.96            #peak   168 #SUP  5.65
 69 ILE  HN     70 VAL  HN      4.48            #peak   169 #SUP  8.04
 69 ILE  HN     89 ILE  HB      5.44            #peak   173 #SUP  3.59
 69 ILE  HN     69 ILE  HB      3.61            #peak   174 #SUP  8.65
 69 ILE  HN     69 ILE  HG12    4.33            #peak   175 #SUP  8.16
  5 ILE  HG13   69 ILE  HN      4.29            #peak   176 #SUP  5.20
 68 VAL  QG2    69 ILE  HN      4.93            #peak   180 #SUP  5.88
 42 VAL  HA     43 GLU- HN      2.87            #peak   185 #SUP  6.56
 41 SER  HA     43 GLU- HN      4.71            #peak   186 #SUP  3.96
 43 GLU- HN     44 GLU- HA      5.50            #peak   187 #SUP  5.46
 42 VAL  QG2    43 GLU- HN      4.70            #peak   193 #SUP  7.22
 42 VAL  QG1    43 GLU- HN      3.98            #peak   195 #SUP  8.36
  2 ILE  HA     32 VAL  HN      4.25            #peak   196 #SUP  4.01
 31 LYS+ QB     32 VAL  HN      4.22            #peak   199 #SUP  5.43
 31 LYS+ QD     32 VAL  HN      4.81            #peak   200 #SUP  5.94
 33 LYS+ HN     38 ALA  HN      4.38            #peak   202 #SUP  5.39
 32 VAL  HN     33 LYS+ HN      4.96            #peak   203 #SUP  4.69
 33 LYS+ HN     39 ASP- HN      5.39            #peak   204 #SUP  3.36
 32 VAL  HA     33 LYS+ HN      2.86            #peak   207 #SUP  5.28
 33 LYS+ HN     35 ASN  HA      5.50            #peak   209 #SUP  2.11
 33 LYS+ HN     37 ILE  HA      4.33            #peak   210 #SUP  5.31
 32 VAL  HB     33 LYS+ HN      4.48            #peak   211 #SUP  4.69
 33 LYS+ HN     38 ALA  QB      4.04            #peak   214 #SUP  6.38
 68 VAL  HN     69 ILE  HN      5.25            #peak   220 #SUP  6.51
 67 LEU  HN     68 VAL  HN      4.92            #peak   221 #SUP  6.32
 68 VAL  HN     88 VAL  HA      3.84            #peak   225 #SUP  8.06
 68 VAL  HN     87 LYS+ HA      5.50            #peak   226 #SUP  6.86
 68 VAL  HN     87 LYS+ QB      4.75            #peak   227 #SUP  5.10
 68 VAL  HN     87 LYS+ HG2     5.50            #peak   228 #SUP  5.39
 68 VAL  HN     89 ILE  QD1     5.50            #peak   231 #SUP  4.56
 23 ARG+ HN     24 ALA  HN      3.67            #peak   236 #SUP  6.83
 21 PHE  HA     24 ALA  HN      5.16            #peak   238 #SUP  3.73
 24 ALA  HN     25 PRO  HD2     5.42            #peak   241 #SUP  3.97
 22 GLY  HA1    24 ALA  HN      4.80            #peak   242 #SUP  4.14
 22 GLY  HA2    24 ALA  HN      5.17            #peak   243 #SUP  4.14
 20 HIS+ HB2    24 ALA  HN      5.50            #peak   244 #SUP  2.56
  6 PRO  HB2    24 ALA  HN      5.50            #peak   246 #SUP  1.97
 23 ARG+ HB3    24 ALA  HN      5.25            #peak   247 #SUP  6.21
 23 ARG+ HG3    24 ALA  HN      5.50            #peak   248 #SUP  5.47
 23 ARG+ QD     24 ALA  HN      5.50            #peak   250 #SUP  5.96
108 LEU  HN    109 LYS+ HN      4.42            #peak   251 #SUP  9.08
103 TYR  QD    109 LYS+ HN      5.50            #peak   252 #SUP  3.22
108 LEU  HA    109 LYS+ HN      2.78            #peak   253 #SUP  7.52
109 LYS+ HN    109 LYS+ QE      5.50            #peak   255 #SUP  6.64
109 LYS+ HN    109 LYS+ HB3     3.40            #peak   259 #SUP  7.49
108 LEU  HG    109 LYS+ HN      4.43            #peak   260 #SUP  7.28
109 LYS+ HN    109 LYS+ QD      4.94            #peak   264 #SUP  7.84
 91 GLY  HN     92 ALA  HN      3.59            #peak   266 #SUP  7.35
 92 ALA  HN     93 SER  HN      4.86            #peak   267 #SUP  3.82
 90 LYS+ HA     92 ALA  HN      4.27            #peak   268 #SUP  4.13
 71 ARG+ HA     92 ALA  HN      3.26            #peak   269 #SUP  7.63
 92 ALA  HN     93 SER  HA      5.45            #peak   270 #SUP  2.44
 90 LYS+ HB2    92 ALA  HN      5.50            #peak   275 #SUP  4.46
 71 ARG+ HB3    92 ALA  HN      5.50            #peak   276 #SUP  5.94
 90 LYS+ QG     92 ALA  HN      5.50            #peak   277 #SUP  4.19
 92 ALA  HN    108 LEU  QD1     5.50            #peak   279 #SUP  3.54
 89 ILE  QG2    92 ALA  HN      5.29            #peak   281 #SUP  3.63
 17 ILE  QD1    92 ALA  HN      4.56            #peak   282 #SUP  3.86
 71 ARG+ HB2    92 ALA  HN      5.50            #peak   283 #SUP  4.24
 70 VAL  HA     92 ALA  HN      5.50            #peak   284 #SUP  4.68
 71 ARG+ HD2    92 ALA  HN      5.50            #peak   285 #SUP  6.22
 90 LYS+ HN     90 LYS+ HB2     4.08            #peak   288 #SUP  6.17
 88 VAL  QQG    90 LYS+ HN      5.01            #peak   291 #SUP  4.35
  2 ILE  HN     67 LEU  HN      4.60            #peak   297 #SUP  6.31
 66 GLU- HN     67 LEU  HN      3.14            #peak   299 #SUP  7.90
 67 LEU  HN     87 LYS+ HN      5.50            #peak   300 #SUP  6.90
 67 LEU  HN     68 VAL  HA      5.50            #peak   301 #SUP  4.60
 65 ALA  HA     67 LEU  HN      4.42            #peak   305 #SUP  3.46
  2 ILE  HB     67 LEU  HN      5.50            #peak   309 #SUP  6.26
 67 LEU  HN     67 LEU  QB      3.63            #peak   310 #SUP  8.07
 67 LEU  HN     67 LEU  QD1     5.00            #peak   312 #SUP  7.28
  5 ILE  HN     28 ALA  HN      3.94            #peak   317 #SUP 10.00
 28 ALA  HN     29 PHE  QD      5.50            #peak   319 #SUP  4.99
 27 PHE  QD     28 ALA  HN      4.81            #peak   320 #SUP  5.33
  4 ALA  HA     28 ALA  HN      5.11            #peak   321 #SUP  4.99
 28 ALA  HN     42 VAL  HA      5.00            #peak   323 #SUP  1.32
 27 PHE  HB2    28 ALA  HN      4.40            #peak   326 #SUP  5.72
 27 PHE  HB3    28 ALA  HN      4.07            #peak   327 #SUP  6.04
  5 ILE  HG12   28 ALA  HN      5.50            #peak   329 #SUP  4.08
  5 ILE  QG2    28 ALA  HN      5.26            #peak   332 #SUP  2.86
  5 ILE  QD1    28 ALA  HN      5.50            #peak   334 #SUP  3.96
 75 ARG+ HN     77 ALA  HN      5.50            #peak   336 #SUP  1.97
 73 ILE  HG12   77 ALA  HN      5.50            #peak   339 #SUP  2.23
 74 GLY  HA1    77 ALA  HN      5.50            #peak   341 #SUP  3.34
 77 ALA  HN     78 ILE  HA      5.50            #peak   343 #SUP  5.25
 76 ARG+ HB2    77 ALA  HN      4.27            #peak   344 #SUP  3.85
 77 ALA  HN     79 ALA  QB      5.50            #peak   345 #SUP  2.34
 77 ALA  HN     78 ILE  QD1     5.50            #peak   346 #SUP  3.33
 73 ILE  QD1    77 ALA  HN      5.50            #peak   347 #SUP  6.11
  3 ILE  HN     67 LEU  HN      5.50            #peak   348 #SUP  6.18
  3 ILE  HG12   67 LEU  HN      5.50            #peak   350 #SUP  4.57
 41 SER  HN     42 VAL  QG1     5.50            #peak   351 #SUP  4.14
 31 LYS+ HN     41 SER  HN      5.50            #peak   353 #SUP  5.31
 41 SER  HN     42 VAL  HN      4.83            #peak   354 #SUP  6.18
 39 ASP- HB3    41 SER  HN      5.50            #peak   362 #SUP  2.91
 40 ILE  HG12   41 SER  HN      5.10            #peak   364 #SUP  6.37
 28 ALA  QB     41 SER  HN      5.50            #peak   365 #SUP  0.75
 30 VAL  QG2    41 SER  HN      4.94            #peak   366 #SUP  4.80
 30 VAL  HN     41 SER  HN      5.50            #peak   369 #SUP  3.40
113 TYR  QD    114 GLU- HN      4.84            #peak   372 #SUP  6.30
113 TYR  QB    114 GLU- HN      4.04            #peak   375 #SUP  4.58
114 GLU- HN    114 GLU- HB3     3.58            #peak   378 #SUP  4.54
 81 PHE  HB3    86 VAL  HN      5.37            #peak   380 #SUP  5.29
 43 GLU- HN     44 GLU- HN      4.88            #peak   381 #SUP  7.10
 44 GLU- HN     45 ASN  HN      4.74            #peak   382 #SUP  5.64
 26 TYR  QE     44 GLU- HN      5.14            #peak   383 #SUP  6.05
 26 TYR  QD     44 GLU- HN      4.43            #peak   384 #SUP  6.83
 43 GLU- HB2    44 GLU- HN      3.71            #peak   389 #SUP  5.27
 44 GLU- HN     44 GLU- HB2     3.28            #peak   393 #SUP  6.38
 44 GLU- HN     44 GLU- HB3     3.55            #peak   394 #SUP  6.38
 42 VAL  QG1    44 GLU- HN      5.50            #peak   395 #SUP  3.22
  6 PRO  HG3    18 SER  HN      5.50            #peak   403 #SUP  6.33
  7 VAL  HB     18 SER  HN      5.11            #peak   404 #SUP  5.19
  6 PRO  HB2    18 SER  HN      5.50            #peak   405 #SUP  7.93
 17 ILE  QG2    18 SER  HN      5.29            #peak   409 #SUP  7.99
 17 ILE  QD1    18 SER  HN      4.43            #peak   410 #SUP  6.95
  6 PRO  HD2    18 SER  HN      5.50            #peak   413 #SUP  7.35
 18 SER  HN     19 GLU- HA      5.50            #peak   415 #SUP  4.39
  6 PRO  HG2    18 SER  HN      5.09            #peak   416 #SUP  8.53
 78 ILE  QG2    88 VAL  HN      5.50            #peak   420 #SUP  0.08
 88 VAL  HN     89 ILE  QD1     5.50            #peak   421 #SUP  5.55
 88 VAL  HN     89 ILE  HN      4.69            #peak   422 #SUP  6.55
 87 LYS+ HA     88 VAL  HN      2.81            #peak   424 #SUP  7.24
 81 PHE  HB2    88 VAL  HN      5.50            #peak   425 #SUP  0.75
 88 VAL  HN     88 VAL  HB      3.21            #peak   426 #SUP  5.52
 87 LYS+ HG3    88 VAL  HN      4.51            #peak   428 #SUP  7.14
 68 VAL  QG2    88 VAL  HN      5.50            #peak   430 #SUP  4.76
 81 PHE  HA     86 VAL  HN      4.56            #peak   434 #SUP  6.34
 86 VAL  HN     87 LYS+ HA      5.33            #peak   435 #SUP  5.49
 85 GLY  HA1    86 VAL  HN      3.60            #peak   436 #SUP  4.76
 81 PHE  HB2    86 VAL  HN      4.47            #peak   438 #SUP  5.29
 84 MET  HG2    86 VAL  HN      5.50            #peak   439 #SUP  6.41
 84 MET  QB     86 VAL  HN      4.17            #peak   440 #SUP  6.17
 86 VAL  HN     86 VAL  HB      3.21            #peak   441 #SUP  5.02
 83 ALA  QB     86 VAL  HN      5.50            #peak   442 #SUP  6.78
 17 ILE  HN     18 SER  HN      4.47            #peak   447 #SUP  6.01
 17 ILE  HN     96 VAL  HA      5.50            #peak   448 #SUP  1.94
 17 ILE  HN     17 ILE  HG12    4.22            #peak   449 #SUP  6.91
 55 ALA  HN     57 PRO  HD2     5.50            #peak   450 #SUP  3.88
 55 ALA  HN     56 VAL  QG2     5.50            #peak   451 #SUP  3.86
 17 ILE  HN     94 GLY  HN      5.34            #peak   452 #SUP  4.90
  7 VAL  HA     17 ILE  HN      5.17            #peak   453 #SUP  6.82
 17 ILE  HN     95 THR  HA      3.66            #peak   454 #SUP  6.68
 16 PRO  HA     17 ILE  HN      2.93            #peak   456 #SUP  7.07
 17 ILE  HN     94 GLY  HA2     5.03            #peak   459 #SUP  3.28
 16 PRO  HG2    17 ILE  HN      5.50            #peak   460 #SUP  7.27
 16 PRO  HB2    17 ILE  HN      4.14            #peak   461 #SUP  6.10
 17 ILE  HN     95 THR  QG2     4.65            #peak   465 #SUP  4.78
  7 VAL  QG1    17 ILE  HN      4.55            #peak   467 #SUP  6.24
 47 LEU  HN     48 ALA  HN      3.45            #peak   469 #SUP 10.00
 48 ALA  HN     49 GLN  HA      5.22            #peak   472 #SUP  5.99
 46 PRO  HD2    48 ALA  HN      5.50            #peak   476 #SUP  5.51
 45 ASN  HB2    48 ALA  HN      5.03            #peak   477 #SUP  5.71
 46 PRO  HD3    48 ALA  HN      5.50            #peak   478 #SUP  8.08
 46 PRO  HB2    48 ALA  HN      5.50            #peak   479 #SUP  5.90
 48 ALA  HN     49 GLN  HB3     5.50            #peak   480 #SUP  5.95
 47 LEU  HB2    48 ALA  HN      5.03            #peak   481 #SUP  6.55
 47 LEU  HB3    48 ALA  HN      4.80            #peak   482 #SUP  7.65
 47 LEU  QD2    48 ALA  HN      5.50            #peak   484 #SUP  6.74
 45 ASN  HB3    48 ALA  HN      5.00            #peak   485 #SUP  4.81
 71 ARG+ HN     92 ALA  HN      5.21            #peak   486 #SUP  7.54
103 TYR  HN    104 LEU  HN      3.73            #peak   487 #SUP 10.00
103 TYR  HN    105 SER  HN      4.73            #peak   488 #SUP  8.07
103 TYR  HN    103 TYR  QD      4.28            #peak   489 #SUP  8.34
 99 VAL  HA    103 TYR  HN      4.92            #peak   491 #SUP  3.13
103 TYR  HN    104 LEU  HA      5.50            #peak   492 #SUP  7.76
100 VAL  HA    103 TYR  HN      3.94            #peak   493 #SUP  4.08
103 TYR  HN    103 TYR  HB2     3.37            #peak   494 #SUP  5.84
103 TYR  HN    103 TYR  HB3     3.42            #peak   495 #SUP  6.57
102 GLN  HB2   103 TYR  HN      3.85            #peak   496 #SUP  5.38
102 GLN  HB3   103 TYR  HN      4.26            #peak   497 #SUP  5.62
103 TYR  HN    108 LEU  QD2     4.47            #peak   499 #SUP 10.00
103 TYR  HN    104 LEU  QD1     5.50            #peak   500 #SUP  7.89
111 SER  HN    112 ASP- HN      4.52            #peak   502 #SUP  3.52
112 ASP- HN    113 TYR  HN      4.15            #peak   503 #SUP  5.11
112 ASP- HN    112 ASP- HA      2.72            #peak   504 #SUP  4.34
111 SER  HA    112 ASP- HN      3.12            #peak   505 #SUP  3.38
102 GLN  HN    103 TYR  HA      5.50            #peak   506 #SUP  5.33
112 ASP- HN    112 ASP- HB3     3.55            #peak   507 #SUP  4.34
 55 ALA  HN     56 VAL  HB      5.50            #peak   509 #SUP  4.34
 47 LEU  QD2    55 ALA  HN      5.14            #peak   511 #SUP  2.04
 70 VAL  HN     71 ARG+ HN      5.50            #peak   512 #SUP  4.98
 17 ILE  QG2    71 ARG+ HN      5.50            #peak   515 #SUP  3.50
 19 GLU- HA     71 ARG+ HN      5.40            #peak   519 #SUP  3.66
  6 PRO  HD3    71 ARG+ HN      5.50            #peak   520 #SUP  5.30
  6 PRO  HG2    71 ARG+ HN      5.50            #peak   521 #SUP  3.56
  6 PRO  HG3    71 ARG+ HN      5.50            #peak   522 #SUP  3.82
 71 ARG+ HN     92 ALA  QB      5.50            #peak   524 #SUP  3.08
 61 LYS+ HN     62 GLU- HN      3.72            #peak   527 #SUP  9.33
 62 GLU- HN     63 LYS+ HN      3.67            #peak   529 #SUP 10.00
 62 GLU- HN     63 LYS+ HA      5.50            #peak   533 #SUP  7.25
 62 GLU- HN     62 GLU- HB2     3.20            #peak   536 #SUP  6.53
 61 LYS+ HB3    62 GLU- HN      4.24            #peak   537 #SUP  6.59
 61 LYS+ HG2    62 GLU- HN      5.50            #peak   538 #SUP  7.50
 60 VAL  QG1    62 GLU- HN      5.50            #peak   540 #SUP  4.48
102 GLN  HG3   103 TYR  HN      4.74            #peak   541 #SUP  5.73
103 TYR  HN    108 LEU  HG      5.47            #peak   542 #SUP  4.00
 83 ALA  HN     84 MET  HA      5.50            #peak   543 #SUP  4.95
 81 PHE  HB2    83 ALA  HN      5.50            #peak   544 #SUP  4.64
 80 ALA  HN     82 GLU- HN      4.67            #peak   545 #SUP  5.59
 80 ALA  HN     81 PHE  HN      3.44            #peak   546 #SUP  7.41
 80 ALA  HN     81 PHE  HA      5.50            #peak   548 #SUP  4.39
 77 ALA  HA     80 ALA  HN      3.78            #peak   550 #SUP  1.62
 78 ILE  HA     80 ALA  HN      4.99            #peak   551 #SUP  5.17
 80 ALA  HN     81 PHE  HB3     5.34            #peak   552 #SUP  4.39
 79 ALA  QB     80 ALA  HN      3.70            #peak   553 #SUP  4.62
 78 ILE  QG2    80 ALA  HN      5.50            #peak   555 #SUP  4.89
 59 PHE  HN     59 PHE  QD      4.99            #peak   556 #SUP  5.20
 57 PRO  HD2    59 PHE  HN      5.50            #peak   558 #SUP  4.14
 56 VAL  QG2    59 PHE  HN      5.50            #peak   559 #SUP  3.26
102 GLN  HN    104 LEU  HN      4.95            #peak   560 #SUP  6.06
 99 VAL  HN    102 GLN  HN      5.50            #peak   561 #SUP  3.84
112 ASP- HN    113 TYR  QD      5.50            #peak   563 #SUP  3.53
100 VAL  HA    102 GLN  HN      4.92            #peak   567 #SUP  5.26
101 ASN  HB2   102 GLN  HN      3.83            #peak   568 #SUP  5.53
102 GLN  HN    102 GLN  HB2     3.25            #peak   570 #SUP  5.24
100 VAL  HB    102 GLN  HN      5.24            #peak   572 #SUP  3.34
102 GLN  HN    102 GLN  HB3     3.68            #peak   573 #SUP  5.27
102 GLN  HN    108 LEU  QD2     4.94            #peak   574 #SUP  5.11
 31 LYS+ HN     40 ILE  HN      5.50            #peak   576 #SUP  5.95
 82 GLU- HN     83 ALA  HN      3.35            #peak   577 #SUP  9.81
 83 ALA  HN     84 MET  HN      3.37            #peak   578 #SUP  7.02
 81 PHE  HA     83 ALA  HN      5.50            #peak   579 #SUP  9.16
 82 GLU- HA     83 ALA  HN      3.45            #peak   581 #SUP  7.05
 81 PHE  HB3    83 ALA  HN      5.50            #peak   582 #SUP  5.95
 83 ALA  HN     84 MET  HG2     5.50            #peak   583 #SUP  4.48
 82 GLU- HB2    83 ALA  HN      3.52            #peak   585 #SUP  6.60
 83 ALA  HN     86 VAL  HB      5.50            #peak   588 #SUP  3.10
 80 ALA  QB     83 ALA  HN      5.50            #peak   591 #SUP  5.01
 78 ILE  QG2    83 ALA  HN      5.50            #peak   592 #SUP  3.35
 57 PRO  HB3    80 ALA  HN      4.51            #peak   593 #SUP  0.75
 58 ASN  HB3    59 PHE  HN      4.03            #peak   599 #SUP  3.91
 59 PHE  HN     60 VAL  HB      5.33            #peak   600 #SUP  3.73
 59 PHE  HN     60 VAL  QG1     5.18            #peak   601 #SUP  4.01
 29 PHE  HN     30 VAL  HN      4.98            #peak   602 #SUP  6.86
 29 PHE  HN     42 VAL  HN      5.50            #peak   603 #SUP  3.05
 29 PHE  HN     29 PHE  QD      3.77            #peak   605 #SUP  5.65
  4 ALA  HA     29 PHE  HN      5.50            #peak   606 #SUP  5.36
 27 PHE  HA     29 PHE  HN      5.04            #peak   609 #SUP  2.85
 29 PHE  HN     29 PHE  HB2     3.58            #peak   613 #SUP  5.15
 29 PHE  HN     29 PHE  HB3     3.94            #peak   614 #SUP  5.03
 29 PHE  HN     63 LYS+ HE2     5.50            #peak   615 #SUP  1.30
 28 ALA  QB     29 PHE  HN      4.12            #peak   617 #SUP  7.45
 29 PHE  HN     30 VAL  QG1     4.52            #peak   618 #SUP  6.98
 29 PHE  HN     42 VAL  QG1     5.50            #peak   620 #SUP  4.10
102 GLN  HN    105 SER  HN      5.50            #peak   623 #SUP  3.32
 40 ILE  HN     41 SER  HN      4.49            #peak   624 #SUP  7.28
 39 ASP- HN     40 ILE  HN      4.48            #peak   625 #SUP  4.57
 40 ILE  HN     41 SER  HA      5.06            #peak   626 #SUP  4.26
 40 ILE  HN     40 ILE  HB      3.38            #peak   630 #SUP  6.38
 40 ILE  HN     40 ILE  HG13    4.30            #peak   631 #SUP  7.20
103 TYR  QD    104 LEU  HN      4.13            #peak   638 #SUP 10.00
103 TYR  QE    104 LEU  HN      5.50            #peak   639 #SUP  7.40
101 ASN  HA    104 LEU  HN      4.10            #peak   640 #SUP  6.84
104 LEU  HN    105 SER  HA      5.50            #peak   641 #SUP  5.93
102 GLN  HA    104 LEU  HN      5.50            #peak   643 #SUP  5.16
103 TYR  HB2   104 LEU  HN      3.78            #peak   646 #SUP  9.23
103 TYR  HB3   104 LEU  HN      4.15            #peak   647 #SUP  9.74
104 LEU  HN    104 LEU  HG      3.41            #peak   648 #SUP  8.53
104 LEU  HN    104 LEU  HB2     3.51            #peak   649 #SUP  8.41
104 LEU  HN    104 LEU  HB3     3.87            #peak   650 #SUP  9.09
104 LEU  HN    108 LEU  QD2     5.43            #peak   651 #SUP  6.47
110 ASP- HN    111 SER  HN      4.73            #peak   656 #SUP  5.71
 89 ILE  HA    110 ASP- HN      5.50            #peak   659 #SUP  3.14
109 LYS+ QE    110 ASP- HN      5.50            #peak   660 #SUP  4.47
109 LYS+ HB2   110 ASP- HN      3.81            #peak   661 #SUP  6.05
109 LYS+ HB3   110 ASP- HN      4.18            #peak   662 #SUP  6.69
109 LYS+ QD    110 ASP- HN      5.50            #peak   663 #SUP  5.54
109 LYS+ QG    110 ASP- HN      4.62            #peak   664 #SUP  6.72
 89 ILE  QG2   110 ASP- HN      4.82            #peak   665 #SUP  5.78
 56 VAL  HN     58 ASN  HN      5.50            #peak   667 #SUP  6.14
 21 PHE  QE     56 VAL  HN      5.50            #peak   668 #SUP  4.55
 56 VAL  HN     57 PRO  HD3     3.79            #peak   669 #SUP  8.25
 56 VAL  HN     57 PRO  HG2     5.50            #peak   672 #SUP  5.75
 55 ALA  QB     56 VAL  HN      4.94            #peak   673 #SUP  6.51
 56 VAL  HN     57 PRO  HG3     5.45            #peak   674 #SUP  5.13
 56 VAL  HN     56 VAL  QG1     5.23            #peak   676 #SUP  5.85
 47 LEU  QD2    56 VAL  HN      5.41            #peak   677 #SUP  4.72
103 TYR  QD    108 LEU  HN      5.27            #peak   682 #SUP  8.98
107 GLN  HA    108 LEU  HN      3.51            #peak   684 #SUP  7.89
106 GLY  HA1   108 LEU  HN      5.33            #peak   685 #SUP  3.13
106 GLY  HA2   108 LEU  HN      5.02            #peak   686 #SUP  3.13
103 TYR  HB2   108 LEU  HN      5.50            #peak   687 #SUP  4.37
107 GLN  HB2   108 LEU  HN      4.05            #peak   689 #SUP  7.07
102 GLN  HB3   108 LEU  HN      4.55            #peak   690 #SUP  5.16
108 LEU  HN    108 LEU  HB2     3.34            #peak   691 #SUP  7.84
108 LEU  HN    109 LYS+ QD      5.46            #peak   692 #SUP  4.70
108 LEU  HN    108 LEU  HG      4.18            #peak   693 #SUP  7.92
108 LEU  HN    108 LEU  HB3     3.43            #peak   694 #SUP  9.13
108 LEU  HN    108 LEU  QD2     4.66            #peak   696 #SUP  8.76
 81 PHE  HN     82 GLU- HN      3.55            #peak   698 #SUP  8.16
 82 GLU- HN     86 VAL  HN      5.13            #peak   699 #SUP  8.07
 81 PHE  HB2    82 GLU- HN      4.09            #peak   706 #SUP  6.92
 81 PHE  HB3    82 GLU- HN      3.83            #peak   707 #SUP  7.56
 82 GLU- HN     82 GLU- HB2     3.31            #peak   709 #SUP  8.18
 82 GLU- HN     86 VAL  HB      5.47            #peak   711 #SUP  7.94
 82 GLU- HN     83 ALA  QB      5.50            #peak   712 #SUP  5.25
 78 ILE  QG2    82 GLU- HN      5.11            #peak   714 #SUP  8.32
 82 GLU- HN     88 VAL  QQG     5.18            #peak   715 #SUP  5.30
 82 GLU- HN     86 VAL  QG1     5.50            #peak   716 #SUP  6.26
113 TYR  HN    113 TYR  QD      4.50            #peak   717 #SUP  6.12
112 ASP- HA    113 TYR  HN      2.69            #peak   718 #SUP  4.44
111 SER  HB3   113 TYR  HN      5.46            #peak   721 #SUP  1.13
113 TYR  HN    113 TYR  QB      3.37            #peak   722 #SUP  4.74
112 ASP- HB3   113 TYR  HN      4.75            #peak   724 #SUP  4.44
114 GLU- QG    115 VAL  HN      5.26            #peak   727 #SUP  4.83
115 VAL  HN    115 VAL  HB      3.46            #peak   728 #SUP  3.94
114 GLU- HB3   115 VAL  HN      4.54            #peak   729 #SUP  4.70
115 VAL  HN    115 VAL  QG2     3.85            #peak   730 #SUP  4.65
 79 ALA  HN     82 GLU- HN      5.50            #peak   731 #SUP  3.82
110 ASP- HN    111 SER  HB2     4.86            #peak   733 #SUP  1.73
 99 VAL  HN    100 VAL  HN      3.51            #peak   735 #SUP  8.62
100 VAL  HN    101 ASN  HA      5.50            #peak   737 #SUP  4.94
 97 GLU- HA    100 VAL  HN      4.35            #peak   740 #SUP  3.60
 96 VAL  HA    100 VAL  HN      4.52            #peak   742 #SUP  4.15
100 VAL  HN    101 ASN  HB2     4.87            #peak   743 #SUP  4.25
100 VAL  HN    102 GLN  HB2     5.28            #peak   745 #SUP  3.52
100 VAL  HN    102 GLN  HG3     5.37            #peak   746 #SUP  1.22
100 VAL  HN    100 VAL  HB      3.15            #peak   747 #SUP  6.10
  5 ILE  QD1   100 VAL  HN      4.77            #peak   750 #SUP  2.72
 69 ILE  QD1   100 VAL  HN      5.50            #peak   751 #SUP  1.77
 26 TYR  HB2    45 ASN  HN      5.50            #peak   753 #SUP  5.51
 26 TYR  HN     45 ASN  HN      5.50            #peak   757 #SUP  4.58
 26 TYR  QE     45 ASN  HN      5.50            #peak   758 #SUP  8.14
 26 TYR  QD     45 ASN  HN      4.52            #peak   759 #SUP  9.90
 45 ASN  HN     46 PRO  HA      5.50            #peak   763 #SUP  4.38
 44 GLU- HA     45 ASN  HN      2.90            #peak   764 #SUP  5.40
 75 ARG+ HA     79 ALA  HN      4.41            #peak   765 #SUP  1.94
 45 ASN  HN     45 ASN  HB2     3.55            #peak   766 #SUP  4.50
 45 ASN  HN     45 ASN  HB3     3.53            #peak   767 #SUP  4.50
 44 GLU- HG3    45 ASN  HN      4.72            #peak   768 #SUP  5.31
 78 ILE  HB     79 ALA  HN      3.19            #peak   769 #SUP  5.10
 78 ILE  HG12   79 ALA  HN      5.50            #peak   770 #SUP  5.44
 78 ILE  QG2    79 ALA  HN      4.19            #peak   772 #SUP  6.31
 78 ILE  QD1    79 ALA  HN      4.71            #peak   773 #SUP  4.29
 48 ALA  HA     50 ASP- HN      5.50            #peak   780 #SUP  4.59
 49 GLN  QG     50 ASP- HN      5.23            #peak   781 #SUP  6.97
 49 GLN  HB3    50 ASP- HN      4.72            #peak   782 #SUP  6.97
 50 ASP- HN     52 VAL  QQG     5.50            #peak   783 #SUP  1.79
  5 ILE  HN     27 PHE  HB3     5.28            #peak   784 #SUP  4.33
  5 ILE  HN      6 PRO  HD3     5.50            #peak   785 #SUP  6.31
 37 ILE  HN     38 ALA  HN      4.79            #peak   786 #SUP  8.64
 37 ILE  HN     39 ASP- HN      5.50            #peak   787 #SUP  4.30
 36 ALA  HN     37 ILE  HN      5.20            #peak   788 #SUP  5.76
 32 VAL  HA     37 ILE  HN      5.50            #peak   789 #SUP  4.00
 36 ALA  HA     37 ILE  HN      3.04            #peak   790 #SUP  4.69
 37 ILE  HN     37 ILE  HB      3.03            #peak   792 #SUP  7.39
 37 ILE  HN     37 ILE  QG1     3.89            #peak   796 #SUP  5.87
 48 ALA  HN     50 ASP- HN      5.50            #peak   797 #SUP  7.13
 49 GLN  HB2    50 ASP- HN      4.62            #peak   802 #SUP  6.92
 47 LEU  HB2    50 ASP- HN      5.50            #peak   803 #SUP  2.92
 48 ALA  QB     50 ASP- HN      5.50            #peak   804 #SUP  5.80
  5 ILE  HN     29 PHE  QD      5.22            #peak   807 #SUP  6.66
  5 ILE  HN     27 PHE  QD      4.84            #peak   808 #SUP  6.53
  5 ILE  HN     27 PHE  HA      4.82            #peak   812 #SUP  4.74
  5 ILE  HN     28 ALA  QB      3.97            #peak   815 #SUP  6.14
  5 ILE  HN      5 ILE  QD1     4.99            #peak   816 #SUP  5.28
  5 ILE  HN     68 VAL  QG1     5.50            #peak   817 #SUP  3.07
  5 ILE  HN     69 ILE  HN      5.50            #peak   818 #SUP  5.90
 65 ALA  HN     66 GLU- HN      4.88            #peak   822 #SUP  3.77
 63 LYS+ HA     65 ALA  HN      5.50            #peak   826 #SUP  1.31
  2 ILE  HB     65 ALA  HN      4.88            #peak   830 #SUP  4.00
 65 ALA  HN     86 VAL  QG1     5.50            #peak   833 #SUP  1.83
 60 VAL  HN     61 LYS+ HN      3.97            #peak   835 #SUP  8.93
 59 PHE  HA     61 LYS+ HN      5.50            #peak   837 #SUP  5.88
 59 PHE  QB     61 LYS+ HN      5.50            #peak   839 #SUP  4.76
 60 VAL  HB     61 LYS+ HN      4.02            #peak   841 #SUP  6.56
 61 LYS+ HN     61 LYS+ HB2     3.63            #peak   842 #SUP  7.29
 61 LYS+ HN     61 LYS+ HG2     5.50            #peak   844 #SUP  7.63
 61 LYS+ HN     61 LYS+ HG3     5.50            #peak   845 #SUP  7.43
 60 VAL  QG2    61 LYS+ HN      4.84            #peak   846 #SUP  7.67
 61 LYS+ HN     63 LYS+ HN      4.85            #peak   847 #SUP  5.29
 45 ASN  HA     47 LEU  HN      4.67            #peak   851 #SUP  5.68
 47 LEU  HN     48 ALA  HA      5.50            #peak   854 #SUP  4.95
 46 PRO  HD2    47 LEU  HN      4.70            #peak   855 #SUP 10.00
 45 ASN  HB2    47 LEU  HN      5.50            #peak   856 #SUP  7.37
 45 ASN  HB3    47 LEU  HN      5.50            #peak   858 #SUP  6.70
 47 LEU  HN     47 LEU  HB2     3.97            #peak   861 #SUP  8.02
 47 LEU  HN     47 LEU  HB3     3.59            #peak   862 #SUP  8.19
 47 LEU  HN     47 LEU  QD2     4.55            #peak   865 #SUP  8.22
101 ASN  HN    104 LEU  HN      5.50            #peak   866 #SUP  3.54
 99 VAL  HN    101 ASN  HN      4.82            #peak   867 #SUP  5.36
 98 GLU- HN    101 ASN  HN      4.46            #peak   868 #SUP  3.15
 99 VAL  HA    101 ASN  HN      4.95            #peak   872 #SUP  5.96
 97 GLU- HA    101 ASN  HN      4.81            #peak   873 #SUP  2.31
101 ASN  HN    103 TYR  HB2     5.50            #peak   875 #SUP  0.99
101 ASN  HN    101 ASN  HB2     3.19            #peak   876 #SUP  4.43
101 ASN  HN    101 ASN  HB3     3.52            #peak   877 #SUP  3.20
101 ASN  HN    102 GLN  HB2     5.27            #peak   878 #SUP  3.69
100 VAL  HB    101 ASN  HN      3.57            #peak   879 #SUP  5.56
100 VAL  QG1   101 ASN  HN      4.36            #peak   881 #SUP  5.01
 33 LYS+ HN     36 ALA  HN      3.37            #peak   883 #SUP  6.74
 32 VAL  HA     36 ALA  HN      4.24            #peak   884 #SUP  5.90
 35 ASN  HA     36 ALA  HN      3.48            #peak   886 #SUP  4.69
 36 ALA  HN     37 ILE  HA      5.50            #peak   887 #SUP  4.94
 35 ASN  HB2    36 ALA  HN      4.78            #peak   888 #SUP  4.04
 34 ASN  HB2    36 ALA  HN      5.50            #peak   889 #SUP  4.16
 35 ASN  HB3    36 ALA  HN      5.25            #peak   890 #SUP  4.04
 32 VAL  HB     36 ALA  HN      5.50            #peak   891 #SUP  2.49
 33 LYS+ HB2    36 ALA  HN      5.50            #peak   892 #SUP  4.54
  3 ILE  HA     66 GLU- HN      5.44            #peak   897 #SUP  3.38
  2 ILE  HG12   66 GLU- HN      5.50            #peak   903 #SUP  5.92
  2 ILE  HN     66 GLU- HN      4.58            #peak   905 #SUP  6.24
  2 ILE  QG2    66 GLU- HN      4.88            #peak   909 #SUP  5.69
 66 GLU- HN     86 VAL  QG1     5.50            #peak   910 #SUP  3.75
 14 ASP- HN     96 VAL  HN      5.50            #peak   912 #SUP  5.31
 16 PRO  HA     96 VAL  HN      4.20            #peak   915 #SUP  4.25
 15 SER  HA     96 VAL  HN      5.50            #peak   917 #SUP  3.52
 15 SER  QB     96 VAL  HN      5.27            #peak   918 #SUP  5.32
 96 VAL  HN     97 GLU- HG2     5.50            #peak   921 #SUP  4.64
 96 VAL  HN     96 VAL  HB      3.43            #peak   922 #SUP  7.11
 96 VAL  HN     97 GLU- QB      5.11            #peak   923 #SUP  4.69
 95 THR  QG2    96 VAL  HN      4.46            #peak   925 #SUP  5.63
 96 VAL  HN     96 VAL  QG1     4.66            #peak   927 #SUP  6.75
 70 VAL  QG2    73 ILE  HN      5.50            #peak   929 #SUP  3.24
 73 ILE  HN     74 GLY  HN      5.50            #peak   930 #SUP  6.83
 73 ILE  HN     73 ILE  HG12    5.50            #peak   935 #SUP  6.61
 73 ILE  HN     73 ILE  HG13    5.50            #peak   936 #SUP  6.75
 70 VAL  QG1    73 ILE  HN      5.50            #peak   937 #SUP  3.50
 73 ILE  HN     73 ILE  QD1     5.50            #peak   939 #SUP  6.75
 11 ARG+ HG3    15 SER  HN      5.50            #peak   940 #SUP  5.84
 10 ASN  HN     11 ARG+ HN      4.77            #peak   941 #SUP  7.58
  9 GLU- HN     10 ASN  HN      4.94            #peak   942 #SUP  7.90
 10 ASN  HN     26 TYR  QE      4.14            #peak   943 #SUP  3.87
 10 ASN  HN     26 TYR  QD      4.79            #peak   944 #SUP  3.96
 10 ASN  HN     11 ARG+ HA      4.92            #peak   945 #SUP  5.44
 10 ASN  HN     10 ASN  HB2     3.29            #peak   947 #SUP  5.72
  9 GLU- HG2    10 ASN  HN      4.82            #peak   949 #SUP  6.64
  9 GLU- HB2    10 ASN  HN      3.78            #peak   951 #SUP  6.39
 10 ASN  HN     11 ARG+ HG2     5.50            #peak   953 #SUP  6.91
 10 ASN  HN     11 ARG+ HG3     5.50            #peak   954 #SUP 10.00
 10 ASN  HN     10 ASN  HB3     3.53            #peak   955 #SUP  5.72
  7 VAL  QG2    10 ASN  HN      5.05            #peak   956 #SUP  2.24
 11 ARG+ HN     15 SER  HN      4.39            #peak   958 #SUP  8.23
 11 ARG+ HA     15 SER  HN      5.50            #peak   962 #SUP  3.47
 15 SER  HN     95 THR  HB      5.34            #peak   963 #SUP  3.33
 12 GLY  HA1    15 SER  HN      5.50            #peak   965 #SUP  2.40
 15 SER  HN     15 SER  QB      3.47            #peak   966 #SUP  3.09
 12 GLY  HA2    15 SER  HN      5.24            #peak   967 #SUP  4.53
 14 ASP- HB3    15 SER  HN      4.86            #peak   968 #SUP  4.45
 11 ARG+ HB2    15 SER  HN      4.07            #peak   969 #SUP  9.74
 11 ARG+ HB3    15 SER  HN      3.88            #peak   970 #SUP  9.40
 14 ASP- HB2    15 SER  HN      4.70            #peak   972 #SUP  4.04
 15 SER  HN     95 THR  QG2     5.50            #peak   973 #SUP  5.97
  7 VAL  QG1    15 SER  HN      4.97            #peak   974 #SUP  2.69
 90 LYS+ HN    111 SER  HN      5.10            #peak   975 #SUP  1.59
 89 ILE  HA    111 SER  HN      5.48            #peak   977 #SUP  3.33
111 SER  HN    111 SER  HB3     3.71            #peak   978 #SUP  2.76
109 LYS+ QG    111 SER  HN      5.07            #peak   980 #SUP  3.04
 89 ILE  QG2   111 SER  HN      5.21            #peak   981 #SUP  4.81
109 LYS+ HB2   111 SER  HN      5.50            #peak   983 #SUP  3.08
109 LYS+ HB3   111 SER  HN      5.50            #peak   984 #SUP  3.07
 74 GLY  HN     78 ILE  HN      5.50            #peak   985 #SUP  5.45
 75 ARG+ HA     78 ILE  HN      4.17            #peak   988 #SUP  3.92
 78 ILE  HN     78 ILE  HG12    3.52            #peak   991 #SUP  6.05
 73 ILE  HG12   78 ILE  HN      4.58            #peak   992 #SUP  3.17
 78 ILE  HN     79 ALA  QB      5.19            #peak   993 #SUP  4.24
 77 ALA  QB     78 ILE  HN      4.02            #peak   994 #SUP  4.14
 78 ILE  HN     78 ILE  QG2     4.63            #peak   995 #SUP  6.58
 78 ILE  HN     78 ILE  QD1     3.93            #peak   996 #SUP  5.84
 52 VAL  HN     52 VAL  HB      4.18            #peak   999 #SUP  1.76
 63 LYS+ HN     64 GLY  HA2     5.25            #peak  1004 #SUP  4.94
 73 ILE  QG2    78 ILE  HN      5.17            #peak  1007 #SUP  5.27
 60 VAL  HN     62 GLU- HN      5.50            #peak  1008 #SUP  4.42
 59 PHE  QD     60 VAL  HN      4.17            #peak  1009 #SUP  4.93
 98 GLU- HN     99 VAL  HN      3.42            #peak  1015 #SUP  6.98
 98 GLU- HN    100 VAL  HN      4.80            #peak  1016 #SUP  6.15
 97 GLU- HN     98 GLU- HN      3.60            #peak  1017 #SUP  8.19
 95 THR  HA     98 GLU- HN      5.50            #peak  1018 #SUP  7.08
 95 THR  HB     98 GLU- HN      5.05            #peak  1019 #SUP  5.52
 98 GLU- HN     99 VAL  HA      5.30            #peak  1021 #SUP  4.97
 96 VAL  HA     98 GLU- HN      5.46            #peak  1023 #SUP 10.00
 97 GLU- HG3    98 GLU- HN      3.60            #peak  1026 #SUP  5.26
 97 GLU- QB     98 GLU- HN      3.62            #peak  1027 #SUP  5.03
 96 VAL  QG2    98 GLU- HN      4.87            #peak  1029 #SUP  8.03
 59 PHE  HA     63 LYS+ HN      5.44            #peak  1031 #SUP  3.43
 62 GLU- HB2    63 LYS+ HN      4.21            #peak  1041 #SUP  9.87
 62 GLU- HB3    63 LYS+ HN      4.30            #peak  1042 #SUP  8.96
 95 THR  HA     99 VAL  HN      5.50            #peak  1052 #SUP  3.65
 94 GLY  HA1    99 VAL  HN      5.47            #peak  1053 #SUP  1.19
 97 GLU- HA     99 VAL  HN      5.50            #peak  1056 #SUP  4.44
 99 VAL  HN    100 VAL  HA      5.50            #peak  1057 #SUP  6.19
 99 VAL  HN     99 VAL  HB      3.21            #peak  1060 #SUP  5.93
 95 THR  QG2    99 VAL  HN      5.49            #peak  1061 #SUP  4.24
 99 VAL  HN     99 VAL  QG1     3.58            #peak  1063 #SUP  5.87
  5 ILE  QD1    99 VAL  HN      5.50            #peak  1065 #SUP  3.27
 69 ILE  QG2    99 VAL  HN      5.50            #peak  1066 #SUP  2.23
 81 PHE  HN     82 GLU- HG2     5.50            #peak  1068 #SUP  5.07
 81 PHE  HN     81 PHE  HB2     3.69            #peak  1078 #SUP  4.86
 81 PHE  HN     81 PHE  HB3     3.37            #peak  1079 #SUP  5.46
 81 PHE  HN     82 GLU- HB2     5.50            #peak  1080 #SUP  4.78
 81 PHE  HN     86 VAL  HB      4.43            #peak  1081 #SUP  4.75
 79 ALA  QB     81 PHE  HN      5.50            #peak  1082 #SUP  5.12
 81 PHE  HN     88 VAL  QQG     5.02            #peak  1084 #SUP  3.24
 81 PHE  HN     86 VAL  QG1     5.50            #peak  1085 #SUP  4.75
104 LEU  HN    107 GLN  HN      5.50            #peak  1086 #SUP  4.36
107 GLN  HN    108 LEU  HN      3.11            #peak  1087 #SUP  9.16
107 GLN  HN    107 GLN  HG3     3.49            #peak  1092 #SUP  6.98
102 GLN  HB3   107 GLN  HN      4.97            #peak  1093 #SUP  2.56
107 GLN  HN    107 GLN  HB3     3.33            #peak  1094 #SUP  6.65
107 GLN  HN    108 LEU  HB3     4.88            #peak  1095 #SUP  5.68
 29 PHE  QE     60 VAL  HN      5.22            #peak  1097 #SUP  2.25
 59 PHE  QB     60 VAL  HN      3.77            #peak  1099 #SUP  6.36
 60 VAL  HN     60 VAL  HB      3.47            #peak  1101 #SUP  5.26
 56 VAL  QG2    60 VAL  HN      5.50            #peak  1102 #SUP  2.33
 27 PHE  HN     44 GLU- HN      5.50            #peak  1103 #SUP  5.14
  7 VAL  HN     27 PHE  HN      5.50            #peak  1104 #SUP  8.16
 27 PHE  HN     27 PHE  HB2     3.38            #peak  1105 #SUP  6.10
 27 PHE  HN     42 VAL  QG1     4.32            #peak  1106 #SUP  5.71
 27 PHE  HN     45 ASN  HN      4.63            #peak  1108 #SUP  8.85
 27 PHE  HN     27 PHE  QD      4.63            #peak  1111 #SUP  6.76
 26 TYR  QD     27 PHE  HN      4.48            #peak  1112 #SUP  5.86
 27 PHE  HN     45 ASN  HA      5.50            #peak  1115 #SUP  2.92
 27 PHE  HN     43 GLU- HB3     5.24            #peak  1118 #SUP  1.64
 27 PHE  HN     28 ALA  QB      5.50            #peak  1120 #SUP  4.82
 97 GLU- HN     99 VAL  HN      5.18            #peak  1122 #SUP  2.81
 96 VAL  HN     97 GLU- HN      3.95            #peak  1123 #SUP  9.42
 95 THR  HA     97 GLU- HN      4.99            #peak  1126 #SUP  6.21
 97 GLU- HN     97 GLU- HG2     4.91            #peak  1130 #SUP  5.97
 97 GLU- HN     97 GLU- HG3     3.39            #peak  1131 #SUP  6.22
 97 GLU- HN     97 GLU- QB      3.17            #peak  1132 #SUP  5.97
 13 LYS+ QB     97 GLU- HN      4.45            #peak  1133 #SUP  1.64
 95 THR  QG2    97 GLU- HN      5.50            #peak  1134 #SUP  6.06
 96 VAL  QG2    97 GLU- HN      4.51            #peak  1135 #SUP  8.44
105 SER  HN    107 GLN  HN      3.97            #peak  1137 #SUP  7.37
107 GLN  HN    108 LEU  QD2     5.50            #peak  1138 #SUP  4.89
 11 ARG+ HN     14 ASP- HN      5.50            #peak  1139 #SUP  5.44
 14 ASP- HN     15 SER  HN      3.42            #peak  1140 #SUP  5.27
 14 ASP- HN     95 THR  HB      5.50            #peak  1142 #SUP  4.19
 14 ASP- HN     15 SER  QB      5.50            #peak  1144 #SUP  2.61
 12 GLY  HA2    14 ASP- HN      5.16            #peak  1145 #SUP  4.93
 14 ASP- HN     14 ASP- HB3     3.68            #peak  1146 #SUP  4.96
 14 ASP- HN     14 ASP- HB2     3.36            #peak  1147 #SUP  4.96
 11 ARG+ HB2    14 ASP- HN      4.46            #peak  1148 #SUP  6.47
 13 LYS+ HD3    14 ASP- HN      5.50            #peak  1150 #SUP  5.26
 13 LYS+ QG     14 ASP- HN      3.84            #peak  1151 #SUP  6.30
 14 ASP- HN     95 THR  QG2     5.50            #peak  1152 #SUP  6.13
 11 ARG+ HB3    14 ASP- HN      4.56            #peak  1153 #SUP  5.52
 95 THR  HB     97 GLU- HN      4.23            #peak  1156 #SUP  5.87
 15 SER  QB     97 GLU- HN      5.50            #peak  1158 #SUP  2.52
 13 LYS+ QG     97 GLU- HN      5.50            #peak  1159 #SUP  1.64
  9 GLU- HN     11 ARG+ HN      5.50            #peak  1161 #SUP  3.98
  7 VAL  HN      9 GLU- HN      5.41            #peak  1162 #SUP  3.92
  8 SER  HN      9 GLU- HN      3.28            #peak  1163 #SUP  8.22
  9 GLU- HN     26 TYR  QE      5.28            #peak  1165 #SUP  3.25
  9 GLU- HN     26 TYR  QD      4.55            #peak  1166 #SUP  4.43
  7 VAL  HA      9 GLU- HN      4.20            #peak  1167 #SUP  4.19
  9 GLU- HN     15 SER  HA      3.99            #peak  1169 #SUP  3.36
  8 SER  HB2     9 GLU- HN      4.61            #peak  1170 #SUP  6.37
  9 GLU- HN     16 PRO  HD3     3.67            #peak  1171 #SUP  6.23
  9 GLU- HN     16 PRO  HG2     4.21            #peak  1172 #SUP  3.25
  7 VAL  HB      9 GLU- HN      3.43            #peak  1173 #SUP  4.19
  9 GLU- HN      9 GLU- HB2     3.86            #peak  1174 #SUP  6.06
  9 GLU- HN      9 GLU- HB3     3.93            #peak  1175 #SUP  6.58
  9 GLU- HN     11 ARG+ HG3     5.50            #peak  1176 #SUP  6.98
  7 VAL  QG2     9 GLU- HN      3.81            #peak  1179 #SUP  6.25
  7 VAL  HN     25 PRO  HD2     5.40            #peak  1180 #SUP  3.48
  7 VAL  HN     28 ALA  HN      4.62            #peak  1181 #SUP  5.90
  7 VAL  HN     18 SER  HN      4.89            #peak  1182 #SUP  8.98
  7 VAL  HN     27 PHE  QD      5.50            #peak  1184 #SUP  8.03
  7 VAL  HN     26 TYR  QD      5.50            #peak  1185 #SUP  7.37
  7 VAL  HN     26 TYR  HA      5.50            #peak  1187 #SUP  6.66
  7 VAL  HN     17 ILE  HA      5.23            #peak  1189 #SUP  4.41
  6 PRO  HA      7 VAL  HN      3.10            #peak  1190 #SUP  5.43
  7 VAL  HN     18 SER  HB2     5.37            #peak  1192 #SUP  5.42
  7 VAL  HN     26 TYR  HB2     5.50            #peak  1194 #SUP  6.66
  7 VAL  HN     26 TYR  HB3     5.36            #peak  1195 #SUP  6.66
  6 PRO  HB2     7 VAL  HN      4.66            #peak  1197 #SUP  4.41
  6 PRO  HB3     7 VAL  HN      4.58            #peak  1198 #SUP  5.11
 32 VAL  HN     39 ASP- HN      5.50            #peak  1203 #SUP  3.34
 31 LYS+ HN     39 ASP- HN      3.76            #peak  1204 #SUP  7.57
 31 LYS+ HA     39 ASP- HN      5.27            #peak  1207 #SUP  3.00
 31 LYS+ QB     39 ASP- HN      3.47            #peak  1213 #SUP  6.98
 37 ILE  QG1    39 ASP- HN      5.06            #peak  1219 #SUP  4.30
 73 ILE  HB     74 GLY  HN      5.50            #peak  1223 #SUP  6.78
 73 ILE  HG12   74 GLY  HN      5.07            #peak  1224 #SUP  6.68
 73 ILE  HG13   74 GLY  HN      4.64            #peak  1225 #SUP  6.75
 74 GLY  HN     77 ALA  HN      5.50            #peak  1226 #SUP  4.45
 73 ILE  QG2    74 GLY  HN      5.50            #peak  1228 #SUP  6.83
 19 GLU- HN     20 HIS+ HN      4.17            #peak  1230 #SUP  8.00
 18 SER  HA     20 HIS+ HN      4.98            #peak  1234 #SUP  5.35
 18 SER  HB3    20 HIS+ HN      5.48            #peak  1237 #SUP  4.52
 20 HIS+ HN     71 ARG+ HD3     5.50            #peak  1239 #SUP  2.25
 20 HIS+ HN     20 HIS+ HB3     3.85            #peak  1240 #SUP  3.51
 19 GLU- HB3    20 HIS+ HN      4.26            #peak  1242 #SUP  5.77
 20 HIS+ HN     24 ALA  QB      5.50            #peak  1243 #SUP  0.85
 82 GLU- HN     84 MET  HN      4.89            #peak  1245 #SUP  6.33
 84 MET  HN     86 VAL  HN      4.41            #peak  1246 #SUP  7.94
 84 MET  HN     85 GLY  HN      3.02            #peak  1247 #SUP 10.00
 81 PHE  HA     84 MET  HN      4.26            #peak  1250 #SUP  7.50
 82 GLU- HA     84 MET  HN      4.10            #peak  1252 #SUP  4.58
 84 MET  HN     85 GLY  HA2     4.71            #peak  1253 #SUP  4.91
 81 PHE  HB3    84 MET  HN      5.50            #peak  1254 #SUP  3.50
 84 MET  HN     84 MET  QB      3.33            #peak  1256 #SUP  6.22
 61 LYS+ HB3    84 MET  HN      5.50            #peak  1258 #SUP  0.75
 84 MET  HN     86 VAL  HB      4.51            #peak  1259 #SUP  7.38
 61 LYS+ HG2    84 MET  HN      5.50            #peak  1260 #SUP  2.96
 80 ALA  QB     84 MET  HN      5.50            #peak  1262 #SUP  2.69
 84 MET  HN     86 VAL  QG2     5.43            #peak  1263 #SUP  7.87
 49 GLN  HN     50 ASP- HN      3.96            #peak  1264 #SUP  9.38
 47 LEU  HN     49 GLN  HN      5.50            #peak  1265 #SUP  4.90
 48 ALA  HN     49 GLN  HN      3.88            #peak  1266 #SUP  9.33
 47 LEU  HA     49 GLN  HN      4.62            #peak  1267 #SUP  5.88
 49 GLN  HN     50 ASP- HB3     5.50            #peak  1271 #SUP  4.12
 49 GLN  HN     49 GLN  QG      4.17            #peak  1272 #SUP  6.80
 49 GLN  HN     49 GLN  HB2     4.00            #peak  1273 #SUP  6.50
 49 GLN  HN     49 GLN  HB3     3.53            #peak  1274 #SUP  6.85
 49 GLN  HN     52 VAL  QQG     5.39            #peak  1277 #SUP  1.88
 58 ASN  HN     59 PHE  HN      4.25            #peak  1278 #SUP  4.71
 26 TYR  HN     27 PHE  HN      4.51            #peak  1282 #SUP  6.53
 26 TYR  HN     26 TYR  QE      5.31            #peak  1283 #SUP  6.95
 26 TYR  HN     26 TYR  QD      3.76            #peak  1284 #SUP 10.00
 25 PRO  HD3    26 TYR  HN      4.57            #peak  1287 #SUP  8.80
 26 TYR  HN     26 TYR  HB3     3.71            #peak  1288 #SUP  7.25
 25 PRO  HG2    26 TYR  HN      4.04            #peak  1289 #SUP  9.03
  7 VAL  HN     26 TYR  HN      4.10            #peak  1292 #SUP  8.55
 26 TYR  HN     27 PHE  HA      5.50            #peak  1294 #SUP  4.87
 26 TYR  HN     26 TYR  HB2     3.98            #peak  1296 #SUP  7.25
 70 VAL  HN     90 LYS+ HA      4.08            #peak  1298 #SUP  4.22
 69 ILE  HA     70 VAL  HN      3.14            #peak  1299 #SUP  6.81
  6 PRO  HD3    70 VAL  HN      5.50            #peak  1300 #SUP  3.19
 70 VAL  HN     90 LYS+ HB2     5.50            #peak  1301 #SUP  4.23
 70 VAL  HN     89 ILE  HB      4.88            #peak  1302 #SUP  5.46
 70 VAL  HN     92 ALA  QB      5.50            #peak  1304 #SUP  2.04
 70 VAL  HN     89 ILE  HA      5.50            #peak  1309 #SUP  2.45
 49 GLN  HN     50 ASP- HB2     5.50            #peak  1312 #SUP  4.03
 47 LEU  HB3    49 GLN  HN      5.50            #peak  1313 #SUP  3.57
 57 PRO  HB2    58 ASN  HN      3.92            #peak  1320 #SUP  6.42
  8 SER  HN     26 TYR  HN      5.50            #peak  1321 #SUP  2.74
  8 SER  HN     26 TYR  QD      5.50            #peak  1324 #SUP  3.96
  7 VAL  HA      8 SER  HN      3.14            #peak  1326 #SUP  5.96
  8 SER  HN     17 ILE  HA      4.53            #peak  1330 #SUP  6.92
  8 SER  HN     15 SER  HA      4.67            #peak  1331 #SUP  5.57
  8 SER  HN      8 SER  HB2     4.08            #peak  1332 #SUP  5.37
  8 SER  HN      8 SER  HB3     3.77            #peak  1333 #SUP  4.65
  8 SER  HN     18 SER  HB2     5.50            #peak  1334 #SUP  4.72
  8 SER  HN     18 SER  HB3     4.66            #peak  1335 #SUP  8.09
  8 SER  HN     16 PRO  HB3     4.86            #peak  1338 #SUP  2.73
  8 SER  HN      9 GLU- HB3     5.50            #peak  1339 #SUP  3.56
  8 SER  HN     24 ALA  QB      5.50            #peak  1340 #SUP  2.47
 35 ASN  HN     36 ALA  HN      3.71            #peak  1345 #SUP  5.27
 34 ASN  HA     35 ASN  HN      3.61            #peak  1348 #SUP  4.14
 35 ASN  HN     35 ASN  HB3     3.99            #peak  1352 #SUP  4.33
 35 ASN  HN     36 ALA  QB      5.43            #peak  1353 #SUP  4.11
 32 VAL  QQG    35 ASN  HN      4.28            #peak  1354 #SUP  3.94
103 TYR  HB3   105 SER  HN      5.50            #peak  1355 #SUP  8.91
104 LEU  HN    105 SER  HN      3.52            #peak  1356 #SUP 10.00
103 TYR  QD    105 SER  HN      5.50            #peak  1360 #SUP 10.00
105 SER  HN    106 GLY  HA2     4.66            #peak  1366 #SUP  3.97
103 TYR  HB2   105 SER  HN      5.47            #peak  1369 #SUP  7.45
104 LEU  HB2   105 SER  HN      3.83            #peak  1371 #SUP  8.69
105 SER  HN    107 GLN  HB3     5.50            #peak  1372 #SUP  2.49
104 LEU  HB3   105 SER  HN      4.15            #peak  1373 #SUP  9.53
105 SER  HN    108 LEU  QD2     5.50            #peak  1374 #SUP  2.31
104 LEU  QD1   105 SER  HN      5.05            #peak  1375 #SUP 10.00
104 LEU  QD2   105 SER  HN      5.31            #peak  1376 #SUP  8.49
 94 GLY  HN     95 THR  HA      5.50            #peak  1377 #SUP  3.01
 94 GLY  HN     95 THR  HN      4.79            #peak  1378 #SUP  3.87
 93 SER  HA     94 GLY  HN      2.88            #peak  1380 #SUP  2.18
 71 ARG+ HD3    94 GLY  HN      5.50            #peak  1384 #SUP  2.00
 17 ILE  QD1    94 GLY  HN      5.20            #peak  1388 #SUP  4.92
 93 SER  HN     93 SER  QB      3.52            #peak  1392 #SUP  3.39
 71 ARG+ HD2    93 SER  HN      5.50            #peak  1393 #SUP  1.81
 17 ILE  HB     93 SER  HN      5.50            #peak  1394 #SUP  3.53
 17 ILE  QG2    93 SER  HN      4.19            #peak  1397 #SUP  5.93
104 LEU  HN    106 GLY  HN      5.14            #peak  1400 #SUP 10.00
105 SER  HN    106 GLY  HN      3.39            #peak  1401 #SUP 10.00
103 TYR  QD    106 GLY  HN      5.50            #peak  1402 #SUP  7.01
103 TYR  HA    106 GLY  HN      4.34            #peak  1404 #SUP  4.16
 95 THR  HN     99 VAL  HB      4.33            #peak  1411 #SUP  4.27
 17 ILE  QG2    95 THR  HN      5.16            #peak  1413 #SUP  4.60
 95 THR  HN     99 VAL  HN      4.77            #peak  1414 #SUP  6.91
 95 THR  HN     98 GLU- HN      4.47            #peak  1415 #SUP  7.69
 95 THR  HN     99 VAL  QG2     5.50            #peak  1417 #SUP  4.50
 93 SER  HN     99 VAL  HA      5.41            #peak  1419 #SUP  1.50
106 GLY  HN    107 GLN  HN      3.51            #peak  1420 #SUP  7.73
104 LEU  HA    106 GLY  HN      4.38            #peak  1425 #SUP  7.82
103 TYR  HB2   106 GLY  HN      5.50            #peak  1426 #SUP  5.96
103 TYR  HB3   106 GLY  HN      5.50            #peak  1427 #SUP  6.88
106 GLY  HN    107 GLN  HG3     5.50            #peak  1428 #SUP  4.19
104 LEU  HB2   106 GLY  HN      5.50            #peak  1429 #SUP  6.34
106 GLY  HN    107 GLN  HB3     5.30            #peak  1430 #SUP  5.68
104 LEU  HB3   106 GLY  HN      5.50            #peak  1431 #SUP  6.66
104 LEU  QD1   106 GLY  HN      5.50            #peak  1432 #SUP  7.58
 61 LYS+ HG2    85 GLY  HN      5.50            #peak  1433 #SUP  1.50
 81 PHE  HA     85 GLY  HN      5.36            #peak  1434 #SUP  7.51
 82 GLU- HN     85 GLY  HN      5.50            #peak  1435 #SUP  8.00
 85 GLY  HN     86 VAL  HN      3.34            #peak  1436 #SUP  7.75
 83 ALA  HA     85 GLY  HN      4.31            #peak  1439 #SUP  5.37
 84 MET  QB     85 GLY  HN      4.17            #peak  1443 #SUP  8.64
 82 GLU- HB3    85 GLY  HN      5.50            #peak  1444 #SUP  3.08
 85 GLY  HN     86 VAL  HB      4.79            #peak  1445 #SUP  7.35
 83 ALA  QB     85 GLY  HN      5.23            #peak  1446 #SUP  9.36
 85 GLY  HN     86 VAL  QG2     5.21            #peak  1447 #SUP  7.75
 11 ARG+ HN     12 GLY  HN      3.37            #peak  1449 #SUP  8.33
 11 ARG+ HA     12 GLY  HN      3.54            #peak  1450 #SUP  6.81
 12 GLY  HN     15 SER  QB      4.96            #peak  1454 #SUP  0.75
 10 ASN  HB2    12 GLY  HN      5.50            #peak  1456 #SUP  3.30
 11 ARG+ HB2    12 GLY  HN      4.97            #peak  1457 #SUP  7.83
 12 GLY  HN     42 VAL  HB      5.03            #peak  1458 #SUP  2.96
 11 ARG+ HG2    12 GLY  HN      5.50            #peak  1459 #SUP  8.34
 11 ARG+ HG3    12 GLY  HN      5.50            #peak  1460 #SUP  7.81
 11 ARG+ HB3    12 GLY  HN      4.98            #peak  1461 #SUP  7.63
 12 GLY  HN     40 ILE  QG2     5.50            #peak  1463 #SUP  1.00
 12 GLY  HN     42 VAL  QG1     5.00            #peak  1464 #SUP  4.53
 72 GLY  HN     91 GLY  HN      5.50            #peak  1466 #SUP  4.56
 90 LYS+ HA     91 GLY  HN      3.43            #peak  1467 #SUP  6.33
 70 VAL  HA     91 GLY  HN      5.50            #peak  1469 #SUP  3.78
 71 ARG+ HA     91 GLY  HN      3.79            #peak  1470 #SUP  5.91
 91 GLY  HN     92 ALA  HA      5.50            #peak  1472 #SUP  3.91
 91 GLY  HN     92 ALA  QB      5.50            #peak  1479 #SUP  3.31
 89 ILE  QG2    91 GLY  HN      5.50            #peak  1480 #SUP  5.64
 73 ILE  QG2    91 GLY  HN      5.50            #peak  1481 #SUP  2.13
 70 VAL  QG2    91 GLY  HN      4.54            #peak  1482 #SUP  8.05
 22 GLY  HN     23 ARG+ HN      4.38            #peak  1483 #SUP  4.87
 22 GLY  HN     24 ALA  HN      5.50            #peak  1484 #SUP  4.69
 21 PHE  HB2    22 GLY  HN      5.50            #peak  1488 #SUP  4.82
 21 PHE  QE     22 GLY  HN      5.50            #peak  1491 #SUP  3.71
 71 ARG+ HD2    72 GLY  HN      5.50            #peak  1492 #SUP  7.29
 71 ARG+ HN     72 GLY  HN      4.18            #peak  1493 #SUP  6.46
 71 ARG+ HD3    72 GLY  HN      5.50            #peak  1500 #SUP  6.67
 70 VAL  HB     72 GLY  HN      5.00            #peak  1501 #SUP  4.61
 71 ARG+ HB2    72 GLY  HN      3.59            #peak  1502 #SUP  8.79
 19 GLU- HB3    72 GLY  HN      5.50            #peak  1504 #SUP  2.31
 71 ARG+ HB3    72 GLY  HN      4.02            #peak  1505 #SUP  7.46
 70 VAL  QG2    72 GLY  HN      5.50            #peak  1508 #SUP  5.97
 62 GLU- HN     64 GLY  HN      4.97            #peak  1509 #SUP  4.82
 63 LYS+ HN     64 GLY  HN      3.39            #peak  1510 #SUP 10.00
 62 GLU- HA     64 GLY  HN      4.27            #peak  1512 #SUP  4.10
 62 GLU- HB2    64 GLY  HN      5.50            #peak  1516 #SUP  4.10
 63 LYS+ HB2    64 GLY  HN      4.63            #peak  1518 #SUP  6.48
 64 GLY  HN     65 ALA  QB      4.95            #peak  1519 #SUP  2.57
  2 ILE  QD1    64 GLY  HN      5.50            #peak  1520 #SUP  2.47
 63 LYS+ HB3    64 GLY  HN      4.65            #peak  1521 #SUP  6.51
 63 LYS+ HG2    64 GLY  HN      5.50            #peak  1522 #SUP  8.12
 21 PHE  QD     21 PHE  HZ      3.85            #peak     1 #SUP  2.72
 21 PHE  QD     70 VAL  QG1     3.31            #peak     6 #SUP  2.96
 21 PHE  QD     27 PHE  QE      4.28            #peak     9 #SUP  0.75
 21 PHE  QD     27 PHE  HZ      4.33            #peak    10 #SUP  2.00
 21 PHE  QD     73 ILE  HB      4.39            #peak    12 #SUP  2.96
  6 PRO  HB2    21 PHE  QD      4.29            #peak    13 #SUP  3.36
  6 PRO  HB3    21 PHE  QD      4.19            #peak    14 #SUP  5.28
 21 PHE  QD     70 VAL  QG2     4.21            #peak    15 #SUP  1.50
 27 PHE  HB2    59 PHE  HZ      4.36            #peak    18 #SUP  0.75
 21 PHE  QE     56 VAL  QG2     4.90            #peak    26 #SUP  4.92
  6 PRO  HB3    21 PHE  QE      4.26            #peak    30 #SUP  1.37
 21 PHE  QE     68 VAL  QG1     3.66            #peak    34 #SUP  0.75
 27 PHE  QD     59 PHE  QE      3.70            #peak    44 #SUP  2.62
 27 PHE  HB2    59 PHE  QE      4.24            #peak    47 #SUP  2.00
 59 PHE  QE     63 LYS+ HE2     4.25            #peak    48 #SUP  2.96
 46 PRO  HG2    59 PHE  QE      4.50            #peak    49 #SUP  4.15
 59 PHE  QE     60 VAL  QG2     4.70            #peak    50 #SUP  5.16
 29 PHE  QD     63 LYS+ HE2     3.41            #peak    73 #SUP  5.16
 27 PHE  HB3    29 PHE  QD      3.57            #peak    76 #SUP  3.37
 29 PHE  QD     65 ALA  QB      3.26            #peak    78 #SUP  1.43
 78 ILE  QG2   113 TYR  QD      4.51            #peak    80 #SUP  2.70
 29 PHE  QD     86 VAL  QG2     4.76            #peak    81 #SUP  2.96
 29 PHE  QD     86 VAL  QG1     3.75            #peak    86 #SUP  0.02
 27 PHE  QE     56 VAL  QG2     4.94            #peak    95 #SUP  2.00
 29 PHE  HZ     86 VAL  QG2     3.31            #peak   105 #SUP  2.72
 29 PHE  QE     80 ALA  QB      4.26            #peak   115 #SUP  0.75
 29 PHE  QE     86 VAL  QG2     3.93            #peak   116 #SUP  2.72
 29 PHE  QE     60 VAL  QG2     3.65            #peak   118 #SUP  3.87
 29 PHE  QE     68 VAL  QG1     3.77            #peak   119 #SUP  2.00
103 TYR  QD    108 LEU  QD1     5.31            #peak   131 #SUP  6.80
103 TYR  QD    108 LEU  QD2     3.94            #peak   132 #SUP 10.00
 67 LEU  QD2   103 TYR  QD      3.99            #peak   137 #SUP  0.75
 67 LEU  QD2   103 TYR  QE      3.46            #peak   155 #SUP  2.96
 26 TYR  QD     44 GLU- HG3     3.63            #peak   165 #SUP  6.33
 25 PRO  HB2    26 TYR  QD      4.75            #peak   166 #SUP  6.74
 21 PHE  QE     27 PHE  HZ      3.92            #peak   169 #SUP  1.08
 27 PHE  QD     27 PHE  HZ      3.80            #peak   171 #SUP  3.34
 27 PHE  HZ     56 VAL  QG2     4.66            #peak   174 #SUP  2.00
 27 PHE  HZ     56 VAL  QG1     3.26            #peak   175 #SUP  2.00
  4 ALA  HA     29 PHE  QD      3.63            #peak   184 #SUP  9.07
  3 ILE  QG2     4 ALA  HA      4.49            #peak   187 #SUP  4.28
  5 ILE  HA      5 ILE  QD1     4.35            #peak   188 #SUP  7.08
  5 ILE  HA      6 PRO  HD3     3.49            #peak   190 #SUP  8.82
  5 ILE  HA      5 ILE  HG12    3.61            #peak   193 #SUP  7.34
  5 ILE  HA     69 ILE  HB      4.05            #peak   194 #SUP  2.99
  4 ALA  QB      5 ILE  HA      4.88            #peak   195 #SUP  6.05
  5 ILE  HA      5 ILE  HG13    3.63            #peak   196 #SUP  6.98
  5 ILE  HA      5 ILE  QG2     3.20            #peak   197 #SUP  7.48
  7 VAL  HA     18 SER  HB3     3.75            #peak   199 #SUP  9.26
  7 VAL  HA      7 VAL  HB      2.74            #peak   200 #SUP  4.15
  7 VAL  HA      7 VAL  QG1     2.84            #peak   201 #SUP  4.30
 29 PHE  HA     29 PHE  QD      3.14            #peak   203 #SUP  5.26
  4 ALA  QB     68 VAL  HA      3.31            #peak   208 #SUP  4.38
  3 ILE  QG2    68 VAL  HA      3.59            #peak   209 #SUP  4.64
 68 VAL  HA     68 VAL  QG1     3.28            #peak   210 #SUP  4.63
 68 VAL  HA     68 VAL  QG2     3.31            #peak   211 #SUP  4.80
  2 ILE  HA      2 ILE  QG2     3.10            #peak   212 #SUP  5.13
  2 ILE  HA      2 ILE  HG12    3.61            #peak   214 #SUP  6.58
  2 ILE  HA      2 ILE  HG13    3.49            #peak   216 #SUP  6.43
  2 ILE  HA     32 VAL  QQG     3.80            #peak   217 #SUP  3.89
 26 TYR  HA     26 TYR  QD      3.21            #peak   220 #SUP  6.17
 26 TYR  HA     45 ASN  HB3     4.09            #peak   224 #SUP  1.94
 28 ALA  HA     42 VAL  QG1     3.65            #peak   229 #SUP  4.51
 43 GLU- HA     43 GLU- QG      3.06            #peak   234 #SUP  4.40
 90 LYS+ HA     90 LYS+ QG      3.54            #peak   238 #SUP  5.89
 42 VAL  HA     42 VAL  QG1     2.59            #peak   239 #SUP  4.95
 31 LYS+ HA     31 LYS+ QB      3.01            #peak   240 #SUP  5.76
  2 ILE  HG12   31 LYS+ HA      3.79            #peak   241 #SUP  4.21
 31 LYS+ HA     31 LYS+ HG2     3.92            #peak   243 #SUP  6.40
  2 ILE  HG13   31 LYS+ HA      4.10            #peak   245 #SUP  3.00
  2 ILE  QD1    31 LYS+ HA      3.62            #peak   246 #SUP  5.27
 67 LEU  HA     87 LYS+ QB      3.54            #peak   253 #SUP  3.85
 95 THR  HA     95 THR  QG2     2.77            #peak   254 #SUP  4.50
  5 ILE  QG2     6 PRO  HD2     3.53            #peak   255 #SUP  4.77
  6 PRO  HD2    70 VAL  QG1     3.80            #peak   256 #SUP  4.75
 67 LEU  HA     67 LEU  QD1     2.95            #peak   257 #SUP  5.47
 67 LEU  HA     86 VAL  QG1     3.30            #peak   258 #SUP  7.33
 67 LEU  HA     67 LEU  QD2     3.98            #peak   261 #SUP  5.31
 27 PHE  HA     27 PHE  QD      3.41            #peak   264 #SUP  6.19
 14 ASP- HA     14 ASP- HB3     3.05            #peak   267 #SUP  3.00
  3 ILE  HA      3 ILE  HG13    3.45            #peak   273 #SUP  6.48
 40 ILE  QG2    41 SER  HA      3.57            #peak   274 #SUP  6.56
  7 VAL  QG2    27 PHE  HA      3.62            #peak   275 #SUP  8.89
 14 ASP- HA     97 GLU- HG3     4.54            #peak   278 #SUP  1.83
 32 VAL  HA     37 ILE  HA      3.38            #peak   281 #SUP  6.25
 32 VAL  HA     32 VAL  QQG     2.70            #peak   284 #SUP  3.90
 69 ILE  HA     89 ILE  HB      3.28            #peak   288 #SUP  2.82
 69 ILE  HA     69 ILE  HG12    3.82            #peak   289 #SUP  6.12
 69 ILE  HA     69 ILE  QD1     3.83            #peak   291 #SUP  5.27
  5 ILE  HA     70 VAL  HA      4.33            #peak   292 #SUP  2.74
 70 VAL  HA     70 VAL  HB      2.75            #peak   293 #SUP  3.97
 70 VAL  HA     70 VAL  QG1     3.05            #peak   296 #SUP  4.62
 88 VAL  HA     88 VAL  QQG     2.68            #peak   297 #SUP  6.03
 68 VAL  QG2    88 VAL  HA      3.87            #peak   299 #SUP  7.10
 40 ILE  HA     40 ILE  HG12    3.62            #peak   300 #SUP  4.74
 30 VAL  QG1    40 ILE  HA      3.66            #peak   301 #SUP  1.55
 40 ILE  HA     40 ILE  QG2     3.06            #peak   305 #SUP  6.46
 30 VAL  HA     30 VAL  QG2     3.07            #peak   308 #SUP  5.28
 30 VAL  HA     30 VAL  QG1     3.06            #peak   309 #SUP  5.98
 36 ALA  HA    104 LEU  QD2     3.18            #peak   311 #SUP  1.78
 45 ASN  HA     59 PHE  QE      4.11            #peak   324 #SUP  2.15
 27 PHE  QD     45 ASN  HA      4.39            #peak   325 #SUP  2.57
 45 ASN  HA     46 PRO  HD3     3.04            #peak   331 #SUP  7.27
 11 ARG+ HA     11 ARG+ HB2     2.89            #peak   336 #SUP  6.86
 73 ILE  HA     73 ILE  HB      2.90            #peak   337 #SUP  5.00
 11 ARG+ HA     11 ARG+ HG2     3.47            #peak   338 #SUP  7.93
 16 PRO  HA     95 THR  QG2     3.39            #peak   339 #SUP  4.81
102 GLN  HB3   108 LEU  HA      4.79            #peak   344 #SUP  4.15
108 LEU  HA    108 LEU  HB2     2.97            #peak   345 #SUP  5.98
108 LEU  HA    108 LEU  QD1     2.91            #peak   346 #SUP  5.14
101 ASN  HA    101 ASN  HB3     2.98            #peak   350 #SUP  2.69
101 ASN  HA    104 LEU  HB2     3.22            #peak   351 #SUP  3.00
101 ASN  HA    104 LEU  QD2     3.39            #peak   352 #SUP  3.00
 84 MET  HA     84 MET  QB      2.79            #peak   354 #SUP  5.39
 66 GLU- HA     86 VAL  QG2     3.30            #peak   356 #SUP  3.73
 66 GLU- HA     86 VAL  QG1     3.67            #peak   357 #SUP  6.35
  8 SER  HA     25 PRO  HD2     3.65            #peak   374 #SUP  3.56
  8 SER  HA     18 SER  HB3     3.89            #peak   375 #SUP  4.17
  8 SER  HA     25 PRO  HG2     3.34            #peak   378 #SUP  2.31
  8 SER  HA     25 PRO  HG3     3.61            #peak   379 #SUP  2.38
 17 ILE  QD1    93 SER  HA      3.93            #peak   381 #SUP  5.66
 81 PHE  HA     86 VAL  HB      2.84            #peak   386 #SUP  6.91
 17 ILE  QG2    93 SER  HA      3.04            #peak   387 #SUP  6.99
  9 GLU- HA     26 TYR  QE      3.05            #peak   388 #SUP  3.25
  9 GLU- HA     26 TYR  QD      3.31            #peak   389 #SUP  3.84
 47 LEU  HA     50 ASP- HB3     4.43            #peak   394 #SUP  4.79
 47 LEU  HA     47 LEU  HB2     3.02            #peak   397 #SUP  6.27
 47 LEU  HA     47 LEU  HG      3.80            #peak   399 #SUP  6.48
 47 LEU  HA     47 LEU  QD1     2.91            #peak   401 #SUP  5.33
 47 LEU  HA     47 LEU  QD2     3.51            #peak   402 #SUP  6.67
 59 PHE  HA     59 PHE  QD      3.42            #peak   403 #SUP  4.08
 59 PHE  HA     59 PHE  QB      2.91            #peak   404 #SUP  4.26
 47 LEU  HA     50 ASP- HB2     3.66            #peak   406 #SUP  3.43
 10 ASN  HA     10 ASN  HB3     2.95            #peak   408 #SUP  3.55
 10 ASN  HA     42 VAL  QG1     3.10            #peak   409 #SUP  2.94
 17 ILE  HA     17 ILE  HG12    2.91            #peak   413 #SUP  6.26
 17 ILE  HA     17 ILE  HB      2.89            #peak   414 #SUP  6.56
103 TYR  HA    108 LEU  QD2     3.15            #peak   417 #SUP 10.00
  7 VAL  QG1    17 ILE  HA      2.85            #peak   418 #SUP  6.36
103 TYR  HA    103 TYR  QD      2.87            #peak   419 #SUP  7.01
103 TYR  HA    108 LEU  HB3     3.39            #peak   427 #SUP  8.97
 92 ALA  HA    108 LEU  QD1     3.44            #peak   428 #SUP  3.46
 23 ARG+ HA     23 ARG+ HG3     3.50            #peak   431 #SUP  4.63
 89 ILE  HA     89 ILE  HG13    3.29            #peak   432 #SUP  7.21
 88 VAL  QQG    89 ILE  HA      4.01            #peak   434 #SUP  7.55
113 TYR  QD    114 GLU- HA      4.53            #peak   435 #SUP  5.16
 49 GLN  HA     49 GLN  QG      3.15            #peak   436 #SUP  5.54
 87 LYS+ HA     87 LYS+ QB      2.92            #peak   441 #SUP  6.88
 86 VAL  QG1    87 LYS+ HA      4.56            #peak   442 #SUP  6.71
 87 LYS+ HA     88 VAL  QQG     3.81            #peak   446 #SUP  5.67
 58 ASN  HA     58 ASN  HB3     2.88            #peak   448 #SUP  3.11
 79 ALA  HA     82 GLU- HB2     3.24            #peak   452 #SUP  6.03
 26 TYR  QE     44 GLU- HA      3.51            #peak   455 #SUP  7.40
 26 TYR  QD     44 GLU- HA      2.77            #peak   456 #SUP  8.99
 15 SER  HA     15 SER  QB      2.86            #peak   459 #SUP  2.53
 26 TYR  HB2    44 GLU- HA      3.91            #peak   460 #SUP  4.15
 11 ARG+ HB3    15 SER  HA      2.92            #peak   461 #SUP  8.24
  7 VAL  QG1    15 SER  HA      2.87            #peak   462 #SUP  5.02
 61 LYS+ HA     61 LYS+ QE      4.43            #peak   465 #SUP  5.91
 21 PHE  HZ     57 PRO  HA      3.52            #peak   474 #SUP  1.27
 21 PHE  QE     57 PRO  HA      4.70            #peak   475 #SUP  5.38
  6 PRO  HA     27 PHE  QE      4.12            #peak   477 #SUP  4.97
  6 PRO  HA     27 PHE  QD      3.48            #peak   479 #SUP  6.31
  2 ILE  HB     65 ALA  HA      2.47            #peak   484 #SUP  5.77
 76 ARG+ HA     79 ALA  QB      3.05            #peak   489 #SUP  0.99
  2 ILE  QG2    65 ALA  HA      3.00            #peak   491 #SUP  3.29
 52 VAL  HA     52 VAL  QQG     2.88            #peak   492 #SUP  1.43
 57 PRO  HA     60 VAL  QG2     3.50            #peak   493 #SUP  4.29
  8 SER  HB2     9 GLU- HG3     3.22            #peak   497 #SUP  3.44
102 GLN  HA    102 GLN  HB3     3.04            #peak   504 #SUP  5.63
102 GLN  HA    107 GLN  HB3     3.58            #peak   505 #SUP  0.99
 35 ASN  HA     35 ASN  HB2     3.02            #peak   507 #SUP  3.30
101 ASN  HB2   102 GLN  HA      3.82            #peak   509 #SUP  4.55
 35 ASN  HA     35 ASN  HB3     2.80            #peak   510 #SUP  3.30
102 GLN  HA    102 GLN  HG3     2.90            #peak   512 #SUP  5.50
115 VAL  HA    115 VAL  QG2     3.06            #peak   513 #SUP  4.30
115 VAL  HA    115 VAL  QG1     3.28            #peak   514 #SUP  3.50
 35 ASN  HA    104 LEU  QD2     3.71            #peak   515 #SUP  3.28
 62 GLU- HA     62 GLU- HB3     3.01            #peak   516 #SUP  5.25
 24 ALA  QB     25 PRO  HD2     4.32            #peak   520 #SUP  5.43
 75 ARG+ HA     78 ILE  HB      2.75            #peak   522 #SUP  4.24
 13 LYS+ HA     13 LYS+ QB      2.61            #peak   527 #SUP  3.44
 86 VAL  HA     86 VAL  QG1     2.99            #peak   529 #SUP  4.80
 99 VAL  HA     99 VAL  HB      2.84            #peak   530 #SUP  5.31
 86 VAL  HA     86 VAL  QG2     2.70            #peak   533 #SUP  4.93
 99 VAL  HA     99 VAL  QG2     2.82            #peak   534 #SUP  5.01
 56 VAL  HA     59 PHE  QD      3.58            #peak   535 #SUP  4.75
 56 VAL  HA     59 PHE  QB      3.02            #peak   536 #SUP  5.44
 99 VAL  HA    102 GLN  HG2     4.28            #peak   537 #SUP  2.72
 99 VAL  HA    102 GLN  HB2     3.22            #peak   538 #SUP  6.83
 56 VAL  HA     56 VAL  QG2     3.03            #peak   539 #SUP  4.31
 56 VAL  QG1    57 PRO  HD3     3.09            #peak   540 #SUP  6.77
 47 LEU  QD2    56 VAL  HA      3.13            #peak   541 #SUP  5.78
 21 PHE  QE     57 PRO  HD3     3.57            #peak   542 #SUP  5.09
 56 VAL  HB     57 PRO  HD3     2.92            #peak   543 #SUP  6.56
 63 LYS+ HA     63 LYS+ HD2     3.24            #peak   551 #SUP  8.13
 11 ARG+ HB3    16 PRO  HD2     3.44            #peak   552 #SUP  5.64
 19 GLU- HA     71 ARG+ HD2     4.14            #peak   555 #SUP  4.46
 19 GLU- HA     71 ARG+ HD3     3.51            #peak   556 #SUP  8.66
 19 GLU- HA     71 ARG+ HB2     3.21            #peak   557 #SUP  6.26
 19 GLU- HA     19 GLU- QG      3.47            #peak   558 #SUP  3.93
 19 GLU- HA     71 ARG+ HB3     3.37            #peak   559 #SUP  5.12
 19 GLU- HA     71 ARG+ HG2     3.83            #peak   560 #SUP  4.67
 22 GLY  HA1    56 VAL  QG2     4.35            #peak   566 #SUP  1.74
 15 SER  QB     96 VAL  QG2     3.10            #peak   570 #SUP  5.29
  7 VAL  QG1    15 SER  QB      3.09            #peak   571 #SUP  4.27
 46 PRO  HD2    59 PHE  QE      4.06            #peak   572 #SUP  4.75
 32 VAL  QQG    37 ILE  HA      3.13            #peak   577 #SUP  4.83
 37 ILE  HA     37 ILE  QG1     3.18            #peak   580 #SUP  5.72
103 TYR  QD    104 LEU  HA      3.63            #peak   581 #SUP  9.78
103 TYR  QE    104 LEU  HA      4.06            #peak   582 #SUP  5.63
104 LEU  HA    104 LEU  HG      3.76            #peak   583 #SUP  7.30
 97 GLU- HA     97 GLU- HG2     3.62            #peak   589 #SUP  5.11
 97 GLU- HA     97 GLU- QB      2.79            #peak   591 #SUP  5.14
  6 PRO  HD3    27 PHE  QD      4.32            #peak   596 #SUP  2.49
 78 ILE  HA     81 PHE  HB3     3.89            #peak   601 #SUP  5.02
 78 ILE  HA     78 ILE  HG12    3.45            #peak   603 #SUP  6.50
 78 ILE  HA     78 ILE  QG2     3.04            #peak   604 #SUP  6.58
  5 ILE  QG2     6 PRO  HD3     3.80            #peak   605 #SUP  6.01
  6 PRO  HD3    70 VAL  QG1     3.02            #peak   606 #SUP  8.22
 12 GLY  HA2    42 VAL  QG2     3.36            #peak   607 #SUP  4.00
 73 ILE  QG2    78 ILE  HA      3.75            #peak   608 #SUP  2.96
 78 ILE  HA     88 VAL  QQG     3.23            #peak   609 #SUP  1.40
 73 ILE  QD1    78 ILE  HA      3.77            #peak   610 #SUP  6.07
 21 PHE  HB2    70 VAL  HB      4.10            #peak   615 #SUP  2.70
 56 VAL  HB     57 PRO  HD2     3.87            #peak   619 #SUP  8.91
  6 PRO  HB2    18 SER  HB2     2.95            #peak   620 #SUP  4.31
 55 ALA  QB     57 PRO  HD2     4.53            #peak   622 #SUP  8.69
 18 SER  HB2    24 ALA  QB      3.51            #peak   625 #SUP  2.11
100 VAL  HA    103 TYR  QD      4.11            #peak   627 #SUP  3.94
100 VAL  HA    103 TYR  HB3     4.14            #peak   628 #SUP  2.49
100 VAL  HA    100 VAL  QG2     2.92            #peak   629 #SUP  4.61
100 VAL  HA    100 VAL  QG1     3.15            #peak   630 #SUP  4.58
  3 ILE  QD1   100 VAL  HA      4.31            #peak   631 #SUP  1.50
 69 ILE  QD1   100 VAL  HA      3.91            #peak   632 #SUP  1.64
  6 PRO  HB2    18 SER  HB3     3.84            #peak   636 #SUP  4.03
 18 SER  HB3    24 ALA  QB      3.54            #peak   637 #SUP  2.11
  8 SER  HB3    18 SER  HB3     3.77            #peak   638 #SUP  4.70
 96 VAL  HA    100 VAL  QG2     4.09            #peak   640 #SUP  2.30
 96 VAL  HA     96 VAL  HB      3.00            #peak   642 #SUP  4.33
  5 ILE  HB     96 VAL  HA      4.13            #peak   643 #SUP  2.67
 96 VAL  HA     96 VAL  QG2     2.75            #peak   644 #SUP  4.90
  5 ILE  QG2    96 VAL  HA      3.53            #peak   645 #SUP  1.38
 96 VAL  HA     99 VAL  QG2     3.82            #peak   646 #SUP  4.66
 96 VAL  HA     96 VAL  QG1     2.95            #peak   647 #SUP  4.69
 59 PHE  QB     60 VAL  QG2     3.82            #peak   654 #SUP  7.03
 81 PHE  HB2    86 VAL  QG1     3.87            #peak   658 #SUP  5.91
 20 HIS+ HB2    23 ARG+ HB2     3.96            #peak   665 #SUP  1.26
 69 ILE  QD1   103 TYR  HB2     4.23            #peak   666 #SUP  3.84
 60 VAL  HA     63 LYS+ HB2     3.51            #peak   671 #SUP  2.25
 60 VAL  HA     60 VAL  QG1     2.97            #peak   673 #SUP  5.28
 11 ARG+ HB2    11 ARG+ HD2     3.66            #peak   678 #SUP  5.57
 71 ARG+ HB3    71 ARG+ HD2     3.64            #peak   679 #SUP  6.06
 35 ASN  HB2   104 LEU  QD2     4.36            #peak   687 #SUP  4.25
 45 ASN  HB2    48 ALA  QB      3.47            #peak   698 #SUP  3.86
 69 ILE  QD1   103 TYR  HB3     3.65            #peak   701 #SUP  4.08
 14 ASP- HB3    95 THR  QG2     3.80            #peak   723 #SUP  3.00
 81 PHE  HB3    86 VAL  HB      3.52            #peak   739 #SUP  5.91
 81 PHE  HB3    88 VAL  QQG     3.46            #peak   740 #SUP  4.43
 81 PHE  HB3    86 VAL  QG1     4.21            #peak   741 #SUP  5.91
 46 PRO  HD3    59 PHE  QE      4.11            #peak   748 #SUP  5.91
 45 ASN  HB2    46 PRO  HD3     3.20            #peak   749 #SUP  6.41
 46 PRO  HD3    59 PHE  QD      4.53            #peak   750 #SUP  2.96
 84 MET  HG2    86 VAL  HB      3.28            #peak   756 #SUP  6.93
 38 ALA  QB     39 ASP- HB2     3.76            #peak   763 #SUP  3.64
 33 LYS+ QE     34 ASN  HB3     3.29            #peak   766 #SUP  4.92
  6 PRO  HG2    21 PHE  QD      4.28            #peak   771 #SUP  4.41
  6 PRO  HG2    18 SER  HB2     4.32            #peak   776 #SUP  3.88
 78 ILE  QG2    82 GLU- HG2     3.72            #peak   802 #SUP  6.53
 59 PHE  HZ     63 LYS+ HE2     3.94            #peak   808 #SUP  2.00
 21 PHE  QD     70 VAL  HB      4.35            #peak   818 #SUP  2.96
 63 LYS+ HG2    63 LYS+ HE3     4.15            #peak   819 #SUP  6.42
102 GLN  HB2   108 LEU  HB3     4.18            #peak   822 #SUP  8.39
102 GLN  HB2   108 LEU  QD2     4.33            #peak   823 #SUP 10.00
102 GLN  HB2   108 LEU  QD1     4.00            #peak   825 #SUP  4.82
  6 PRO  HG3    27 PHE  QE      3.84            #peak   836 #SUP  2.24
 29 PHE  HZ     60 VAL  HB      4.18            #peak   839 #SUP  3.93
 29 PHE  QE     60 VAL  HB      3.11            #peak   840 #SUP  4.90
 21 PHE  QE     56 VAL  HB      3.61            #peak   847 #SUP  4.34
102 GLN  HG3   108 LEU  QD2     4.65            #peak   852 #SUP  6.50
 26 TYR  QE     44 GLU- HG2     3.47            #peak   854 #SUP  4.97
 49 GLN  HB3    49 GLN  QG      2.94            #peak   857 #SUP  4.97
 25 PRO  HG2    26 TYR  QD      3.25            #peak   861 #SUP  7.39
 43 GLU- HB3    59 PHE  QE      4.45            #peak   869 #SUP  0.75
113 TYR  QD    114 GLU- QG      3.31            #peak   870 #SUP  5.11
 43 GLU- HB3    43 GLU- QG      2.82            #peak   873 #SUP  3.64
 26 TYR  QE     44 GLU- HG3     3.40            #peak   878 #SUP  5.64
 97 GLU- QB     97 GLU- HG2     2.67            #peak   881 #SUP  4.00
  7 VAL  HB     15 SER  HA      4.32            #peak   884 #SUP  3.87
 71 ARG+ HB2    71 ARG+ HD3     3.91            #peak   890 #SUP  6.01
 97 GLU- HA     97 GLU- HG3     3.70            #peak   907 #SUP  5.07
 96 VAL  HA     99 VAL  HB      3.04            #peak   908 #SUP  4.91
 11 ARG+ HB2    11 ARG+ HD3     3.75            #peak   914 #SUP  5.06
103 TYR  QD    104 LEU  HG      3.23            #peak   917 #SUP  6.98
 69 ILE  QG2    99 VAL  HB      3.95            #peak   920 #SUP  2.25
 73 ILE  HB     73 ILE  QD1     3.29            #peak   928 #SUP  5.98
 26 TYR  QE     44 GLU- HB3     4.55            #peak   946 #SUP  4.27
  6 PRO  HB3    27 PHE  QE      3.66            #peak   956 #SUP  4.37
  6 PRO  HB3    27 PHE  QD      4.59            #peak   957 #SUP  5.27
 31 LYS+ QB     39 ASP- HB3     3.62            #peak   959 #SUP  7.35
 19 GLU- HB3    19 GLU- QG      2.96            #peak   960 #SUP  3.25
107 GLN  HB3   107 GLN  HG2     2.91            #peak   968 #SUP  3.94
 46 PRO  HG2    59 PHE  QD      4.43            #peak   981 #SUP  2.00
103 TYR  QD    108 LEU  HB2     3.68            #peak   982 #SUP  6.73
 75 ARG+ QD     76 ARG+ HG3     4.33            #peak   996 #SUP  3.25
109 LYS+ QG    109 LYS+ QD      2.40            #peak  1000 #SUP  6.26
  3 ILE  HG12   67 LEU  QD2     4.29            #peak  1001 #SUP  3.70
109 LYS+ QD    109 LYS+ QE      2.76            #peak  1003 #SUP  5.01
 25 PRO  HB3    26 TYR  QE      3.54            #peak  1016 #SUP  5.52
 25 PRO  HB3    26 TYR  QD      3.42            #peak  1017 #SUP  8.15
 87 LYS+ HA     87 LYS+ HG2     3.87            #peak  1022 #SUP  7.27
  3 ILE  HB      3 ILE  QD1     3.10            #peak  1024 #SUP  4.28
 13 LYS+ QG     13 LYS+ HD3     2.40            #peak  1026 #SUP  5.83
 46 PRO  HG3    59 PHE  QE      4.51            #peak  1028 #SUP  2.49
 35 ASN  HB3   104 LEU  HB3     4.17            #peak  1036 #SUP  0.75
 21 PHE  QE     77 ALA  QB      3.70            #peak  1038 #SUP  1.33
 77 ALA  QB     78 ILE  HA      4.62            #peak  1041 #SUP  4.99
 21 PHE  QD     77 ALA  QB      3.91            #peak  1042 #SUP  1.50
 29 PHE  HZ     68 VAL  HB      3.94            #peak  1043 #SUP  2.53
 29 PHE  QE     68 VAL  HB      3.75            #peak  1044 #SUP  2.00
103 TYR  QD    108 LEU  HB3     4.12            #peak  1049 #SUP  9.17
103 TYR  HB3   108 LEU  HB3     3.61            #peak  1051 #SUP  8.07
 67 LEU  QB    103 TYR  QE      4.13            #peak  1054 #SUP  1.50
 90 LYS+ QG     90 LYS+ HE3     3.44            #peak  1058 #SUP  6.62
 66 GLU- HB3    67 LEU  QB      3.45            #peak  1059 #SUP  5.44
 21 PHE  QE     80 ALA  QB      3.83            #peak  1061 #SUP  0.75
 29 PHE  HZ     80 ALA  QB      4.25            #peak  1062 #SUP  1.27
 90 LYS+ HB2    90 LYS+ QG      2.50            #peak  1069 #SUP  6.65
 31 LYS+ QB     38 ALA  QB      2.65            #peak  1070 #SUP  4.48
 21 PHE  HZ     80 ALA  QB      4.59            #peak  1072 #SUP  0.75
 77 ALA  HA     80 ALA  QB      4.31            #peak  1075 #SUP  1.27
 47 LEU  HG     56 VAL  HA      4.54            #peak  1076 #SUP  3.73
 29 PHE  QD     63 LYS+ HB2     3.48            #peak  1082 #SUP  3.07
 47 LEU  HB3    56 VAL  QG2     3.75            #peak  1090 #SUP  1.74
  4 ALA  QB     29 PHE  QD      2.90            #peak  1095 #SUP  6.62
 24 ALA  QB     27 PHE  QE      3.75            #peak  1100 #SUP  2.26
 67 LEU  QB     67 LEU  HG      2.91            #peak  1108 #SUP  5.09
 92 ALA  QB     99 VAL  HB      4.23            #peak  1111 #SUP  1.86
 92 ALA  QB    108 LEU  QD1     3.02            #peak  1122 #SUP  2.25
 10 ASN  HB3    26 TYR  QE      3.91            #peak  1127 #SUP  2.74
 10 ASN  HB3    26 TYR  QD      4.23            #peak  1128 #SUP  2.84
 11 ARG+ HB3    14 ASP- HB2     3.68            #peak  1135 #SUP  5.46
 30 VAL  QG2    39 ASP- HB3     4.34            #peak  1137 #SUP  3.67
 59 PHE  HZ     63 LYS+ HD3     3.59            #peak  1140 #SUP  0.75
 17 ILE  QG2    71 ARG+ HD2     3.99            #peak  1143 #SUP  3.32
103 TYR  HB3   108 LEU  QD2     3.88            #peak  1144 #SUP 10.00
 17 ILE  QG2    71 ARG+ HD3     4.29            #peak  1145 #SUP  1.82
 21 PHE  HZ     56 VAL  QG1     3.58            #peak  1161 #SUP  2.67
 21 PHE  QE     56 VAL  QG1     3.47            #peak  1164 #SUP  7.90
 56 VAL  QG1    59 PHE  QD      3.59            #peak  1165 #SUP  2.17
 27 PHE  QE     56 VAL  QG1     3.51            #peak  1166 #SUP  2.00
  2 ILE  QG2    29 PHE  QD      3.08            #peak  1168 #SUP  5.83
103 TYR  QD    104 LEU  QD1     2.88            #peak  1174 #SUP  9.74
 67 LEU  QD1    89 ILE  QD1     2.91            #peak  1180 #SUP  4.24
 30 VAL  QG1    41 SER  HB3     3.89            #peak  1181 #SUP  4.84
 29 PHE  HZ     60 VAL  QG1     4.23            #peak  1186 #SUP  4.00
 59 PHE  QE     60 VAL  QG1     4.47            #peak  1191 #SUP  4.61
 21 PHE  QE     60 VAL  QG1     4.33            #peak  1192 #SUP  0.75
 29 PHE  QD     60 VAL  QG1     2.97            #peak  1193 #SUP  2.96
 27 PHE  QE     60 VAL  QG1     4.13            #peak  1194 #SUP  4.44
 29 PHE  QE     60 VAL  QG1     3.37            #peak  1195 #SUP  4.97
 27 PHE  QD     60 VAL  QG1     4.57            #peak  1196 #SUP  3.64
 27 PHE  HZ     60 VAL  QG1     3.89            #peak  1197 #SUP  2.96
 13 LYS+ HA     96 VAL  QG1     4.14            #peak  1202 #SUP  2.65
103 TYR  QD    104 LEU  QD2     4.24            #peak  1206 #SUP  8.06
 21 PHE  QE     60 VAL  QG2     3.90            #peak  1207 #SUP  2.00
 21 PHE  HZ     60 VAL  QG2     3.69            #peak  1209 #SUP  0.75
 27 PHE  QE     60 VAL  QG2     3.87            #peak  1212 #SUP  4.88
 29 PHE  HZ     60 VAL  QG2     4.51            #peak  1213 #SUP  2.96
 27 PHE  HZ     60 VAL  QG2     3.64            #peak  1215 #SUP  2.62
 60 VAL  HA     60 VAL  QG2     3.17            #peak  1216 #SUP  5.46
  3 ILE  QD1   103 TYR  QD      3.67            #peak  1223 #SUP  1.50
  5 ILE  HB      5 ILE  QD1     3.18            #peak  1229 #SUP  4.49
  3 ILE  QD1   103 TYR  QE      3.71            #peak  1232 #SUP  1.50
 67 LEU  QD1   103 TYR  QE      3.86            #peak  1237 #SUP  2.21
 88 VAL  QQG    90 LYS+ HE2     4.84            #peak  1238 #SUP  2.72
 29 PHE  HZ     68 VAL  QG1     3.14            #peak  1241 #SUP  2.76
  6 PRO  HD3    68 VAL  QG1     3.98            #peak  1242 #SUP  2.36
  7 VAL  QG2    26 TYR  QD      3.11            #peak  1255 #SUP  6.95
  7 VAL  QG2    26 TYR  HB2     3.03            #peak  1259 #SUP  5.74
  7 VAL  QG2    26 TYR  HB3     2.92            #peak  1260 #SUP  5.95
 69 ILE  QD1   103 TYR  QD      4.10            #peak  1270 #SUP  4.24
 59 PHE  QE     63 LYS+ HG3     4.30            #peak  1271 #SUP  2.13
 29 PHE  QD     63 LYS+ HG3     4.21            #peak  1273 #SUP  3.76
 73 ILE  QG2    73 ILE  QD1     3.61            #peak  1279 #SUP  6.00
 21 PHE  QD     73 ILE  QD1     4.17            #peak  1280 #SUP  4.97
 29 PHE  HZ     86 VAL  QG1     3.00            #peak  1281 #SUP  2.89
 29 PHE  QE     86 VAL  QG1     3.08            #peak  1282 #SUP  2.89
 70 VAL  QG1    73 ILE  QD1     3.46            #peak  1287 #SUP  3.69
 68 VAL  QG2    88 VAL  QQG     3.11            #peak  1288 #SUP  4.78
 21 PHE  QE     73 ILE  QD1     4.26            #peak  1289 #SUP  1.74
  4 ALA  QB     68 VAL  QG2     3.44            #peak  1299 #SUP  2.96


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1   5.465 -13.411 -12.494
    2    HA   MET   1           HA       MET   1   5.765 -10.802 -11.201
    3   1HB   MET   1          1HB       MET   1   3.987 -11.237  -9.936
    4   2HB   MET   1          2HB       MET   1   3.611 -12.434 -11.141
    5   1HG   MET   1          1HG       MET   1   4.931 -14.050  -9.529
    6   2HG   MET   1          2HG       MET   1   4.712 -12.748  -8.379
    7   1HE   MET   1          1HE       MET   1   2.016 -11.523  -8.515
    8   2HE   MET   1          2HE       MET   1   1.551 -12.081 -10.132
    9   3HE   MET   1          3HE       MET   1   0.599 -12.574  -8.728
   10    H    ILE   2           H        ILE   2   6.836 -10.596  -9.203
   11    HA   ILE   2           HA       ILE   2   8.663 -12.762  -8.404
   12    HB   ILE   2           HB       ILE   2   9.144  -9.833  -7.903
   13   1HG1  ILE   2          1HG1      ILE   2  10.244 -11.430 -10.256
   14   2HG1  ILE   2          2HG1      ILE   2   9.225  -9.989 -10.318
   15   1HG2  ILE   2          1HG2      ILE   2  11.273 -11.965  -7.898
   16   2HG2  ILE   2          2HG2      ILE   2  11.330 -10.339  -7.225
   17   3HG2  ILE   2          3HG2      ILE   2  10.325 -11.581  -6.479
   18   1HD1  ILE   2          1HD1      ILE   2  12.127 -10.120  -9.512
   19   2HD1  ILE   2          2HD1      ILE   2  11.361  -9.175 -10.807
   20   3HD1  ILE   2          3HD1      ILE   2  11.066  -8.744  -9.123
   21    H    ILE   3           H        ILE   3   8.696 -12.871  -6.030
   22    HA   ILE   3           HA       ILE   3   6.229 -11.882  -4.701
   23    HB   ILE   3           HB       ILE   3   7.504 -14.649  -4.792
   24   1HG1  ILE   3          1HG1      ILE   3   4.655 -14.356  -5.557
   25   2HG1  ILE   3          2HG1      ILE   3   5.749 -13.526  -6.624
   26   1HG2  ILE   3          1HG2      ILE   3   5.639 -15.350  -3.364
   27   2HG2  ILE   3          2HG2      ILE   3   6.606 -14.160  -2.540
   28   3HG2  ILE   3          3HG2      ILE   3   5.057 -13.663  -3.262
   29   1HD1  ILE   3          1HD1      ILE   3   6.985 -15.611  -7.024
   30   2HD1  ILE   3          2HD1      ILE   3   5.930 -16.471  -5.860
   31   3HD1  ILE   3          3HD1      ILE   3   5.260 -15.823  -7.363
   32    H    ALA   4           H        ALA   4   7.092 -10.541  -3.152
   33    HA   ALA   4           HA       ALA   4   9.740 -11.119  -2.049
   34   1HB   ALA   4          1HB       ALA   4   8.002  -8.779  -2.029
   35   2HB   ALA   4          2HB       ALA   4   8.590  -9.145  -0.373
   36   3HB   ALA   4          3HB       ALA   4   9.741  -8.891  -1.662
   37    H    ILE   5           H        ILE   5  10.270 -11.744   0.094
   38    HA   ILE   5           HA       ILE   5   8.071 -12.261   1.937
   39    HB   ILE   5           HB       ILE   5   9.980 -14.513   1.242
   40   1HG1  ILE   5          1HG1      ILE   5   6.964 -14.451   0.754
   41   2HG1  ILE   5          2HG1      ILE   5   8.153 -14.124  -0.514
   42   1HG2  ILE   5          1HG2      ILE   5   7.587 -14.338   3.161
   43   2HG2  ILE   5          2HG2      ILE   5   8.546 -15.791   2.863
   44   3HG2  ILE   5          3HG2      ILE   5   9.288 -14.407   3.648
   45   1HD1  ILE   5          1HD1      ILE   5   9.132 -16.266  -0.316
   46   2HD1  ILE   5          2HD1      ILE   5   7.985 -16.755   0.960
   47   3HD1  ILE   5          3HD1      ILE   5   7.412 -16.390  -0.685
   48    HA   PRO   6           HA       PRO   6  11.716 -10.631   4.173
   49   1HB   PRO   6          1HB       PRO   6  10.457  -9.984   6.515
   50   2HB   PRO   6          2HB       PRO   6  10.334  -8.976   5.035
   51   1HG   PRO   6          1HG       PRO   6   8.334 -10.947   6.145
   52   2HG   PRO   6          2HG       PRO   6   8.079  -9.309   5.437
   53   1HD   PRO   6          1HD       PRO   6   7.806 -11.742   4.058
   54   2HD   PRO   6          2HD       PRO   6   8.137 -10.177   3.257
   55    H    VAL   7           H        VAL   7  13.122 -12.071   5.206
   56    HA   VAL   7           HA       VAL   7  11.890 -14.302   6.774
   57    HB   VAL   7           HB       VAL   7  13.864 -15.629   6.009
   58   1HG1  VAL   7          1HG1      VAL   7  11.801 -16.261   5.160
   59   2HG1  VAL   7          2HG1      VAL   7  11.616 -14.802   4.142
   60   3HG1  VAL   7          3HG1      VAL   7  12.778 -16.047   3.705
   61   1HG2  VAL   7          1HG2      VAL   7  15.268 -13.841   5.129
   62   2HG2  VAL   7          2HG2      VAL   7  14.959 -15.043   3.885
   63   3HG2  VAL   7          3HG2      VAL   7  14.106 -13.489   3.825
   64    H    SER   8           H        SER   8  13.049 -15.047   8.578
   65    HA   SER   8           HA       SER   8  14.361 -12.945  10.055
   66   1HB   SER   8          1HB       SER   8  13.873 -15.914  10.512
   67   2HB   SER   8          2HB       SER   8  14.807 -14.948  11.652
   68    HG   SER   8           HG       SER   8  13.012 -13.531  11.805
   69    H    GLU   9           H        GLU   9  15.525 -15.491   7.891
   70    HA   GLU   9           HA       GLU   9  18.283 -14.667   8.242
   71   1HB   GLU   9          1HB       GLU   9  17.205 -17.453   8.911
   72   2HB   GLU   9          2HB       GLU   9  18.896 -17.167   8.492
   73   1HG   GLU   9          1HG       GLU   9  17.423 -15.941  10.865
   74   2HG   GLU   9          2HG       GLU   9  18.509 -17.283  10.927
   75    H    ASN  10           H        ASN  10  19.577 -15.635   6.465
   76    HA   ASN  10           HA       ASN  10  17.958 -16.049   4.022
   77   1HB   ASN  10          1HB       ASN  10  19.856 -14.413   3.988
   78   2HB   ASN  10          2HB       ASN  10  20.987 -15.723   4.301
   79   1HD2  ASN  10          1HD2      ASN  10  21.115 -14.095   1.980
   80   2HD2  ASN  10          2HD2      ASN  10  20.409 -14.826   0.563
   81    H    ARG  11           H        ARG  11  17.228 -18.130   4.287
   82    HA   ARG  11           HA       ARG  11  19.292 -20.238   4.474
   83   1HB   ARG  11          1HB       ARG  11  16.588 -20.441   5.843
   84   2HB   ARG  11          2HB       ARG  11  17.835 -21.653   5.814
   85   1HG   ARG  11          1HG       ARG  11  19.255 -19.588   6.844
   86   2HG   ARG  11          2HG       ARG  11  17.652 -19.030   7.309
   87   1HD   ARG  11          1HD       ARG  11  17.307 -21.114   8.579
   88   2HD   ARG  11          2HD       ARG  11  18.865 -21.727   8.012
   89    HE   ARG  11           HE       ARG  11  19.166 -19.175   9.320
   90   1HH1  ARG  11          2HH2      ARG  11  18.875 -22.619   9.912
   91   2HH1  ARG  11          1HH2      ARG  11  19.561 -22.603  11.495
   92   1HH2  ARG  11          2HH1      ARG  11  20.157 -19.078  11.503
   93   2HH2  ARG  11          1HH1      ARG  11  20.378 -20.543  12.349
   94    H    GLY  12           H        GLY  12  18.345 -19.014   2.102
   95   1HA   GLY  12          1HA       GLY  12  17.346 -19.488   0.031
   96   2HA   GLY  12          2HA       GLY  12  17.713 -21.171   0.473
   97    H    LYS  13           H        LYS  13  15.999 -22.336   0.104
   98    HA   LYS  13           HA       LYS  13  13.251 -21.541   0.058
   99   1HB   LYS  13          1HB       LYS  13  12.928 -24.063   0.098
  100   2HB   LYS  13          2HB       LYS  13  13.982 -23.422  -1.182
  101   1HG   LYS  13          1HG       LYS  13  15.903 -24.032   0.528
  102   2HG   LYS  13          2HG       LYS  13  14.674 -25.029   1.299
  103   1HD   LYS  13          1HD       LYS  13  14.474 -26.435  -0.578
  104   2HD   LYS  13          2HD       LYS  13  15.223 -25.240  -1.672
  105   1HE   LYS  13          1HE       LYS  13  17.341 -25.372  -0.474
  106   2HE   LYS  13          2HE       LYS  13  16.643 -26.493   0.706
  107   1HZ   LYS  13          1HZ       LYS  13  17.909 -27.662  -1.031
  108   2HZ   LYS  13          2HZ       LYS  13  16.339 -28.091  -1.061
  109   3HZ   LYS  13          3HZ       LYS  13  16.932 -27.075  -2.203
  110    H    ASP  14           H        ASP  14  15.273 -23.213   2.566
  111    HA   ASP  14           HA       ASP  14  13.270 -23.488   4.510
  112   1HB   ASP  14          1HB       ASP  14  15.544 -23.654   5.961
  113   2HB   ASP  14          2HB       ASP  14  14.831 -24.954   5.055
  114    H    SER  15           H        SER  15  14.552 -20.567   3.516
  115    HA   SER  15           HA       SER  15  14.985 -19.014   5.801
  116   1HB   SER  15          1HB       SER  15  13.522 -18.152   3.363
  117   2HB   SER  15          2HB       SER  15  14.341 -17.163   4.596
  118    HG   SER  15           HG       SER  15  15.374 -18.700   2.555
  119    HA   PRO  16           HA       PRO  16  10.810 -19.512   7.514
  120   1HB   PRO  16          1HB       PRO  16  11.276 -18.878  10.100
  121   2HB   PRO  16          2HB       PRO  16  11.785 -20.442   9.409
  122   1HG   PRO  16          1HG       PRO  16  13.462 -17.971   9.868
  123   2HG   PRO  16          2HG       PRO  16  13.855 -19.684  10.220
  124   1HD   PRO  16          1HD       PRO  16  14.682 -18.315   7.929
  125   2HD   PRO  16          2HD       PRO  16  14.462 -20.083   8.019
  126    H    ILE  17           H        ILE  17   9.296 -17.949   7.370
  127    HA   ILE  17           HA       ILE  17   9.826 -15.353   6.701
  128    HB   ILE  17           HB       ILE  17   7.782 -16.685   6.349
  129   1HG1  ILE  17          1HG1      ILE  17   6.897 -14.060   7.485
  130   2HG1  ILE  17          2HG1      ILE  17   7.987 -14.127   6.096
  131   1HG2  ILE  17          1HG2      ILE  17   7.073 -16.072   9.216
  132   2HG2  ILE  17          2HG2      ILE  17   5.960 -16.695   7.982
  133   3HG2  ILE  17          3HG2      ILE  17   7.357 -17.666   8.473
  134   1HD1  ILE  17          1HD1      ILE  17   5.243 -15.387   6.218
  135   2HD1  ILE  17          2HD1      ILE  17   5.731 -13.957   5.279
  136   3HD1  ILE  17          3HD1      ILE  17   6.383 -15.562   4.867
  137    H    SER  18           H        SER  18  10.052 -13.416   7.677
  138    HA   SER  18           HA       SER  18  10.342 -13.213  10.618
  139   1HB   SER  18          1HB       SER  18  12.025 -12.131   8.912
  140   2HB   SER  18          2HB       SER  18  10.713 -10.976   8.620
  141    HG   SER  18           HG       SER  18  12.185 -11.491  11.035
  142    H    GLU  19           H        GLU  19   9.231 -11.042  11.462
  143    HA   GLU  19           HA       GLU  19   6.505 -11.161  10.433
  144   1HB   GLU  19          1HB       GLU  19   6.795 -11.346  12.820
  145   2HB   GLU  19          2HB       GLU  19   7.673  -9.819  12.886
  146   1HG   GLU  19          1HG       GLU  19   5.803  -8.583  12.039
  147   2HG   GLU  19          2HG       GLU  19   4.911 -10.102  11.655
  148    H    HIS  20           H        HIS  20   9.091  -8.761  10.980
  149    HA   HIS  20           HA       HIS  20   7.166  -6.637  10.133
  150   1HB   HIS  20          1HB       HIS  20   9.769  -6.106  11.563
  151   2HB   HIS  20          2HB       HIS  20   8.262  -5.239  11.628
  152    HD1  HIS  20           1HD      HIS  20  10.292  -8.059  13.225
  153    HD2  HIS  20           2HD      HIS  20   6.493  -6.185  13.590
  154    HE1  HIS  20           1HE      HIS  20   9.308  -8.785  15.468
  155    HE2  HIS  20           2HE      HIS  20   6.972  -7.736  15.646
  156    H    PHE  21           H        PHE  21   7.479  -7.074   7.947
  157    HA   PHE  21           HA       PHE  21   9.554  -7.197   6.285
  158   1HB   PHE  21          1HB       PHE  21   7.238  -6.987   5.554
  159   2HB   PHE  21          2HB       PHE  21   7.174  -5.317   6.077
  160    HD1  PHE  21           1HD      PHE  21   8.316  -3.528   4.835
  161    HD2  PHE  21           2HD      PHE  21   8.394  -7.620   3.436
  162    HE1  PHE  21           1HE      PHE  21   9.188  -2.762   2.616
  163    HE2  PHE  21           2HE      PHE  21   9.296  -6.835   1.266
  164    HZ   PHE  21           HZ       PHE  21   9.718  -4.446   0.901
  165    H    GLY  22           H        GLY  22   8.609  -4.033   7.776
  166   1HA   GLY  22          1HA       GLY  22  10.448  -2.458   6.355
  167   2HA   GLY  22          2HA       GLY  22   9.721  -2.041   7.900
  168    H    ARG  23           H        ARG  23  11.244  -4.744   8.812
  169    HA   ARG  23           HA       ARG  23  14.035  -3.931   8.810
  170   1HB   ARG  23          1HB       ARG  23  14.260  -4.208  11.268
  171   2HB   ARG  23          2HB       ARG  23  13.402  -2.749  10.810
  172   1HG   ARG  23          1HG       ARG  23  11.624  -5.069  11.299
  173   2HG   ARG  23          2HG       ARG  23  12.584  -4.666  12.693
  174   1HD   ARG  23          1HD       ARG  23  10.985  -2.592  11.156
  175   2HD   ARG  23          2HD       ARG  23  10.301  -3.530  12.504
  176    HE   ARG  23           HE       ARG  23  12.674  -2.408  13.460
  177   1HH1  ARG  23          2HH2      ARG  23   9.529  -1.254  12.314
  178   2HH1  ARG  23          1HH2      ARG  23   9.374  -0.088  13.583
  179   1HH2  ARG  23          2HH1      ARG  23  12.709  -0.529  14.738
  180   2HH2  ARG  23          1HH1      ARG  23  11.461   0.661  14.641
  181    H    ALA  24           H        ALA  24  12.951  -5.853   7.314
  182    HA   ALA  24           HA       ALA  24  13.301  -8.469   8.640
  183   1HB   ALA  24          1HB       ALA  24  13.075  -7.711   5.686
  184   2HB   ALA  24          2HB       ALA  24  12.963  -9.339   6.384
  185   3HB   ALA  24          3HB       ALA  24  11.717  -8.125   6.751
  186    HA   PRO  25           HA       PRO  25  17.744  -7.879   7.797
  187   1HB   PRO  25          1HB       PRO  25  18.694 -10.421   8.164
  188   2HB   PRO  25          2HB       PRO  25  18.280  -9.309   9.480
  189   1HG   PRO  25          1HG       PRO  25  16.582 -11.510   8.333
  190   2HG   PRO  25          2HG       PRO  25  16.852 -11.065  10.042
  191   1HD   PRO  25          1HD       PRO  25  14.614 -10.304   8.686
  192   2HD   PRO  25          2HD       PRO  25  15.379  -9.252   9.917
  193    H    TYR  26           H        TYR  26  15.805 -10.183   5.929
  194    HA   TYR  26           HA       TYR  26  17.503  -9.686   3.578
  195   1HB   TYR  26          1HB       TYR  26  16.648 -12.472   4.409
  196   2HB   TYR  26          2HB       TYR  26  17.610 -12.066   3.033
  197    HD1  TYR  26           1HD      TYR  26  20.057 -11.692   3.299
  198    HD2  TYR  26           2HD      TYR  26  17.528 -12.526   6.681
  199    HE1  TYR  26           1HE      TYR  26  22.062 -12.088   4.699
  200    HE2  TYR  26           2HE      TYR  26  19.534 -12.861   8.106
  201    HH   TYR  26           HH       TYR  26  21.864 -12.524   8.227
  202    H    PHE  27           H        PHE  27  16.295 -10.245   1.608
  203    HA   PHE  27           HA       PHE  27  13.361 -10.518   1.942
  204   1HB   PHE  27          1HB       PHE  27  14.884  -8.602   0.136
  205   2HB   PHE  27          2HB       PHE  27  13.267  -9.004  -0.141
  206    HD1  PHE  27           1HD      PHE  27  12.140  -9.044   2.741
  207    HD2  PHE  27           2HD      PHE  27  14.520  -6.247   0.505
  208    HE1  PHE  27           1HE      PHE  27  11.179  -7.186   4.023
  209    HE2  PHE  27           2HE      PHE  27  13.493  -4.370   1.729
  210    HZ   PHE  27           HZ       PHE  27  11.815  -4.845   3.534
  211    H    ALA  28           H        ALA  28  13.014 -12.523   1.329
  212    HA   ALA  28           HA       ALA  28  14.501 -13.897  -0.829
  213   1HB   ALA  28          1HB       ALA  28  13.895 -15.169   1.183
  214   2HB   ALA  28          2HB       ALA  28  12.194 -14.727   0.986
  215   3HB   ALA  28          3HB       ALA  28  12.998 -15.759  -0.217
  216    H    PHE  29           H        PHE  29  13.942 -12.353  -2.476
  217    HA   PHE  29           HA       PHE  29  11.153 -12.167  -3.385
  218   1HB   PHE  29          1HB       PHE  29  13.722 -10.882  -3.998
  219   2HB   PHE  29          2HB       PHE  29  12.780 -11.245  -5.416
  220    HD1  PHE  29           1HD      PHE  29  13.586  -8.528  -3.826
  221    HD2  PHE  29           2HD      PHE  29   9.956 -10.727  -4.562
  222    HE1  PHE  29           1HE      PHE  29  12.224  -6.403  -3.821
  223    HE2  PHE  29           2HE      PHE  29   8.609  -8.683  -4.234
  224    HZ   PHE  29           HZ       PHE  29   9.723  -6.513  -3.960
  225    H    VAL  30           H        VAL  30  10.456 -14.195  -3.853
  226    HA   VAL  30           HA       VAL  30  12.072 -15.981  -5.591
  227    HB   VAL  30           HB       VAL  30   9.188 -16.371  -4.653
  228   1HG1  VAL  30          1HG1      VAL  30   9.953 -18.818  -4.750
  229   2HG1  VAL  30          2HG1      VAL  30   9.831 -18.001  -6.294
  230   3HG1  VAL  30          3HG1      VAL  30  11.423 -18.235  -5.550
  231   1HG2  VAL  30          1HG2      VAL  30  10.108 -17.718  -2.758
  232   2HG2  VAL  30          2HG2      VAL  30  11.707 -17.009  -3.060
  233   3HG2  VAL  30          3HG2      VAL  30  10.343 -15.986  -2.573
  234    H    LYS  31           H        LYS  31  10.976 -16.799  -7.651
  235    HA   LYS  31           HA       LYS  31   9.278 -14.647  -8.878
  236   1HB   LYS  31          1HB       LYS  31  11.343 -16.411 -10.257
  237   2HB   LYS  31          2HB       LYS  31  10.352 -15.133 -11.000
  238   1HG   LYS  31          1HG       LYS  31  11.383 -13.543  -9.279
  239   2HG   LYS  31          2HG       LYS  31  12.530 -14.812  -8.890
  240   1HD   LYS  31          1HD       LYS  31  13.555 -13.225 -10.318
  241   2HD   LYS  31          2HD       LYS  31  13.422 -14.768 -11.158
  242   1HE   LYS  31          1HE       LYS  31  11.590 -13.946 -12.521
  243   2HE   LYS  31          2HE       LYS  31  11.588 -12.395 -11.651
  244   1HZ   LYS  31          1HZ       LYS  31  13.615 -11.823 -12.555
  245   2HZ   LYS  31          2HZ       LYS  31  14.034 -13.346 -12.950
  246   3HZ   LYS  31          3HZ       LYS  31  12.869 -12.544 -13.838
  247    H    VAL  32           H        VAL  32   8.363 -15.806 -11.025
  248    HA   VAL  32           HA       VAL  32   7.820 -18.580 -10.618
  249    HB   VAL  32           HB       VAL  32   5.932 -17.468  -9.342
  250   1HG1  VAL  32          1HG1      VAL  32   5.831 -15.436 -10.822
  251   2HG1  VAL  32          2HG1      VAL  32   4.941 -16.418 -12.014
  252   3HG1  VAL  32          3HG1      VAL  32   4.262 -16.147 -10.396
  253   1HG2  VAL  32          1HG2      VAL  32   4.027 -18.634 -10.369
  254   2HG2  VAL  32          2HG2      VAL  32   4.999 -18.974 -11.811
  255   3HG2  VAL  32          3HG2      VAL  32   5.458 -19.652 -10.230
  256    H    LYS  33           H        LYS  33   7.414 -19.512 -12.634
  257    HA   LYS  33           HA       LYS  33   7.380 -17.868 -15.126
  258   1HB   LYS  33          1HB       LYS  33   9.604 -18.861 -14.946
  259   2HB   LYS  33          2HB       LYS  33   8.918 -20.380 -14.376
  260   1HG   LYS  33          1HG       LYS  33   9.535 -20.963 -16.446
  261   2HG   LYS  33          2HG       LYS  33   7.857 -20.573 -16.749
  262   1HD   LYS  33          1HD       LYS  33  10.148 -18.582 -17.195
  263   2HD   LYS  33          2HD       LYS  33   9.639 -19.763 -18.399
  264   1HE   LYS  33          1HE       LYS  33   7.247 -18.822 -18.093
  265   2HE   LYS  33          2HE       LYS  33   8.027 -17.453 -17.280
  266   1HZ   LYS  33          1HZ       LYS  33   8.500 -18.365 -20.060
  267   2HZ   LYS  33          2HZ       LYS  33   7.738 -16.994 -19.596
  268   3HZ   LYS  33          3HZ       LYS  33   9.327 -17.120 -19.315
  269    H    ASN  34           H        ASN  34   5.316 -18.220 -15.896
  270    HA   ASN  34           HA       ASN  34   3.206 -18.990 -16.001
  271   1HB   ASN  34          1HB       ASN  34   4.203 -20.485 -17.547
  272   2HB   ASN  34          2HB       ASN  34   4.721 -21.589 -16.286
  273   1HD2  ASN  34          1HD2      ASN  34   3.362 -23.267 -15.749
  274   2HD2  ASN  34          2HD2      ASN  34   1.774 -23.443 -16.500
  275    H    ASN  35           H        ASN  35   4.204 -21.874 -14.119
  276    HA   ASN  35           HA       ASN  35   2.582 -20.928 -11.807
  277   1HB   ASN  35          1HB       ASN  35   2.182 -23.297 -13.529
  278   2HB   ASN  35          2HB       ASN  35   1.772 -23.388 -11.815
  279   1HD2  ASN  35          1HD2      ASN  35  -0.190 -22.278 -11.105
  280   2HD2  ASN  35          2HD2      ASN  35  -1.212 -21.427 -12.244
  281    H    ALA  36           H        ALA  36   5.617 -21.677 -12.621
  282    HA   ALA  36           HA       ALA  36   6.011 -23.294 -10.186
  283   1HB   ALA  36          1HB       ALA  36   7.523 -23.449 -12.840
  284   2HB   ALA  36          2HB       ALA  36   7.985 -24.326 -11.377
  285   3HB   ALA  36          3HB       ALA  36   6.440 -24.692 -12.181
  286    H    ILE  37           H        ILE  37   8.136 -22.836  -9.110
  287    HA   ILE  37           HA       ILE  37   8.402 -20.177  -8.473
  288    HB   ILE  37           HB       ILE  37  10.094 -22.622  -8.048
  289   1HG1  ILE  37          1HG1      ILE  37   9.795 -21.957  -5.638
  290   2HG1  ILE  37          2HG1      ILE  37   8.864 -20.565  -6.170
  291   1HG2  ILE  37          1HG2      ILE  37  11.724 -21.359  -6.612
  292   2HG2  ILE  37          2HG2      ILE  37  11.936 -21.087  -8.330
  293   3HG2  ILE  37          3HG2      ILE  37  11.135 -19.858  -7.333
  294   1HD1  ILE  37          1HD1      ILE  37   8.147 -23.502  -6.595
  295   2HD1  ILE  37          2HD1      ILE  37   7.462 -22.445  -5.364
  296   3HD1  ILE  37          3HD1      ILE  37   7.130 -22.113  -7.073
  297    H    ALA  38           H        ALA  38   9.972 -21.680 -11.131
  298    HA   ALA  38           HA       ALA  38  11.593 -21.150 -12.626
  299   1HB   ALA  38          1HB       ALA  38   9.980 -19.116 -12.778
  300   2HB   ALA  38          2HB       ALA  38  11.263 -18.206 -12.018
  301   3HB   ALA  38          3HB       ALA  38  11.559 -19.031 -13.581
  302    H    ASP  39           H        ASP  39  12.052 -18.953  -9.760
  303    HA   ASP  39           HA       ASP  39  14.945 -19.366  -9.767
  304   1HB   ASP  39          1HB       ASP  39  14.057 -17.710 -11.695
  305   2HB   ASP  39          2HB       ASP  39  13.796 -16.629 -10.331
  306    H    ILE  40           H        ILE  40  15.957 -17.918  -8.094
  307    HA   ILE  40           HA       ILE  40  14.146 -16.928  -5.956
  308    HB   ILE  40           HB       ILE  40  16.446 -18.903  -5.784
  309   1HG1  ILE  40          1HG1      ILE  40  13.970 -19.714  -6.192
  310   2HG1  ILE  40          2HG1      ILE  40  15.040 -20.556  -5.101
  311   1HG2  ILE  40          1HG2      ILE  40  15.141 -17.435  -3.456
  312   2HG2  ILE  40          2HG2      ILE  40  16.191 -18.863  -3.305
  313   3HG2  ILE  40          3HG2      ILE  40  16.835 -17.379  -3.981
  314   1HD1  ILE  40          1HD1      ILE  40  13.152 -18.477  -3.994
  315   2HD1  ILE  40          2HD1      ILE  40  12.594 -20.119  -4.342
  316   3HD1  ILE  40          3HD1      ILE  40  13.909 -19.872  -3.184
  317    H    SER  41           H        SER  41  14.893 -14.918  -5.159
  318    HA   SER  41           HA       SER  41  17.793 -14.349  -5.166
  319   1HB   SER  41          1HB       SER  41  15.385 -12.668  -5.970
  320   2HB   SER  41          2HB       SER  41  16.785 -11.925  -5.242
  321    HG   SER  41           HG       SER  41  17.977 -13.107  -7.033
  322    H    VAL  42           H        VAL  42  17.835 -15.259  -2.934
  323    HA   VAL  42           HA       VAL  42  16.397 -13.513  -0.997
  324    HB   VAL  42           HB       VAL  42  18.237 -15.758  -0.240
  325   1HG1  VAL  42          1HG1      VAL  42  17.730 -14.116   1.501
  326   2HG1  VAL  42          2HG1      VAL  42  15.998 -14.299   1.214
  327   3HG1  VAL  42          3HG1      VAL  42  16.925 -15.656   1.871
  328   1HG2  VAL  42          1HG2      VAL  42  16.177 -17.136   0.185
  329   2HG2  VAL  42          2HG2      VAL  42  15.294 -16.013  -0.861
  330   3HG2  VAL  42          3HG2      VAL  42  16.653 -16.952  -1.499
  331    H    GLU  43           H        GLU  43  17.271 -11.622  -1.270
  332    HA   GLU  43           HA       GLU  43  20.242 -11.323  -1.233
  333   1HB   GLU  43          1HB       GLU  43  18.022  -9.347  -1.959
  334   2HB   GLU  43          2HB       GLU  43  19.747  -9.044  -2.072
  335   1HG   GLU  43          1HG       GLU  43  19.149 -11.428  -3.634
  336   2HG   GLU  43          2HG       GLU  43  17.974 -10.186  -4.024
  337    H    GLU  44           H        GLU  44  21.177  -9.895   0.293
  338    HA   GLU  44           HA       GLU  44  20.067  -9.592   2.866
  339   1HB   GLU  44          1HB       GLU  44  22.213  -8.033   1.318
  340   2HB   GLU  44          2HB       GLU  44  21.866  -7.879   3.034
  341   1HG   GLU  44          1HG       GLU  44  23.597  -9.320   3.115
  342   2HG   GLU  44          2HG       GLU  44  22.214 -10.415   3.197
  343    H    ASN  45           H        ASN  45  19.293  -7.748   3.915
  344    HA   ASN  45           HA       ASN  45  17.810  -5.815   2.245
  345   1HB   ASN  45          1HB       ASN  45  17.191  -6.823   4.638
  346   2HB   ASN  45          2HB       ASN  45  18.248  -5.543   5.218
  347   1HD2  ASN  45          1HD2      ASN  45  15.157  -6.279   4.582
  348   2HD2  ASN  45          2HD2      ASN  45  14.488  -4.768   3.996
  349    HA   PRO  46           HA       PRO  46  21.600  -3.240   2.539
  350   1HB   PRO  46          1HB       PRO  46  20.682  -0.902   1.443
  351   2HB   PRO  46          2HB       PRO  46  21.075  -2.350   0.478
  352   1HG   PRO  46          1HG       PRO  46  18.348  -1.455   1.443
  353   2HG   PRO  46          2HG       PRO  46  18.834  -1.989  -0.204
  354   1HD   PRO  46          1HD       PRO  46  17.633  -3.667   1.593
  355   2HD   PRO  46          2HD       PRO  46  18.879  -4.257   0.460
  356    H    LEU  47           H        LEU  47  18.638  -2.931   4.188
  357    HA   LEU  47           HA       LEU  47  19.540  -0.679   5.952
  358   1HB   LEU  47          1HB       LEU  47  17.133  -0.956   4.251
  359   2HB   LEU  47          2HB       LEU  47  17.173   0.145   5.634
  360    HG   LEU  47           HG       LEU  47  19.343   0.412   3.553
  361   1HD1  LEU  47          1HD1      LEU  47  17.983   2.044   2.475
  362   2HD1  LEU  47          2HD1      LEU  47  17.222   0.419   2.431
  363   3HD1  LEU  47          3HD1      LEU  47  16.646   1.641   3.600
  364   1HD2  LEU  47          1HD2      LEU  47  19.571   1.581   5.764
  365   2HD2  LEU  47          2HD2      LEU  47  19.318   2.715   4.410
  366   3HD2  LEU  47          3HD2      LEU  47  17.972   2.311   5.498
  367    H    ALA  48           H        ALA  48  19.447  -3.562   6.749
  368    HA   ALA  48           HA       ALA  48  16.832  -4.505   7.373
  369   1HB   ALA  48          1HB       ALA  48  18.854  -5.975   7.260
  370   2HB   ALA  48          2HB       ALA  48  19.538  -5.155   8.671
  371   3HB   ALA  48          3HB       ALA  48  18.047  -6.097   8.828
  372    H    GLN  49           H        GLN  49  19.114  -2.606   9.203
  373    HA   GLN  49           HA       GLN  49  17.316  -1.764  11.275
  374   1HB   GLN  49          1HB       GLN  49  18.661  -4.352  11.667
  375   2HB   GLN  49          2HB       GLN  49  19.171  -3.226  12.896
  376   1HG   GLN  49          1HG       GLN  49  16.229  -3.678  12.328
  377   2HG   GLN  49          2HG       GLN  49  17.170  -4.709  13.420
  378   1HE2  GLN  49          1HE2      GLN  49  17.340  -4.038  15.574
  379   2HE2  GLN  49          2HE2      GLN  49  17.477  -2.343  16.023
  380    H    ASP  50           H        ASP  50  18.385  -0.038   9.917
  381    HA   ASP  50           HA       ASP  50  21.124   0.685  10.849
  382   1HB   ASP  50          1HB       ASP  50  21.389  -0.892   8.989
  383   2HB   ASP  50          2HB       ASP  50  20.318   0.065   7.979
  384    H    HIS  51           H        HIS  51  20.133   2.213   7.914
  385    HA   HIS  51           HA       HIS  51  20.090   4.703   9.094
  386   1HB   HIS  51          1HB       HIS  51  20.232   3.826   6.577
  387   2HB   HIS  51          2HB       HIS  51  18.543   4.340   6.538
  388    HD1  HIS  51           1HD      HIS  51  21.370   5.549   5.186
  389    HD2  HIS  51           2HD      HIS  51  18.890   7.164   8.219
  390    HE1  HIS  51           1HE      HIS  51  21.766   8.119   5.227
  391    HE2  HIS  51           2HE      HIS  51  20.285   9.046   7.140
  392    H    VAL  52           H        VAL  52  17.326   2.591   8.640
  393    HA   VAL  52           HA       VAL  52  15.088   2.799   8.819
  394    HB   VAL  52           HB       VAL  52  15.802   4.471  11.232
  395   1HG1  VAL  52          1HG1      VAL  52  13.677   3.570  12.146
  396   2HG1  VAL  52          2HG1      VAL  52  13.380   4.586  10.730
  397   3HG1  VAL  52          3HG1      VAL  52  13.321   2.810  10.581
  398   1HG2  VAL  52          1HG2      VAL  52  16.994   2.300  11.246
  399   2HG2  VAL  52          2HG2      VAL  52  15.688   2.295  12.425
  400   3HG2  VAL  52          3HG2      VAL  52  15.478   1.459  10.880
  401    H    HIS  53           H        HIS  53  14.768   3.782   6.825
  402    HA   HIS  53           HA       HIS  53  13.236   6.203   7.117
  403   1HB   HIS  53          1HB       HIS  53  15.928   6.457   6.080
  404   2HB   HIS  53          2HB       HIS  53  14.831   6.705   4.725
  405    HD1  HIS  53           1HD      HIS  53  14.501   7.780   8.451
  406    HD2  HIS  53           2HD      HIS  53  14.549   9.333   4.505
  407    HE1  HIS  53           1HE      HIS  53  13.963  10.289   8.619
  408    HE2  HIS  53           2HE      HIS  53  14.087  11.253   6.250
  409    H    GLY  54           H        GLY  54  12.418   6.750   4.607
  410   1HA   GLY  54          1HA       GLY  54  10.872   4.474   3.825
  411   2HA   GLY  54          2HA       GLY  54  10.987   6.027   3.017
  412    H    ALA  55           H        ALA  55  13.987   4.217   3.540
  413    HA   ALA  55           HA       ALA  55  14.261   3.958   0.621
  414   1HB   ALA  55          1HB       ALA  55  16.235   3.907   2.915
  415   2HB   ALA  55          2HB       ALA  55  16.643   3.732   1.196
  416   3HB   ALA  55          3HB       ALA  55  15.917   5.241   1.763
  417    H    VAL  56           H        VAL  56  13.900   1.858   3.446
  418    HA   VAL  56           HA       VAL  56  14.892  -0.586   2.412
  419    HB   VAL  56           HB       VAL  56  12.779   0.224   4.370
  420   1HG1  VAL  56          1HG1      VAL  56  12.785  -2.598   3.270
  421   2HG1  VAL  56          2HG1      VAL  56  12.054  -2.120   4.806
  422   3HG1  VAL  56          3HG1      VAL  56  11.408  -1.473   3.302
  423   1HG2  VAL  56          1HG2      VAL  56  13.980  -1.212   5.867
  424   2HG2  VAL  56          2HG2      VAL  56  14.934  -1.871   4.537
  425   3HG2  VAL  56          3HG2      VAL  56  15.100  -0.157   4.988
  426    HA   PRO  57           HA       PRO  57  10.857  -1.129  -0.096
  427   1HB   PRO  57          1HB       PRO  57   9.209   1.035  -0.460
  428   2HB   PRO  57          2HB       PRO  57   9.011  -0.239   0.811
  429   1HG   PRO  57          1HG       PRO  57   9.921   2.581   1.079
  430   2HG   PRO  57          2HG       PRO  57   9.168   1.504   2.300
  431   1HD   PRO  57          1HD       PRO  57  11.906   2.135   1.909
  432   2HD   PRO  57          2HD       PRO  57  11.270   0.994   3.070
  433    H    ASN  58           H        ASN  58  12.382   2.135  -0.268
  434    HA   ASN  58           HA       ASN  58  12.045   2.533  -3.014
  435   1HB   ASN  58          1HB       ASN  58  12.949   4.199  -1.363
  436   2HB   ASN  58          2HB       ASN  58  14.515   3.382  -1.518
  437   1HD2  ASN  58          1HD2      ASN  58  15.792   3.796  -3.526
  438   2HD2  ASN  58          2HD2      ASN  58  15.099   4.823  -4.761
  439    H    PHE  59           H        PHE  59  14.508   0.614  -1.308
  440    HA   PHE  59           HA       PHE  59  16.027  -0.273  -3.546
  441   1HB   PHE  59          1HB       PHE  59  16.988  -0.636  -1.458
  442   2HB   PHE  59          2HB       PHE  59  15.515  -1.256  -0.750
  443    HD1  PHE  59           1HD      PHE  59  15.331  -3.548  -0.353
  444    HD2  PHE  59           2HD      PHE  59  17.981  -2.174  -3.471
  445    HE1  PHE  59           1HE      PHE  59  16.209  -5.882  -0.694
  446    HE2  PHE  59           2HE      PHE  59  18.783  -4.479  -3.808
  447    HZ   PHE  59           HZ       PHE  59  17.882  -6.340  -2.392
  448    H    VAL  60           H        VAL  60  13.379  -2.131  -1.846
  449    HA   VAL  60           HA       VAL  60  13.390  -4.106  -3.859
  450    HB   VAL  60           HB       VAL  60  11.079  -4.694  -2.878
  451   1HG1  VAL  60          1HG1      VAL  60  13.363  -5.694  -2.149
  452   2HG1  VAL  60          2HG1      VAL  60  13.376  -4.514  -0.875
  453   3HG1  VAL  60          3HG1      VAL  60  12.067  -5.745  -0.935
  454   1HG2  VAL  60          1HG2      VAL  60  11.824  -2.824  -0.693
  455   2HG2  VAL  60          2HG2      VAL  60  10.632  -2.410  -1.988
  456   3HG2  VAL  60          3HG2      VAL  60  10.339  -3.777  -0.936
  457    H    LYS  61           H        LYS  61  11.701  -1.081  -3.919
  458    HA   LYS  61           HA       LYS  61  10.035  -1.662  -6.209
  459   1HB   LYS  61          1HB       LYS  61  11.096   0.930  -5.049
  460   2HB   LYS  61          2HB       LYS  61  10.021   0.849  -6.451
  461   1HG   LYS  61          1HG       LYS  61   8.155  -0.038  -5.100
  462   2HG   LYS  61          2HG       LYS  61   9.240  -0.221  -3.724
  463   1HD   LYS  61          1HD       LYS  61   8.045   1.738  -3.304
  464   2HD   LYS  61          2HD       LYS  61   9.621   2.310  -3.840
  465   1HE   LYS  61          1HE       LYS  61   7.166   2.032  -5.652
  466   2HE   LYS  61          2HE       LYS  61   7.546   3.504  -4.746
  467   1HZ   LYS  61          1HZ       LYS  61   8.378   3.823  -6.889
  468   2HZ   LYS  61          2HZ       LYS  61   9.691   3.527  -5.959
  469   3HZ   LYS  61          3HZ       LYS  61   9.135   2.385  -6.983
  470    H    GLU  62           H        GLU  62  13.483  -1.239  -6.075
  471    HA   GLU  62           HA       GLU  62  13.528  -0.834  -9.006
  472   1HB   GLU  62          1HB       GLU  62  15.623  -0.118  -8.758
  473   2HB   GLU  62          2HB       GLU  62  15.184   0.081  -7.088
  474   1HG   GLU  62          1HG       GLU  62  17.087  -0.985  -6.749
  475   2HG   GLU  62          2HG       GLU  62  16.085  -2.418  -6.815
  476    H    LYS  63           H        LYS  63  13.328  -3.371  -6.639
  477    HA   LYS  63           HA       LYS  63  14.729  -5.348  -8.286
  478   1HB   LYS  63          1HB       LYS  63  13.150  -5.645  -5.716
  479   2HB   LYS  63          2HB       LYS  63  14.198  -6.877  -6.396
  480   1HG   LYS  63          1HG       LYS  63  15.125  -4.167  -5.392
  481   2HG   LYS  63          2HG       LYS  63  15.242  -5.659  -4.501
  482   1HD   LYS  63          1HD       LYS  63  16.577  -5.287  -7.229
  483   2HD   LYS  63          2HD       LYS  63  17.307  -4.775  -5.722
  484   1HE   LYS  63          1HE       LYS  63  17.326  -7.038  -4.817
  485   2HE   LYS  63          2HE       LYS  63  16.196  -7.573  -6.057
  486   1HZ   LYS  63          1HZ       LYS  63  18.317  -6.839  -7.540
  487   2HZ   LYS  63          2HZ       LYS  63  19.028  -7.457  -6.158
  488   3HZ   LYS  63          3HZ       LYS  63  17.998  -8.353  -7.031
  489    H    GLY  64           H        GLY  64  12.620  -4.157  -9.575
  490   1HA   GLY  64          1HA       GLY  64  11.047  -4.684 -11.164
  491   2HA   GLY  64          2HA       GLY  64  11.898  -6.224 -11.137
  492    H    ALA  65           H        ALA  65  10.038  -5.397  -8.293
  493    HA   ALA  65           HA       ALA  65   8.906  -7.958  -8.540
  494   1HB   ALA  65          1HB       ALA  65   9.843  -6.912  -6.489
  495   2HB   ALA  65          2HB       ALA  65   8.421  -5.864  -6.391
  496   3HB   ALA  65          3HB       ALA  65   8.250  -7.643  -6.224
  497    H    GLU  66           H        GLU  66   6.547  -8.307  -7.417
  498    HA   GLU  66           HA       GLU  66   4.507  -6.698  -8.791
  499   1HB   GLU  66          1HB       GLU  66   5.295  -9.466  -9.563
  500   2HB   GLU  66          2HB       GLU  66   3.560  -9.117  -9.404
  501   1HG   GLU  66          1HG       GLU  66   3.675  -7.315 -11.004
  502   2HG   GLU  66          2HG       GLU  66   5.445  -7.495 -11.108
  503    H    LEU  67           H        LEU  67   5.122  -9.738  -6.829
  504    HA   LEU  67           HA       LEU  67   2.803  -8.971  -5.178
  505   1HB   LEU  67          1HB       LEU  67   2.411 -11.112  -6.377
  506   2HB   LEU  67          2HB       LEU  67   3.937 -11.751  -5.781
  507    HG   LEU  67           HG       LEU  67   2.973 -11.668  -3.442
  508   1HD1  LEU  67          1HD1      LEU  67   0.573 -11.382  -3.151
  509   2HD1  LEU  67          2HD1      LEU  67   1.180  -9.939  -3.916
  510   3HD1  LEU  67          3HD1      LEU  67   0.343 -11.155  -4.898
  511   1HD2  LEU  67          1HD2      LEU  67   1.370 -13.553  -3.806
  512   2HD2  LEU  67          2HD2      LEU  67   1.539 -13.269  -5.559
  513   3HD2  LEU  67          3HD2      LEU  67   2.927 -13.762  -4.577
  514    H    VAL  68           H        VAL  68   3.018  -9.300  -2.916
  515    HA   VAL  68           HA       VAL  68   5.680  -9.868  -1.771
  516    HB   VAL  68           HB       VAL  68   3.801  -7.733  -0.679
  517   1HG1  VAL  68          1HG1      VAL  68   6.810  -7.851  -0.490
  518   2HG1  VAL  68          2HG1      VAL  68   5.677  -6.973   0.551
  519   3HG1  VAL  68          3HG1      VAL  68   5.777  -8.751   0.634
  520   1HG2  VAL  68          1HG2      VAL  68   4.287  -6.828  -2.871
  521   2HG2  VAL  68          2HG2      VAL  68   5.259  -5.962  -1.688
  522   3HG2  VAL  68          3HG2      VAL  68   6.015  -7.216  -2.711
  523    H    ILE  69           H        ILE  69   5.444 -11.254   0.068
  524    HA   ILE  69           HA       ILE  69   2.721 -11.846   1.029
  525    HB   ILE  69           HB       ILE  69   4.841 -13.878   0.269
  526   1HG1  ILE  69          1HG1      ILE  69   1.981 -13.527  -0.748
  527   2HG1  ILE  69          2HG1      ILE  69   3.428 -13.026  -1.615
  528   1HG2  ILE  69          1HG2      ILE  69   2.916 -15.434   1.083
  529   2HG2  ILE  69          2HG2      ILE  69   3.934 -14.693   2.293
  530   3HG2  ILE  69          3HG2      ILE  69   2.299 -14.041   1.953
  531   1HD1  ILE  69          1HD1      ILE  69   4.208 -15.446  -1.539
  532   2HD1  ILE  69          2HD1      ILE  69   2.581 -15.869  -1.006
  533   3HD1  ILE  69          3HD1      ILE  69   2.801 -15.092  -2.570
  534    H    VAL  70           H        VAL  70   2.738 -11.160   3.042
  535    HA   VAL  70           HA       VAL  70   5.267 -11.212   4.648
  536    HB   VAL  70           HB       VAL  70   4.463  -8.845   5.314
  537   1HG1  VAL  70          1HG1      VAL  70   6.411  -8.845   4.073
  538   2HG1  VAL  70          2HG1      VAL  70   5.681  -9.598   2.660
  539   3HG1  VAL  70          3HG1      VAL  70   5.360  -7.907   3.007
  540   1HG2  VAL  70          1HG2      VAL  70   2.990  -7.642   3.875
  541   2HG2  VAL  70          2HG2      VAL  70   2.973  -8.931   2.655
  542   3HG2  VAL  70          3HG2      VAL  70   2.166  -9.162   4.209
  543    H    ARG  71           H        ARG  71   5.000 -11.046   6.968
  544    HA   ARG  71           HA       ARG  71   2.480 -12.335   7.797
  545   1HB   ARG  71          1HB       ARG  71   4.736 -13.252   8.241
  546   2HB   ARG  71          2HB       ARG  71   5.018 -11.935   9.359
  547   1HG   ARG  71          1HG       ARG  71   3.288 -12.699  10.847
  548   2HG   ARG  71          2HG       ARG  71   2.570 -13.694   9.579
  549   1HD   ARG  71          1HD       ARG  71   4.790 -15.010   9.583
  550   2HD   ARG  71          2HD       ARG  71   5.131 -14.273  11.127
  551    HE   ARG  71           HE       ARG  71   2.766 -15.904  10.373
  552   1HH1  ARG  71          2HH2      ARG  71   4.477 -14.440  13.137
  553   2HH1  ARG  71          1HH2      ARG  71   3.960 -15.667  14.247
  554   1HH2  ARG  71          2HH1      ARG  71   1.795 -17.214  11.989
  555   2HH2  ARG  71          1HH1      ARG  71   2.362 -17.199  13.611
  556    H    GLY  72           H        GLY  72   4.511  -9.714   9.262
  557   1HA   GLY  72          1HA       GLY  72   2.105  -8.741  10.640
  558   2HA   GLY  72          2HA       GLY  72   3.761  -8.257  10.925
  559    H    ILE  73           H        ILE  73   4.671  -7.328   8.702
  560    HA   ILE  73           HA       ILE  73   5.130  -5.400   7.891
  561    HB   ILE  73           HB       ILE  73   3.894  -6.672   6.088
  562   1HG1  ILE  73          1HG1      ILE  73   3.646  -3.766   5.354
  563   2HG1  ILE  73          2HG1      ILE  73   5.216  -4.378   5.855
  564   1HG2  ILE  73          1HG2      ILE  73   1.507  -6.313   6.750
  565   2HG2  ILE  73          2HG2      ILE  73   1.653  -4.601   6.337
  566   3HG2  ILE  73          3HG2      ILE  73   1.812  -5.842   5.087
  567   1HD1  ILE  73          1HD1      ILE  73   3.533  -5.438   3.555
  568   2HD1  ILE  73          2HD1      ILE  73   4.974  -4.446   3.433
  569   3HD1  ILE  73          3HD1      ILE  73   5.120  -6.077   4.090
  570    H    GLY  74           H        GLY  74   3.547  -3.068   6.878
  571   1HA   GLY  74          1HA       GLY  74   2.042  -1.876   8.896
  572   2HA   GLY  74          2HA       GLY  74   3.733  -1.385   9.114
  573    H    ARG  75           H        ARG  75   1.914   0.538   8.467
  574    HA   ARG  75           HA       ARG  75   1.080   0.656   5.836
  575   1HB   ARG  75          1HB       ARG  75  -0.011   1.874   7.623
  576   2HB   ARG  75          2HB       ARG  75   1.368   2.933   7.793
  577   1HG   ARG  75          1HG       ARG  75  -0.403   4.083   6.617
  578   2HG   ARG  75          2HG       ARG  75   0.978   3.896   5.560
  579   1HD   ARG  75          1HD       ARG  75  -0.390   3.072   3.995
  580   2HD   ARG  75          2HD       ARG  75  -0.608   1.641   4.980
  581    HE   ARG  75           HE       ARG  75  -2.634   2.418   5.871
  582   1HH1  ARG  75          2HH2      ARG  75  -1.511   4.613   3.220
  583   2HH1  ARG  75          1HH2      ARG  75  -2.898   5.604   3.346
  584   1HH2  ARG  75          2HH1      ARG  75  -4.468   3.539   5.784
  585   2HH2  ARG  75          1HH1      ARG  75  -4.737   4.825   4.659
  586    H    ARG  76           H        ARG  76   4.236   1.924   6.976
  587    HA   ARG  76           HA       ARG  76   4.636   3.579   4.609
  588   1HB   ARG  76          1HB       ARG  76   6.039   3.855   6.653
  589   2HB   ARG  76          2HB       ARG  76   6.703   2.248   6.414
  590   1HG   ARG  76          1HG       ARG  76   8.360   3.733   5.617
  591   2HG   ARG  76          2HG       ARG  76   7.652   3.033   4.182
  592   1HD   ARG  76          1HD       ARG  76   7.913   5.334   3.684
  593   2HD   ARG  76          2HD       ARG  76   6.190   5.156   4.021
  594    HE   ARG  76           HE       ARG  76   8.031   5.928   6.228
  595   1HH1  ARG  76          2HH2      ARG  76   5.846   7.306   3.740
  596   2HH1  ARG  76          1HH2      ARG  76   5.113   8.401   4.816
  597   1HH2  ARG  76          2HH1      ARG  76   7.339   7.697   7.540
  598   2HH2  ARG  76          1HH1      ARG  76   6.426   8.948   6.800
  599    H    ALA  77           H        ALA  77   5.095   0.112   5.284
  600    HA   ALA  77           HA       ALA  77   6.521  -0.333   2.763
  601   1HB   ALA  77          1HB       ALA  77   6.304  -2.676   3.335
  602   2HB   ALA  77          2HB       ALA  77   6.895  -1.755   4.744
  603   3HB   ALA  77          3HB       ALA  77   5.200  -2.266   4.676
  604    H    ILE  78           H        ILE  78   3.024  -0.849   3.941
  605    HA   ILE  78           HA       ILE  78   2.034  -1.669   1.559
  606    HB   ILE  78           HB       ILE  78   1.063  -0.073   3.875
  607   1HG1  ILE  78          1HG1      ILE  78  -0.482  -1.763   4.147
  608   2HG1  ILE  78          2HG1      ILE  78  -0.335  -2.363   2.489
  609   1HG2  ILE  78          1HG2      ILE  78  -0.615  -0.173   1.356
  610   2HG2  ILE  78          2HG2      ILE  78  -1.235   0.198   2.962
  611   3HG2  ILE  78          3HG2      ILE  78  -0.054   1.275   2.207
  612   1HD1  ILE  78          1HD1      ILE  78   1.677  -2.676   4.740
  613   2HD1  ILE  78          2HD1      ILE  78   0.576  -3.923   4.098
  614   3HD1  ILE  78          3HD1      ILE  78   1.888  -3.309   3.081
  615    H    ALA  79           H        ALA  79   2.900   1.747   2.476
  616    HA   ALA  79           HA       ALA  79   1.972   2.970   0.118
  617   1HB   ALA  79          1HB       ALA  79   4.270   3.894   1.865
  618   2HB   ALA  79          2HB       ALA  79   3.329   4.872   0.744
  619   3HB   ALA  79          3HB       ALA  79   2.534   4.191   2.168
  620    H    ALA  80           H        ALA  80   4.580   0.767   0.244
  621    HA   ALA  80           HA       ALA  80   6.159   1.915  -1.937
  622   1HB   ALA  80          1HB       ALA  80   6.296  -0.869  -0.692
  623   2HB   ALA  80          2HB       ALA  80   7.540  -0.038  -1.639
  624   3HB   ALA  80          3HB       ALA  80   7.066   0.538  -0.003
  625    H    PHE  81           H        PHE  81   4.384  -1.108  -1.401
  626    HA   PHE  81           HA       PHE  81   3.600  -2.042  -3.827
  627   1HB   PHE  81          1HB       PHE  81   2.633  -3.214  -2.163
  628   2HB   PHE  81          2HB       PHE  81   2.576  -1.803  -1.181
  629    HD1  PHE  81           1HD      PHE  81   0.594  -2.239  -0.014
  630    HD2  PHE  81           2HD      PHE  81   0.465  -2.020  -4.308
  631    HE1  PHE  81           1HE      PHE  81  -1.840  -1.993   0.066
  632    HE2  PHE  81           2HE      PHE  81  -1.965  -1.619  -4.216
  633    HZ   PHE  81           HZ       PHE  81  -3.134  -1.600  -2.039
  634    H    GLU  82           H        GLU  82   1.959   0.487  -1.985
  635    HA   GLU  82           HA       GLU  82   0.096   0.921  -3.955
  636   1HB   GLU  82          1HB       GLU  82   1.145   2.828  -1.803
  637   2HB   GLU  82          2HB       GLU  82  -0.316   3.152  -2.658
  638   1HG   GLU  82          1HG       GLU  82  -0.387   0.457  -1.482
  639   2HG   GLU  82          2HG       GLU  82   0.000   1.712  -0.285
  640    H    ALA  83           H        ALA  83   3.395   1.936  -4.171
  641    HA   ALA  83           HA       ALA  83   2.702   4.257  -5.847
  642   1HB   ALA  83          1HB       ALA  83   5.286   2.669  -5.669
  643   2HB   ALA  83          2HB       ALA  83   5.076   4.224  -6.482
  644   3HB   ALA  83          3HB       ALA  83   4.956   4.144  -4.716
  645    H    MET  84           H        MET  84   3.025   0.776  -6.134
  646    HA   MET  84           HA       MET  84   2.954   1.053  -9.135
  647   1HB   MET  84          1HB       MET  84   4.589  -0.964  -9.039
  648   2HB   MET  84          2HB       MET  84   5.154   0.685  -8.829
  649   1HG   MET  84          1HG       MET  84   5.352   0.415  -6.448
  650   2HG   MET  84          2HG       MET  84   4.540  -1.140  -6.497
  651   1HE   MET  84          1HE       MET  84   7.287   0.085  -9.087
  652   2HE   MET  84          2HE       MET  84   7.804   0.847  -7.576
  653   3HE   MET  84          3HE       MET  84   8.768  -0.469  -8.299
  654    H    GLY  85           H        GLY  85   0.976   0.317  -6.896
  655   1HA   GLY  85          1HA       GLY  85  -0.775  -1.214  -6.620
  656   2HA   GLY  85          2HA       GLY  85  -0.605  -1.579  -8.349
  657    H    VAL  86           H        VAL  86   1.930  -2.119  -5.922
  658    HA   VAL  86           HA       VAL  86   2.213  -4.868  -7.033
  659    HB   VAL  86           HB       VAL  86   3.959  -2.984  -5.511
  660   1HG1  VAL  86          1HG1      VAL  86   4.459  -5.960  -5.262
  661   2HG1  VAL  86          2HG1      VAL  86   5.697  -4.710  -5.079
  662   3HG1  VAL  86          3HG1      VAL  86   4.310  -4.741  -3.977
  663   1HG2  VAL  86          1HG2      VAL  86   4.069  -3.199  -7.932
  664   2HG2  VAL  86          2HG2      VAL  86   5.571  -3.802  -7.224
  665   3HG2  VAL  86          3HG2      VAL  86   4.341  -4.931  -7.799
  666    H    LYS  87           H        LYS  87   0.963  -6.476  -6.280
  667    HA   LYS  87           HA       LYS  87  -0.858  -6.185  -4.205
  668   1HB   LYS  87          1HB       LYS  87  -1.087  -7.665  -6.117
  669   2HB   LYS  87          2HB       LYS  87   0.224  -8.668  -5.548
  670   1HG   LYS  87          1HG       LYS  87  -1.383  -9.933  -4.593
  671   2HG   LYS  87          2HG       LYS  87  -1.476  -8.702  -3.351
  672   1HD   LYS  87          1HD       LYS  87  -3.664  -8.985  -3.920
  673   2HD   LYS  87          2HD       LYS  87  -3.256  -7.598  -4.929
  674   1HE   LYS  87          1HE       LYS  87  -2.698 -10.205  -6.234
  675   2HE   LYS  87          2HE       LYS  87  -4.349 -10.120  -5.680
  676   1HZ   LYS  87          1HZ       LYS  87  -4.162  -9.325  -7.930
  677   2HZ   LYS  87          2HZ       LYS  87  -4.582  -8.051  -6.988
  678   3HZ   LYS  87          3HZ       LYS  87  -3.038  -8.204  -7.533
  679    H    VAL  88           H        VAL  88  -0.895  -6.649  -2.055
  680    HA   VAL  88           HA       VAL  88   1.539  -7.900  -0.911
  681    HB   VAL  88           HB       VAL  88  -0.148  -5.747   0.454
  682   1HG1  VAL  88          1HG1      VAL  88   1.150  -7.328   1.932
  683   2HG1  VAL  88          2HG1      VAL  88   2.644  -6.799   1.130
  684   3HG1  VAL  88          3HG1      VAL  88   1.662  -5.641   2.052
  685   1HG2  VAL  88          1HG2      VAL  88   2.499  -5.463  -1.029
  686   2HG2  VAL  88          2HG2      VAL  88   0.950  -4.688  -1.400
  687   3HG2  VAL  88          3HG2      VAL  88   1.797  -4.239   0.070
  688    H    ILE  89           H        ILE  89   0.800  -9.969  -0.653
  689    HA   ILE  89           HA       ILE  89  -1.830 -10.481   0.619
  690    HB   ILE  89           HB       ILE  89   0.263 -12.111  -0.832
  691   1HG1  ILE  89          1HG1      ILE  89  -2.785 -11.891  -1.005
  692   2HG1  ILE  89          2HG1      ILE  89  -1.652 -10.972  -1.982
  693   1HG2  ILE  89          1HG2      ILE  89  -0.954 -14.205  -0.176
  694   2HG2  ILE  89          2HG2      ILE  89  -0.076 -13.447   1.169
  695   3HG2  ILE  89          3HG2      ILE  89  -1.818 -13.250   1.039
  696   1HD1  ILE  89          1HD1      ILE  89  -0.797 -13.176  -2.886
  697   2HD1  ILE  89          2HD1      ILE  89  -2.192 -13.942  -2.086
  698   3HD1  ILE  89          3HD1      ILE  89  -2.447 -12.707  -3.339
  699    H    LYS  90           H        LYS  90  -2.044 -11.251   2.735
  700    HA   LYS  90           HA       LYS  90   0.411 -10.946   4.344
  701   1HB   LYS  90          1HB       LYS  90  -2.226  -9.574   4.844
  702   2HB   LYS  90          2HB       LYS  90  -0.911  -9.611   5.988
  703   1HG   LYS  90          1HG       LYS  90  -0.063  -7.732   5.056
  704   2HG   LYS  90          2HG       LYS  90   0.225  -8.648   3.580
  705   1HD   LYS  90          1HD       LYS  90  -0.992  -6.872   2.790
  706   2HD   LYS  90          2HD       LYS  90  -2.188  -8.128   2.963
  707   1HE   LYS  90          1HE       LYS  90  -3.328  -6.419   3.858
  708   2HE   LYS  90          2HE       LYS  90  -2.582  -7.025   5.343
  709   1HZ   LYS  90          1HZ       LYS  90  -2.436  -4.697   5.210
  710   2HZ   LYS  90          2HZ       LYS  90  -0.933  -5.202   5.017
  711   3HZ   LYS  90          3HZ       LYS  90  -1.832  -4.692   3.683
  712    H    GLY  91           H        GLY  91   0.390 -12.016   6.409
  713   1HA   GLY  91          1HA       GLY  91  -0.701 -13.206   8.156
  714   2HA   GLY  91          2HA       GLY  91  -1.941 -13.750   7.035
  715    H    ALA  92           H        ALA  92   1.304 -14.108   5.832
  716    HA   ALA  92           HA       ALA  92   0.954 -16.994   5.725
  717   1HB   ALA  92          1HB       ALA  92   3.146 -16.915   4.574
  718   2HB   ALA  92          2HB       ALA  92   2.012 -15.733   3.898
  719   3HB   ALA  92          3HB       ALA  92   3.302 -15.188   4.983
  720    H    SER  93           H        SER  93   2.562 -18.577   6.629
  721    HA   SER  93           HA       SER  93   4.311 -17.746   8.746
  722   1HB   SER  93          1HB       SER  93   3.143 -19.013  10.514
  723   2HB   SER  93          2HB       SER  93   2.228 -17.614   9.947
  724    HG   SER  93           HG       SER  93   1.764 -20.323   9.592
  725    H    GLY  94           H        GLY  94   5.987 -19.196   8.649
  726   1HA   GLY  94          1HA       GLY  94   6.467 -21.730   8.620
  727   2HA   GLY  94          2HA       GLY  94   5.587 -21.721   7.092
  728    H    THR  95           H        THR  95   7.048 -21.806   5.405
  729    HA   THR  95           HA       THR  95   9.656 -20.410   5.607
  730    HB   THR  95           HB       THR  95  10.513 -22.536   4.400
  731    HG1  THR  95           1HG      THR  95   8.229 -23.701   5.648
  732   1HG2  THR  95          1HG2      THR  95   9.683 -22.859   7.286
  733   2HG2  THR  95          2HG2      THR  95  11.009 -23.710   6.426
  734   3HG2  THR  95          3HG2      THR  95  11.115 -21.958   6.710
  735    H    VAL  96           H        VAL  96  10.758 -20.207   3.384
  736    HA   VAL  96           HA       VAL  96   8.891 -18.784   1.872
  737    HB   VAL  96           HB       VAL  96  11.766 -19.627   1.365
  738   1HG1  VAL  96          1HG1      VAL  96  11.187 -19.447  -0.875
  739   2HG1  VAL  96          2HG1      VAL  96   9.941 -18.235  -0.563
  740   3HG1  VAL  96          3HG1      VAL  96  11.650 -17.780  -0.499
  741   1HG2  VAL  96          1HG2      VAL  96  11.300 -17.930   3.059
  742   2HG2  VAL  96          2HG2      VAL  96  12.208 -17.271   1.695
  743   3HG2  VAL  96          3HG2      VAL  96  10.465 -16.937   1.844
  744    H    GLU  97           H        GLU  97  10.430 -21.938   1.152
  745    HA   GLU  97           HA       GLU  97   9.209 -22.311  -1.432
  746   1HB   GLU  97          1HB       GLU  97   9.734 -24.655  -1.197
  747   2HB   GLU  97          2HB       GLU  97  11.102 -23.629  -0.825
  748   1HG   GLU  97          1HG       GLU  97  11.015 -24.105   1.482
  749   2HG   GLU  97          2HG       GLU  97   9.326 -24.575   1.455
  750    H    GLU  98           H        GLU  98   7.800 -22.373   1.611
  751    HA   GLU  98           HA       GLU  98   5.570 -24.136   0.776
  752   1HB   GLU  98          1HB       GLU  98   6.854 -24.566   2.907
  753   2HB   GLU  98          2HB       GLU  98   6.239 -23.011   3.488
  754   1HG   GLU  98          1HG       GLU  98   3.881 -24.166   2.637
  755   2HG   GLU  98          2HG       GLU  98   4.829 -25.610   3.026
  756    H    VAL  99           H        VAL  99   6.193 -20.805   2.209
  757    HA   VAL  99           HA       VAL  99   3.705 -19.702   1.979
  758    HB   VAL  99           HB       VAL  99   6.419 -18.557   1.066
  759   1HG1  VAL  99          1HG1      VAL  99   4.735 -17.164   0.062
  760   2HG1  VAL  99          2HG1      VAL  99   3.839 -17.176   1.605
  761   3HG1  VAL  99          3HG1      VAL  99   5.409 -16.323   1.462
  762   1HG2  VAL  99          1HG2      VAL  99   6.525 -17.452   3.203
  763   2HG2  VAL  99          2HG2      VAL  99   4.878 -18.005   3.605
  764   3HG2  VAL  99          3HG2      VAL  99   6.209 -19.156   3.519
  765    H    VAL 100           H        VAL 100   6.037 -20.168  -0.662
  766    HA   VAL 100           HA       VAL 100   4.392 -18.947  -2.662
  767    HB   VAL 100           HB       VAL 100   6.796 -20.817  -2.804
  768   1HG1  VAL 100          1HG1      VAL 100   5.577 -21.001  -4.949
  769   2HG1  VAL 100          2HG1      VAL 100   5.377 -19.241  -5.019
  770   3HG1  VAL 100          3HG1      VAL 100   6.984 -19.948  -5.193
  771   1HG2  VAL 100          1HG2      VAL 100   6.427 -17.785  -3.184
  772   2HG2  VAL 100          2HG2      VAL 100   7.251 -18.567  -1.833
  773   3HG2  VAL 100          3HG2      VAL 100   7.944 -18.650  -3.455
  774    H    ASN 101           H        ASN 101   4.640 -22.305  -1.456
  775    HA   ASN 101           HA       ASN 101   2.844 -23.367  -3.453
  776   1HB   ASN 101          1HB       ASN 101   4.244 -24.900  -2.156
  777   2HB   ASN 101          2HB       ASN 101   3.451 -24.409  -0.654
  778   1HD2  ASN 101          1HD2      ASN 101   3.173 -26.458  -3.482
  779   2HD2  ASN 101          2HD2      ASN 101   1.570 -27.062  -3.115
  780    H    GLN 102           H        GLN 102   2.364 -22.102  -0.107
  781    HA   GLN 102           HA       GLN 102  -0.381 -22.690   0.060
  782   1HB   GLN 102          1HB       GLN 102   1.033 -20.293   1.305
  783   2HB   GLN 102          2HB       GLN 102  -0.559 -20.911   1.740
  784   1HG   GLN 102          1HG       GLN 102   0.915 -23.161   2.138
  785   2HG   GLN 102          2HG       GLN 102   2.180 -21.973   2.371
  786   1HE2  GLN 102          1HE2      GLN 102   2.471 -22.404   4.691
  787   2HE2  GLN 102          2HE2      GLN 102   1.192 -22.001   5.796
  788    H    TYR 103           H        TYR 103   1.180 -19.864  -1.396
  789    HA   TYR 103           HA       TYR 103  -1.226 -18.411  -2.075
  790   1HB   TYR 103          1HB       TYR 103   0.781 -17.276  -1.884
  791   2HB   TYR 103          2HB       TYR 103   1.699 -18.385  -2.867
  792    HD1  TYR 103           1HD      TYR 103   1.936 -18.098  -5.229
  793    HD2  TYR 103           2HD      TYR 103  -0.956 -15.728  -3.039
  794    HE1  TYR 103           1HE      TYR 103   1.589 -16.730  -7.203
  795    HE2  TYR 103           2HE      TYR 103  -1.232 -14.286  -5.077
  796    HH   TYR 103           HH       TYR 103   0.468 -15.062  -8.127
  797    H    LEU 104           H        LEU 104   0.937 -20.632  -3.928
  798    HA   LEU 104           HA       LEU 104  -0.586 -20.358  -6.378
  799   1HB   LEU 104          1HB       LEU 104   1.412 -22.450  -5.386
  800   2HB   LEU 104          2HB       LEU 104   0.627 -22.538  -6.962
  801    HG   LEU 104           HG       LEU 104   2.447 -20.285  -6.038
  802   1HD1  LEU 104          1HD1      LEU 104   3.659 -22.354  -6.521
  803   2HD1  LEU 104          2HD1      LEU 104   2.857 -22.478  -8.099
  804   3HD1  LEU 104          3HD1      LEU 104   3.989 -21.149  -7.770
  805   1HD2  LEU 104          1HD2      LEU 104   0.876 -19.276  -7.506
  806   2HD2  LEU 104          2HD2      LEU 104   2.345 -19.560  -8.457
  807   3HD2  LEU 104          3HD2      LEU 104   0.936 -20.637  -8.635
  808    H    SER 105           H        SER 105  -0.833 -22.362  -3.526
  809    HA   SER 105           HA       SER 105  -2.851 -24.164  -4.513
  810   1HB   SER 105          1HB       SER 105  -1.750 -23.474  -1.761
  811   2HB   SER 105          2HB       SER 105  -2.978 -24.714  -2.036
  812    HG   SER 105           HG       SER 105  -0.481 -25.157  -2.140
  813    H    GLY 106           H        GLY 106  -3.015 -20.863  -3.845
  814   1HA   GLY 106          1HA       GLY 106  -4.870 -19.584  -4.302
  815   2HA   GLY 106          2HA       GLY 106  -5.923 -20.989  -4.092
  816    H    GLN 107           H        GLN 107  -4.006 -21.027  -1.388
  817    HA   GLN 107           HA       GLN 107  -6.395 -20.396   0.172
  818   1HB   GLN 107          1HB       GLN 107  -3.572 -21.051   1.094
  819   2HB   GLN 107          2HB       GLN 107  -5.040 -21.148   2.075
  820   1HG   GLN 107          1HG       GLN 107  -4.471 -22.912  -0.355
  821   2HG   GLN 107          2HG       GLN 107  -4.043 -23.312   1.297
  822   1HE2  GLN 107          1HE2      GLN 107  -5.322 -25.153   1.419
  823   2HE2  GLN 107          2HE2      GLN 107  -7.074 -25.116   1.396
  824    H    LEU 108           H        LEU 108  -3.209 -19.043  -0.372
  825    HA   LEU 108           HA       LEU 108  -3.319 -17.199   1.850
  826   1HB   LEU 108          1HB       LEU 108  -1.356 -18.410   0.378
  827   2HB   LEU 108          2HB       LEU 108  -1.325 -16.835  -0.360
  828    HG   LEU 108           HG       LEU 108  -0.866 -15.846   1.881
  829   1HD1  LEU 108          1HD1      LEU 108  -0.170 -17.333   3.743
  830   2HD1  LEU 108          2HD1      LEU 108  -1.880 -17.556   3.393
  831   3HD1  LEU 108          3HD1      LEU 108  -0.700 -18.747   2.817
  832   1HD2  LEU 108          1HD2      LEU 108   1.440 -16.896   2.018
  833   2HD2  LEU 108          2HD2      LEU 108   0.889 -18.100   0.849
  834   3HD2  LEU 108          3HD2      LEU 108   0.926 -16.394   0.383
  835    H    LYS 109           H        LYS 109  -3.757 -15.050   1.793
  836    HA   LYS 109           HA       LYS 109  -4.241 -13.657  -0.690
  837   1HB   LYS 109          1HB       LYS 109  -6.231 -15.305  -0.208
  838   2HB   LYS 109          2HB       LYS 109  -6.765 -14.100   0.947
  839   1HG   LYS 109          1HG       LYS 109  -7.332 -12.588  -0.706
  840   2HG   LYS 109          2HG       LYS 109  -5.958 -13.020  -1.719
  841   1HD   LYS 109          1HD       LYS 109  -7.714 -13.726  -2.997
  842   2HD   LYS 109          2HD       LYS 109  -7.133 -15.234  -2.252
  843   1HE   LYS 109          1HE       LYS 109  -8.963 -15.273  -0.702
  844   2HE   LYS 109          2HE       LYS 109  -9.351 -13.565  -0.988
  845   1HZ   LYS 109          1HZ       LYS 109 -10.902 -14.955  -2.101
  846   2HZ   LYS 109          2HZ       LYS 109 -10.027 -14.119  -3.208
  847   3HZ   LYS 109          3HZ       LYS 109  -9.737 -15.729  -2.975
  848    H    ASP 110           H        ASP 110  -5.716 -11.575  -0.182
  849    HA   ASP 110           HA       ASP 110  -4.171 -10.148   1.850
  850   1HB   ASP 110          1HB       ASP 110  -4.060  -8.349   0.167
  851   2HB   ASP 110          2HB       ASP 110  -3.423  -9.821  -0.512
  852    H    SER 111           H        SER 111  -7.044 -11.170   1.793
  853    HA   SER 111           HA       SER 111  -9.212 -10.487   2.255
  854   1HB   SER 111          1HB       SER 111  -7.607 -10.347   4.222
  855   2HB   SER 111          2HB       SER 111  -7.774  -8.579   4.084
  856    HG   SER 111           HG       SER 111  -9.673  -8.703   4.955
  857    H    ASP 112           H        ASP 112  -9.408  -7.459   3.310
  858    HA   ASP 112           HA       ASP 112  -9.901  -6.122   0.699
  859   1HB   ASP 112          1HB       ASP 112 -11.874  -7.495   1.298
  860   2HB   ASP 112          2HB       ASP 112 -11.982  -6.694   2.860
  861    H    TYR 113           H        TYR 113  -8.940  -4.135   0.958
  862    HA   TYR 113           HA       TYR 113  -8.956  -2.856   3.616
  863   1HB   TYR 113          1HB       TYR 113  -7.216  -4.716   3.483
  864   2HB   TYR 113          2HB       TYR 113  -6.418  -3.809   2.205
  865    HD1  TYR 113           1HD      TYR 113  -7.568  -3.530   5.770
  866    HD2  TYR 113           2HD      TYR 113  -4.670  -2.308   2.826
  867    HE1  TYR 113           1HE      TYR 113  -6.301  -2.340   7.518
  868    HE2  TYR 113           2HE      TYR 113  -3.372  -1.149   4.567
  869    HH   TYR 113           HH       TYR 113  -3.972  -1.607   7.947
  870    H    GLU 114           H        GLU 114  -9.698  -2.051   0.773
  871    HA   GLU 114           HA       GLU 114  -7.892   0.320   0.543
  872   1HB   GLU 114          1HB       GLU 114  -8.809  -1.585  -1.599
  873   2HB   GLU 114          2HB       GLU 114  -8.205   0.029  -1.984
  874   1HG   GLU 114          1HG       GLU 114  -6.079  -0.343  -0.974
  875   2HG   GLU 114          2HG       GLU 114  -6.607  -1.854  -0.204
  876    H    VAL 115           H        VAL 115 -10.308   0.288   1.949
  877    HA   VAL 115           HA       VAL 115 -12.395   1.681   0.835
  878    HB   VAL 115           HB       VAL 115 -12.594   2.755   3.075
  879   1HG1  VAL 115          1HG1      VAL 115 -13.427   0.419   2.550
  880   2HG1  VAL 115          2HG1      VAL 115 -11.957  -0.212   3.316
  881   3HG1  VAL 115          3HG1      VAL 115 -13.121   0.754   4.251
  882   1HG2  VAL 115          1HG2      VAL 115 -10.256   3.074   3.715
  883   2HG2  VAL 115          2HG2      VAL 115 -11.058   2.024   4.893
  884   3HG2  VAL 115          3HG2      VAL 115  -9.958   1.323   3.703
  885    H    HIS 116           H        HIS 116 -12.831   3.714   0.190
  886    HA   HIS 116           HA       HIS 116 -10.478   5.411  -0.437
  887   1HB   HIS 116          1HB       HIS 116 -11.672   5.822  -2.573
  888   2HB   HIS 116          2HB       HIS 116 -11.159   4.171  -2.321
  889    HD1  HIS 116           1HD      HIS 116 -14.355   6.273  -2.619
  890    HD2  HIS 116           2HD      HIS 116 -12.997   2.260  -2.348
  891    HE1  HIS 116           1HE      HIS 116 -16.298   4.753  -3.359
  892    HE2  HIS 116           2HE      HIS 116 -15.422   2.336  -3.289
  893    H    ASP 117           H        ASP 117 -11.908   5.895   1.954
  894    HA   ASP 117           HA       ASP 117 -13.487   8.355   1.387
  895   1HB   ASP 117          1HB       ASP 117 -14.620   7.873   3.417
  896   2HB   ASP 117          2HB       ASP 117 -14.548   6.334   2.530
  897    H    HIS 118           H        HIS 118 -10.624   7.100   3.006
  898    HA   HIS 118           HA       HIS 118 -10.129   9.636   4.477
  899   1HB   HIS 118          1HB       HIS 118 -11.288   8.208   5.976
  900   2HB   HIS 118          2HB       HIS 118 -10.381   6.807   5.484
  901    HD1  HIS 118           1HD      HIS 118  -8.222   6.289   6.775
  902    HD2  HIS 118           2HD      HIS 118 -10.034   9.996   7.648
  903    HE1  HIS 118           1HE      HIS 118  -7.086   7.200   8.933
  904    HE2  HIS 118           2HE      HIS 118  -8.244   9.449   9.453
  905    H    HIS 119           H        HIS 119  -7.862   9.911   5.018
  906    HA   HIS 119           HA       HIS 119  -5.902   7.992   4.430
  907   1HB   HIS 119          1HB       HIS 119  -4.625   9.155   2.691
  908   2HB   HIS 119          2HB       HIS 119  -6.132   8.519   2.124
  909    HD1  HIS 119           1HD      HIS 119  -8.140  11.067   2.585
  910    HD2  HIS 119           2HD      HIS 119  -4.284  10.876   0.822
  911    HE1  HIS 119           1HE      HIS 119  -8.050  12.846   0.824
  912    HE2  HIS 119           2HE      HIS 119  -5.748  12.735  -0.268
  913    H    HIS 120           H        HIS 120  -3.585   9.606   4.432
  914    HA   HIS 120           HA       HIS 120  -3.932  11.439   6.747
  915   1HB   HIS 120          1HB       HIS 120  -3.317   9.116   7.507
  916   2HB   HIS 120          2HB       HIS 120  -1.882   9.206   6.495
  917    HD1  HIS 120           1HD      HIS 120  -3.317  11.318   9.469
  918    HD2  HIS 120           2HD      HIS 120   0.242   9.903   7.672
  919    HE1  HIS 120           1HE      HIS 120  -1.371  12.104  10.944
  920    HE2  HIS 120           2HE      HIS 120   0.803  11.236   9.861
  921    H    HIS 121           H        HIS 121  -3.882  12.454   4.361
  922    HA   HIS 121           HA       HIS 121  -2.980  13.221   2.498
  923   1HB   HIS 121          1HB       HIS 121  -0.226  13.166   3.801
  924   2HB   HIS 121          2HB       HIS 121  -0.623  13.826   2.245
  925    HD1  HIS 121           1HD      HIS 121  -1.198  16.340   2.155
  926    HD2  HIS 121           2HD      HIS 121  -1.276  14.605   6.020
  927    HE1  HIS 121           1HE      HIS 121  -1.362  18.264   3.849
  928    HE2  HIS 121           2HE      HIS 121  -1.373  17.229   6.190
  929    H    GLU 122           H        GLU 122  -1.501  12.388   0.679
  930    HA   GLU 122           HA       GLU 122  -0.946   9.521   0.775
  931   1HB   GLU 122          1HB       GLU 122  -0.429  11.827  -1.135
  932   2HB   GLU 122          2HB       GLU 122   0.379  10.273  -1.362
  933   1HG   GLU 122          1HG       GLU 122  -1.628   9.071  -1.630
  934   2HG   GLU 122          2HG       GLU 122  -2.590  10.352  -0.891
  935    H    HIS 123           H        HIS 123   1.339  12.255   0.256
  936    HA   HIS 123           HA       HIS 123   3.434  12.661   0.902
  937   1HB   HIS 123          1HB       HIS 123   2.830  12.069   3.296
  938   2HB   HIS 123          2HB       HIS 123   3.341  10.431   2.980
  939    HD1  HIS 123           1HD      HIS 123   6.095  10.277   2.012
  940    HD2  HIS 123           2HD      HIS 123   4.728  13.791   3.970
  941    HE1  HIS 123           1HE      HIS 123   8.145  11.583   2.662
  942    HE2  HIS 123           2HE      HIS 123   7.353  13.717   3.855
  943    H    HIS 124           H        HIS 124   4.640  12.099  -0.809
  944    HA   HIS 124           HA       HIS 124   5.173   9.283  -1.551
  945   1HB   HIS 124          1HB       HIS 124   6.547  11.875  -2.433
  946   2HB   HIS 124          2HB       HIS 124   6.853  10.265  -3.050
  947    HD1  HIS 124           1HD      HIS 124   4.241  13.067  -3.189
  948    HD2  HIS 124           2HD      HIS 124   4.976   9.190  -4.756
  949    HE1  HIS 124           1HE      HIS 124   2.551  12.685  -5.091
  950    HE2  HIS 124           2HE      HIS 124   3.010  10.325  -6.025
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1  -4.540  -9.968  -2.963
    2    HA   MET   1           HA       MET   1  -3.483  -8.017  -4.865
    3   1HB   MET   1          1HB       MET   1  -5.127  -6.558  -4.211
    4   2HB   MET   1          2HB       MET   1  -5.942  -8.093  -4.120
    5   1HG   MET   1          1HG       MET   1  -5.030  -7.760  -1.532
    6   2HG   MET   1          2HG       MET   1  -5.238  -6.094  -2.034
    7   1HE   MET   1          1HE       MET   1  -9.108  -6.042  -2.957
    8   2HE   MET   1          2HE       MET   1  -7.642  -5.049  -2.806
    9   3HE   MET   1          3HE       MET   1  -7.744  -6.304  -4.069
   10    H    ILE   2           H        ILE   2  -2.227  -6.185  -4.217
   11    HA   ILE   2           HA       ILE   2  -0.741  -6.599  -1.678
   12    HB   ILE   2           HB       ILE   2   0.166  -5.240  -4.209
   13   1HG1  ILE   2          1HG1      ILE   2   0.678  -8.110  -3.313
   14   2HG1  ILE   2          2HG1      ILE   2  -0.260  -7.607  -4.711
   15   1HG2  ILE   2          1HG2      ILE   2   1.325  -4.894  -1.831
   16   2HG2  ILE   2          2HG2      ILE   2   2.089  -6.413  -2.220
   17   3HG2  ILE   2          3HG2      ILE   2   2.274  -5.052  -3.329
   18   1HD1  ILE   2          1HD1      ILE   2   1.783  -6.618  -5.731
   19   2HD1  ILE   2          2HD1      ILE   2   2.738  -7.293  -4.386
   20   3HD1  ILE   2          3HD1      ILE   2   1.848  -8.373  -5.468
   21    H    ILE   3           H        ILE   3  -0.470  -4.805  -0.364
   22    HA   ILE   3           HA       ILE   3  -2.353  -2.529  -0.677
   23    HB   ILE   3           HB       ILE   3  -1.551  -4.217   1.715
   24   1HG1  ILE   3          1HG1      ILE   3  -4.419  -3.768   0.878
   25   2HG1  ILE   3          2HG1      ILE   3  -3.430  -4.888  -0.052
   26   1HG2  ILE   3          1HG2      ILE   3  -3.269  -2.752   2.954
   27   2HG2  ILE   3          2HG2      ILE   3  -1.708  -2.015   2.601
   28   3HG2  ILE   3          3HG2      ILE   3  -3.098  -1.609   1.595
   29   1HD1  ILE   3          1HD1      ILE   3  -3.899  -5.000   2.972
   30   2HD1  ILE   3          2HD1      ILE   3  -4.605  -6.079   1.763
   31   3HD1  ILE   3          3HD1      ILE   3  -2.860  -6.115   2.062
   32    H    ALA   4           H        ALA   4  -0.999  -0.908  -1.164
   33    HA   ALA   4           HA       ALA   4   1.729  -0.728   0.070
   34   1HB   ALA   4          1HB       ALA   4   0.438   0.690  -2.132
   35   2HB   ALA   4          2HB       ALA   4   1.248   1.808  -1.017
   36   3HB   ALA   4          3HB       ALA   4   2.161   0.500  -1.729
   37    H    ILE   5           H        ILE   5   2.388   0.576   1.707
   38    HA   ILE   5           HA       ILE   5   0.552   2.638   2.715
   39    HB   ILE   5           HB       ILE   5   1.993   0.616   4.475
   40   1HG1  ILE   5          1HG1      ILE   5  -0.937   1.238   3.904
   41   2HG1  ILE   5          2HG1      ILE   5  -0.089  -0.263   3.511
   42   1HG2  ILE   5          1HG2      ILE   5   1.088   1.921   6.364
   43   2HG2  ILE   5          2HG2      ILE   5   2.050   2.990   5.369
   44   3HG2  ILE   5          3HG2      ILE   5   0.278   3.026   5.235
   45   1HD1  ILE   5          1HD1      ILE   5  -0.750   0.675   6.324
   46   2HD1  ILE   5          2HD1      ILE   5  -1.586  -0.550   5.375
   47   3HD1  ILE   5          3HD1      ILE   5   0.099  -0.826   5.870
   48    HA   PRO   6           HA       PRO   6   4.677   4.619   2.315
   49   1HB   PRO   6          1HB       PRO   6   3.818   7.189   2.739
   50   2HB   PRO   6          2HB       PRO   6   3.680   6.362   1.163
   51   1HG   PRO   6          1HG       PRO   6   1.559   6.798   3.266
   52   2HG   PRO   6          2HG       PRO   6   1.412   6.935   1.487
   53   1HD   PRO   6          1HD       PRO   6   0.662   4.719   2.974
   54   2HD   PRO   6          2HD       PRO   6   1.148   4.622   1.251
   55    H    VAL   7           H        VAL   7   5.790   4.075   4.215
   56    HA   VAL   7           HA       VAL   7   4.569   4.973   6.790
   57    HB   VAL   7           HB       VAL   7   6.121   3.380   7.902
   58   1HG1  VAL   7          1HG1      VAL   7   4.166   1.975   6.077
   59   2HG1  VAL   7          2HG1      VAL   7   4.700   1.579   7.739
   60   3HG1  VAL   7          3HG1      VAL   7   3.688   2.976   7.483
   61   1HG2  VAL   7          1HG2      VAL   7   6.807   1.341   6.531
   62   2HG2  VAL   7          2HG2      VAL   7   6.650   2.356   5.095
   63   3HG2  VAL   7          3HG2      VAL   7   7.787   2.789   6.410
   64    H    SER   8           H        SER   8   5.962   5.754   8.382
   65    HA   SER   8           HA       SER   8   7.746   7.812   7.410
   66   1HB   SER   8          1HB       SER   8   6.590   6.874  10.056
   67   2HB   SER   8          2HB       SER   8   7.909   8.054  10.033
   68    HG   SER   8           HG       SER   8   6.699   9.337   8.658
   69    H    GLU   9           H        GLU   9   8.149   4.613   8.989
   70    HA   GLU   9           HA       GLU   9  11.077   4.810   8.898
   71   1HB   GLU   9          1HB       GLU   9   9.248   4.148  11.237
   72   2HB   GLU   9          2HB       GLU   9  10.985   3.854  11.247
   73   1HG   GLU   9          1HG       GLU   9  11.519   6.056  11.485
   74   2HG   GLU   9          2HG       GLU   9  10.094   6.691  10.685
   75    H    ASN  10           H        ASN  10  11.958   2.610   8.761
   76    HA   ASN  10           HA       ASN  10   9.919   0.520   8.172
   77   1HB   ASN  10          1HB       ASN  10  11.680   0.571   6.487
   78   2HB   ASN  10          2HB       ASN  10  12.924   0.406   7.750
   79   1HD2  ASN  10          1HD2      ASN  10  13.042  -1.607   5.891
   80   2HD2  ASN  10          2HD2      ASN  10  12.384  -3.063   6.637
   81    H    ARG  11           H        ARG  11   9.116   0.349  10.189
   82    HA   ARG  11           HA       ARG  11  10.965  -1.018  12.098
   83   1HB   ARG  11          1HB       ARG  11   8.339   0.372  12.781
   84   2HB   ARG  11          2HB       ARG  11   9.428  -0.466  13.876
   85   1HG   ARG  11          1HG       ARG  11  11.175   1.340  13.027
   86   2HG   ARG  11          2HG       ARG  11   9.701   2.233  12.599
   87   1HD   ARG  11          1HD       ARG  11   8.840   1.768  14.962
   88   2HD   ARG  11          2HD       ARG  11  10.443   1.137  15.348
   89    HE   ARG  11           HE       ARG  11  10.038   3.941  14.358
   90   1HH1  ARG  11          2HH2      ARG  11  11.561   1.855  16.839
   91   2HH1  ARG  11          1HH2      ARG  11  12.187   3.231  17.692
   92   1HH2  ARG  11          2HH1      ARG  11  10.800   5.555  15.423
   93   2HH2  ARG  11          1HH1      ARG  11  11.833   5.457  16.823
   94    H    GLY  12           H        GLY  12   9.869  -2.344   9.760
   95   1HA   GLY  12          1HA       GLY  12   8.332  -3.953   9.068
   96   2HA   GLY  12          2HA       GLY  12   9.214  -4.773  10.332
   97    H    LYS  13           H        LYS  13   6.214  -3.221   9.487
   98    HA   LYS  13           HA       LYS  13   4.046  -3.757  10.029
   99   1HB   LYS  13          1HB       LYS  13   4.855  -5.248  12.487
  100   2HB   LYS  13          2HB       LYS  13   3.363  -5.313  11.656
  101   1HG   LYS  13          1HG       LYS  13   4.226  -6.647   9.864
  102   2HG   LYS  13          2HG       LYS  13   5.889  -6.366  10.327
  103   1HD   LYS  13          1HD       LYS  13   3.895  -7.737  12.160
  104   2HD   LYS  13          2HD       LYS  13   4.961  -8.619  11.032
  105   1HE   LYS  13          1HE       LYS  13   6.945  -7.956  12.126
  106   2HE   LYS  13          2HE       LYS  13   6.194  -6.565  12.869
  107   1HZ   LYS  13          1HZ       LYS  13   5.661  -9.318  13.670
  108   2HZ   LYS  13          2HZ       LYS  13   6.585  -8.207  14.455
  109   3HZ   LYS  13          3HZ       LYS  13   4.946  -7.980  14.335
  110    H    ASP  14           H        ASP  14   6.172  -3.150  12.888
  111    HA   ASP  14           HA       ASP  14   4.261  -1.487  14.261
  112   1HB   ASP  14          1HB       ASP  14   7.280  -1.106  14.357
  113   2HB   ASP  14          2HB       ASP  14   6.098  -0.437  15.430
  114    H    SER  15           H        SER  15   6.214  -1.060  11.458
  115    HA   SER  15           HA       SER  15   6.936   1.422  10.957
  116   1HB   SER  15          1HB       SER  15   5.246  -0.164   9.064
  117   2HB   SER  15          2HB       SER  15   6.516   1.040   8.708
  118    HG   SER  15           HG       SER  15   7.522  -0.834   8.509
  119    HA   PRO  16           HA       PRO  16   3.056   3.662  11.904
  120   1HB   PRO  16          1HB       PRO  16   4.199   6.155  12.249
  121   2HB   PRO  16          2HB       PRO  16   4.104   4.891  13.512
  122   1HG   PRO  16          1HG       PRO  16   6.440   5.628  11.767
  123   2HG   PRO  16          2HG       PRO  16   6.425   5.182  13.501
  124   1HD   PRO  16          1HD       PRO  16   7.099   3.455  11.480
  125   2HD   PRO  16          2HD       PRO  16   6.375   2.924  13.022
  126    H    ILE  17           H        ILE  17   1.683   4.659  10.382
  127    HA   ILE  17           HA       ILE  17   2.578   4.905   7.692
  128    HB   ILE  17           HB       ILE  17   0.212   4.428   8.485
  129   1HG1  ILE  17          1HG1      ILE  17   0.323   6.706   6.484
  130   2HG1  ILE  17          2HG1      ILE  17   0.903   5.087   6.128
  131   1HG2  ILE  17          1HG2      ILE  17   0.138   6.304  10.157
  132   2HG2  ILE  17          2HG2      ILE  17  -0.064   7.428   8.796
  133   3HG2  ILE  17          3HG2      ILE  17  -1.240   6.112   9.076
  134   1HD1  ILE  17          1HD1      ILE  17  -1.948   5.822   6.904
  135   2HD1  ILE  17          2HD1      ILE  17  -1.363   5.283   5.319
  136   3HD1  ILE  17          3HD1      ILE  17  -1.347   4.159   6.691
  137    H    SER  18           H        SER  18   3.122   6.685   6.489
  138    HA   SER  18           HA       SER  18   4.147   9.059   7.865
  139   1HB   SER  18          1HB       SER  18   5.121   7.742   5.747
  140   2HB   SER  18          2HB       SER  18   3.895   8.702   4.893
  141    HG   SER  18           HG       SER  18   6.061   9.646   6.509
  142    H    GLU  19           H        GLU  19   3.543  11.176   6.450
  143    HA   GLU  19           HA       GLU  19   0.615  11.249   6.851
  144   1HB   GLU  19          1HB       GLU  19   1.558  13.896   6.524
  145   2HB   GLU  19          2HB       GLU  19   0.849  13.073   7.883
  146   1HG   GLU  19          1HG       GLU  19   2.782  14.016   8.755
  147   2HG   GLU  19          2HG       GLU  19   3.245  12.335   8.521
  148    H    HIS  20           H        HIS  20   2.759  11.200   4.418
  149    HA   HIS  20           HA       HIS  20   0.820  12.110   2.297
  150   1HB   HIS  20          1HB       HIS  20   3.760  12.935   2.603
  151   2HB   HIS  20          2HB       HIS  20   2.716  13.464   1.310
  152    HD1  HIS  20           1HD      HIS  20   0.224  14.556   2.840
  153    HD2  HIS  20           2HD      HIS  20   4.130  14.701   4.402
  154    HE1  HIS  20           1HE      HIS  20   0.229  16.308   4.757
  155    HE2  HIS  20           2HE      HIS  20   2.572  16.389   5.683
  156    H    PHE  21           H        PHE  21   2.108  11.684   0.072
  157    HA   PHE  21           HA       PHE  21   3.102   8.844   0.207
  158   1HB   PHE  21          1HB       PHE  21   0.819   8.920  -0.584
  159   2HB   PHE  21          2HB       PHE  21   1.227  10.185  -1.744
  160    HD1  PHE  21           1HD      PHE  21   1.577   6.570  -0.949
  161    HD2  PHE  21           2HD      PHE  21   2.282   9.661  -3.883
  162    HE1  PHE  21           1HE      PHE  21   2.008   4.850  -2.684
  163    HE2  PHE  21           2HE      PHE  21   2.523   7.883  -5.667
  164    HZ   PHE  21           HZ       PHE  21   2.449   5.531  -5.020
  165    H    GLY  22           H        GLY  22   3.166  11.941  -1.603
  166   1HA   GLY  22          1HA       GLY  22   4.725  11.091  -3.714
  167   2HA   GLY  22          2HA       GLY  22   4.586  12.761  -3.163
  168    H    ARG  23           H        ARG  23   6.013  11.718  -0.528
  169    HA   ARG  23           HA       ARG  23   8.791  11.292  -1.506
  170   1HB   ARG  23          1HB       ARG  23   9.640  13.097  -0.226
  171   2HB   ARG  23          2HB       ARG  23   8.466  13.762  -1.344
  172   1HG   ARG  23          1HG       ARG  23   7.231  14.645   0.318
  173   2HG   ARG  23          2HG       ARG  23   7.095  13.127   1.155
  174   1HD   ARG  23          1HD       ARG  23   8.405  13.829   2.796
  175   2HD   ARG  23          2HD       ARG  23   9.766  13.996   1.708
  176    HE   ARG  23           HE       ARG  23   8.054  16.073   2.767
  177   1HH1  ARG  23          2HH2      ARG  23  10.450  15.427   0.242
  178   2HH1  ARG  23          1HH2      ARG  23  10.225  16.964  -0.549
  179   1HH2  ARG  23          2HH1      ARG  23   7.674  17.985   1.729
  180   2HH2  ARG  23          1HH1      ARG  23   8.628  18.550   0.390
  181    H    ALA  24           H        ALA  24   6.950   9.412  -0.295
  182    HA   ALA  24           HA       ALA  24   7.163   9.447   2.576
  183   1HB   ALA  24          1HB       ALA  24   6.339   7.148   2.471
  184   2HB   ALA  24          2HB       ALA  24   5.409   8.174   1.355
  185   3HB   ALA  24          3HB       ALA  24   6.638   7.057   0.739
  186    HA   PRO  25           HA       PRO  25  11.310   7.905   2.704
  187   1HB   PRO  25          1HB       PRO  25  11.541   6.980   5.260
  188   2HB   PRO  25          2HB       PRO  25  11.594   8.675   4.733
  189   1HG   PRO  25          1HG       PRO  25   9.297   7.122   5.825
  190   2HG   PRO  25          2HG       PRO  25   9.772   8.796   6.244
  191   1HD   PRO  25          1HD       PRO  25   7.730   8.224   4.503
  192   2HD   PRO  25          2HD       PRO  25   8.783   9.651   4.299
  193    H    TYR  26           H        TYR  26   8.633   5.635   3.273
  194    HA   TYR  26           HA       TYR  26  10.223   3.510   2.002
  195   1HB   TYR  26          1HB       TYR  26   8.878   3.249   4.711
  196   2HB   TYR  26          2HB       TYR  26   9.562   1.897   3.807
  197    HD1  TYR  26           1HD      TYR  26  10.253   4.769   6.014
  198    HD2  TYR  26           2HD      TYR  26  12.012   1.710   3.545
  199    HE1  TYR  26           1HE      TYR  26  12.481   5.394   6.859
  200    HE2  TYR  26           2HE      TYR  26  14.267   2.333   4.352
  201    HH   TYR  26           HH       TYR  26  15.511   3.984   5.578
  202    H    PHE  27           H        PHE  27   8.880   1.959   1.073
  203    HA   PHE  27           HA       PHE  27   5.903   2.314   1.495
  204   1HB   PHE  27          1HB       PHE  27   7.238   1.221  -0.979
  205   2HB   PHE  27          2HB       PHE  27   5.548   1.071  -0.641
  206    HD1  PHE  27           1HD      PHE  27   7.654   2.892  -2.605
  207    HD2  PHE  27           2HD      PHE  27   4.520   3.550   0.279
  208    HE1  PHE  27           1HE      PHE  27   6.982   4.959  -3.794
  209    HE2  PHE  27           2HE      PHE  27   3.908   5.624  -0.876
  210    HZ   PHE  27           HZ       PHE  27   5.089   6.327  -2.940
  211    H    ALA  28           H        ALA  28   5.238   0.889   2.956
  212    HA   ALA  28           HA       ALA  28   6.138  -1.936   2.907
  213   1HB   ALA  28          1HB       ALA  28   5.754  -0.949   5.125
  214   2HB   ALA  28          2HB       ALA  28   4.114  -0.463   4.641
  215   3HB   ALA  28          3HB       ALA  28   4.527  -2.184   4.770
  216    H    PHE  29           H        PHE  29   5.455  -2.739   0.905
  217    HA   PHE  29           HA       PHE  29   2.575  -2.594   0.257
  218   1HB   PHE  29          1HB       PHE  29   5.057  -3.303  -1.168
  219   2HB   PHE  29          2HB       PHE  29   3.732  -4.395  -1.464
  220    HD1  PHE  29           1HD      PHE  29   5.297  -1.821  -3.036
  221    HD2  PHE  29           2HD      PHE  29   1.308  -2.818  -1.735
  222    HE1  PHE  29           1HE      PHE  29   4.317  -0.517  -4.887
  223    HE2  PHE  29           2HE      PHE  29   0.374  -1.324  -3.401
  224    HZ   PHE  29           HZ       PHE  29   1.839  -0.188  -5.035
  225    H    VAL  30           H        VAL  30   1.578  -3.683   1.894
  226    HA   VAL  30           HA       VAL  30   2.548  -6.325   2.808
  227    HB   VAL  30           HB       VAL  30  -0.023  -4.835   3.521
  228   1HG1  VAL  30          1HG1      VAL  30  -0.157  -7.152   4.231
  229   2HG1  VAL  30          2HG1      VAL  30   1.492  -7.105   4.899
  230   3HG1  VAL  30          3HG1      VAL  30   0.180  -6.181   5.649
  231   1HG2  VAL  30          1HG2      VAL  30   2.774  -4.585   4.690
  232   2HG2  VAL  30          2HG2      VAL  30   1.656  -3.300   4.182
  233   3HG2  VAL  30          3HG2      VAL  30   1.327  -4.230   5.642
  234    H    LYS  31           H        LYS  31   0.770  -8.175   2.614
  235    HA   LYS  31           HA       LYS  31  -0.658  -7.917  -0.003
  236   1HB   LYS  31          1HB       LYS  31   0.995 -10.269   0.987
  237   2HB   LYS  31          2HB       LYS  31   0.117 -10.172  -0.552
  238   1HG   LYS  31          1HG       LYS  31   1.510  -8.153  -1.126
  239   2HG   LYS  31          2HG       LYS  31   2.479  -8.446   0.323
  240   1HD   LYS  31          1HD       LYS  31   3.019 -10.714  -0.553
  241   2HD   LYS  31          2HD       LYS  31   2.230 -10.274  -2.081
  242   1HE   LYS  31          1HE       LYS  31   3.798  -8.482  -2.498
  243   2HE   LYS  31          2HE       LYS  31   4.388  -8.526  -0.829
  244   1HZ   LYS  31          1HZ       LYS  31   4.778 -10.703  -2.765
  245   2HZ   LYS  31          2HZ       LYS  31   5.940  -9.588  -2.347
  246   3HZ   LYS  31          3HZ       LYS  31   5.351 -10.640  -1.224
  247    H    VAL  32           H        VAL  32  -1.870 -10.426   0.007
  248    HA   VAL  32           HA       VAL  32  -3.031 -10.737   2.641
  249    HB   VAL  32           HB       VAL  32  -4.466  -8.995   1.587
  250   1HG1  VAL  32          1HG1      VAL  32  -5.245 -11.101  -0.470
  251   2HG1  VAL  32          2HG1      VAL  32  -5.911  -9.481  -0.313
  252   3HG1  VAL  32          3HG1      VAL  32  -4.207  -9.687  -0.769
  253   1HG2  VAL  32          1HG2      VAL  32  -5.519 -10.399   3.242
  254   2HG2  VAL  32          2HG2      VAL  32  -6.672 -10.046   1.959
  255   3HG2  VAL  32          3HG2      VAL  32  -5.899 -11.639   2.021
  256    H    LYS  33           H        LYS  33  -3.482 -12.794   3.093
  257    HA   LYS  33           HA       LYS  33  -3.496 -14.785   0.868
  258   1HB   LYS  33          1HB       LYS  33  -1.704 -15.223   2.570
  259   2HB   LYS  33          2HB       LYS  33  -2.901 -15.181   3.826
  260   1HG   LYS  33          1HG       LYS  33  -2.568 -17.464   3.450
  261   2HG   LYS  33          2HG       LYS  33  -4.098 -17.128   2.666
  262   1HD   LYS  33          1HD       LYS  33  -1.493 -17.187   1.111
  263   2HD   LYS  33          2HD       LYS  33  -2.379 -18.657   1.530
  264   1HE   LYS  33          1HE       LYS  33  -4.368 -17.903   0.347
  265   2HE   LYS  33          2HE       LYS  33  -3.583 -16.373  -0.083
  266   1HZ   LYS  33          1HZ       LYS  33  -2.672 -19.040  -0.930
  267   2HZ   LYS  33          2HZ       LYS  33  -3.464 -17.944  -1.872
  268   3HZ   LYS  33          3HZ       LYS  33  -1.943 -17.618  -1.312
  269    H    ASN  34           H        ASN  34  -5.689 -14.759   0.351
  270    HA   ASN  34           HA       ASN  34  -7.893 -14.815   0.505
  271   1HB   ASN  34          1HB       ASN  34  -7.607 -17.046   1.325
  272   2HB   ASN  34          2HB       ASN  34  -7.371 -16.492   2.976
  273   1HD2  ASN  34          1HD2      ASN  34  -9.193 -16.041   4.223
  274   2HD2  ASN  34          2HD2      ASN  34 -10.845 -15.998   3.617
  275    H    ASN  35           H        ASN  35  -7.478 -14.526   4.088
  276    HA   ASN  35           HA       ASN  35  -8.203 -11.676   3.954
  277   1HB   ASN  35          1HB       ASN  35 -10.315 -13.289   4.344
  278   2HB   ASN  35          2HB       ASN  35  -9.572 -13.377   5.977
  279   1HD2  ASN  35          1HD2      ASN  35 -11.932 -12.380   6.319
  280   2HD2  ASN  35          2HD2      ASN  35 -11.978 -10.637   6.359
  281    H    ALA  36           H        ALA  36  -5.744 -13.111   4.487
  282    HA   ALA  36           HA       ALA  36  -5.349 -12.287   7.270
  283   1HB   ALA  36          1HB       ALA  36  -5.206 -14.762   7.128
  284   2HB   ALA  36          2HB       ALA  36  -4.013 -14.620   5.806
  285   3HB   ALA  36          3HB       ALA  36  -3.593 -14.088   7.437
  286    H    ILE  37           H        ILE  37  -2.699 -11.736   7.460
  287    HA   ILE  37           HA       ILE  37  -2.274  -9.642   5.676
  288    HB   ILE  37           HB       ILE  37  -1.159 -10.734   8.124
  289   1HG1  ILE  37          1HG1      ILE  37  -0.412  -8.356   8.438
  290   2HG1  ILE  37          2HG1      ILE  37  -1.024  -8.001   6.816
  291   1HG2  ILE  37          1HG2      ILE  37   1.144 -10.065   8.054
  292   2HG2  ILE  37          2HG2      ILE  37   0.877 -11.352   6.887
  293   3HG2  ILE  37          3HG2      ILE  37   1.043  -9.661   6.340
  294   1HD1  ILE  37          1HD1      ILE  37  -2.639  -7.418   8.623
  295   2HD1  ILE  37          2HD1      ILE  37  -3.310  -8.672   7.563
  296   3HD1  ILE  37          3HD1      ILE  37  -2.645  -9.104   9.158
  297    H    ALA  38           H        ALA  38  -1.344 -12.901   5.257
  298    HA   ALA  38           HA       ALA  38   0.093 -14.059   3.977
  299   1HB   ALA  38          1HB       ALA  38  -0.270 -11.677   2.157
  300   2HB   ALA  38          2HB       ALA  38   0.884 -12.952   1.765
  301   3HB   ALA  38          3HB       ALA  38  -0.825 -13.336   1.943
  302    H    ASP  39           H        ASP  39   1.376 -10.693   3.782
  303    HA   ASP  39           HA       ASP  39   4.138 -11.581   4.353
  304   1HB   ASP  39          1HB       ASP  39   3.473 -12.589   2.141
  305   2HB   ASP  39          2HB       ASP  39   3.102 -10.981   1.560
  306    H    ILE  40           H        ILE  40   5.549  -9.843   4.402
  307    HA   ILE  40           HA       ILE  40   4.465  -7.082   4.101
  308    HB   ILE  40           HB       ILE  40   6.617  -8.274   5.908
  309   1HG1  ILE  40          1HG1      ILE  40   4.213  -8.626   6.644
  310   2HG1  ILE  40          2HG1      ILE  40   5.292  -7.851   7.789
  311   1HG2  ILE  40          1HG2      ILE  40   5.847  -5.340   5.574
  312   2HG2  ILE  40          2HG2      ILE  40   6.811  -5.991   6.922
  313   3HG2  ILE  40          3HG2      ILE  40   7.429  -6.100   5.280
  314   1HD1  ILE  40          1HD1      ILE  40   4.282  -5.691   7.435
  315   2HD1  ILE  40          2HD1      ILE  40   3.372  -6.281   6.027
  316   3HD1  ILE  40          3HD1      ILE  40   2.971  -6.852   7.654
  317    H    SER  41           H        SER  41   5.373  -5.987   2.366
  318    HA   SER  41           HA       SER  41   8.135  -6.650   1.497
  319   1HB   SER  41          1HB       SER  41   5.917  -7.009   0.028
  320   2HB   SER  41          2HB       SER  41   6.152  -5.307  -0.300
  321    HG   SER  41           HG       SER  41   7.172  -6.692  -1.795
  322    H    VAL  42           H        VAL  42   8.981  -5.177   3.135
  323    HA   VAL  42           HA       VAL  42   8.089  -2.358   2.931
  324    HB   VAL  42           HB       VAL  42   7.921  -3.281   5.115
  325   1HG1  VAL  42          1HG1      VAL  42  10.910  -3.785   5.112
  326   2HG1  VAL  42          2HG1      VAL  42   9.813  -3.921   6.498
  327   3HG1  VAL  42          3HG1      VAL  42   9.636  -5.016   5.122
  328   1HG2  VAL  42          1HG2      VAL  42   9.007  -1.531   6.338
  329   2HG2  VAL  42          2HG2      VAL  42  10.140  -1.230   5.003
  330   3HG2  VAL  42          3HG2      VAL  42   8.410  -0.892   4.800
  331    H    GLU  43           H        GLU  43   8.907  -2.088   0.890
  332    HA   GLU  43           HA       GLU  43  11.824  -2.234   0.480
  333   1HB   GLU  43          1HB       GLU  43   9.788  -0.931  -1.348
  334   2HB   GLU  43          2HB       GLU  43  11.392  -1.519  -1.771
  335   1HG   GLU  43          1HG       GLU  43   9.048  -3.325  -0.985
  336   2HG   GLU  43          2HG       GLU  43   9.434  -2.827  -2.622
  337    H    GLU  44           H        GLU  44  12.998  -0.244  -0.113
  338    HA   GLU  44           HA       GLU  44  12.230   2.135   1.368
  339   1HB   GLU  44          1HB       GLU  44  14.653   1.492  -0.362
  340   2HB   GLU  44          2HB       GLU  44  14.465   2.903   0.704
  341   1HG   GLU  44          1HG       GLU  44  14.077   1.280   2.616
  342   2HG   GLU  44          2HG       GLU  44  14.555  -0.021   1.591
  343    H    ASN  45           H        ASN  45  12.859   4.235   0.112
  344    HA   ASN  45           HA       ASN  45  10.945   4.638  -1.965
  345   1HB   ASN  45          1HB       ASN  45  11.334   6.986  -1.195
  346   2HB   ASN  45          2HB       ASN  45  10.845   5.878   0.075
  347   1HD2  ASN  45          1HD2      ASN  45  11.849   8.158   0.913
  348   2HD2  ASN  45          2HD2      ASN  45  13.526   7.971   1.473
  349    HA   PRO  46           HA       PRO  46  14.838   4.819  -4.486
  350   1HB   PRO  46          1HB       PRO  46  13.774   4.325  -6.967
  351   2HB   PRO  46          2HB       PRO  46  14.132   3.037  -5.772
  352   1HG   PRO  46          1HG       PRO  46  11.495   4.467  -6.252
  353   2HG   PRO  46          2HG       PRO  46  11.805   2.683  -6.203
  354   1HD   PRO  46          1HD       PRO  46  10.892   3.936  -4.003
  355   2HD   PRO  46          2HD       PRO  46  12.190   2.734  -3.832
  356    H    LEU  47           H        LEU  47  11.834   6.596  -4.880
  357    HA   LEU  47           HA       LEU  47  13.363   8.929  -5.921
  358   1HB   LEU  47          1HB       LEU  47  12.122   8.102  -7.711
  359   2HB   LEU  47          2HB       LEU  47  10.663   7.959  -6.798
  360    HG   LEU  47           HG       LEU  47  10.953   9.799  -8.586
  361   1HD1  LEU  47          1HD1      LEU  47   9.941  11.154  -6.127
  362   2HD1  LEU  47          2HD1      LEU  47   9.383  11.202  -7.813
  363   3HD1  LEU  47          3HD1      LEU  47   9.131   9.773  -6.825
  364   1HD2  LEU  47          1HD2      LEU  47  13.029  10.674  -7.825
  365   2HD2  LEU  47          2HD2      LEU  47  11.790  11.929  -7.875
  366   3HD2  LEU  47          3HD2      LEU  47  12.274  11.220  -6.303
  367    H    ALA  48           H        ALA  48  13.513   8.476  -3.397
  368    HA   ALA  48           HA       ALA  48  11.700   9.921  -1.703
  369   1HB   ALA  48          1HB       ALA  48  13.738   8.395  -1.180
  370   2HB   ALA  48          2HB       ALA  48  14.761   9.771  -1.565
  371   3HB   ALA  48          3HB       ALA  48  13.603   9.897  -0.227
  372    H    GLN  49           H        GLN  49  14.606  10.888  -3.600
  373    HA   GLN  49           HA       GLN  49  13.419  13.546  -4.063
  374   1HB   GLN  49          1HB       GLN  49  16.176  13.199  -2.793
  375   2HB   GLN  49          2HB       GLN  49  15.554  14.700  -3.470
  376   1HG   GLN  49          1HG       GLN  49  13.618  14.542  -1.859
  377   2HG   GLN  49          2HG       GLN  49  14.492  13.236  -1.051
  378   1HE2  GLN  49          1HE2      GLN  49  14.594  16.750  -1.852
  379   2HE2  GLN  49          2HE2      GLN  49  15.764  17.175  -0.644
  380    H    ASP  50           H        ASP  50  14.657  10.883  -5.561
  381    HA   ASP  50           HA       ASP  50  16.885  11.589  -6.893
  382   1HB   ASP  50          1HB       ASP  50  15.650   9.325  -6.888
  383   2HB   ASP  50          2HB       ASP  50  14.844   9.887  -8.325
  384    H    HIS  51           H        HIS  51  17.205  13.509  -7.769
  385    HA   HIS  51           HA       HIS  51  16.942  15.471  -8.767
  386   1HB   HIS  51          1HB       HIS  51  17.557  13.746 -10.668
  387   2HB   HIS  51          2HB       HIS  51  15.982  14.168 -11.300
  388    HD1  HIS  51           1HD      HIS  51  18.717  14.863 -12.782
  389    HD2  HIS  51           2HD      HIS  51  16.537  17.474 -10.255
  390    HE1  HIS  51           1HE      HIS  51  19.295  17.269 -13.497
  391    HE2  HIS  51           2HE      HIS  51  17.962  18.836 -11.970
  392    H    VAL  52           H        VAL  52  14.606  14.561  -7.365
  393    HA   VAL  52           HA       VAL  52  12.348  14.512  -7.231
  394    HB   VAL  52           HB       VAL  52  11.434  16.925  -7.194
  395   1HG1  VAL  52          1HG1      VAL  52  12.152  15.702  -5.217
  396   2HG1  VAL  52          2HG1      VAL  52  13.840  16.197  -5.493
  397   3HG1  VAL  52          3HG1      VAL  52  12.604  17.413  -5.120
  398   1HG2  VAL  52          1HG2      VAL  52  14.386  17.657  -7.518
  399   2HG2  VAL  52          2HG2      VAL  52  13.121  17.975  -8.727
  400   3HG2  VAL  52          3HG2      VAL  52  13.046  18.740  -7.131
  401    H    HIS  53           H        HIS  53  12.614  13.299  -9.495
  402    HA   HIS  53           HA       HIS  53  10.910  14.732 -11.468
  403   1HB   HIS  53          1HB       HIS  53  13.485  14.160 -11.778
  404   2HB   HIS  53          2HB       HIS  53  12.879  12.604 -12.252
  405    HD1  HIS  53           1HD      HIS  53  13.951  13.197 -14.687
  406    HD2  HIS  53           2HD      HIS  53  10.909  15.815 -13.344
  407    HE1  HIS  53           1HE      HIS  53  13.259  14.616 -16.686
  408    HE2  HIS  53           2HE      HIS  53  11.394  16.197 -15.870
  409    H    GLY  54           H        GLY  54  10.205  12.643 -13.191
  410   1HA   GLY  54          1HA       GLY  54   7.858  11.919 -11.636
  411   2HA   GLY  54          2HA       GLY  54   8.108  11.781 -13.379
  412    H    ALA  55           H        ALA  55   9.330  10.236 -10.343
  413    HA   ALA  55           HA       ALA  55   8.838   7.615 -11.714
  414   1HB   ALA  55          1HB       ALA  55  11.307   8.396 -10.172
  415   2HB   ALA  55          2HB       ALA  55  10.879   6.755 -10.678
  416   3HB   ALA  55          3HB       ALA  55  11.145   8.000 -11.904
  417    H    VAL  56           H        VAL  56   8.457   9.176  -8.515
  418    HA   VAL  56           HA       VAL  56   8.655   7.068  -6.959
  419    HB   VAL  56           HB       VAL  56   6.962   9.402  -6.617
  420   1HG1  VAL  56          1HG1      VAL  56   4.954   8.057  -6.342
  421   2HG1  VAL  56          2HG1      VAL  56   5.825   6.897  -5.306
  422   3HG1  VAL  56          3HG1      VAL  56   5.506   8.552  -4.753
  423   1HG2  VAL  56          1HG2      VAL  56   9.065   8.407  -5.235
  424   2HG2  VAL  56          2HG2      VAL  56   7.818   9.358  -4.409
  425   3HG2  VAL  56          3HG2      VAL  56   7.825   7.584  -4.350
  426    HA   PRO  57           HA       PRO  57   4.249   5.367  -7.980
  427   1HB   PRO  57          1HB       PRO  57   3.116   6.545 -10.292
  428   2HB   PRO  57          2HB       PRO  57   2.624   6.840  -8.587
  429   1HG   PRO  57          1HG       PRO  57   3.796   8.694 -10.395
  430   2HG   PRO  57          2HG       PRO  57   3.528   8.894  -8.637
  431   1HD   PRO  57          1HD       PRO  57   6.069   8.171 -10.064
  432   2HD   PRO  57          2HD       PRO  57   5.778   8.951  -8.484
  433    H    ASN  58           H        ASN  58   6.604   6.015 -10.441
  434    HA   ASN  58           HA       ASN  58   5.597   4.178 -12.469
  435   1HB   ASN  58          1HB       ASN  58   7.243   6.209 -12.758
  436   2HB   ASN  58          2HB       ASN  58   8.478   5.072 -12.196
  437   1HD2  ASN  58          1HD2      ASN  58   6.827   6.225 -14.932
  438   2HD2  ASN  58          2HD2      ASN  58   7.233   4.899 -16.005
  439    H    PHE  59           H        PHE  59   8.122   4.229  -9.934
  440    HA   PHE  59           HA       PHE  59   8.848   1.524  -9.912
  441   1HB   PHE  59          1HB       PHE  59  10.128   3.006  -8.617
  442   2HB   PHE  59          2HB       PHE  59   8.730   3.695  -7.817
  443    HD1  PHE  59           1HD      PHE  59  10.216   0.249  -8.264
  444    HD2  PHE  59           2HD      PHE  59   8.391   3.108  -5.575
  445    HE1  PHE  59           1HE      PHE  59  10.638  -1.271  -6.364
  446    HE2  PHE  59           2HE      PHE  59   8.844   1.521  -3.670
  447    HZ   PHE  59           HZ       PHE  59   9.929  -0.651  -4.082
  448    H    VAL  60           H        VAL  60   6.376   2.967  -7.601
  449    HA   VAL  60           HA       VAL  60   5.721   0.326  -6.770
  450    HB   VAL  60           HB       VAL  60   3.604   1.450  -5.813
  451   1HG1  VAL  60          1HG1      VAL  60   6.261   2.676  -4.984
  452   2HG1  VAL  60          2HG1      VAL  60   4.836   2.386  -3.966
  453   3HG1  VAL  60          3HG1      VAL  60   5.802   1.027  -4.556
  454   1HG2  VAL  60          1HG2      VAL  60   5.010   4.005  -6.471
  455   2HG2  VAL  60          2HG2      VAL  60   3.571   3.385  -7.352
  456   3HG2  VAL  60          3HG2      VAL  60   3.484   3.763  -5.626
  457    H    LYS  61           H        LYS  61   4.611   1.902  -9.633
  458    HA   LYS  61           HA       LYS  61   2.374   0.047  -9.962
  459   1HB   LYS  61          1HB       LYS  61   2.234   2.237 -11.007
  460   2HB   LYS  61          2HB       LYS  61   3.720   1.971 -11.928
  461   1HG   LYS  61          1HG       LYS  61   1.483  -0.006 -12.257
  462   2HG   LYS  61          2HG       LYS  61   1.200   1.575 -12.936
  463   1HD   LYS  61          1HD       LYS  61   2.739   1.176 -14.646
  464   2HD   LYS  61          2HD       LYS  61   3.891   0.375 -13.568
  465   1HE   LYS  61          1HE       LYS  61   2.393  -1.642 -13.499
  466   2HE   LYS  61          2HE       LYS  61   1.351  -0.863 -14.705
  467   1HZ   LYS  61          1HZ       LYS  61   4.186  -1.672 -15.112
  468   2HZ   LYS  61          2HZ       LYS  61   2.840  -2.327 -15.765
  469   3HZ   LYS  61          3HZ       LYS  61   3.230  -0.833 -16.206
  470    H    GLU  62           H        GLU  62   5.866   0.011 -10.766
  471    HA   GLU  62           HA       GLU  62   5.553  -2.370 -12.342
  472   1HB   GLU  62          1HB       GLU  62   7.790  -2.544 -12.484
  473   2HB   GLU  62          2HB       GLU  62   7.585  -0.816 -12.338
  474   1HG   GLU  62          1HG       GLU  62   9.017  -0.771 -10.602
  475   2HG   GLU  62          2HG       GLU  62   8.061  -1.927  -9.678
  476    H    LYS  63           H        LYS  63   5.501  -1.700  -8.922
  477    HA   LYS  63           HA       LYS  63   6.038  -4.464  -8.125
  478   1HB   LYS  63          1HB       LYS  63   5.000  -2.120  -6.495
  479   2HB   LYS  63          2HB       LYS  63   5.622  -3.627  -5.836
  480   1HG   LYS  63          1HG       LYS  63   7.275  -1.646  -7.471
  481   2HG   LYS  63          2HG       LYS  63   7.221  -1.680  -5.722
  482   1HD   LYS  63          1HD       LYS  63   8.015  -4.178  -7.274
  483   2HD   LYS  63          2HD       LYS  63   9.165  -2.872  -6.992
  484   1HE   LYS  63          1HE       LYS  63   9.092  -3.070  -4.657
  485   2HE   LYS  63          2HE       LYS  63   7.553  -3.939  -4.680
  486   1HZ   LYS  63          1HZ       LYS  63   9.985  -5.150  -5.786
  487   2HZ   LYS  63          2HZ       LYS  63   9.641  -5.227  -4.195
  488   3HZ   LYS  63          3HZ       LYS  63   8.581  -5.880  -5.310
  489    H    GLY  64           H        GLY  64   3.999  -4.229  -9.923
  490   1HA   GLY  64          1HA       GLY  64   1.885  -4.958 -10.472
  491   2HA   GLY  64          2HA       GLY  64   2.472  -6.274  -9.461
  492    H    ALA  65           H        ALA  65   1.505  -3.145  -8.117
  493    HA   ALA  65           HA       ALA  65   0.007  -4.454  -6.159
  494   1HB   ALA  65          1HB       ALA  65   1.310  -2.378  -5.943
  495   2HB   ALA  65          2HB       ALA  65   0.050  -1.491  -6.834
  496   3HB   ALA  65          3HB       ALA  65  -0.321  -2.236  -5.254
  497    H    GLU  66           H        GLU  66  -2.182  -3.398  -5.382
  498    HA   GLU  66           HA       GLU  66  -4.192  -3.208  -7.535
  499   1HB   GLU  66          1HB       GLU  66  -3.853  -5.487  -5.665
  500   2HB   GLU  66          2HB       GLU  66  -5.501  -4.879  -5.840
  501   1HG   GLU  66          1HG       GLU  66  -5.653  -5.434  -8.087
  502   2HG   GLU  66          2HG       GLU  66  -3.913  -5.376  -8.342
  503    H    LEU  67           H        LEU  67  -3.311  -2.998  -4.024
  504    HA   LEU  67           HA       LEU  67  -5.447  -0.983  -3.679
  505   1HB   LEU  67          1HB       LEU  67  -5.947  -3.337  -2.891
  506   2HB   LEU  67          2HB       LEU  67  -4.621  -3.201  -1.753
  507    HG   LEU  67           HG       LEU  67  -6.859  -2.991  -0.813
  508   1HD1  LEU  67          1HD1      LEU  67  -4.762  -1.666   0.111
  509   2HD1  LEU  67          2HD1      LEU  67  -5.837  -0.283  -0.183
  510   3HD1  LEU  67          3HD1      LEU  67  -6.368  -1.594   0.860
  511   1HD2  LEU  67          1HD2      LEU  67  -7.142  -0.327  -2.233
  512   2HD2  LEU  67          2HD2      LEU  67  -8.008  -1.833  -2.627
  513   3HD2  LEU  67          3HD2      LEU  67  -8.273  -1.047  -1.064
  514    H    VAL  68           H        VAL  68  -4.993   0.560  -1.987
  515    HA   VAL  68           HA       VAL  68  -2.249   0.765  -0.920
  516    HB   VAL  68           HB       VAL  68  -3.483   3.120  -2.372
  517   1HG1  VAL  68          1HG1      VAL  68  -1.416   4.139  -2.253
  518   2HG1  VAL  68          2HG1      VAL  68  -1.377   3.192  -0.745
  519   3HG1  VAL  68          3HG1      VAL  68  -0.530   2.627  -2.191
  520   1HG2  VAL  68          1HG2      VAL  68  -3.292   1.449  -4.118
  521   2HG2  VAL  68          2HG2      VAL  68  -2.125   2.721  -4.359
  522   3HG2  VAL  68          3HG2      VAL  68  -1.589   1.153  -3.715
  523    H    ILE  69           H        ILE  69  -2.301   1.882   1.078
  524    HA   ILE  69           HA       ILE  69  -4.827   3.185   1.895
  525    HB   ILE  69           HB       ILE  69  -3.084   1.386   3.619
  526   1HG1  ILE  69          1HG1      ILE  69  -5.970   0.908   2.756
  527   2HG1  ILE  69          2HG1      ILE  69  -4.574   0.140   2.008
  528   1HG2  ILE  69          1HG2      ILE  69  -3.908   3.088   5.048
  529   2HG2  ILE  69          2HG2      ILE  69  -5.456   3.190   4.169
  530   3HG2  ILE  69          3HG2      ILE  69  -5.117   1.818   5.193
  531   1HD1  ILE  69          1HD1      ILE  69  -3.926  -0.777   4.288
  532   2HD1  ILE  69          2HD1      ILE  69  -5.525  -0.269   4.856
  533   3HD1  ILE  69          3HD1      ILE  69  -5.395  -1.445   3.543
  534    H    VAL  70           H        VAL  70  -4.304   5.286   1.995
  535    HA   VAL  70           HA       VAL  70  -1.547   6.088   2.814
  536    HB   VAL  70           HB       VAL  70  -1.565   7.801   1.106
  537   1HG1  VAL  70          1HG1      VAL  70  -2.372   5.200  -0.226
  538   2HG1  VAL  70          2HG1      VAL  70  -1.268   6.434  -0.856
  539   3HG1  VAL  70          3HG1      VAL  70  -0.796   5.454   0.540
  540   1HG2  VAL  70          1HG2      VAL  70  -3.303   7.876  -0.687
  541   2HG2  VAL  70          2HG2      VAL  70  -4.278   6.734   0.203
  542   3HG2  VAL  70          3HG2      VAL  70  -3.961   8.339   0.889
  543    H    ARG  71           H        ARG  71  -1.416   8.376   3.552
  544    HA   ARG  71           HA       ARG  71  -3.857   9.091   5.099
  545   1HB   ARG  71          1HB       ARG  71  -1.708   8.668   6.218
  546   2HB   ARG  71          2HB       ARG  71  -0.992  10.058   5.436
  547   1HG   ARG  71          1HG       ARG  71  -2.332  11.580   6.669
  548   2HG   ARG  71          2HG       ARG  71  -3.555  10.364   7.015
  549   1HD   ARG  71          1HD       ARG  71  -1.621   9.147   8.310
  550   2HD   ARG  71          2HD       ARG  71  -0.826  10.702   8.340
  551    HE   ARG  71           HE       ARG  71  -2.541   9.793  10.158
  552   1HH1  ARG  71          2HH2      ARG  71  -3.321  12.622   8.050
  553   2HH1  ARG  71          1HH2      ARG  71  -4.423  13.192   9.240
  554   1HH2  ARG  71          2HH1      ARG  71  -3.823  10.693  11.599
  555   2HH2  ARG  71          1HH1      ARG  71  -4.714  12.140  11.257
  556    H    GLY  72           H        GLY  72  -1.574  11.648   4.286
  557   1HA   GLY  72          1HA       GLY  72  -3.673  13.004   2.727
  558   2HA   GLY  72          2HA       GLY  72  -2.279  13.699   3.576
  559    H    ILE  73           H        ILE  73  -2.939  11.370   1.007
  560    HA   ILE  73           HA       ILE  73  -0.635  11.769  -0.597
  561    HB   ILE  73           HB       ILE  73  -2.163   9.832  -0.652
  562   1HG1  ILE  73          1HG1      ILE  73  -2.236  10.828  -3.495
  563   2HG1  ILE  73          2HG1      ILE  73  -0.676  10.597  -2.702
  564   1HG2  ILE  73          1HG2      ILE  73  -4.136  11.648  -2.142
  565   2HG2  ILE  73          2HG2      ILE  73  -4.253   9.905  -2.061
  566   3HG2  ILE  73          3HG2      ILE  73  -4.405  10.855  -0.575
  567   1HD1  ILE  73          1HD1      ILE  73  -1.210   8.250  -2.228
  568   2HD1  ILE  73          2HD1      ILE  73  -2.814   8.439  -2.966
  569   3HD1  ILE  73          3HD1      ILE  73  -1.366   8.575  -3.955
  570    H    GLY  74           H        GLY  74  -0.933  12.641  -3.023
  571   1HA   GLY  74          1HA       GLY  74  -2.744  14.984  -3.193
  572   2HA   GLY  74          2HA       GLY  74  -1.039  15.128  -3.651
  573    H    ARG  75           H        ARG  75  -3.365  15.447  -5.296
  574    HA   ARG  75           HA       ARG  75  -4.431  13.383  -6.636
  575   1HB   ARG  75          1HB       ARG  75  -5.225  15.656  -6.750
  576   2HB   ARG  75          2HB       ARG  75  -3.797  16.176  -7.637
  577   1HG   ARG  75          1HG       ARG  75  -5.750  16.081  -9.051
  578   2HG   ARG  75          2HG       ARG  75  -4.500  14.986  -9.624
  579   1HD   ARG  75          1HD       ARG  75  -5.767  13.066  -9.154
  580   2HD   ARG  75          2HD       ARG  75  -6.657  13.855  -7.846
  581    HE   ARG  75           HE       ARG  75  -8.318  14.053  -9.362
  582   1HH1  ARG  75          2HH2      ARG  75  -5.368  14.383 -11.349
  583   2HH1  ARG  75          1HH2      ARG  75  -6.276  15.028 -12.695
  584   1HH2  ARG  75          2HH1      ARG  75  -9.397  14.792 -11.196
  585   2HH2  ARG  75          1HH1      ARG  75  -8.478  15.192 -12.644
  586    H    ARG  76           H        ARG  76  -1.250  14.760  -7.565
  587    HA   ARG  76           HA       ARG  76  -1.078  13.489 -10.100
  588   1HB   ARG  76          1HB       ARG  76   0.458  15.244  -9.409
  589   2HB   ARG  76          2HB       ARG  76   1.096  14.231  -8.097
  590   1HG   ARG  76          1HG       ARG  76   2.128  12.725  -9.635
  591   2HG   ARG  76          2HG       ARG  76   1.271  13.437 -11.005
  592   1HD   ARG  76          1HD       ARG  76   3.584  14.152 -11.062
  593   2HD   ARG  76          2HD       ARG  76   2.543  15.539 -10.746
  594    HE   ARG  76           HE       ARG  76   3.553  15.830  -8.719
  595   1HH1  ARG  76          2HH2      ARG  76   4.394  12.475  -9.768
  596   2HH1  ARG  76          1HH2      ARG  76   5.526  12.315  -8.452
  597   1HH2  ARG  76          2HH1      ARG  76   5.233  15.561  -7.203
  598   2HH2  ARG  76          1HH1      ARG  76   6.022  14.015  -7.063
  599    H    ALA  77           H        ALA  77  -0.771  12.064  -6.898
  600    HA   ALA  77           HA       ALA  77   0.527   9.635  -7.981
  601   1HB   ALA  77          1HB       ALA  77  -0.518  10.370  -5.234
  602   2HB   ALA  77          2HB       ALA  77   0.200   8.813  -5.644
  603   3HB   ALA  77          3HB       ALA  77   1.193  10.273  -5.791
  604    H    ILE  78           H        ILE  78  -2.747  10.801  -7.097
  605    HA   ILE  78           HA       ILE  78  -4.090   8.313  -7.073
  606    HB   ILE  78           HB       ILE  78  -5.117  10.991  -8.050
  607   1HG1  ILE  78          1HG1      ILE  78  -4.327  11.161  -5.729
  608   2HG1  ILE  78          2HG1      ILE  78  -6.069  11.264  -5.862
  609   1HG2  ILE  78          1HG2      ILE  78  -6.545   8.399  -7.350
  610   2HG2  ILE  78          2HG2      ILE  78  -7.348   9.978  -7.423
  611   3HG2  ILE  78          3HG2      ILE  78  -6.593   9.314  -8.864
  612   1HD1  ILE  78          1HD1      ILE  78  -6.296   8.916  -5.073
  613   2HD1  ILE  78          2HD1      ILE  78  -4.523   8.834  -4.889
  614   3HD1  ILE  78          3HD1      ILE  78  -5.487   9.967  -3.919
  615    H    ALA  79           H        ALA  79  -3.356  10.655  -9.704
  616    HA   ALA  79           HA       ALA  79  -4.324   9.397 -11.939
  617   1HB   ALA  79          1HB       ALA  79  -3.274  11.671 -11.822
  618   2HB   ALA  79          2HB       ALA  79  -1.675  10.901 -11.739
  619   3HB   ALA  79          3HB       ALA  79  -2.665  10.698 -13.182
  620    H    ALA  80           H        ALA  80  -1.477   8.271 -10.130
  621    HA   ALA  80           HA       ALA  80  -0.362   6.769 -12.381
  622   1HB   ALA  80          1HB       ALA  80   1.146   7.663 -10.697
  623   2HB   ALA  80          2HB       ALA  80   0.270   6.864  -9.388
  624   3HB   ALA  80          3HB       ALA  80   1.102   5.871 -10.576
  625    H    PHE  81           H        PHE  81  -2.056   5.938  -9.225
  626    HA   PHE  81           HA       PHE  81  -2.354   3.231  -9.707
  627   1HB   PHE  81          1HB       PHE  81  -3.956   5.314  -8.183
  628   2HB   PHE  81          2HB       PHE  81  -4.081   3.600  -7.923
  629    HD1  PHE  81           1HD      PHE  81  -0.964   3.027  -8.044
  630    HD2  PHE  81           2HD      PHE  81  -3.421   5.926  -5.986
  631    HE1  PHE  81           1HE      PHE  81   0.688   3.153  -6.246
  632    HE2  PHE  81           2HE      PHE  81  -1.755   5.983  -4.126
  633    HZ   PHE  81           HZ       PHE  81   0.260   4.539  -4.239
  634    H    GLU  82           H        GLU  82  -4.364   6.069 -10.602
  635    HA   GLU  82           HA       GLU  82  -6.434   4.681 -11.894
  636   1HB   GLU  82          1HB       GLU  82  -5.171   7.406 -12.407
  637   2HB   GLU  82          2HB       GLU  82  -6.582   6.837 -13.268
  638   1HG   GLU  82          1HG       GLU  82  -7.562   6.430 -10.806
  639   2HG   GLU  82          2HG       GLU  82  -6.350   7.642 -10.391
  640    H    ALA  83           H        ALA  83  -3.089   4.564 -12.941
  641    HA   ALA  83           HA       ALA  83  -3.872   4.209 -15.769
  642   1HB   ALA  83          1HB       ALA  83  -1.228   3.627 -14.370
  643   2HB   ALA  83          2HB       ALA  83  -1.527   3.716 -16.112
  644   3HB   ALA  83          3HB       ALA  83  -1.640   5.190 -15.124
  645    H    MET  84           H        MET  84  -3.545   2.390 -12.810
  646    HA   MET  84           HA       MET  84  -3.435  -0.209 -14.256
  647   1HB   MET  84          1HB       MET  84  -2.348  -0.948 -12.039
  648   2HB   MET  84          2HB       MET  84  -1.382  -0.042 -13.222
  649   1HG   MET  84          1HG       MET  84  -1.688   1.996 -11.907
  650   2HG   MET  84          2HG       MET  84  -2.715   1.131 -10.781
  651   1HE   MET  84          1HE       MET  84  -1.109  -1.644 -10.134
  652   2HE   MET  84          2HE       MET  84   0.001  -1.465 -11.491
  653   3HE   MET  84          3HE       MET  84   0.619  -1.455  -9.837
  654    H    GLY  85           H        GLY  85  -5.664   1.644 -12.659
  655   1HA   GLY  85          1HA       GLY  85  -7.690   1.079 -11.631
  656   2HA   GLY  85          2HA       GLY  85  -7.405  -0.608 -12.086
  657    H    VAL  86           H        VAL  86  -5.116   1.355 -10.195
  658    HA   VAL  86           HA       VAL  86  -5.361  -0.568  -7.986
  659    HB   VAL  86           HB       VAL  86  -3.364   1.604  -8.737
  660   1HG1  VAL  86          1HG1      VAL  86  -2.138   1.063  -6.609
  661   2HG1  VAL  86          2HG1      VAL  86  -3.662   1.919  -6.309
  662   3HG1  VAL  86          3HG1      VAL  86  -3.558   0.167  -6.038
  663   1HG2  VAL  86          1HG2      VAL  86  -3.122  -0.698  -9.635
  664   2HG2  VAL  86          2HG2      VAL  86  -1.855  -0.357  -8.423
  665   3HG2  VAL  86          3HG2      VAL  86  -3.233  -1.352  -8.003
  666    H    LYS  87           H        LYS  87  -6.672  -0.250  -6.325
  667    HA   LYS  87           HA       LYS  87  -8.272   2.207  -6.140
  668   1HB   LYS  87          1HB       LYS  87  -9.194  -0.154  -5.824
  669   2HB   LYS  87          2HB       LYS  87  -8.261  -0.236  -4.329
  670   1HG   LYS  87          1HG       LYS  87  -9.481   1.879  -3.567
  671   2HG   LYS  87          2HG       LYS  87 -10.420   1.774  -5.068
  672   1HD   LYS  87          1HD       LYS  87 -11.202  -0.502  -4.311
  673   2HD   LYS  87          2HD       LYS  87 -10.318  -0.229  -2.784
  674   1HE   LYS  87          1HE       LYS  87 -11.671   1.883  -2.460
  675   2HE   LYS  87          2HE       LYS  87 -12.586   1.476  -3.914
  676   1HZ   LYS  87          1HZ       LYS  87 -12.540  -0.080  -1.393
  677   2HZ   LYS  87          2HZ       LYS  87 -13.774   0.798  -2.005
  678   3HZ   LYS  87          3HZ       LYS  87 -13.318  -0.568  -2.784
  679    H    VAL  88           H        VAL  88  -8.148   3.588  -4.303
  680    HA   VAL  88           HA       VAL  88  -5.674   3.372  -2.689
  681    HB   VAL  88           HB       VAL  88  -4.981   4.426  -4.656
  682   1HG1  VAL  88          1HG1      VAL  88  -7.170   6.526  -4.474
  683   2HG1  VAL  88          2HG1      VAL  88  -5.847   6.461  -5.657
  684   3HG1  VAL  88          3HG1      VAL  88  -7.078   5.221  -5.673
  685   1HG2  VAL  88          1HG2      VAL  88  -4.142   6.571  -3.851
  686   2HG2  VAL  88          2HG2      VAL  88  -5.359   6.595  -2.571
  687   3HG2  VAL  88          3HG2      VAL  88  -4.093   5.357  -2.561
  688    H    ILE  89           H        ILE  89  -6.688   3.068  -0.817
  689    HA   ILE  89           HA       ILE  89  -8.966   4.644   0.135
  690    HB   ILE  89           HB       ILE  89  -7.160   2.433   1.180
  691   1HG1  ILE  89          1HG1      ILE  89 -10.178   2.636   0.808
  692   2HG1  ILE  89          2HG1      ILE  89  -9.056   1.968  -0.379
  693   1HG2  ILE  89          1HG2      ILE  89  -8.605   2.516   3.344
  694   2HG2  ILE  89          2HG2      ILE  89  -7.293   3.676   3.161
  695   3HG2  ILE  89          3HG2      ILE  89  -8.927   4.192   2.876
  696   1HD1  ILE  89          1HD1      ILE  89 -10.004   0.136   0.767
  697   2HD1  ILE  89          2HD1      ILE  89  -8.326   0.268   1.323
  698   3HD1  ILE  89          3HD1      ILE  89  -9.665   0.831   2.355
  699    H    LYS  90           H        LYS  90  -8.708   6.652   1.078
  700    HA   LYS  90           HA       LYS  90  -5.928   7.488   1.763
  701   1HB   LYS  90          1HB       LYS  90  -8.230   9.097   0.605
  702   2HB   LYS  90          2HB       LYS  90  -6.602   9.699   0.931
  703   1HG   LYS  90          1HG       LYS  90  -5.705   8.799  -0.926
  704   2HG   LYS  90          2HG       LYS  90  -6.608   7.321  -0.853
  705   1HD   LYS  90          1HD       LYS  90  -7.694   9.955  -1.840
  706   2HD   LYS  90          2HD       LYS  90  -7.145   8.606  -2.860
  707   1HE   LYS  90          1HE       LYS  90  -8.984   7.471  -1.092
  708   2HE   LYS  90          2HE       LYS  90  -9.663   9.060  -1.442
  709   1HZ   LYS  90          1HZ       LYS  90  -9.440   8.353  -3.880
  710   2HZ   LYS  90          2HZ       LYS  90  -9.047   6.833  -3.285
  711   3HZ   LYS  90          3HZ       LYS  90 -10.494   7.455  -2.986
  712    H    GLY  91           H        GLY  91  -5.867   9.430   3.270
  713   1HA   GLY  91          1HA       GLY  91  -6.439  10.453   5.237
  714   2HA   GLY  91          2HA       GLY  91  -8.106   9.937   4.970
  715    H    ALA  92           H        ALA  92  -5.723   7.362   5.047
  716    HA   ALA  92           HA       ALA  92  -6.885   6.253   7.456
  717   1HB   ALA  92          1HB       ALA  92  -4.394   5.469   5.872
  718   2HB   ALA  92          2HB       ALA  92  -5.208   4.471   7.099
  719   3HB   ALA  92          3HB       ALA  92  -6.045   4.865   5.585
  720    H    SER  93           H        SER  93  -5.214   5.480   9.276
  721    HA   SER  93           HA       SER  93  -2.894   7.044   9.652
  722   1HB   SER  93          1HB       SER  93  -4.895   8.578  10.402
  723   2HB   SER  93          2HB       SER  93  -4.857   7.544  11.852
  724    HG   SER  93           HG       SER  93  -2.816   8.192  12.265
  725    H    GLY  94           H        GLY  94  -1.653   6.062  11.316
  726   1HA   GLY  94          1HA       GLY  94  -1.723   4.759  13.417
  727   2HA   GLY  94          2HA       GLY  94  -2.733   3.568  12.576
  728    H    THR  95           H        THR  95  -0.828   2.169  13.480
  729    HA   THR  95           HA       THR  95   1.580   2.232  11.819
  730    HB   THR  95           HB       THR  95   2.013   0.071  13.138
  731    HG1  THR  95           1HG      THR  95   0.616  -0.331  14.876
  732   1HG2  THR  95          1HG2      THR  95   2.808   2.353  13.876
  733   2HG2  THR  95          2HG2      THR  95   1.353   2.489  14.884
  734   3HG2  THR  95          3HG2      THR  95   2.560   1.207  15.197
  735    H    VAL  96           H        VAL  96   2.206   0.233  10.582
  736    HA   VAL  96           HA       VAL  96   0.367  -0.230   8.520
  737    HB   VAL  96           HB       VAL  96   2.971  -1.494   9.404
  738   1HG1  VAL  96          1HG1      VAL  96   3.011  -2.886   7.320
  739   2HG1  VAL  96          2HG1      VAL  96   1.883  -3.484   8.537
  740   3HG1  VAL  96          3HG1      VAL  96   1.266  -2.576   7.139
  741   1HG2  VAL  96          1HG2      VAL  96   2.731   0.671   8.176
  742   2HG2  VAL  96          2HG2      VAL  96   3.755  -0.546   7.360
  743   3HG2  VAL  96          3HG2      VAL  96   2.105  -0.235   6.794
  744    H    GLU  97           H        GLU  97   1.264  -2.430  11.213
  745    HA   GLU  97           HA       GLU  97  -0.381  -4.528  10.404
  746   1HB   GLU  97          1HB       GLU  97  -0.426  -5.298  12.739
  747   2HB   GLU  97          2HB       GLU  97   1.177  -4.945  12.106
  748   1HG   GLU  97          1HG       GLU  97   1.500  -3.090  13.453
  749   2HG   GLU  97          2HG       GLU  97  -0.219  -2.823  13.725
  750    H    GLU  98           H        GLU  98  -1.282  -1.626  12.160
  751    HA   GLU  98           HA       GLU  98  -3.899  -2.619  12.927
  752   1HB   GLU  98          1HB       GLU  98  -2.488  -1.053  14.323
  753   2HB   GLU  98          2HB       GLU  98  -2.814   0.229  13.138
  754   1HG   GLU  98          1HG       GLU  98  -5.246  -0.005  13.562
  755   2HG   GLU  98          2HG       GLU  98  -4.936  -1.367  14.648
  756    H    VAL  99           H        VAL  99  -2.646  -0.061  10.680
  757    HA   VAL  99           HA       VAL  99  -5.110   0.712   9.591
  758    HB   VAL  99           HB       VAL  99  -2.189   0.682   8.660
  759   1HG1  VAL  99          1HG1      VAL  99  -2.726   2.155   6.800
  760   2HG1  VAL  99          2HG1      VAL  99  -3.468   0.571   6.568
  761   3HG1  VAL  99          3HG1      VAL  99  -4.459   1.934   7.160
  762   1HG2  VAL  99          1HG2      VAL  99  -2.359   3.111   8.906
  763   2HG2  VAL  99          2HG2      VAL  99  -4.108   3.004   9.170
  764   3HG2  VAL  99          3HG2      VAL  99  -2.976   2.370  10.401
  765    H    VAL 100           H        VAL 100  -2.863  -1.898   8.546
  766    HA   VAL 100           HA       VAL 100  -4.372  -2.676   6.236
  767    HB   VAL 100           HB       VAL 100  -2.435  -4.161   8.055
  768   1HG1  VAL 100          1HG1      VAL 100  -3.709  -5.157   5.468
  769   2HG1  VAL 100          2HG1      VAL 100  -2.247  -5.860   6.188
  770   3HG1  VAL 100          3HG1      VAL 100  -3.761  -5.918   7.080
  771   1HG2  VAL 100          1HG2      VAL 100  -0.923  -3.925   6.078
  772   2HG2  VAL 100          2HG2      VAL 100  -2.196  -3.046   5.208
  773   3HG2  VAL 100          3HG2      VAL 100  -1.471  -2.366   6.676
  774    H    ASN 101           H        ASN 101  -4.464  -3.794   9.705
  775    HA   ASN 101           HA       ASN 101  -6.542  -5.687   9.242
  776   1HB   ASN 101          1HB       ASN 101  -5.277  -5.724  11.321
  777   2HB   ASN 101          2HB       ASN 101  -5.843  -4.108  11.757
  778   1HD2  ASN 101          1HD2      ASN 101  -7.949  -3.869  12.718
  779   2HD2  ASN 101          2HD2      ASN 101  -9.060  -5.224  12.824
  780    H    GLN 102           H        GLN 102  -6.745  -2.170  10.034
  781    HA   GLN 102           HA       GLN 102  -9.533  -2.040  10.415
  782   1HB   GLN 102          1HB       GLN 102  -7.791   0.161   9.147
  783   2HB   GLN 102          2HB       GLN 102  -9.431   0.331   9.751
  784   1HG   GLN 102          1HG       GLN 102  -8.674  -0.390  12.015
  785   2HG   GLN 102          2HG       GLN 102  -7.032  -0.420  11.449
  786   1HE2  GLN 102          1HE2      GLN 102  -7.655   1.065  13.642
  787   2HE2  GLN 102          2HE2      GLN 102  -7.266   2.733  13.242
  788    H    TYR 103           H        TYR 103  -7.695  -2.029   7.368
  789    HA   TYR 103           HA       TYR 103 -10.061  -1.582   5.705
  790   1HB   TYR 103          1HB       TYR 103  -8.145  -0.820   4.770
  791   2HB   TYR 103          2HB       TYR 103  -7.156  -2.171   5.266
  792    HD1  TYR 103           1HD      TYR 103 -10.055  -1.337   3.047
  793    HD2  TYR 103           2HD      TYR 103  -6.733  -3.982   3.782
  794    HE1  TYR 103           1HE      TYR 103 -10.518  -2.518   0.905
  795    HE2  TYR 103           2HE      TYR 103  -7.120  -5.089   1.631
  796    HH   TYR 103           HH       TYR 103 -10.081  -4.706  -0.138
  797    H    LEU 104           H        LEU 104  -8.120  -4.526   6.558
  798    HA   LEU 104           HA       LEU 104  -9.656  -6.268   4.964
  799   1HB   LEU 104          1HB       LEU 104  -8.053  -6.668   7.532
  800   2HB   LEU 104          2HB       LEU 104  -9.066  -7.960   6.880
  801    HG   LEU 104           HG       LEU 104  -7.902  -7.592   4.639
  802   1HD1  LEU 104          1HD1      LEU 104  -6.739  -5.495   5.155
  803   2HD1  LEU 104          2HD1      LEU 104  -5.791  -6.336   6.379
  804   3HD1  LEU 104          3HD1      LEU 104  -5.614  -6.763   4.657
  805   1HD2  LEU 104          1HD2      LEU 104  -6.263  -8.609   6.996
  806   2HD2  LEU 104          2HD2      LEU 104  -7.469  -9.559   6.090
  807   3HD2  LEU 104          3HD2      LEU 104  -5.978  -9.013   5.282
  808    H    SER 105           H        SER 105 -10.218  -4.798   8.098
  809    HA   SER 105           HA       SER 105 -12.588  -6.393   8.708
  810   1HB   SER 105          1HB       SER 105 -11.321  -4.044  10.175
  811   2HB   SER 105          2HB       SER 105 -12.516  -5.185  10.806
  812    HG   SER 105           HG       SER 105  -9.824  -5.632  10.126
  813    H    GLY 106           H        GLY 106 -12.215  -3.916   6.569
  814   1HA   GLY 106          1HA       GLY 106 -13.668  -2.528   5.539
  815   2HA   GLY 106          2HA       GLY 106 -14.974  -3.374   6.375
  816    H    GLN 107           H        GLN 107 -12.634  -1.857   8.452
  817    HA   GLN 107           HA       GLN 107 -14.634   0.095   9.414
  818   1HB   GLN 107          1HB       GLN 107 -11.713  -0.370  10.159
  819   2HB   GLN 107          2HB       GLN 107 -12.784   0.739  10.989
  820   1HG   GLN 107          1HG       GLN 107 -13.282  -2.263  10.785
  821   2HG   GLN 107          2HG       GLN 107 -12.411  -1.495  12.096
  822   1HE2  GLN 107          1HE2      GLN 107 -14.432  -2.872  12.984
  823   2HE2  GLN 107          2HE2      GLN 107 -15.803  -1.913  13.433
  824    H    LEU 108           H        LEU 108 -11.764  -0.044   7.469
  825    HA   LEU 108           HA       LEU 108 -11.348   2.812   7.255
  826   1HB   LEU 108          1HB       LEU 108 -10.003   0.388   6.378
  827   2HB   LEU 108          2HB       LEU 108 -10.115   1.473   5.008
  828    HG   LEU 108           HG       LEU 108  -9.006   2.161   7.750
  829   1HD1  LEU 108          1HD1      LEU 108  -7.505   1.595   5.188
  830   2HD1  LEU 108          2HD1      LEU 108  -6.808   2.122   6.745
  831   3HD1  LEU 108          3HD1      LEU 108  -7.585   0.551   6.623
  832   1HD2  LEU 108          1HD2      LEU 108  -8.064   4.152   6.766
  833   2HD2  LEU 108          2HD2      LEU 108  -8.909   3.836   5.239
  834   3HD2  LEU 108          3HD2      LEU 108  -9.817   4.200   6.714
  835    H    LYS 109           H        LYS 109 -11.381   3.798   4.956
  836    HA   LYS 109           HA       LYS 109 -13.934   3.180   3.657
  837   1HB   LYS 109          1HB       LYS 109 -13.941   5.095   5.612
  838   2HB   LYS 109          2HB       LYS 109 -13.350   6.077   4.288
  839   1HG   LYS 109          1HG       LYS 109 -15.755   6.254   4.454
  840   2HG   LYS 109          2HG       LYS 109 -15.363   5.462   2.952
  841   1HD   LYS 109          1HD       LYS 109 -16.610   3.680   3.475
  842   2HD   LYS 109          2HD       LYS 109 -15.722   3.389   4.982
  843   1HE   LYS 109          1HE       LYS 109 -17.268   4.409   6.278
  844   2HE   LYS 109          2HE       LYS 109 -17.583   5.685   5.094
  845   1HZ   LYS 109          1HZ       LYS 109 -19.015   4.227   3.894
  846   2HZ   LYS 109          2HZ       LYS 109 -18.610   2.937   4.849
  847   3HZ   LYS 109          3HZ       LYS 109 -19.487   4.171   5.468
  848    H    ASP 110           H        ASP 110 -14.070   5.008   1.770
  849    HA   ASP 110           HA       ASP 110 -11.556   5.025   0.281
  850   1HB   ASP 110          1HB       ASP 110 -12.565   3.608  -1.449
  851   2HB   ASP 110          2HB       ASP 110 -12.362   2.733   0.064
  852    H    SER 111           H        SER 111 -12.174   7.280   0.796
  853    HA   SER 111           HA       SER 111 -14.444   8.516  -0.438
  854   1HB   SER 111          1HB       SER 111 -12.994  10.571  -0.549
  855   2HB   SER 111          2HB       SER 111 -13.257   9.848   1.071
  856    HG   SER 111           HG       SER 111 -11.162  10.576   0.704
  857    H    ASP 112           H        ASP 112 -14.273  10.018  -2.492
  858    HA   ASP 112           HA       ASP 112 -12.483   8.964  -4.469
  859   1HB   ASP 112          1HB       ASP 112 -14.645   7.456  -4.443
  860   2HB   ASP 112          2HB       ASP 112 -15.422   8.856  -5.193
  861    H    TYR 113           H        TYR 113 -12.402  10.467  -6.100
  862    HA   TYR 113           HA       TYR 113 -13.421  13.172  -5.470
  863   1HB   TYR 113          1HB       TYR 113 -11.534  12.844  -3.969
  864   2HB   TYR 113          2HB       TYR 113 -10.545  12.182  -5.263
  865    HD1  TYR 113           1HD      TYR 113 -12.634  15.174  -4.592
  866    HD2  TYR 113           2HD      TYR 113  -9.036  13.597  -6.314
  867    HE1  TYR 113           1HE      TYR 113 -12.025  17.476  -5.413
  868    HE2  TYR 113           2HE      TYR 113  -8.365  15.851  -7.089
  869    HH   TYR 113           HH       TYR 113 -10.339  18.760  -6.342
  870    H    GLU 114           H        GLU 114 -12.578  14.737  -7.095
  871    HA   GLU 114           HA       GLU 114 -13.817  14.276  -9.378
  872   1HB   GLU 114          1HB       GLU 114 -11.467  16.128  -8.853
  873   2HB   GLU 114          2HB       GLU 114 -12.366  16.178 -10.377
  874   1HG   GLU 114          1HG       GLU 114 -13.690  16.523  -7.653
  875   2HG   GLU 114          2HG       GLU 114 -13.037  17.860  -8.596
  876    H    VAL 115           H        VAL 115 -13.527  12.441 -10.617
  877    HA   VAL 115           HA       VAL 115 -10.884  11.838 -11.744
  878    HB   VAL 115           HB       VAL 115 -13.526  10.398 -12.196
  879   1HG1  VAL 115          1HG1      VAL 115 -11.972   8.566 -12.999
  880   2HG1  VAL 115          2HG1      VAL 115 -11.947   9.983 -14.042
  881   3HG1  VAL 115          3HG1      VAL 115 -10.631   9.726 -12.887
  882   1HG2  VAL 115          1HG2      VAL 115 -12.884  10.094  -9.872
  883   2HG2  VAL 115          2HG2      VAL 115 -12.437   8.635 -10.732
  884   3HG2  VAL 115          3HG2      VAL 115 -11.188   9.821 -10.317
  885    H    HIS 116           H        HIS 116 -11.195  14.213 -12.324
  886    HA   HIS 116           HA       HIS 116 -12.410  14.648 -14.964
  887   1HB   HIS 116          1HB       HIS 116 -11.987  16.538 -13.361
  888   2HB   HIS 116          2HB       HIS 116 -10.249  16.264 -13.572
  889    HD1  HIS 116           1HD      HIS 116  -9.416  18.138 -15.165
  890    HD2  HIS 116           2HD      HIS 116 -13.202  16.522 -16.164
  891    HE1  HIS 116           1HE      HIS 116 -10.171  19.294 -17.334
  892    HE2  HIS 116           2HE      HIS 116 -12.458  18.232 -17.972
  893    H    ASP 117           H        ASP 117 -10.955  14.956 -16.826
  894    HA   ASP 117           HA       ASP 117  -9.896  12.906 -17.884
  895   1HB   ASP 117          1HB       ASP 117  -8.846  15.708 -18.237
  896   2HB   ASP 117          2HB       ASP 117  -8.118  14.363 -19.107
  897    H    HIS 118           H        HIS 118  -8.839  11.373 -16.653
  898    HA   HIS 118           HA       HIS 118  -6.221  11.955 -15.504
  899   1HB   HIS 118          1HB       HIS 118  -6.062   9.372 -15.368
  900   2HB   HIS 118          2HB       HIS 118  -7.195  10.238 -14.362
  901    HD1  HIS 118           1HD      HIS 118  -9.007   8.416 -14.010
  902    HD2  HIS 118           2HD      HIS 118  -8.091   9.326 -18.062
  903    HE1  HIS 118           1HE      HIS 118 -10.872   7.439 -15.442
  904    HE2  HIS 118           2HE      HIS 118 -10.320   8.000 -17.888
  905    H    HIS 119           H        HIS 119  -4.140  10.933 -16.273
  906    HA   HIS 119           HA       HIS 119  -4.165  10.082 -19.101
  907   1HB   HIS 119          1HB       HIS 119  -2.249  11.663 -19.621
  908   2HB   HIS 119          2HB       HIS 119  -3.825  12.425 -19.428
  909    HD1  HIS 119           1HD      HIS 119  -0.384  12.241 -17.721
  910    HD2  HIS 119           2HD      HIS 119  -4.233  13.939 -17.222
  911    HE1  HIS 119           1HE      HIS 119  -0.206  13.971 -15.826
  912    HE2  HIS 119           2HE      HIS 119  -2.609  14.943 -15.492
  913    H    HIS 120           H        HIS 120  -2.374   8.929 -19.802
  914    HA   HIS 120           HA       HIS 120  -0.007   8.754 -18.303
  915   1HB   HIS 120          1HB       HIS 120   0.135   6.347 -17.948
  916   2HB   HIS 120          2HB       HIS 120  -1.123   7.040 -16.949
  917    HD1  HIS 120           1HD      HIS 120  -0.628   4.547 -19.830
  918    HD2  HIS 120           2HD      HIS 120  -3.724   6.434 -17.616
  919    HE1  HIS 120           1HE      HIS 120  -2.788   3.284 -20.346
  920    HE2  HIS 120           2HE      HIS 120  -4.674   4.425 -18.999
  921    H    HIS 121           H        HIS 121   1.560   8.493 -19.852
  922    HA   HIS 121           HA       HIS 121   1.082   6.866 -22.173
  923   1HB   HIS 121          1HB       HIS 121   1.325   8.395 -23.893
  924   2HB   HIS 121          2HB       HIS 121   0.221   9.218 -22.814
  925    HD1  HIS 121           1HD      HIS 121   2.584  10.390 -25.009
  926    HD2  HIS 121           2HD      HIS 121   2.534  10.468 -20.766
  927    HE1  HIS 121           1HE      HIS 121   4.219  12.203 -24.262
  928    HE2  HIS 121           2HE      HIS 121   4.215  12.232 -21.713
  929    H    GLU 122           H        GLU 122   3.307   7.104 -23.577
  930    HA   GLU 122           HA       GLU 122   5.502   6.691 -23.672
  931   1HB   GLU 122          1HB       GLU 122   5.445   9.084 -23.683
  932   2HB   GLU 122          2HB       GLU 122   5.475   9.160 -21.933
  933   1HG   GLU 122          1HG       GLU 122   7.769   7.609 -22.945
  934   2HG   GLU 122          2HG       GLU 122   7.671   9.165 -23.736
  935    H    HIS 123           H        HIS 123   5.066   4.634 -22.524
  936    HA   HIS 123           HA       HIS 123   7.419   4.286 -21.038
  937   1HB   HIS 123          1HB       HIS 123   5.597   4.909 -19.193
  938   2HB   HIS 123          2HB       HIS 123   4.991   3.295 -19.487
  939    HD1  HIS 123           1HD      HIS 123   6.100   1.531 -17.965
  940    HD2  HIS 123           2HD      HIS 123   8.480   4.967 -18.647
  941    HE1  HIS 123           1HE      HIS 123   8.098   1.430 -16.282
  942    HE2  HIS 123           2HE      HIS 123   9.543   3.526 -16.756
  943    H    HIS 124           H        HIS 124   7.865   2.009 -20.799
  944    HA   HIS 124           HA       HIS 124   6.615  -0.240 -22.012
  945   1HB   HIS 124          1HB       HIS 124   8.710  -0.483 -20.912
  946   2HB   HIS 124          2HB       HIS 124   8.186   0.381 -19.482
  947    HD1  HIS 124           1HD      HIS 124   5.655  -1.478 -18.649
  948    HD2  HIS 124           2HD      HIS 124   9.629  -2.575 -19.618
  949    HE1  HIS 124           1HE      HIS 124   6.134  -3.660 -17.417
  950    HE2  HIS 124           2HE      HIS 124   8.595  -4.297 -17.971
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1  -5.235  -9.399  -2.499
    2    HA   MET   1           HA       MET   1  -4.366  -7.470  -4.534
    3   1HB   MET   1          1HB       MET   1  -5.411  -5.726  -3.278
    4   2HB   MET   1          2HB       MET   1  -6.565  -7.066  -3.402
    5   1HG   MET   1          1HG       MET   1  -5.308  -7.598  -1.048
    6   2HG   MET   1          2HG       MET   1  -5.283  -5.841  -1.053
    7   1HE   MET   1          1HE       MET   1  -7.851  -4.524  -1.757
    8   2HE   MET   1          2HE       MET   1  -8.286  -5.812  -2.904
    9   3HE   MET   1          3HE       MET   1  -9.375  -5.432  -1.582
   10    H    ILE   2           H        ILE   2  -2.726  -5.863  -3.865
   11    HA   ILE   2           HA       ILE   2  -1.101  -6.585  -1.494
   12    HB   ILE   2           HB       ILE   2  -0.026  -5.303  -4.016
   13   1HG1  ILE   2          1HG1      ILE   2   0.083  -8.219  -3.160
   14   2HG1  ILE   2          2HG1      ILE   2  -0.609  -7.527  -4.643
   15   1HG2  ILE   2          1HG2      ILE   2   1.108  -4.839  -1.781
   16   2HG2  ILE   2          2HG2      ILE   2   1.468  -6.541  -1.677
   17   3HG2  ILE   2          3HG2      ILE   2   2.141  -5.568  -3.001
   18   1HD1  ILE   2          1HD1      ILE   2   2.340  -7.730  -3.924
   19   2HD1  ILE   2          2HD1      ILE   2   1.483  -8.558  -5.223
   20   3HD1  ILE   2          3HD1      ILE   2   1.722  -6.805  -5.308
   21    H    ILE   3           H        ILE   3  -0.654  -4.679  -0.301
   22    HA   ILE   3           HA       ILE   3  -2.418  -2.339  -0.732
   23    HB   ILE   3           HB       ILE   3  -1.839  -3.960   1.783
   24   1HG1  ILE   3          1HG1      ILE   3  -4.586  -3.651   0.580
   25   2HG1  ILE   3          2HG1      ILE   3  -3.484  -4.814  -0.095
   26   1HG2  ILE   3          1HG2      ILE   3  -3.617  -1.517   1.336
   27   2HG2  ILE   3          2HG2      ILE   3  -3.574  -2.488   2.829
   28   3HG2  ILE   3          3HG2      ILE   3  -2.148  -1.585   2.327
   29   1HD1  ILE   3          1HD1      ILE   3  -4.930  -5.830   1.648
   30   2HD1  ILE   3          2HD1      ILE   3  -3.221  -5.871   2.162
   31   3HD1  ILE   3          3HD1      ILE   3  -4.337  -4.667   2.839
   32    H    ALA   4           H        ALA   4  -0.972  -0.853  -1.131
   33    HA   ALA   4           HA       ALA   4   1.631  -0.737   0.366
   34   1HB   ALA   4          1HB       ALA   4   0.684   0.857  -1.936
   35   2HB   ALA   4          2HB       ALA   4   1.659   1.726  -0.724
   36   3HB   ALA   4          3HB       ALA   4   2.306   0.295  -1.488
   37    H    ILE   5           H        ILE   5   2.074   0.439   2.089
   38    HA   ILE   5           HA       ILE   5   0.225   2.593   2.934
   39    HB   ILE   5           HB       ILE   5   1.523   0.488   4.690
   40   1HG1  ILE   5          1HG1      ILE   5  -1.399   1.339   4.546
   41   2HG1  ILE   5          2HG1      ILE   5  -0.764   0.036   3.542
   42   1HG2  ILE   5          1HG2      ILE   5   1.769   2.736   5.746
   43   2HG2  ILE   5          2HG2      ILE   5   0.042   3.044   5.483
   44   3HG2  ILE   5          3HG2      ILE   5   0.576   1.790   6.620
   45   1HD1  ILE   5          1HD1      ILE   5  -0.117  -1.252   5.501
   46   2HD1  ILE   5          2HD1      ILE   5  -0.753   0.019   6.572
   47   3HD1  ILE   5          3HD1      ILE   5  -1.847  -0.860   5.499
   48    HA   PRO   6           HA       PRO   6   4.416   4.402   2.525
   49   1HB   PRO   6          1HB       PRO   6   3.696   7.032   2.894
   50   2HB   PRO   6          2HB       PRO   6   3.491   6.176   1.340
   51   1HG   PRO   6          1HG       PRO   6   1.422   6.795   3.426
   52   2HG   PRO   6          2HG       PRO   6   1.269   6.830   1.645
   53   1HD   PRO   6          1HD       PRO   6   0.444   4.741   3.301
   54   2HD   PRO   6          2HD       PRO   6   0.837   4.539   1.566
   55    H    VAL   7           H        VAL   7   5.845   4.525   4.273
   56    HA   VAL   7           HA       VAL   7   4.649   5.168   6.933
   57    HB   VAL   7           HB       VAL   7   6.173   3.511   7.935
   58   1HG1  VAL   7          1HG1      VAL   7   4.788   1.608   7.443
   59   2HG1  VAL   7          2HG1      VAL   7   3.816   3.046   7.660
   60   3HG1  VAL   7          3HG1      VAL   7   4.104   2.394   6.015
   61   1HG2  VAL   7          1HG2      VAL   7   7.817   3.188   6.211
   62   2HG2  VAL   7          2HG2      VAL   7   7.042   1.645   6.538
   63   3HG2  VAL   7          3HG2      VAL   7   6.598   2.533   5.076
   64    H    SER   8           H        SER   8   6.170   5.809   8.512
   65    HA   SER   8           HA       SER   8   7.814   7.928   7.386
   66   1HB   SER   8          1HB       SER   8   7.587   7.365  10.347
   67   2HB   SER   8          2HB       SER   8   7.696   8.910   9.505
   68    HG   SER   8           HG       SER   8   5.449   7.135   9.540
   69    H    GLU   9           H        GLU   9   8.319   4.740   8.937
   70    HA   GLU   9           HA       GLU   9  11.224   4.895   8.778
   71   1HB   GLU   9          1HB       GLU   9   9.642   4.551  11.371
   72   2HB   GLU   9          2HB       GLU   9  11.305   3.983  11.167
   73   1HG   GLU   9          1HG       GLU   9  12.064   6.278  10.672
   74   2HG   GLU   9          2HG       GLU   9  10.404   6.868  10.845
   75    H    ASN  10           H        ASN  10  12.092   2.780   8.978
   76    HA   ASN  10           HA       ASN  10  10.446   0.743   7.684
   77   1HB   ASN  10          1HB       ASN  10  12.717   1.568   6.919
   78   2HB   ASN  10          2HB       ASN  10  13.441   0.788   8.310
   79   1HD2  ASN  10          1HD2      ASN  10  12.387  -1.812   8.363
   80   2HD2  ASN  10          2HD2      ASN  10  12.597  -2.534   6.761
   81    H    ARG  11           H        ARG  11   9.207   0.546   9.799
   82    HA   ARG  11           HA       ARG  11  10.704  -1.127  11.795
   83   1HB   ARG  11          1HB       ARG  11   8.223   0.551  12.203
   84   2HB   ARG  11          2HB       ARG  11   9.033  -0.395  13.419
   85   1HG   ARG  11          1HG       ARG  11  11.140   1.042  12.715
   86   2HG   ARG  11          2HG       ARG  11   9.950   2.107  11.978
   87   1HD   ARG  11          1HD       ARG  11   8.807   2.491  14.055
   88   2HD   ARG  11          2HD       ARG  11   9.728   1.248  14.893
   89    HE   ARG  11           HE       ARG  11  10.734   3.906  13.975
   90   1HH1  ARG  11          2HH2      ARG  11  11.496   0.925  15.852
   91   2HH1  ARG  11          1HH2      ARG  11  12.833   1.710  16.640
   92   1HH2  ARG  11          2HH1      ARG  11  12.249   4.841  15.093
   93   2HH2  ARG  11          1HH1      ARG  11  13.110   4.082  16.432
   94    H    GLY  12           H        GLY  12   9.818  -2.356   9.413
   95   1HA   GLY  12          1HA       GLY  12   8.552  -4.039   8.509
   96   2HA   GLY  12          2HA       GLY  12   8.449  -4.641  10.162
   97    H    LYS  13           H        LYS  13   6.754  -3.814  11.483
   98    HA   LYS  13           HA       LYS  13   4.171  -3.609   9.972
   99   1HB   LYS  13          1HB       LYS  13   4.935  -5.258  12.423
  100   2HB   LYS  13          2HB       LYS  13   3.320  -5.193  11.710
  101   1HG   LYS  13          1HG       LYS  13   4.082  -6.147   9.655
  102   2HG   LYS  13          2HG       LYS  13   5.788  -6.046  10.139
  103   1HD   LYS  13          1HD       LYS  13   3.800  -7.688  11.686
  104   2HD   LYS  13          2HD       LYS  13   4.702  -8.321  10.297
  105   1HE   LYS  13          1HE       LYS  13   6.833  -7.810  11.380
  106   2HE   LYS  13          2HE       LYS  13   6.002  -7.048  12.749
  107   1HZ   LYS  13          1HZ       LYS  13   5.079  -9.168  13.322
  108   2HZ   LYS  13          2HZ       LYS  13   5.702  -9.892  11.978
  109   3HZ   LYS  13          3HZ       LYS  13   6.719  -9.361  13.137
  110    H    ASP  14           H        ASP  14   5.919  -3.040  13.047
  111    HA   ASP  14           HA       ASP  14   4.124  -1.072  14.072
  112   1HB   ASP  14          1HB       ASP  14   6.320  -0.427  15.298
  113   2HB   ASP  14          2HB       ASP  14   5.423  -1.828  15.755
  114    H    SER  15           H        SER  15   5.894  -1.013  11.236
  115    HA   SER  15           HA       SER  15   6.972   1.491  10.790
  116   1HB   SER  15          1HB       SER  15   5.162  -0.010   8.982
  117   2HB   SER  15          2HB       SER  15   6.412   1.215   8.588
  118    HG   SER  15           HG       SER  15   6.766  -1.291   8.608
  119    HA   PRO  16           HA       PRO  16   3.291   3.790  11.986
  120   1HB   PRO  16          1HB       PRO  16   4.459   6.266  12.365
  121   2HB   PRO  16          2HB       PRO  16   4.571   4.923  13.545
  122   1HG   PRO  16          1HG       PRO  16   6.604   5.781  11.473
  123   2HG   PRO  16          2HG       PRO  16   6.875   5.362  13.192
  124   1HD   PRO  16          1HD       PRO  16   7.293   3.593  11.139
  125   2HD   PRO  16          2HD       PRO  16   6.740   3.084  12.752
  126    H    ILE  17           H        ILE  17   1.833   4.528  10.502
  127    HA   ILE  17           HA       ILE  17   2.487   4.903   7.826
  128    HB   ILE  17           HB       ILE  17   0.268   4.268   8.671
  129   1HG1  ILE  17          1HG1      ILE  17   0.108   6.742   6.892
  130   2HG1  ILE  17          2HG1      ILE  17   0.672   5.168   6.341
  131   1HG2  ILE  17          1HG2      ILE  17  -0.228   7.205   9.277
  132   2HG2  ILE  17          2HG2      ILE  17  -1.276   5.785   9.576
  133   3HG2  ILE  17          3HG2      ILE  17   0.190   6.017  10.521
  134   1HD1  ILE  17          1HD1      ILE  17  -2.107   5.779   7.394
  135   2HD1  ILE  17          2HD1      ILE  17  -1.641   5.460   5.711
  136   3HD1  ILE  17          3HD1      ILE  17  -1.514   4.167   6.915
  137    H    SER  18           H        SER  18   2.925   6.580   6.516
  138    HA   SER  18           HA       SER  18   4.065   8.974   7.710
  139   1HB   SER  18          1HB       SER  18   4.789   7.586   5.529
  140   2HB   SER  18          2HB       SER  18   3.525   8.623   4.797
  141    HG   SER  18           HG       SER  18   5.508   9.856   6.335
  142    H    GLU  19           H        GLU  19   3.530  11.078   6.636
  143    HA   GLU  19           HA       GLU  19   0.714  11.574   6.935
  144   1HB   GLU  19          1HB       GLU  19   2.834  13.414   5.819
  145   2HB   GLU  19          2HB       GLU  19   1.355  13.948   6.545
  146   1HG   GLU  19          1HG       GLU  19   2.302  14.008   8.623
  147   2HG   GLU  19          2HG       GLU  19   3.079  12.429   8.448
  148    H    HIS  20           H        HIS  20   2.855  11.178   4.170
  149    HA   HIS  20           HA       HIS  20   0.728  11.982   2.229
  150   1HB   HIS  20          1HB       HIS  20   3.632  12.634   1.723
  151   2HB   HIS  20          2HB       HIS  20   2.187  13.381   1.072
  152    HD1  HIS  20           1HD      HIS  20   4.824  13.947   3.761
  153    HD2  HIS  20           2HD      HIS  20   0.783  15.043   2.974
  154    HE1  HIS  20           1HE      HIS  20   4.318  15.964   5.197
  155    HE2  HIS  20           2HE      HIS  20   1.895  16.634   4.771
  156    H    PHE  21           H        PHE  21   2.133  11.410  -0.027
  157    HA   PHE  21           HA       PHE  21   2.936   8.541   0.294
  158   1HB   PHE  21          1HB       PHE  21   0.741   8.461  -0.605
  159   2HB   PHE  21          2HB       PHE  21   1.072   9.768  -1.739
  160    HD1  PHE  21           1HD      PHE  21   2.273   9.396  -3.819
  161    HD2  PHE  21           2HD      PHE  21   1.738   6.168  -0.994
  162    HE1  PHE  21           1HE      PHE  21   3.045   7.760  -5.540
  163    HE2  PHE  21           2HE      PHE  21   2.637   4.584  -2.679
  164    HZ   PHE  21           HZ       PHE  21   3.358   5.404  -4.897
  165    H    GLY  22           H        GLY  22   3.225  11.573  -1.589
  166   1HA   GLY  22          1HA       GLY  22   5.158  10.402  -3.389
  167   2HA   GLY  22          2HA       GLY  22   4.537  12.050  -3.390
  168    H    ARG  23           H        ARG  23   5.764  11.371  -0.341
  169    HA   ARG  23           HA       ARG  23   8.531  11.421  -0.917
  170   1HB   ARG  23          1HB       ARG  23   9.140  13.321   0.562
  171   2HB   ARG  23          2HB       ARG  23   8.513  13.777  -0.991
  172   1HG   ARG  23          1HG       ARG  23   6.497  13.677   1.256
  173   2HG   ARG  23          2HG       ARG  23   7.785  14.854   1.390
  174   1HD   ARG  23          1HD       ARG  23   7.010  15.275  -1.219
  175   2HD   ARG  23          2HD       ARG  23   5.482  14.790  -0.489
  176    HE   ARG  23           HE       ARG  23   6.037  16.549   1.281
  177   1HH1  ARG  23          2HH2      ARG  23   7.530  16.990  -1.949
  178   2HH1  ARG  23          1HH2      ARG  23   7.339  18.701  -1.936
  179   1HH2  ARG  23          2HH1      ARG  23   6.210  18.858   1.435
  180   2HH2  ARG  23          1HH1      ARG  23   7.027  19.712   0.204
  181    H    ALA  24           H        ALA  24   7.151   9.483  -0.084
  182    HA   ALA  24           HA       ALA  24   7.177   9.230   2.858
  183   1HB   ALA  24          1HB       ALA  24   6.456   7.238   0.657
  184   2HB   ALA  24          2HB       ALA  24   6.328   6.965   2.404
  185   3HB   ALA  24          3HB       ALA  24   5.285   8.178   1.619
  186    HA   PRO  25           HA       PRO  25  11.369   7.697   1.978
  187   1HB   PRO  25          1HB       PRO  25  12.009   6.637   4.424
  188   2HB   PRO  25          2HB       PRO  25  11.971   8.369   4.086
  189   1HG   PRO  25          1HG       PRO  25   9.782   6.726   5.364
  190   2HG   PRO  25          2HG       PRO  25  10.427   8.291   5.905
  191   1HD   PRO  25          1HD       PRO  25   8.150   8.112   4.456
  192   2HD   PRO  25          2HD       PRO  25   9.302   9.447   4.190
  193    H    TYR  26           H        TYR  26   8.717   5.572   3.120
  194    HA   TYR  26           HA       TYR  26   9.911   3.367   1.593
  195   1HB   TYR  26          1HB       TYR  26   8.868   2.887   4.386
  196   2HB   TYR  26          2HB       TYR  26   9.650   1.735   3.342
  197    HD1  TYR  26           1HD      TYR  26  10.166   4.690   5.543
  198    HD2  TYR  26           2HD      TYR  26  12.064   1.451   3.425
  199    HE1  TYR  26           1HE      TYR  26  12.336   5.311   6.560
  200    HE2  TYR  26           2HE      TYR  26  14.221   2.056   4.463
  201    HH   TYR  26           HH       TYR  26  15.333   3.506   5.735
  202    H    PHE  27           H        PHE  27   8.332   1.700   1.185
  203    HA   PHE  27           HA       PHE  27   5.464   2.385   1.618
  204   1HB   PHE  27          1HB       PHE  27   6.725   1.186  -0.881
  205   2HB   PHE  27          2HB       PHE  27   5.020   1.165  -0.598
  206    HD1  PHE  27           1HD      PHE  27   4.605   4.009   0.496
  207    HD2  PHE  27           2HD      PHE  27   6.876   2.513  -2.814
  208    HE1  PHE  27           1HE      PHE  27   4.557   6.250  -0.553
  209    HE2  PHE  27           2HE      PHE  27   6.818   4.745  -3.878
  210    HZ   PHE  27           HZ       PHE  27   5.646   6.626  -2.738
  211    H    ALA  28           H        ALA  28   4.675   0.839   2.955
  212    HA   ALA  28           HA       ALA  28   5.827  -1.886   2.917
  213   1HB   ALA  28          1HB       ALA  28   5.366  -0.965   5.138
  214   2HB   ALA  28          2HB       ALA  28   3.687  -0.612   4.664
  215   3HB   ALA  28          3HB       ALA  28   4.246  -2.296   4.775
  216    H    PHE  29           H        PHE  29   5.252  -2.485   0.791
  217    HA   PHE  29           HA       PHE  29   2.389  -2.617   0.070
  218   1HB   PHE  29          1HB       PHE  29   4.968  -3.057  -1.287
  219   2HB   PHE  29          2HB       PHE  29   3.750  -4.250  -1.680
  220    HD1  PHE  29           1HD      PHE  29   1.150  -2.755  -1.941
  221    HD2  PHE  29           2HD      PHE  29   5.129  -1.637  -3.154
  222    HE1  PHE  29           1HE      PHE  29   0.211  -1.122  -3.420
  223    HE2  PHE  29           2HE      PHE  29   4.129  -0.270  -4.952
  224    HZ   PHE  29           HZ       PHE  29   1.663   0.154  -4.982
  225    H    VAL  30           H        VAL  30   1.548  -3.731   1.785
  226    HA   VAL  30           HA       VAL  30   2.598  -6.390   2.546
  227    HB   VAL  30           HB       VAL  30  -0.039  -4.968   3.309
  228   1HG1  VAL  30          1HG1      VAL  30   1.594  -7.098   4.730
  229   2HG1  VAL  30          2HG1      VAL  30   0.147  -6.312   5.391
  230   3HG1  VAL  30          3HG1      VAL  30   0.018  -7.322   3.946
  231   1HG2  VAL  30          1HG2      VAL  30   1.656  -3.376   3.962
  232   2HG2  VAL  30          2HG2      VAL  30   1.144  -4.225   5.411
  233   3HG2  VAL  30          3HG2      VAL  30   2.689  -4.653   4.643
  234    H    LYS  31           H        LYS  31   1.468  -8.345   2.053
  235    HA   LYS  31           HA       LYS  31  -0.014  -8.060  -0.519
  236   1HB   LYS  31          1HB       LYS  31   1.311 -10.472   0.738
  237   2HB   LYS  31          2HB       LYS  31   0.534 -10.419  -0.862
  238   1HG   LYS  31          1HG       LYS  31   2.187  -8.500  -1.390
  239   2HG   LYS  31          2HG       LYS  31   2.966  -8.862   0.095
  240   1HD   LYS  31          1HD       LYS  31   4.254  -9.949  -1.559
  241   2HD   LYS  31          2HD       LYS  31   3.355 -11.248  -0.769
  242   1HE   LYS  31          1HE       LYS  31   1.764 -11.317  -2.616
  243   2HE   LYS  31          2HE       LYS  31   2.495  -9.896  -3.371
  244   1HZ   LYS  31          1HZ       LYS  31   3.247 -11.956  -4.427
  245   2HZ   LYS  31          2HZ       LYS  31   4.509 -11.212  -3.743
  246   3HZ   LYS  31          3HZ       LYS  31   3.845 -12.518  -3.017
  247    H    VAL  32           H        VAL  32  -1.588 -10.327  -0.558
  248    HA   VAL  32           HA       VAL  32  -2.798 -10.656   2.017
  249    HB   VAL  32           HB       VAL  32  -4.534  -9.997  -0.412
  250   1HG1  VAL  32          1HG1      VAL  32  -5.484 -10.756   2.375
  251   2HG1  VAL  32          2HG1      VAL  32  -6.502 -10.237   1.021
  252   3HG1  VAL  32          3HG1      VAL  32  -5.635 -11.763   0.915
  253   1HG2  VAL  32          1HG2      VAL  32  -4.224  -8.513   2.234
  254   2HG2  VAL  32          2HG2      VAL  32  -3.784  -7.923   0.615
  255   3HG2  VAL  32          3HG2      VAL  32  -5.481  -8.168   1.028
  256    H    LYS  33           H        LYS  33  -3.520 -12.703   2.251
  257    HA   LYS  33           HA       LYS  33  -3.699 -14.632   0.023
  258   1HB   LYS  33          1HB       LYS  33  -1.430 -14.989   0.831
  259   2HB   LYS  33          2HB       LYS  33  -1.954 -14.862   2.511
  260   1HG   LYS  33          1HG       LYS  33  -3.422 -17.034   1.330
  261   2HG   LYS  33          2HG       LYS  33  -1.749 -17.197   0.811
  262   1HD   LYS  33          1HD       LYS  33  -2.043 -18.425   2.898
  263   2HD   LYS  33          2HD       LYS  33  -0.999 -17.025   3.170
  264   1HE   LYS  33          1HE       LYS  33  -3.055 -15.771   3.984
  265   2HE   LYS  33          2HE       LYS  33  -3.982 -17.259   3.839
  266   1HZ   LYS  33          1HZ       LYS  33  -1.600 -16.907   5.561
  267   2HZ   LYS  33          2HZ       LYS  33  -3.181 -16.792   6.062
  268   3HZ   LYS  33          3HZ       LYS  33  -2.581 -18.222   5.542
  269    H    ASN  34           H        ASN  34  -5.669 -15.675   0.427
  270    HA   ASN  34           HA       ASN  34  -7.717 -15.936   1.442
  271   1HB   ASN  34          1HB       ASN  34  -5.659 -17.538   2.812
  272   2HB   ASN  34          2HB       ASN  34  -7.154 -17.403   3.712
  273   1HD2  ASN  34          1HD2      ASN  34  -5.710 -19.427   1.558
  274   2HD2  ASN  34          2HD2      ASN  34  -7.168 -20.079   0.850
  275    H    ASN  35           H        ASN  35  -7.639 -13.538   1.772
  276    HA   ASN  35           HA       ASN  35  -8.070 -11.627   2.891
  277   1HB   ASN  35          1HB       ASN  35 -10.021 -13.499   3.646
  278   2HB   ASN  35          2HB       ASN  35  -9.508 -12.781   5.170
  279   1HD2  ASN  35          1HD2      ASN  35 -12.216 -12.357   3.889
  280   2HD2  ASN  35          2HD2      ASN  35 -12.205 -10.683   3.369
  281    H    ALA  36           H        ALA  36  -5.627 -13.175   4.025
  282    HA   ALA  36           HA       ALA  36  -5.361 -11.490   6.453
  283   1HB   ALA  36          1HB       ALA  36  -3.916 -13.203   7.373
  284   2HB   ALA  36          2HB       ALA  36  -5.447 -13.960   6.910
  285   3HB   ALA  36          3HB       ALA  36  -4.003 -14.153   5.871
  286    H    ILE  37           H        ILE  37  -2.829 -11.156   6.808
  287    HA   ILE  37           HA       ILE  37  -2.090  -9.428   4.771
  288    HB   ILE  37           HB       ILE  37  -1.075 -10.404   7.414
  289   1HG1  ILE  37          1HG1      ILE  37  -0.813  -7.862   7.678
  290   2HG1  ILE  37          2HG1      ILE  37  -1.531  -7.710   6.089
  291   1HG2  ILE  37          1HG2      ILE  37   1.063 -10.637   6.375
  292   2HG2  ILE  37          2HG2      ILE  37   0.924  -9.060   5.590
  293   3HG2  ILE  37          3HG2      ILE  37   1.043  -9.168   7.355
  294   1HD1  ILE  37          1HD1      ILE  37  -3.615  -8.716   6.862
  295   2HD1  ILE  37          2HD1      ILE  37  -2.870  -9.172   8.414
  296   3HD1  ILE  37          3HD1      ILE  37  -3.141  -7.467   8.028
  297    H    ALA  38           H        ALA  38  -1.417 -12.757   4.862
  298    HA   ALA  38           HA       ALA  38   0.134 -14.137   3.994
  299   1HB   ALA  38          1HB       ALA  38   0.712 -12.191   1.772
  300   2HB   ALA  38          2HB       ALA  38   0.682 -13.958   1.748
  301   3HB   ALA  38          3HB       ALA  38  -0.817 -13.000   1.877
  302    H    ASP  39           H        ASP  39   1.560 -10.936   3.369
  303    HA   ASP  39           HA       ASP  39   4.271 -11.772   4.264
  304   1HB   ASP  39          1HB       ASP  39   3.238 -11.964   1.538
  305   2HB   ASP  39          2HB       ASP  39   4.395 -10.663   1.579
  306    H    ILE  40           H        ILE  40   5.722  -9.932   4.112
  307    HA   ILE  40           HA       ILE  40   4.426  -7.245   4.041
  308    HB   ILE  40           HB       ILE  40   6.724  -8.333   5.714
  309   1HG1  ILE  40          1HG1      ILE  40   4.391  -8.728   6.586
  310   2HG1  ILE  40          2HG1      ILE  40   5.474  -7.864   7.657
  311   1HG2  ILE  40          1HG2      ILE  40   5.929  -5.412   5.423
  312   2HG2  ILE  40          2HG2      ILE  40   6.940  -6.059   6.733
  313   3HG2  ILE  40          3HG2      ILE  40   7.501  -6.171   5.074
  314   1HD1  ILE  40          1HD1      ILE  40   3.379  -6.463   5.950
  315   2HD1  ILE  40          2HD1      ILE  40   3.132  -6.944   7.633
  316   3HD1  ILE  40          3HD1      ILE  40   4.372  -5.744   7.235
  317    H    SER  41           H        SER  41   5.589  -5.666   2.861
  318    HA   SER  41           HA       SER  41   8.310  -6.194   1.905
  319   1HB   SER  41          1HB       SER  41   6.006  -6.327   0.148
  320   2HB   SER  41          2HB       SER  41   6.927  -4.893  -0.258
  321    HG   SER  41           HG       SER  41   8.413  -6.083  -1.050
  322    H    VAL  42           H        VAL  42   8.722  -4.814   3.706
  323    HA   VAL  42           HA       VAL  42   7.870  -2.009   3.408
  324    HB   VAL  42           HB       VAL  42   7.989  -2.942   5.651
  325   1HG1  VAL  42          1HG1      VAL  42   9.949  -4.478   5.379
  326   2HG1  VAL  42          2HG1      VAL  42  11.010  -3.065   5.387
  327   3HG1  VAL  42          3HG1      VAL  42  10.033  -3.444   6.813
  328   1HG2  VAL  42          1HG2      VAL  42   9.172  -1.078   6.682
  329   2HG2  VAL  42          2HG2      VAL  42  10.017  -0.733   5.155
  330   3HG2  VAL  42          3HG2      VAL  42   8.255  -0.535   5.267
  331    H    GLU  43           H        GLU  43   8.616  -1.399   1.503
  332    HA   GLU  43           HA       GLU  43  11.426  -1.971   0.715
  333   1HB   GLU  43          1HB       GLU  43   8.853  -1.334  -0.736
  334   2HB   GLU  43          2HB       GLU  43  10.426  -1.382  -1.557
  335   1HG   GLU  43          1HG       GLU  43  10.772  -3.667  -1.094
  336   2HG   GLU  43          2HG       GLU  43   9.496  -3.752   0.122
  337    H    GLU  44           H        GLU  44  12.822  -0.385   0.358
  338    HA   GLU  44           HA       GLU  44  12.376   2.276   1.391
  339   1HB   GLU  44          1HB       GLU  44  14.594   1.061  -0.306
  340   2HB   GLU  44          2HB       GLU  44  14.717   2.608   0.517
  341   1HG   GLU  44          1HG       GLU  44  14.999   1.665   2.582
  342   2HG   GLU  44          2HG       GLU  44  14.118   0.184   2.210
  343    H    ASN  45           H        ASN  45  12.081   4.117   0.312
  344    HA   ASN  45           HA       ASN  45  10.824   3.907  -2.318
  345   1HB   ASN  45          1HB       ASN  45   9.898   5.301  -0.473
  346   2HB   ASN  45          2HB       ASN  45  11.254   6.379  -0.583
  347   1HD2  ASN  45          1HD2      ASN  45  11.599   7.134  -2.943
  348   2HD2  ASN  45          2HD2      ASN  45  10.130   7.722  -3.751
  349    HA   PRO  46           HA       PRO  46  14.949   4.736  -3.951
  350   1HB   PRO  46          1HB       PRO  46  14.513   4.338  -6.649
  351   2HB   PRO  46          2HB       PRO  46  14.719   3.046  -5.441
  352   1HG   PRO  46          1HG       PRO  46  12.118   4.106  -6.570
  353   2HG   PRO  46          2HG       PRO  46  12.606   2.423  -6.290
  354   1HD   PRO  46          1HD       PRO  46  11.031   3.828  -4.552
  355   2HD   PRO  46          2HD       PRO  46  12.180   2.575  -4.029
  356    H    LEU  47           H        LEU  47  12.143   6.646  -4.717
  357    HA   LEU  47           HA       LEU  47  13.937   8.870  -5.678
  358   1HB   LEU  47          1HB       LEU  47  11.043   8.285  -6.407
  359   2HB   LEU  47          2HB       LEU  47  11.998   9.643  -6.989
  360    HG   LEU  47           HG       LEU  47  11.573   8.263  -8.723
  361   1HD1  LEU  47          1HD1      LEU  47  14.453   7.851  -7.926
  362   2HD1  LEU  47          2HD1      LEU  47  13.798   7.812  -9.579
  363   3HD1  LEU  47          3HD1      LEU  47  13.770   9.334  -8.643
  364   1HD2  LEU  47          1HD2      LEU  47  12.997   5.905  -7.544
  365   2HD2  LEU  47          2HD2      LEU  47  11.218   6.099  -7.480
  366   3HD2  LEU  47          3HD2      LEU  47  12.059   5.983  -9.030
  367    H    ALA  48           H        ALA  48  13.210   8.466  -2.758
  368    HA   ALA  48           HA       ALA  48  10.772   9.464  -2.060
  369   1HB   ALA  48          1HB       ALA  48  13.336   9.824  -0.474
  370   2HB   ALA  48          2HB       ALA  48  11.671   9.761   0.146
  371   3HB   ALA  48          3HB       ALA  48  12.401   8.309  -0.546
  372    H    GLN  49           H        GLN  49  13.742  11.411  -2.681
  373    HA   GLN  49           HA       GLN  49  11.894  13.634  -3.036
  374   1HB   GLN  49          1HB       GLN  49  13.085  13.433  -0.605
  375   2HB   GLN  49          2HB       GLN  49  14.375  14.281  -1.462
  376   1HG   GLN  49          1HG       GLN  49  12.639  15.986  -2.177
  377   2HG   GLN  49          2HG       GLN  49  11.470  15.164  -1.138
  378   1HE2  GLN  49          1HE2      GLN  49  13.427  14.565   1.029
  379   2HE2  GLN  49          2HE2      GLN  49  13.800  16.076   1.794
  380    H    ASP  50           H        ASP  50  13.457  12.032  -4.986
  381    HA   ASP  50           HA       ASP  50  15.636  13.968  -5.668
  382   1HB   ASP  50          1HB       ASP  50  16.302  11.691  -4.714
  383   2HB   ASP  50          2HB       ASP  50  15.796  11.020  -6.279
  384    H    HIS  51           H        HIS  51  15.624  14.789  -7.635
  385    HA   HIS  51           HA       HIS  51  14.975  15.506  -9.607
  386   1HB   HIS  51          1HB       HIS  51  14.242  12.614 -10.156
  387   2HB   HIS  51          2HB       HIS  51  14.146  13.890 -11.347
  388    HD1  HIS  51           1HD      HIS  51  16.217  11.248 -11.175
  389    HD2  HIS  51           2HD      HIS  51  17.052  15.340 -10.535
  390    HE1  HIS  51           1HE      HIS  51  18.681  11.633 -11.819
  391    HE2  HIS  51           2HE      HIS  51  19.195  14.064 -11.344
  392    H    VAL  52           H        VAL  52  12.460  13.511  -8.083
  393    HA   VAL  52           HA       VAL  52  10.269  13.800  -7.820
  394    HB   VAL  52           HB       VAL  52  10.921  16.754  -7.763
  395   1HG1  VAL  52          1HG1      VAL  52   9.267  16.698  -5.841
  396   2HG1  VAL  52          2HG1      VAL  52   8.540  16.392  -7.410
  397   3HG1  VAL  52          3HG1      VAL  52   8.859  15.036  -6.297
  398   1HG2  VAL  52          1HG2      VAL  52  11.385  14.588  -5.656
  399   2HG2  VAL  52          2HG2      VAL  52  12.632  15.598  -6.430
  400   3HG2  VAL  52          3HG2      VAL  52  11.473  16.332  -5.351
  401    H    HIS  53           H        HIS  53  11.184  13.651 -10.633
  402    HA   HIS  53           HA       HIS  53   9.558  15.352 -12.274
  403   1HB   HIS  53          1HB       HIS  53  11.605  14.049 -13.032
  404   2HB   HIS  53          2HB       HIS  53  10.634  12.588 -13.042
  405    HD1  HIS  53           1HD      HIS  53   9.197  12.240 -15.316
  406    HD2  HIS  53           2HD      HIS  53  10.901  16.079 -14.726
  407    HE1  HIS  53           1HE      HIS  53   8.665  13.630 -17.410
  408    HE2  HIS  53           2HE      HIS  53   9.850  15.885 -17.114
  409    H    GLY  54           H        GLY  54   9.216  11.826 -11.756
  410   1HA   GLY  54          1HA       GLY  54   6.612  11.726 -10.719
  411   2HA   GLY  54          2HA       GLY  54   6.471  11.706 -12.489
  412    H    ALA  55           H        ALA  55   9.095  10.364 -10.388
  413    HA   ALA  55           HA       ALA  55   8.698   7.758 -11.777
  414   1HB   ALA  55          1HB       ALA  55  10.770   8.738 -12.378
  415   2HB   ALA  55          2HB       ALA  55  11.179   9.085 -10.689
  416   3HB   ALA  55          3HB       ALA  55  11.100   7.402 -11.260
  417    H    VAL  56           H        VAL  56   8.445   9.253  -8.609
  418    HA   VAL  56           HA       VAL  56   8.864   7.003  -6.985
  419    HB   VAL  56           HB       VAL  56   7.127   9.455  -6.870
  420   1HG1  VAL  56          1HG1      VAL  56   5.384   7.963  -6.127
  421   2HG1  VAL  56          2HG1      VAL  56   6.510   7.143  -5.021
  422   3HG1  VAL  56          3HG1      VAL  56   6.036   8.823  -4.739
  423   1HG2  VAL  56          1HG2      VAL  56   9.340   9.529  -5.955
  424   2HG2  VAL  56          2HG2      VAL  56   8.176   9.696  -4.637
  425   3HG2  VAL  56          3HG2      VAL  56   8.980   8.140  -4.899
  426    HA   PRO  57           HA       PRO  57   4.441   5.460  -8.044
  427   1HB   PRO  57          1HB       PRO  57   3.192   6.397 -10.300
  428   2HB   PRO  57          2HB       PRO  57   2.952   7.057  -8.648
  429   1HG   PRO  57          1HG       PRO  57   4.408   8.214 -10.971
  430   2HG   PRO  57          2HG       PRO  57   3.676   9.035  -9.560
  431   1HD   PRO  57          1HD       PRO  57   6.398   8.328 -10.009
  432   2HD   PRO  57          2HD       PRO  57   5.750   9.052  -8.531
  433    H    ASN  58           H        ASN  58   6.759   6.201 -10.571
  434    HA   ASN  58           HA       ASN  58   5.894   4.140 -12.397
  435   1HB   ASN  58          1HB       ASN  58   7.217   6.327 -12.883
  436   2HB   ASN  58          2HB       ASN  58   8.647   5.407 -12.352
  437   1HD2  ASN  58          1HD2      ASN  58   9.716   4.799 -14.274
  438   2HD2  ASN  58          2HD2      ASN  58   8.838   4.207 -15.684
  439    H    PHE  59           H        PHE  59   8.036   4.254  -9.649
  440    HA   PHE  59           HA       PHE  59   9.031   1.523  -9.930
  441   1HB   PHE  59          1HB       PHE  59  10.341   2.905  -8.547
  442   2HB   PHE  59          2HB       PHE  59   8.957   3.690  -7.819
  443    HD1  PHE  59           1HD      PHE  59   8.317   3.141  -5.659
  444    HD2  PHE  59           2HD      PHE  59  10.539   0.270  -7.998
  445    HE1  PHE  59           1HE      PHE  59   8.587   1.684  -3.662
  446    HE2  PHE  59           2HE      PHE  59  10.743  -1.185  -5.970
  447    HZ   PHE  59           HZ       PHE  59   9.763  -0.462  -3.812
  448    H    VAL  60           H        VAL  60   6.500   2.901  -7.661
  449    HA   VAL  60           HA       VAL  60   5.756   0.313  -6.924
  450    HB   VAL  60           HB       VAL  60   3.541   1.418  -6.212
  451   1HG1  VAL  60          1HG1      VAL  60   5.716   1.127  -4.775
  452   2HG1  VAL  60          2HG1      VAL  60   6.091   2.784  -5.206
  453   3HG1  VAL  60          3HG1      VAL  60   4.611   2.423  -4.286
  454   1HG2  VAL  60          1HG2      VAL  60   4.985   3.968  -6.766
  455   2HG2  VAL  60          2HG2      VAL  60   3.685   3.307  -7.828
  456   3HG2  VAL  60          3HG2      VAL  60   3.326   3.708  -6.153
  457    H    LYS  61           H        LYS  61   4.615   1.935  -9.793
  458    HA   LYS  61           HA       LYS  61   2.423   0.141 -10.328
  459   1HB   LYS  61          1HB       LYS  61   3.044   2.415 -11.456
  460   2HB   LYS  61          2HB       LYS  61   4.129   1.467 -12.469
  461   1HG   LYS  61          1HG       LYS  61   1.597   0.120 -12.582
  462   2HG   LYS  61          2HG       LYS  61   1.211   1.815 -12.545
  463   1HD   LYS  61          1HD       LYS  61   1.380   1.336 -14.836
  464   2HD   LYS  61          2HD       LYS  61   2.933   2.114 -14.461
  465   1HE   LYS  61          1HE       LYS  61   3.872  -0.252 -14.079
  466   2HE   LYS  61          2HE       LYS  61   2.314  -0.867 -14.620
  467   1HZ   LYS  61          1HZ       LYS  61   2.788   0.410 -16.746
  468   2HZ   LYS  61          2HZ       LYS  61   4.338   0.560 -16.200
  469   3HZ   LYS  61          3HZ       LYS  61   3.692  -0.926 -16.467
  470    H    GLU  62           H        GLU  62   5.749  -0.530 -10.306
  471    HA   GLU  62           HA       GLU  62   5.467  -2.867 -12.094
  472   1HB   GLU  62          1HB       GLU  62   7.743  -3.037 -12.090
  473   2HB   GLU  62          2HB       GLU  62   7.520  -1.303 -11.971
  474   1HG   GLU  62          1HG       GLU  62   8.900  -1.276 -10.231
  475   2HG   GLU  62          2HG       GLU  62   7.739  -2.188  -9.277
  476    H    LYS  63           H        LYS  63   4.953  -2.066  -8.781
  477    HA   LYS  63           HA       LYS  63   5.883  -4.644  -7.742
  478   1HB   LYS  63          1HB       LYS  63   4.552  -2.301  -6.340
  479   2HB   LYS  63          2HB       LYS  63   5.410  -3.611  -5.553
  480   1HG   LYS  63          1HG       LYS  63   6.674  -1.571  -7.434
  481   2HG   LYS  63          2HG       LYS  63   6.714  -1.485  -5.690
  482   1HD   LYS  63          1HD       LYS  63   7.876  -3.862  -7.206
  483   2HD   LYS  63          2HD       LYS  63   8.785  -2.388  -6.854
  484   1HE   LYS  63          1HE       LYS  63   8.265  -2.628  -4.443
  485   2HE   LYS  63          2HE       LYS  63   7.351  -4.095  -4.764
  486   1HZ   LYS  63          1HZ       LYS  63   9.419  -4.636  -3.956
  487   2HZ   LYS  63          2HZ       LYS  63   9.430  -5.133  -5.512
  488   3HZ   LYS  63          3HZ       LYS  63  10.275  -3.769  -5.041
  489    H    GLY  64           H        GLY  64   3.515  -4.727  -9.491
  490   1HA   GLY  64          1HA       GLY  64   1.547  -5.874  -9.665
  491   2HA   GLY  64          2HA       GLY  64   2.158  -6.854  -8.335
  492    H    ALA  65           H        ALA  65   1.302  -3.368  -8.004
  493    HA   ALA  65           HA       ALA  65  -0.101  -4.002  -5.608
  494   1HB   ALA  65          1HB       ALA  65  -0.081  -1.400  -7.164
  495   2HB   ALA  65          2HB       ALA  65  -0.457  -1.644  -5.428
  496   3HB   ALA  65          3HB       ALA  65   1.177  -1.974  -6.036
  497    H    GLU  66           H        GLU  66  -2.296  -3.184  -5.103
  498    HA   GLU  66           HA       GLU  66  -4.314  -3.328  -7.278
  499   1HB   GLU  66          1HB       GLU  66  -3.731  -5.474  -5.313
  500   2HB   GLU  66          2HB       GLU  66  -5.416  -4.971  -5.346
  501   1HG   GLU  66          1HG       GLU  66  -5.692  -5.495  -7.621
  502   2HG   GLU  66          2HG       GLU  66  -3.948  -5.664  -7.893
  503    H    LEU  67           H        LEU  67  -3.512  -2.843  -3.811
  504    HA   LEU  67           HA       LEU  67  -5.598  -0.741  -3.684
  505   1HB   LEU  67          1HB       LEU  67  -6.168  -2.925  -2.390
  506   2HB   LEU  67          2HB       LEU  67  -4.760  -2.595  -1.401
  507    HG   LEU  67           HG       LEU  67  -5.831  -0.389  -0.724
  508   1HD1  LEU  67          1HD1      LEU  67  -8.319  -0.254  -1.163
  509   2HD1  LEU  67          2HD1      LEU  67  -7.307   0.019  -2.569
  510   3HD1  LEU  67          3HD1      LEU  67  -8.127  -1.552  -2.355
  511   1HD2  LEU  67          1HD2      LEU  67  -7.170  -3.042  -0.154
  512   2HD2  LEU  67          2HD2      LEU  67  -6.041  -2.106   0.856
  513   3HD2  LEU  67          3HD2      LEU  67  -7.680  -1.548   0.635
  514    H    VAL  68           H        VAL  68  -4.961   1.074  -2.360
  515    HA   VAL  68           HA       VAL  68  -2.388   0.860  -0.952
  516    HB   VAL  68           HB       VAL  68  -3.103   3.364  -2.529
  517   1HG1  VAL  68          1HG1      VAL  68  -0.680   3.918  -2.070
  518   2HG1  VAL  68          2HG1      VAL  68  -1.614   3.692  -0.576
  519   3HG1  VAL  68          3HG1      VAL  68  -0.569   2.421  -1.157
  520   1HG2  VAL  68          1HG2      VAL  68  -1.131   1.189  -3.360
  521   2HG2  VAL  68          2HG2      VAL  68  -2.588   1.704  -4.224
  522   3HG2  VAL  68          3HG2      VAL  68  -1.233   2.811  -4.066
  523    H    ILE  69           H        ILE  69  -2.439   2.055   1.002
  524    HA   ILE  69           HA       ILE  69  -4.960   3.428   1.739
  525    HB   ILE  69           HB       ILE  69  -3.277   1.488   3.381
  526   1HG1  ILE  69          1HG1      ILE  69  -6.215   1.233   2.626
  527   2HG1  ILE  69          2HG1      ILE  69  -4.901   0.384   1.825
  528   1HG2  ILE  69          1HG2      ILE  69  -5.189   2.023   5.114
  529   2HG2  ILE  69          2HG2      ILE  69  -3.870   3.157   4.926
  530   3HG2  ILE  69          3HG2      ILE  69  -5.443   3.461   4.141
  531   1HD1  ILE  69          1HD1      ILE  69  -5.773  -1.169   3.373
  532   2HD1  ILE  69          2HD1      ILE  69  -4.272  -0.582   4.126
  533   3HD1  ILE  69          3HD1      ILE  69  -5.843   0.009   4.686
  534    H    VAL  70           H        VAL  70  -4.376   5.541   1.973
  535    HA   VAL  70           HA       VAL  70  -1.653   6.152   3.048
  536    HB   VAL  70           HB       VAL  70  -1.424   7.977   1.509
  537   1HG1  VAL  70          1HG1      VAL  70  -1.159   6.864  -0.583
  538   2HG1  VAL  70          2HG1      VAL  70  -0.887   5.641   0.664
  539   3HG1  VAL  70          3HG1      VAL  70  -2.437   5.702  -0.207
  540   1HG2  VAL  70          1HG2      VAL  70  -3.242   8.140  -0.394
  541   2HG2  VAL  70          2HG2      VAL  70  -4.293   7.396   0.769
  542   3HG2  VAL  70          3HG2      VAL  70  -3.546   8.944   1.175
  543    H    ARG  71           H        ARG  71  -1.573   8.546   3.780
  544    HA   ARG  71           HA       ARG  71  -4.026   9.112   5.345
  545   1HB   ARG  71          1HB       ARG  71  -1.833   8.745   6.455
  546   2HB   ARG  71          2HB       ARG  71  -1.252  10.251   5.765
  547   1HG   ARG  71          1HG       ARG  71  -2.612  11.564   7.148
  548   2HG   ARG  71          2HG       ARG  71  -3.878  10.356   7.179
  549   1HD   ARG  71          1HD       ARG  71  -2.032   8.961   8.561
  550   2HD   ARG  71          2HD       ARG  71  -1.482  10.555   9.011
  551    HE   ARG  71           HE       ARG  71  -4.056   9.189   9.443
  552   1HH1  ARG  71          2HH2      ARG  71  -2.368  12.267  10.000
  553   2HH1  ARG  71          1HH2      ARG  71  -3.521  12.840  11.163
  554   1HH2  ARG  71          2HH1      ARG  71  -5.653  10.010  10.884
  555   2HH2  ARG  71          1HH1      ARG  71  -5.416  11.460  11.730
  556    H    GLY  72           H        GLY  72  -1.526  11.264   3.805
  557   1HA   GLY  72          1HA       GLY  72  -3.715  12.835   2.525
  558   2HA   GLY  72          2HA       GLY  72  -2.398  13.547   3.460
  559    H    ILE  73           H        ILE  73  -2.973  11.361   0.762
  560    HA   ILE  73           HA       ILE  73  -0.597  11.839  -0.750
  561    HB   ILE  73           HB       ILE  73  -1.980   9.816  -0.786
  562   1HG1  ILE  73          1HG1      ILE  73  -2.288  10.774  -3.619
  563   2HG1  ILE  73          2HG1      ILE  73  -0.688  10.537  -2.903
  564   1HG2  ILE  73          1HG2      ILE  73  -4.259  10.860  -0.555
  565   2HG2  ILE  73          2HG2      ILE  73  -4.152  11.433  -2.226
  566   3HG2  ILE  73          3HG2      ILE  73  -4.216   9.706  -1.886
  567   1HD1  ILE  73          1HD1      ILE  73  -2.828   8.383  -3.003
  568   2HD1  ILE  73          2HD1      ILE  73  -1.519   8.556  -4.169
  569   3HD1  ILE  73          3HD1      ILE  73  -1.143   8.206  -2.475
  570    H    GLY  74           H        GLY  74  -1.298  12.505  -3.383
  571   1HA   GLY  74          1HA       GLY  74  -3.364  14.510  -3.510
  572   2HA   GLY  74          2HA       GLY  74  -1.739  15.115  -3.873
  573    H    ARG  75           H        ARG  75  -3.687  15.174  -5.794
  574    HA   ARG  75           HA       ARG  75  -4.378  13.088  -7.243
  575   1HB   ARG  75          1HB       ARG  75  -4.256  15.939  -7.713
  576   2HB   ARG  75          2HB       ARG  75  -3.949  15.137  -9.227
  577   1HG   ARG  75          1HG       ARG  75  -6.343  14.509  -7.451
  578   2HG   ARG  75          2HG       ARG  75  -6.352  15.604  -8.843
  579   1HD   ARG  75          1HD       ARG  75  -5.853  13.841 -10.385
  580   2HD   ARG  75          2HD       ARG  75  -5.510  12.702  -9.081
  581    HE   ARG  75           HE       ARG  75  -8.220  13.779  -9.025
  582   1HH1  ARG  75          2HH2      ARG  75  -6.227  11.267 -10.590
  583   2HH1  ARG  75          1HH2      ARG  75  -7.623  10.302 -10.973
  584   1HH2  ARG  75          2HH1      ARG  75  -9.950  12.396  -9.385
  585   2HH2  ARG  75          1HH1      ARG  75  -9.752  10.861 -10.166
  586    H    ARG  76           H        ARG  76  -1.230  14.601  -7.740
  587    HA   ARG  76           HA       ARG  76  -0.588  13.328 -10.200
  588   1HB   ARG  76          1HB       ARG  76   1.735  13.779  -9.713
  589   2HB   ARG  76          2HB       ARG  76   0.712  15.148  -9.292
  590   1HG   ARG  76          1HG       ARG  76   0.706  14.016  -6.870
  591   2HG   ARG  76          2HG       ARG  76   2.101  13.135  -7.481
  592   1HD   ARG  76          1HD       ARG  76   3.390  15.125  -7.620
  593   2HD   ARG  76          2HD       ARG  76   1.980  16.121  -7.926
  594    HE   ARG  76           HE       ARG  76   3.206  15.863  -5.401
  595   1HH1  ARG  76          2HH2      ARG  76   0.062  16.445  -6.867
  596   2HH1  ARG  76          1HH2      ARG  76  -0.729  16.790  -5.377
  597   1HH2  ARG  76          2HH1      ARG  76   2.193  16.431  -3.430
  598   2HH2  ARG  76          1HH1      ARG  76   0.487  16.780  -3.414
  599    H    ALA  77           H        ALA  77  -0.701  11.996  -6.963
  600    HA   ALA  77           HA       ALA  77   0.671   9.560  -7.905
  601   1HB   ALA  77          1HB       ALA  77   0.417   8.844  -5.550
  602   2HB   ALA  77          2HB       ALA  77   1.346  10.348  -5.750
  603   3HB   ALA  77          3HB       ALA  77  -0.354  10.407  -5.195
  604    H    ILE  78           H        ILE  78  -2.628  10.765  -6.937
  605    HA   ILE  78           HA       ILE  78  -3.992   8.307  -7.040
  606    HB   ILE  78           HB       ILE  78  -5.011  10.922  -8.120
  607   1HG1  ILE  78          1HG1      ILE  78  -4.301  11.313  -5.841
  608   2HG1  ILE  78          2HG1      ILE  78  -6.052  11.258  -5.950
  609   1HG2  ILE  78          1HG2      ILE  78  -6.442   9.066  -8.809
  610   2HG2  ILE  78          2HG2      ILE  78  -6.478   8.424  -7.171
  611   3HG2  ILE  78          3HG2      ILE  78  -7.257   9.975  -7.535
  612   1HD1  ILE  78          1HD1      ILE  78  -4.267   9.065  -4.857
  613   2HD1  ILE  78          2HD1      ILE  78  -5.328  10.151  -3.939
  614   3HD1  ILE  78          3HD1      ILE  78  -6.043   8.950  -5.014
  615    H    ALA  79           H        ALA  79  -2.963  10.548  -9.702
  616    HA   ALA  79           HA       ALA  79  -4.141   9.119 -11.849
  617   1HB   ALA  79          1HB       ALA  79  -3.348  11.446 -11.999
  618   2HB   ALA  79          2HB       ALA  79  -1.660  10.888 -11.777
  619   3HB   ALA  79          3HB       ALA  79  -2.569  10.435 -13.229
  620    H    ALA  80           H        ALA  80  -1.342   8.177  -9.898
  621    HA   ALA  80           HA       ALA  80  -0.105   6.604 -11.973
  622   1HB   ALA  80          1HB       ALA  80   1.161   5.644 -10.139
  623   2HB   ALA  80          2HB       ALA  80   1.105   7.431  -9.955
  624   3HB   ALA  80          3HB       ALA  80   0.129   6.373  -8.919
  625    H    PHE  81           H        PHE  81  -2.001   5.789  -9.003
  626    HA   PHE  81           HA       PHE  81  -2.401   3.149  -9.528
  627   1HB   PHE  81          1HB       PHE  81  -3.952   5.202  -7.927
  628   2HB   PHE  81          2HB       PHE  81  -4.042   3.475  -7.676
  629    HD1  PHE  81           1HD      PHE  81  -1.545   2.281  -7.593
  630    HD2  PHE  81           2HD      PHE  81  -2.451   6.340  -6.455
  631    HE1  PHE  81           1HE      PHE  81   0.569   2.384  -6.360
  632    HE2  PHE  81           2HE      PHE  81  -0.261   6.462  -5.257
  633    HZ   PHE  81           HZ       PHE  81   1.220   4.456  -5.187
  634    H    GLU  82           H        GLU  82  -4.348   5.938 -10.561
  635    HA   GLU  82           HA       GLU  82  -6.453   4.596 -11.869
  636   1HB   GLU  82          1HB       GLU  82  -4.871   7.107 -12.486
  637   2HB   GLU  82          2HB       GLU  82  -6.086   6.552 -13.591
  638   1HG   GLU  82          1HG       GLU  82  -7.400   6.495 -11.056
  639   2HG   GLU  82          2HG       GLU  82  -6.345   7.887 -10.977
  640    H    ALA  83           H        ALA  83  -3.011   4.828 -12.964
  641    HA   ALA  83           HA       ALA  83  -3.575   3.904 -15.651
  642   1HB   ALA  83          1HB       ALA  83  -0.985   3.577 -14.134
  643   2HB   ALA  83          2HB       ALA  83  -1.206   3.824 -15.869
  644   3HB   ALA  83          3HB       ALA  83  -1.493   5.180 -14.742
  645    H    MET  84           H        MET  84  -3.573   2.290 -12.653
  646    HA   MET  84           HA       MET  84  -3.133  -0.371 -13.936
  647   1HB   MET  84          1HB       MET  84  -2.111  -0.945 -11.594
  648   2HB   MET  84          2HB       MET  84  -1.141  -0.193 -12.845
  649   1HG   MET  84          1HG       MET  84  -1.346   1.986 -11.820
  650   2HG   MET  84          2HG       MET  84  -2.465   1.348 -10.613
  651   1HE   MET  84          1HE       MET  84  -0.263   3.092  -9.368
  652   2HE   MET  84          2HE       MET  84   1.357   2.389  -9.212
  653   3HE   MET  84          3HE       MET  84   0.744   2.909 -10.794
  654    H    GLY  85           H        GLY  85  -5.515   1.508 -12.829
  655   1HA   GLY  85          1HA       GLY  85  -7.575   1.104 -12.037
  656   2HA   GLY  85          2HA       GLY  85  -7.303  -0.616 -12.221
  657    H    VAL  86           H        VAL  86  -5.111   1.209 -10.202
  658    HA   VAL  86           HA       VAL  86  -5.704  -0.626  -7.999
  659    HB   VAL  86           HB       VAL  86  -3.594   1.548  -8.528
  660   1HG1  VAL  86          1HG1      VAL  86  -2.478   0.640  -6.406
  661   2HG1  VAL  86          2HG1      VAL  86  -3.891   1.688  -6.155
  662   3HG1  VAL  86          3HG1      VAL  86  -4.041  -0.062  -5.987
  663   1HG2  VAL  86          1HG2      VAL  86  -2.102  -0.451  -8.487
  664   2HG2  VAL  86          2HG2      VAL  86  -3.497  -1.485  -8.161
  665   3HG2  VAL  86          3HG2      VAL  86  -3.383  -0.637  -9.695
  666    H    LYS  87           H        LYS  87  -7.277  -0.232  -6.636
  667    HA   LYS  87           HA       LYS  87  -8.654   2.290  -6.294
  668   1HB   LYS  87          1HB       LYS  87  -9.530  -0.029  -5.843
  669   2HB   LYS  87          2HB       LYS  87  -8.603   0.007  -4.342
  670   1HG   LYS  87          1HG       LYS  87  -9.895   2.355  -4.063
  671   2HG   LYS  87          2HG       LYS  87 -11.023   1.608  -5.178
  672   1HD   LYS  87          1HD       LYS  87 -10.077   0.403  -2.535
  673   2HD   LYS  87          2HD       LYS  87 -11.528   1.383  -2.750
  674   1HE   LYS  87          1HE       LYS  87 -12.367  -0.797  -2.803
  675   2HE   LYS  87          2HE       LYS  87 -12.303  -0.267  -4.473
  676   1HZ   LYS  87          1HZ       LYS  87 -10.651  -2.262  -3.122
  677   2HZ   LYS  87          2HZ       LYS  87 -11.510  -2.419  -4.472
  678   3HZ   LYS  87          3HZ       LYS  87 -10.090  -1.600  -4.534
  679    H    VAL  88           H        VAL  88  -8.491   3.869  -4.619
  680    HA   VAL  88           HA       VAL  88  -5.982   3.794  -3.047
  681    HB   VAL  88           HB       VAL  88  -7.169   6.272  -4.349
  682   1HG1  VAL  88          1HG1      VAL  88  -4.596   5.624  -2.876
  683   2HG1  VAL  88          2HG1      VAL  88  -4.830   7.113  -3.800
  684   3HG1  VAL  88          3HG1      VAL  88  -5.850   6.771  -2.396
  685   1HG2  VAL  88          1HG2      VAL  88  -6.411   4.905  -6.210
  686   2HG2  VAL  88          2HG2      VAL  88  -5.267   6.195  -5.957
  687   3HG2  VAL  88          3HG2      VAL  88  -4.876   4.551  -5.384
  688    H    ILE  89           H        ILE  89  -6.631   3.466  -0.989
  689    HA   ILE  89           HA       ILE  89  -9.008   4.844   0.122
  690    HB   ILE  89           HB       ILE  89  -7.100   2.680   0.985
  691   1HG1  ILE  89          1HG1      ILE  89 -10.141   2.804   1.084
  692   2HG1  ILE  89          2HG1      ILE  89  -9.270   2.354  -0.382
  693   1HG2  ILE  89          1HG2      ILE  89  -8.039   2.613   3.218
  694   2HG2  ILE  89          2HG2      ILE  89  -7.237   4.167   2.958
  695   3HG2  ILE  89          3HG2      ILE  89  -8.990   4.067   2.899
  696   1HD1  ILE  89          1HD1      ILE  89  -8.093   0.584   1.003
  697   2HD1  ILE  89          2HD1      ILE  89  -9.365   0.863   2.220
  698   3HD1  ILE  89          3HD1      ILE  89  -9.795   0.329   0.568
  699    H    LYS  90           H        LYS  90  -8.737   6.430   1.727
  700    HA   LYS  90           HA       LYS  90  -6.054   7.621   2.107
  701   1HB   LYS  90          1HB       LYS  90  -8.640   8.981   1.281
  702   2HB   LYS  90          2HB       LYS  90  -7.414   9.851   2.167
  703   1HG   LYS  90          1HG       LYS  90  -6.284  10.297   0.345
  704   2HG   LYS  90          2HG       LYS  90  -6.167   8.600  -0.126
  705   1HD   LYS  90          1HD       LYS  90  -8.692  10.257  -0.642
  706   2HD   LYS  90          2HD       LYS  90  -7.312  10.243  -1.746
  707   1HE   LYS  90          1HE       LYS  90  -8.228   8.481  -2.708
  708   2HE   LYS  90          2HE       LYS  90  -7.608   7.557  -1.355
  709   1HZ   LYS  90          1HZ       LYS  90  -9.900   7.958  -0.337
  710   2HZ   LYS  90          2HZ       LYS  90 -10.353   8.458  -1.869
  711   3HZ   LYS  90          3HZ       LYS  90  -9.772   6.976  -1.680
  712    H    GLY  91           H        GLY  91  -6.230   9.205   4.006
  713   1HA   GLY  91          1HA       GLY  91  -6.948   9.898   6.013
  714   2HA   GLY  91          2HA       GLY  91  -8.493   9.095   5.697
  715    H    ALA  92           H        ALA  92  -5.767   6.988   5.620
  716    HA   ALA  92           HA       ALA  92  -6.691   5.597   8.035
  717   1HB   ALA  92          1HB       ALA  92  -4.258   5.238   6.226
  718   2HB   ALA  92          2HB       ALA  92  -4.724   4.130   7.539
  719   3HB   ALA  92          3HB       ALA  92  -5.800   4.352   6.156
  720    H    SER  93           H        SER  93  -5.115   5.056   9.853
  721    HA   SER  93           HA       SER  93  -2.905   6.839  10.347
  722   1HB   SER  93          1HB       SER  93  -3.904   7.694  12.466
  723   2HB   SER  93          2HB       SER  93  -4.703   8.274  11.016
  724    HG   SER  93           HG       SER  93  -5.611   6.604  13.003
  725    H    GLY  94           H        GLY  94  -1.581   5.839  11.994
  726   1HA   GLY  94          1HA       GLY  94  -1.711   4.254  13.956
  727   2HA   GLY  94          2HA       GLY  94  -2.527   3.112  12.902
  728    H    THR  95           H        THR  95  -0.892   1.534  13.343
  729    HA   THR  95           HA       THR  95   1.759   1.950  12.079
  730    HB   THR  95           HB       THR  95   2.263  -0.259  12.961
  731    HG1  THR  95           1HG      THR  95   0.464  -1.275  14.266
  732   1HG2  THR  95          1HG2      THR  95   2.078  -0.026  15.349
  733   2HG2  THR  95          2HG2      THR  95   2.474   1.547  14.630
  734   3HG2  THR  95          3HG2      THR  95   0.816   1.210  15.191
  735    H    VAL  96           H        VAL  96   2.320  -0.216  10.760
  736    HA   VAL  96           HA       VAL  96   0.549  -0.163   8.488
  737    HB   VAL  96           HB       VAL  96   3.078  -1.655   9.221
  738   1HG1  VAL  96          1HG1      VAL  96   1.382  -2.401   6.814
  739   2HG1  VAL  96          2HG1      VAL  96   3.087  -2.846   7.053
  740   3HG1  VAL  96          3HG1      VAL  96   1.855  -3.483   8.141
  741   1HG2  VAL  96          1HG2      VAL  96   2.227  -0.053   6.799
  742   2HG2  VAL  96          2HG2      VAL  96   2.989   0.621   8.246
  743   3HG2  VAL  96          3HG2      VAL  96   3.876  -0.556   7.237
  744    H    GLU  97           H        GLU  97   1.340  -2.685  10.941
  745    HA   GLU  97           HA       GLU  97  -0.606  -4.417   9.726
  746   1HB   GLU  97          1HB       GLU  97  -0.391  -5.976  11.424
  747   2HB   GLU  97          2HB       GLU  97   1.185  -5.428  10.868
  748   1HG   GLU  97          1HG       GLU  97   1.561  -4.239  12.923
  749   2HG   GLU  97          2HG       GLU  97  -0.099  -4.457  13.437
  750    H    GLU  98           H        GLU  98  -0.921  -1.926  12.080
  751    HA   GLU  98           HA       GLU  98  -3.601  -2.570  12.950
  752   1HB   GLU  98          1HB       GLU  98  -2.168  -1.046  14.219
  753   2HB   GLU  98          2HB       GLU  98  -2.178   0.116  12.867
  754   1HG   GLU  98          1HG       GLU  98  -4.621   0.324  13.057
  755   2HG   GLU  98          2HG       GLU  98  -4.648  -0.856  14.363
  756    H    VAL  99           H        VAL  99  -2.363  -0.142  10.386
  757    HA   VAL  99           HA       VAL  99  -4.922   0.582   9.586
  758    HB   VAL  99           HB       VAL  99  -2.145   0.604   8.357
  759   1HG1  VAL  99          1HG1      VAL  99  -2.955   2.066   6.598
  760   2HG1  VAL  99          2HG1      VAL  99  -3.629   0.447   6.430
  761   3HG1  VAL  99          3HG1      VAL  99  -4.641   1.736   7.127
  762   1HG2  VAL  99          1HG2      VAL  99  -4.101   2.785   9.245
  763   2HG2  VAL  99          2HG2      VAL  99  -2.716   2.237  10.201
  764   3HG2  VAL  99          3HG2      VAL  99  -2.453   3.060   8.649
  765    H    VAL 100           H        VAL 100  -2.878  -2.145   8.451
  766    HA   VAL 100           HA       VAL 100  -4.740  -2.888   6.365
  767    HB   VAL 100           HB       VAL 100  -2.787  -4.718   7.836
  768   1HG1  VAL 100          1HG1      VAL 100  -3.001  -6.053   5.676
  769   2HG1  VAL 100          2HG1      VAL 100  -4.483  -6.007   6.641
  770   3HG1  VAL 100          3HG1      VAL 100  -4.327  -4.979   5.204
  771   1HG2  VAL 100          1HG2      VAL 100  -1.333  -4.401   5.842
  772   2HG2  VAL 100          2HG2      VAL 100  -2.466  -3.187   5.209
  773   3HG2  VAL 100          3HG2      VAL 100  -1.568  -2.892   6.711
  774    H    ASN 101           H        ASN 101  -4.509  -3.699   9.893
  775    HA   ASN 101           HA       ASN 101  -6.695  -5.578   9.781
  776   1HB   ASN 101          1HB       ASN 101  -5.089  -5.538  11.641
  777   2HB   ASN 101          2HB       ASN 101  -5.655  -3.937  12.134
  778   1HD2  ASN 101          1HD2      ASN 101  -7.467  -3.836  13.497
  779   2HD2  ASN 101          2HD2      ASN 101  -8.397  -5.249  13.951
  780    H    GLN 102           H        GLN 102  -6.586  -2.012  10.374
  781    HA   GLN 102           HA       GLN 102  -9.332  -1.677  10.993
  782   1HB   GLN 102          1HB       GLN 102  -7.563   0.284   9.434
  783   2HB   GLN 102          2HB       GLN 102  -9.103   0.639  10.186
  784   1HG   GLN 102          1HG       GLN 102  -8.255   0.427  12.392
  785   2HG   GLN 102          2HG       GLN 102  -6.729  -0.248  11.832
  786   1HE2  GLN 102          1HE2      GLN 102  -6.005   1.830  13.374
  787   2HE2  GLN 102          2HE2      GLN 102  -5.643   3.165  12.326
  788    H    TYR 103           H        TYR 103  -7.675  -1.699   7.789
  789    HA   TYR 103           HA       TYR 103 -10.168  -1.266   6.377
  790   1HB   TYR 103          1HB       TYR 103  -8.369  -0.481   5.220
  791   2HB   TYR 103          2HB       TYR 103  -7.345  -1.828   5.552
  792    HD1  TYR 103           1HD      TYR 103 -10.398  -0.832   3.622
  793    HD2  TYR 103           2HD      TYR 103  -7.195  -3.699   4.054
  794    HE1  TYR 103           1HE      TYR 103 -11.104  -1.921   1.535
  795    HE2  TYR 103           2HE      TYR 103  -7.868  -4.761   1.903
  796    HH   TYR 103           HH       TYR 103 -10.153  -5.005   0.657
  797    H    LEU 104           H        LEU 104  -8.245  -4.237   7.063
  798    HA   LEU 104           HA       LEU 104 -10.051  -5.857   5.515
  799   1HB   LEU 104          1HB       LEU 104  -8.115  -6.589   7.749
  800   2HB   LEU 104          2HB       LEU 104  -9.050  -7.767   6.843
  801    HG   LEU 104           HG       LEU 104  -6.934  -5.900   5.677
  802   1HD1  LEU 104          1HD1      LEU 104  -6.140  -7.890   7.003
  803   2HD1  LEU 104          2HD1      LEU 104  -7.005  -8.929   5.836
  804   3HD1  LEU 104          3HD1      LEU 104  -5.660  -7.923   5.295
  805   1HD2  LEU 104          1HD2      LEU 104  -8.705  -7.928   4.292
  806   2HD2  LEU 104          2HD2      LEU 104  -8.608  -6.175   3.966
  807   3HD2  LEU 104          3HD2      LEU 104  -7.228  -7.208   3.575
  808    H    SER 105           H        SER 105 -10.272  -4.429   8.679
  809    HA   SER 105           HA       SER 105 -12.555  -6.052   9.570
  810   1HB   SER 105          1HB       SER 105 -11.192  -3.512  10.512
  811   2HB   SER 105          2HB       SER 105 -12.769  -3.961  11.132
  812    HG   SER 105           HG       SER 105 -11.084  -4.714  12.409
  813    H    GLY 106           H        GLY 106 -12.209  -3.674   7.130
  814   1HA   GLY 106          1HA       GLY 106 -13.855  -2.875   5.763
  815   2HA   GLY 106          2HA       GLY 106 -15.098  -3.290   6.941
  816    H    GLN 107           H        GLN 107 -12.630  -1.546   8.545
  817    HA   GLN 107           HA       GLN 107 -14.478   0.536   9.198
  818   1HB   GLN 107          1HB       GLN 107 -11.442   0.528   9.536
  819   2HB   GLN 107          2HB       GLN 107 -12.589   1.599  10.311
  820   1HG   GLN 107          1HG       GLN 107 -13.544  -0.263  11.575
  821   2HG   GLN 107          2HG       GLN 107 -12.393  -1.374  10.818
  822   1HE2  GLN 107          1HE2      GLN 107 -11.577  -1.851  13.099
  823   2HE2  GLN 107          2HE2      GLN 107 -10.429  -0.706  13.775
  824    H    LEU 108           H        LEU 108 -11.785   0.379   6.961
  825    HA   LEU 108           HA       LEU 108 -11.360   3.176   6.835
  826   1HB   LEU 108          1HB       LEU 108 -10.141   0.744   5.805
  827   2HB   LEU 108          2HB       LEU 108 -10.129   1.841   4.521
  828    HG   LEU 108           HG       LEU 108  -8.090   2.277   5.449
  829   1HD1  LEU 108          1HD1      LEU 108  -9.554   4.106   7.373
  830   2HD1  LEU 108          2HD1      LEU 108  -7.947   4.262   6.733
  831   3HD1  LEU 108          3HD1      LEU 108  -9.312   4.500   5.628
  832   1HD2  LEU 108          1HD2      LEU 108  -8.197   0.719   7.245
  833   2HD2  LEU 108          2HD2      LEU 108  -7.577   2.233   7.876
  834   3HD2  LEU 108          3HD2      LEU 108  -9.269   1.789   8.190
  835    H    LYS 109           H        LYS 109 -11.223   4.462   4.622
  836    HA   LYS 109           HA       LYS 109 -13.658   3.891   3.014
  837   1HB   LYS 109          1HB       LYS 109 -13.385   6.073   4.848
  838   2HB   LYS 109          2HB       LYS 109 -13.233   6.754   3.264
  839   1HG   LYS 109          1HG       LYS 109 -15.498   6.898   3.677
  840   2HG   LYS 109          2HG       LYS 109 -15.384   5.497   2.634
  841   1HD   LYS 109          1HD       LYS 109 -15.195   4.764   5.511
  842   2HD   LYS 109          2HD       LYS 109 -16.637   5.720   5.161
  843   1HE   LYS 109          1HE       LYS 109 -17.078   4.059   3.236
  844   2HE   LYS 109          2HE       LYS 109 -15.836   3.039   3.996
  845   1HZ   LYS 109          1HZ       LYS 109 -17.188   3.138   6.038
  846   2HZ   LYS 109          2HZ       LYS 109 -18.338   3.993   5.236
  847   3HZ   LYS 109          3HZ       LYS 109 -18.014   2.441   4.802
  848    H    ASP 110           H        ASP 110 -13.751   5.064   1.068
  849    HA   ASP 110           HA       ASP 110 -11.116   5.277  -0.277
  850   1HB   ASP 110          1HB       ASP 110 -11.774   3.708  -1.964
  851   2HB   ASP 110          2HB       ASP 110 -11.892   2.946  -0.391
  852    H    SER 111           H        SER 111 -12.571   7.438   0.423
  853    HA   SER 111           HA       SER 111 -14.552   8.560  -1.052
  854   1HB   SER 111          1HB       SER 111 -11.981   9.608   0.131
  855   2HB   SER 111          2HB       SER 111 -12.995  10.705  -0.826
  856    HG   SER 111           HG       SER 111 -14.553  10.567   0.623
  857    H    ASP 112           H        ASP 112 -14.581  10.129  -2.815
  858    HA   ASP 112           HA       ASP 112 -13.031   9.009  -5.018
  859   1HB   ASP 112          1HB       ASP 112 -15.097   8.279  -6.041
  860   2HB   ASP 112          2HB       ASP 112 -14.810   7.493  -4.508
  861    H    TYR 113           H        TYR 113 -12.586  10.380  -6.383
  862    HA   TYR 113           HA       TYR 113 -13.175  13.176  -5.841
  863   1HB   TYR 113          1HB       TYR 113 -10.918  11.717  -5.933
  864   2HB   TYR 113          2HB       TYR 113 -10.949  12.204  -7.608
  865    HD1  TYR 113           1HD      TYR 113 -11.514  14.900  -7.882
  866    HD2  TYR 113           2HD      TYR 113  -9.842  13.012  -4.382
  867    HE1  TYR 113           1HE      TYR 113 -10.451  17.042  -7.232
  868    HE2  TYR 113           2HE      TYR 113  -8.681  15.148  -3.793
  869    HH   TYR 113           HH       TYR 113  -8.777  17.944  -6.042
  870    H    GLU 114           H        GLU 114 -14.408  14.357  -7.139
  871    HA   GLU 114           HA       GLU 114 -15.561  13.384  -9.516
  872   1HB   GLU 114          1HB       GLU 114 -16.597  15.677  -9.610
  873   2HB   GLU 114          2HB       GLU 114 -16.821  14.810  -8.095
  874   1HG   GLU 114          1HG       GLU 114 -14.946  16.144  -7.080
  875   2HG   GLU 114          2HG       GLU 114 -14.802  17.036  -8.601
  876    H    VAL 115           H        VAL 115 -15.422  13.895 -11.584
  877    HA   VAL 115           HA       VAL 115 -14.229  14.080 -13.518
  878    HB   VAL 115           HB       VAL 115 -14.601  17.025 -12.869
  879   1HG1  VAL 115          1HG1      VAL 115 -13.565  16.614 -15.063
  880   2HG1  VAL 115          2HG1      VAL 115 -14.770  15.367 -15.426
  881   3HG1  VAL 115          3HG1      VAL 115 -15.245  17.070 -15.314
  882   1HG2  VAL 115          1HG2      VAL 115 -16.648  15.908 -12.187
  883   2HG2  VAL 115          2HG2      VAL 115 -16.932  16.704 -13.724
  884   3HG2  VAL 115          3HG2      VAL 115 -16.680  14.946 -13.685
  885    H    HIS 116           H        HIS 116 -12.329  13.232 -12.201
  886    HA   HIS 116           HA       HIS 116 -10.193  13.059 -11.762
  887   1HB   HIS 116          1HB       HIS 116  -9.953  13.519 -14.113
  888   2HB   HIS 116          2HB       HIS 116  -9.737  15.235 -13.805
  889    HD1  HIS 116           1HD      HIS 116  -7.755  12.207 -14.362
  890    HD2  HIS 116           2HD      HIS 116  -7.424  15.897 -12.313
  891    HE1  HIS 116           1HE      HIS 116  -5.257  12.702 -14.133
  892    HE2  HIS 116           2HE      HIS 116  -5.065  14.984 -12.915
  893    H    ASP 117           H        ASP 117 -10.485  16.620 -12.041
  894    HA   ASP 117           HA       ASP 117 -10.606  17.150  -9.363
  895   1HB   ASP 117          1HB       ASP 117  -8.387  16.500  -8.865
  896   2HB   ASP 117          2HB       ASP 117  -7.733  17.238 -10.333
  897    H    HIS 118           H        HIS 118  -9.256  18.331 -12.432
  898    HA   HIS 118           HA       HIS 118  -9.788  20.079 -13.716
  899   1HB   HIS 118          1HB       HIS 118 -12.179  19.501 -12.332
  900   2HB   HIS 118          2HB       HIS 118 -12.014  21.236 -12.190
  901    HD1  HIS 118           1HD      HIS 118 -14.134  19.328 -14.068
  902    HD2  HIS 118           2HD      HIS 118 -10.910  21.866 -15.163
  903    HE1  HIS 118           1HE      HIS 118 -14.505  19.951 -16.473
  904    HE2  HIS 118           2HE      HIS 118 -12.582  21.466 -17.197
  905    H    HIS 119           H        HIS 119  -8.547  20.672 -10.587
  906    HA   HIS 119           HA       HIS 119  -9.055  23.526 -10.597
  907   1HB   HIS 119          1HB       HIS 119  -8.698  21.745  -8.617
  908   2HB   HIS 119          2HB       HIS 119  -7.006  22.171  -8.834
  909    HD1  HIS 119           1HD      HIS 119  -6.822  23.467  -6.497
  910    HD2  HIS 119           2HD      HIS 119 -10.177  24.492  -8.854
  911    HE1  HIS 119           1HE      HIS 119  -8.078  25.327  -5.248
  912    HE2  HIS 119           2HE      HIS 119 -10.147  25.907  -6.718
  913    H    HIS 120           H        HIS 120  -7.496  25.174 -10.814
  914    HA   HIS 120           HA       HIS 120  -6.005  26.344 -11.898
  915   1HB   HIS 120          1HB       HIS 120  -4.095  23.993 -11.830
  916   2HB   HIS 120          2HB       HIS 120  -3.693  25.651 -12.192
  917    HD1  HIS 120           1HD      HIS 120  -1.832  25.587 -10.272
  918    HD2  HIS 120           2HD      HIS 120  -5.845  25.080  -8.988
  919    HE1  HIS 120           1HE      HIS 120  -1.853  25.737  -7.700
  920    HE2  HIS 120           2HE      HIS 120  -4.241  25.449  -6.933
  921    H    HIS 121           H        HIS 121  -4.827  26.577 -14.061
  922    HA   HIS 121           HA       HIS 121  -5.130  24.366 -15.931
  923   1HB   HIS 121          1HB       HIS 121  -6.374  27.101 -16.421
  924   2HB   HIS 121          2HB       HIS 121  -5.877  26.044 -17.743
  925    HD1  HIS 121           1HD      HIS 121  -8.578  26.261 -15.035
  926    HD2  HIS 121           2HD      HIS 121  -7.187  23.702 -18.090
  927    HE1  HIS 121           1HE      HIS 121 -10.354  24.445 -15.322
  928    HE2  HIS 121           2HE      HIS 121  -9.466  22.856 -17.216
  929    H    GLU 122           H        GLU 122  -3.639  24.684 -17.805
  930    HA   GLU 122           HA       GLU 122  -1.262  26.194 -16.897
  931   1HB   GLU 122          1HB       GLU 122   0.016  24.733 -18.303
  932   2HB   GLU 122          2HB       GLU 122  -1.025  23.850 -17.199
  933   1HG   GLU 122          1HG       GLU 122  -2.623  23.966 -19.474
  934   2HG   GLU 122          2HG       GLU 122  -1.004  23.921 -20.173
  935    H    HIS 123           H        HIS 123  -3.441  26.186 -19.687
  936    HA   HIS 123           HA       HIS 123  -3.884  27.725 -21.223
  937   1HB   HIS 123          1HB       HIS 123  -3.624  29.329 -19.282
  938   2HB   HIS 123          2HB       HIS 123  -1.977  29.629 -19.817
  939    HD1  HIS 123           1HD      HIS 123  -1.722  31.528 -21.589
  940    HD2  HIS 123           2HD      HIS 123  -5.581  29.818 -21.352
  941    HE1  HIS 123           1HE      HIS 123  -3.212  32.868 -23.211
  942    HE2  HIS 123           2HE      HIS 123  -5.564  31.813 -23.072
  943    H    HIS 124           H        HIS 124  -0.419  26.993 -20.838
  944    HA   HIS 124           HA       HIS 124  -0.215  26.770 -23.680
  945   1HB   HIS 124          1HB       HIS 124   0.564  29.069 -23.669
  946   2HB   HIS 124          2HB       HIS 124   1.442  28.825 -22.147
  947    HD1  HIS 124           1HD      HIS 124   1.679  26.810 -25.474
  948    HD2  HIS 124           2HD      HIS 124   3.978  28.607 -22.433
  949    HE1  HIS 124           1HE      HIS 124   4.128  26.198 -25.941
  950    HE2  HIS 124           2HE      HIS 124   5.504  27.252 -24.066
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1  -3.151 -10.179  -3.874
    2    HA   MET   1           HA       MET   1  -3.863  -7.421  -4.584
    3   1HB   MET   1          1HB       MET   1  -5.916  -8.274  -3.826
    4   2HB   MET   1          2HB       MET   1  -5.178  -9.079  -2.469
    5   1HG   MET   1          1HG       MET   1  -6.098  -7.217  -1.443
    6   2HG   MET   1          2HG       MET   1  -4.490  -6.621  -1.707
    7   1HE   MET   1          1HE       MET   1  -8.218  -6.247  -2.229
    8   2HE   MET   1          2HE       MET   1  -7.375  -5.133  -1.139
    9   3HE   MET   1          3HE       MET   1  -8.193  -4.507  -2.592
   10    H    ILE   2           H        ILE   2  -2.670  -5.868  -3.548
   11    HA   ILE   2           HA       ILE   2  -0.791  -6.578  -1.432
   12    HB   ILE   2           HB       ILE   2   0.141  -5.216  -3.962
   13   1HG1  ILE   2          1HG1      ILE   2   0.448  -8.150  -3.222
   14   2HG1  ILE   2          2HG1      ILE   2  -0.345  -7.478  -4.657
   15   1HG2  ILE   2          1HG2      ILE   2   1.883  -6.493  -1.848
   16   2HG2  ILE   2          2HG2      ILE   2   2.329  -5.317  -3.092
   17   3HG2  ILE   2          3HG2      ILE   2   1.336  -4.836  -1.721
   18   1HD1  ILE   2          1HD1      ILE   2   1.834  -6.686  -5.507
   19   2HD1  ILE   2          2HD1      ILE   2   2.647  -7.395  -4.095
   20   3HD1  ILE   2          3HD1      ILE   2   1.813  -8.445  -5.220
   21    H    ILE   3           H        ILE   3  -0.400  -4.708  -0.195
   22    HA   ILE   3           HA       ILE   3  -2.280  -2.459  -0.633
   23    HB   ILE   3           HB       ILE   3  -1.588  -4.009   1.889
   24   1HG1  ILE   3          1HG1      ILE   3  -4.426  -3.933   1.158
   25   2HG1  ILE   3          2HG1      ILE   3  -3.491  -4.674  -0.130
   26   1HG2  ILE   3          1HG2      ILE   3  -3.367  -2.632   2.935
   27   2HG2  ILE   3          2HG2      ILE   3  -2.018  -1.639   2.381
   28   3HG2  ILE   3          3HG2      ILE   3  -3.511  -1.690   1.425
   29   1HD1  ILE   3          1HD1      ILE   3  -2.544  -6.267   1.500
   30   2HD1  ILE   3          2HD1      ILE   3  -3.443  -5.469   2.816
   31   3HD1  ILE   3          3HD1      ILE   3  -4.325  -6.305   1.529
   32    H    ALA   4           H        ALA   4  -0.927  -0.755  -1.065
   33    HA   ALA   4           HA       ALA   4   1.766  -0.592   0.153
   34   1HB   ALA   4          1HB       ALA   4   0.423   0.810  -2.040
   35   2HB   ALA   4          2HB       ALA   4   1.241   1.943  -0.934
   36   3HB   ALA   4          3HB       ALA   4   2.161   0.645  -1.664
   37    H    ILE   5           H        ILE   5   2.368   0.583   1.850
   38    HA   ILE   5           HA       ILE   5   0.490   2.547   3.009
   39    HB   ILE   5           HB       ILE   5   1.986   0.426   4.596
   40   1HG1  ILE   5          1HG1      ILE   5  -0.958   0.627   3.779
   41   2HG1  ILE   5          2HG1      ILE   5   0.169  -0.656   3.347
   42   1HG2  ILE   5          1HG2      ILE   5  -0.173   2.444   5.330
   43   2HG2  ILE   5          2HG2      ILE   5   0.669   1.387   6.476
   44   3HG2  ILE   5          3HG2      ILE   5   1.554   2.683   5.684
   45   1HD1  ILE   5          1HD1      ILE   5  -0.927  -0.166   6.126
   46   2HD1  ILE   5          2HD1      ILE   5  -1.372  -1.436   4.982
   47   3HD1  ILE   5          3HD1      ILE   5   0.265  -1.413   5.665
   48    HA   PRO   6           HA       PRO   6   4.637   4.463   2.577
   49   1HB   PRO   6          1HB       PRO   6   3.821   7.075   2.795
   50   2HB   PRO   6          2HB       PRO   6   3.651   6.130   1.282
   51   1HG   PRO   6          1HG       PRO   6   1.608   6.782   3.343
   52   2HG   PRO   6          2HG       PRO   6   1.406   6.757   1.566
   53   1HD   PRO   6          1HD       PRO   6   0.647   4.710   3.314
   54   2HD   PRO   6          2HD       PRO   6   1.017   4.447   1.586
   55    H    VAL   7           H        VAL   7   5.984   4.662   4.373
   56    HA   VAL   7           HA       VAL   7   4.738   5.375   6.988
   57    HB   VAL   7           HB       VAL   7   6.101   3.477   7.945
   58   1HG1  VAL   7          1HG1      VAL   7   3.830   2.833   6.039
   59   2HG1  VAL   7          2HG1      VAL   7   4.549   1.672   7.142
   60   3HG1  VAL   7          3HG1      VAL   7   3.779   3.100   7.808
   61   1HG2  VAL   7          1HG2      VAL   7   6.674   1.618   6.350
   62   2HG2  VAL   7          2HG2      VAL   7   6.470   2.712   5.004
   63   3HG2  VAL   7          3HG2      VAL   7   7.710   3.056   6.243
   64    H    SER   8           H        SER   8   6.145   6.185   8.567
   65    HA   SER   8           HA       SER   8   8.099   7.939   7.459
   66   1HB   SER   8          1HB       SER   8   7.394   7.256  10.337
   67   2HB   SER   8          2HB       SER   8   8.398   8.624   9.831
   68    HG   SER   8           HG       SER   8   6.682   9.531   8.821
   69    H    GLU   9           H        GLU   9   8.571   4.651   8.538
   70    HA   GLU   9           HA       GLU   9  11.413   4.869   8.121
   71   1HB   GLU   9          1HB       GLU   9  10.287   4.624  10.911
   72   2HB   GLU   9          2HB       GLU   9  11.635   3.610  10.501
   73   1HG   GLU   9          1HG       GLU   9  12.427   6.153   9.553
   74   2HG   GLU   9          2HG       GLU   9  11.610   6.470  11.084
   75    H    ASN  10           H        ASN  10  12.396   2.596   8.430
   76    HA   ASN  10           HA       ASN  10  10.656   0.657   7.177
   77   1HB   ASN  10          1HB       ASN  10  12.566  -0.611   6.762
   78   2HB   ASN  10          2HB       ASN  10  13.006   1.058   6.500
   79   1HD2  ASN  10          1HD2      ASN  10  14.943  -0.783   6.726
   80   2HD2  ASN  10          2HD2      ASN  10  15.830  -0.571   8.208
   81    H    ARG  11           H        ARG  11   9.685   1.152   9.747
   82    HA   ARG  11           HA       ARG  11  10.795  -0.848  11.564
   83   1HB   ARG  11          1HB       ARG  11   8.392   0.926  12.078
   84   2HB   ARG  11          2HB       ARG  11   9.371   0.046  13.251
   85   1HG   ARG  11          1HG       ARG  11  11.357   1.499  12.147
   86   2HG   ARG  11          2HG       ARG  11   9.981   2.522  11.692
   87   1HD   ARG  11          1HD       ARG  11   9.304   2.698  14.070
   88   2HD   ARG  11          2HD       ARG  11  10.704   1.713  14.533
   89    HE   ARG  11           HE       ARG  11  11.650   3.873  12.968
   90   1HH1  ARG  11          2HH2      ARG  11  10.201   3.353  16.180
   91   2HH1  ARG  11          1HH2      ARG  11  11.046   4.701  16.872
   92   1HH2  ARG  11          2HH1      ARG  11  12.610   5.709  13.869
   93   2HH2  ARG  11          1HH1      ARG  11  12.137   6.265  15.450
   94    H    GLY  12           H        GLY  12   9.914  -2.213   9.355
   95   1HA   GLY  12          1HA       GLY  12   7.610  -3.026   8.597
   96   2HA   GLY  12          2HA       GLY  12   8.781  -4.227   9.047
   97    H    LYS  13           H        LYS  13   5.687  -3.503   9.344
   98    HA   LYS  13           HA       LYS  13   3.902  -4.343  10.522
   99   1HB   LYS  13          1HB       LYS  13   5.588  -4.972  12.930
  100   2HB   LYS  13          2HB       LYS  13   3.969  -5.491  12.602
  101   1HG   LYS  13          1HG       LYS  13   4.625  -7.207  11.180
  102   2HG   LYS  13          2HG       LYS  13   6.184  -6.489  10.795
  103   1HD   LYS  13          1HD       LYS  13   5.425  -7.722  13.468
  104   2HD   LYS  13          2HD       LYS  13   6.464  -8.440  12.234
  105   1HE   LYS  13          1HE       LYS  13   8.124  -6.640  12.529
  106   2HE   LYS  13          2HE       LYS  13   7.079  -5.848  13.716
  107   1HZ   LYS  13          1HZ       LYS  13   8.380  -8.446  14.082
  108   2HZ   LYS  13          2HZ       LYS  13   8.675  -7.021  14.881
  109   3HZ   LYS  13          3HZ       LYS  13   7.253  -7.804  15.100
  110    H    ASP  14           H        ASP  14   6.291  -3.007  12.835
  111    HA   ASP  14           HA       ASP  14   4.485  -1.312  14.267
  112   1HB   ASP  14          1HB       ASP  14   7.449  -1.834  14.147
  113   2HB   ASP  14          2HB       ASP  14   6.945  -0.314  14.847
  114    H    SER  15           H        SER  15   6.051  -0.922  11.273
  115    HA   SER  15           HA       SER  15   6.798   1.500  10.594
  116   1HB   SER  15          1HB       SER  15   4.608   0.098   9.161
  117   2HB   SER  15          2HB       SER  15   5.922   1.083   8.508
  118    HG   SER  15           HG       SER  15   7.165  -0.540   8.514
  119    HA   PRO  16           HA       PRO  16   3.165   3.869  12.132
  120   1HB   PRO  16          1HB       PRO  16   4.358   6.272  12.585
  121   2HB   PRO  16          2HB       PRO  16   4.509   4.890  13.715
  122   1HG   PRO  16          1HG       PRO  16   6.466   5.776  11.583
  123   2HG   PRO  16          2HG       PRO  16   6.815   5.354  13.280
  124   1HD   PRO  16          1HD       PRO  16   7.131   3.602  11.187
  125   2HD   PRO  16          2HD       PRO  16   6.665   3.059  12.827
  126    H    ILE  17           H        ILE  17   1.757   4.666  10.633
  127    HA   ILE  17           HA       ILE  17   2.562   4.937   7.971
  128    HB   ILE  17           HB       ILE  17   0.308   4.311   8.965
  129   1HG1  ILE  17          1HG1      ILE  17  -0.071   6.319   6.754
  130   2HG1  ILE  17          2HG1      ILE  17   0.945   4.898   6.491
  131   1HG2  ILE  17          1HG2      ILE  17  -0.225   7.289   9.000
  132   2HG2  ILE  17          2HG2      ILE  17  -1.347   5.941   9.338
  133   3HG2  ILE  17          3HG2      ILE  17   0.002   6.266  10.433
  134   1HD1  ILE  17          1HD1      ILE  17  -1.955   4.842   7.367
  135   2HD1  ILE  17          2HD1      ILE  17  -1.249   4.302   5.817
  136   3HD1  ILE  17          3HD1      ILE  17  -0.880   3.426   7.297
  137    H    SER  18           H        SER  18   3.141   6.592   6.709
  138    HA   SER  18           HA       SER  18   3.914   9.184   7.835
  139   1HB   SER  18          1HB       SER  18   4.664   7.556   5.585
  140   2HB   SER  18          2HB       SER  18   3.969   9.002   4.922
  141    HG   SER  18           HG       SER  18   5.535  10.214   5.936
  142    H    GLU  19           H        GLU  19   3.153  11.108   6.440
  143    HA   GLU  19           HA       GLU  19   0.168  10.975   6.279
  144   1HB   GLU  19          1HB       GLU  19   2.093  13.302   6.228
  145   2HB   GLU  19          2HB       GLU  19   0.401  13.464   5.883
  146   1HG   GLU  19          1HG       GLU  19   0.680  11.989   8.380
  147   2HG   GLU  19          2HG       GLU  19   1.663  13.440   8.457
  148    H    HIS  20           H        HIS  20   3.004  11.995   4.256
  149    HA   HIS  20           HA       HIS  20   1.068  12.177   1.935
  150   1HB   HIS  20          1HB       HIS  20   3.843  13.457   2.354
  151   2HB   HIS  20          2HB       HIS  20   2.913  13.551   0.892
  152    HD1  HIS  20           1HD      HIS  20   3.408  16.316   1.835
  153    HD2  HIS  20           2HD      HIS  20   0.418  13.911   3.640
  154    HE1  HIS  20           1HE      HIS  20   1.764  17.882   3.070
  155    HE2  HIS  20           2HE      HIS  20   0.022  16.337   4.236
  156    H    PHE  21           H        PHE  21   1.250  10.872   0.290
  157    HA   PHE  21           HA       PHE  21   3.070   8.591   0.296
  158   1HB   PHE  21          1HB       PHE  21   0.848   8.457  -0.699
  159   2HB   PHE  21          2HB       PHE  21   1.198   9.825  -1.757
  160    HD1  PHE  21           1HD      PHE  21   2.439   9.566  -3.811
  161    HD2  PHE  21           2HD      PHE  21   1.971   6.241  -1.088
  162    HE1  PHE  21           1HE      PHE  21   3.155   7.968  -5.608
  163    HE2  PHE  21           2HE      PHE  21   2.815   4.704  -2.851
  164    HZ   PHE  21           HZ       PHE  21   3.408   5.598  -5.095
  165    H    GLY  22           H        GLY  22   2.877  11.801  -1.340
  166   1HA   GLY  22          1HA       GLY  22   4.761  11.164  -3.299
  167   2HA   GLY  22          2HA       GLY  22   4.227  12.794  -2.870
  168    H    ARG  23           H        ARG  23   5.635  11.606  -0.068
  169    HA   ARG  23           HA       ARG  23   8.460  11.897  -0.797
  170   1HB   ARG  23          1HB       ARG  23   7.088  13.693   1.273
  171   2HB   ARG  23          2HB       ARG  23   8.819  13.576   1.037
  172   1HG   ARG  23          1HG       ARG  23   6.889  14.672  -1.062
  173   2HG   ARG  23          2HG       ARG  23   7.819  15.613   0.101
  174   1HD   ARG  23          1HD       ARG  23   9.898  14.422  -0.804
  175   2HD   ARG  23          2HD       ARG  23   8.914  13.871  -2.144
  176    HE   ARG  23           HE       ARG  23   8.513  16.202  -2.758
  177   1HH1  ARG  23          2HH2      ARG  23  11.197  15.641  -0.446
  178   2HH1  ARG  23          1HH2      ARG  23  11.989  17.113  -0.824
  179   1HH2  ARG  23          2HH1      ARG  23   9.623  18.228  -3.197
  180   2HH2  ARG  23          1HH1      ARG  23  11.258  18.401  -2.612
  181    H    ALA  24           H        ALA  24   6.827   9.642  -0.009
  182    HA   ALA  24           HA       ALA  24   7.017   9.231   2.875
  183   1HB   ALA  24          1HB       ALA  24   5.268   8.182   1.458
  184   2HB   ALA  24          2HB       ALA  24   6.515   7.299   0.553
  185   3HB   ALA  24          3HB       ALA  24   6.276   6.956   2.277
  186    HA   PRO  25           HA       PRO  25  11.326   7.937   2.173
  187   1HB   PRO  25          1HB       PRO  25  12.050   7.078   4.657
  188   2HB   PRO  25          2HB       PRO  25  11.796   8.794   4.246
  189   1HG   PRO  25          1HG       PRO  25   9.852   6.921   5.577
  190   2HG   PRO  25          2HG       PRO  25  10.290   8.571   6.068
  191   1HD   PRO  25          1HD       PRO  25   8.043   8.049   4.602
  192   2HD   PRO  25          2HD       PRO  25   9.004   9.538   4.349
  193    H    TYR  26           H        TYR  26   8.794   5.676   3.199
  194    HA   TYR  26           HA       TYR  26  10.248   3.440   1.925
  195   1HB   TYR  26          1HB       TYR  26   9.062   3.428   4.715
  196   2HB   TYR  26          2HB       TYR  26   9.570   1.976   3.862
  197    HD1  TYR  26           1HD      TYR  26  11.945   1.415   3.645
  198    HD2  TYR  26           2HD      TYR  26  10.628   4.932   5.716
  199    HE1  TYR  26           1HE      TYR  26  14.250   1.809   4.452
  200    HE2  TYR  26           2HE      TYR  26  12.996   5.435   6.404
  201    HH   TYR  26           HH       TYR  26  15.300   4.791   6.087
  202    H    PHE  27           H        PHE  27   8.769   1.671   1.426
  203    HA   PHE  27           HA       PHE  27   5.864   2.269   1.662
  204   1HB   PHE  27          1HB       PHE  27   7.245   1.120  -0.790
  205   2HB   PHE  27          2HB       PHE  27   5.536   1.051  -0.532
  206    HD1  PHE  27           1HD      PHE  27   7.642   2.624  -2.512
  207    HD2  PHE  27           2HD      PHE  27   4.738   3.704   0.459
  208    HE1  PHE  27           1HE      PHE  27   7.280   4.751  -3.675
  209    HE2  PHE  27           2HE      PHE  27   4.457   5.907  -0.647
  210    HZ   PHE  27           HZ       PHE  27   5.659   6.442  -2.713
  211    H    ALA  28           H        ALA  28   5.215   0.880   3.154
  212    HA   ALA  28           HA       ALA  28   6.143  -1.929   3.167
  213   1HB   ALA  28          1HB       ALA  28   4.135  -0.400   4.865
  214   2HB   ALA  28          2HB       ALA  28   4.497  -2.130   5.024
  215   3HB   ALA  28          3HB       ALA  28   5.761  -0.924   5.359
  216    H    PHE  29           H        PHE  29   5.495  -2.594   1.161
  217    HA   PHE  29           HA       PHE  29   2.636  -2.597   0.441
  218   1HB   PHE  29          1HB       PHE  29   5.169  -3.303  -0.931
  219   2HB   PHE  29          2HB       PHE  29   3.825  -4.379  -1.243
  220    HD1  PHE  29           1HD      PHE  29   1.451  -2.743  -1.421
  221    HD2  PHE  29           2HD      PHE  29   5.427  -1.921  -2.871
  222    HE1  PHE  29           1HE      PHE  29   0.506  -1.254  -3.130
  223    HE2  PHE  29           2HE      PHE  29   4.425  -0.606  -4.737
  224    HZ   PHE  29           HZ       PHE  29   1.933  -0.203  -4.819
  225    H    VAL  30           H        VAL  30   1.667  -3.689   2.076
  226    HA   VAL  30           HA       VAL  30   2.706  -6.320   2.956
  227    HB   VAL  30           HB       VAL  30   0.148  -4.740   3.609
  228   1HG1  VAL  30          1HG1      VAL  30   1.155  -7.368   4.743
  229   2HG1  VAL  30          2HG1      VAL  30   0.070  -6.306   5.657
  230   3HG1  VAL  30          3HG1      VAL  30  -0.447  -6.960   4.120
  231   1HG2  VAL  30          1HG2      VAL  30   2.014  -3.535   4.504
  232   2HG2  VAL  30          2HG2      VAL  30   1.302  -4.438   5.842
  233   3HG2  VAL  30          3HG2      VAL  30   2.785  -5.030   5.084
  234    H    LYS  31           H        LYS  31   1.075  -8.249   2.600
  235    HA   LYS  31           HA       LYS  31  -0.358  -7.919  -0.002
  236   1HB   LYS  31          1HB       LYS  31   0.970 -10.367   1.182
  237   2HB   LYS  31          2HB       LYS  31   0.050 -10.318  -0.331
  238   1HG   LYS  31          1HG       LYS  31   1.895  -8.329  -0.757
  239   2HG   LYS  31          2HG       LYS  31   2.796  -9.429   0.301
  240   1HD   LYS  31          1HD       LYS  31   2.278 -11.303  -1.281
  241   2HD   LYS  31          2HD       LYS  31   1.373 -10.156  -2.280
  242   1HE   LYS  31          1HE       LYS  31   3.523 -10.502  -3.291
  243   2HE   LYS  31          2HE       LYS  31   3.447  -8.847  -2.670
  244   1HZ   LYS  31          1HZ       LYS  31   4.746 -11.113  -1.271
  245   2HZ   LYS  31          2HZ       LYS  31   5.550 -10.023  -2.148
  246   3HZ   LYS  31          3HZ       LYS  31   4.769  -9.535  -0.789
  247    H    VAL  32           H        VAL  32  -1.962 -10.005  -0.077
  248    HA   VAL  32           HA       VAL  32  -2.870 -10.793   2.534
  249    HB   VAL  32           HB       VAL  32  -4.497  -9.132   2.207
  250   1HG1  VAL  32          1HG1      VAL  32  -4.713  -9.993  -0.659
  251   2HG1  VAL  32          2HG1      VAL  32  -5.847  -8.856   0.122
  252   3HG1  VAL  32          3HG1      VAL  32  -4.141  -8.415  -0.042
  253   1HG2  VAL  32          1HG2      VAL  32  -5.483 -11.536   2.529
  254   2HG2  VAL  32          2HG2      VAL  32  -6.591 -10.245   2.040
  255   3HG2  VAL  32          3HG2      VAL  32  -5.990 -11.414   0.844
  256    H    LYS  33           H        LYS  33  -3.696 -12.833   2.519
  257    HA   LYS  33           HA       LYS  33  -3.726 -14.377  -0.026
  258   1HB   LYS  33          1HB       LYS  33  -2.040 -15.304   1.580
  259   2HB   LYS  33          2HB       LYS  33  -3.262 -15.388   2.824
  260   1HG   LYS  33          1HG       LYS  33  -3.013 -17.560   1.945
  261   2HG   LYS  33          2HG       LYS  33  -4.571 -17.011   1.396
  262   1HD   LYS  33          1HD       LYS  33  -2.258 -16.529  -0.475
  263   2HD   LYS  33          2HD       LYS  33  -2.694 -18.216  -0.175
  264   1HE   LYS  33          1HE       LYS  33  -5.013 -17.807  -0.851
  265   2HE   LYS  33          2HE       LYS  33  -4.674 -16.089  -1.084
  266   1HZ   LYS  33          1HZ       LYS  33  -3.198 -16.625  -2.861
  267   2HZ   LYS  33          2HZ       LYS  33  -3.376 -18.237  -2.637
  268   3HZ   LYS  33          3HZ       LYS  33  -4.652 -17.308  -3.155
  269    H    ASN  34           H        ASN  34  -5.870 -14.141  -0.540
  270    HA   ASN  34           HA       ASN  34  -8.057 -14.112  -0.512
  271   1HB   ASN  34          1HB       ASN  34  -7.563 -16.490   0.110
  272   2HB   ASN  34          2HB       ASN  34  -7.965 -16.085   1.778
  273   1HD2  ASN  34          1HD2      ASN  34 -10.245 -16.057   2.332
  274   2HD2  ASN  34          2HD2      ASN  34 -11.454 -16.299   1.093
  275    H    ASN  35           H        ASN  35  -7.462 -14.148   3.065
  276    HA   ASN  35           HA       ASN  35  -8.616 -11.460   3.231
  277   1HB   ASN  35          1HB       ASN  35 -10.372 -13.555   3.697
  278   2HB   ASN  35          2HB       ASN  35  -9.769 -13.235   5.319
  279   1HD2  ASN  35          1HD2      ASN  35 -12.081 -12.301   2.976
  280   2HD2  ASN  35          2HD2      ASN  35 -12.521 -10.767   3.658
  281    H    ALA  36           H        ALA  36  -6.046 -13.195   3.825
  282    HA   ALA  36           HA       ALA  36  -5.587 -12.275   6.581
  283   1HB   ALA  36          1HB       ALA  36  -4.057 -14.077   6.747
  284   2HB   ALA  36          2HB       ALA  36  -5.387 -14.734   5.794
  285   3HB   ALA  36          3HB       ALA  36  -3.902 -14.244   4.970
  286    H    ILE  37           H        ILE  37  -2.623 -12.478   6.360
  287    HA   ILE  37           HA       ILE  37  -2.066  -9.894   4.960
  288    HB   ILE  37           HB       ILE  37  -0.932 -11.335   7.358
  289   1HG1  ILE  37          1HG1      ILE  37  -0.720  -9.000   8.217
  290   2HG1  ILE  37          2HG1      ILE  37  -1.342  -8.387   6.686
  291   1HG2  ILE  37          1HG2      ILE  37   0.819  -9.506   5.665
  292   2HG2  ILE  37          2HG2      ILE  37   1.160  -9.988   7.339
  293   3HG2  ILE  37          3HG2      ILE  37   1.128 -11.203   6.079
  294   1HD1  ILE  37          1HD1      ILE  37  -3.525  -9.403   7.131
  295   2HD1  ILE  37          2HD1      ILE  37  -2.867 -10.247   8.558
  296   3HD1  ILE  37          3HD1      ILE  37  -3.021  -8.481   8.553
  297    H    ALA  38           H        ALA  38  -1.278 -13.290   4.874
  298    HA   ALA  38           HA       ALA  38   0.159 -14.537   3.703
  299   1HB   ALA  38          1HB       ALA  38   0.299 -12.335   1.624
  300   2HB   ALA  38          2HB       ALA  38   0.703 -14.053   1.426
  301   3HB   ALA  38          3HB       ALA  38  -0.968 -13.526   1.703
  302    H    ASP  39           H        ASP  39   1.499 -11.182   3.168
  303    HA   ASP  39           HA       ASP  39   4.117 -11.942   4.248
  304   1HB   ASP  39          1HB       ASP  39   3.461 -12.728   1.625
  305   2HB   ASP  39          2HB       ASP  39   4.262 -11.203   1.368
  306    H    ILE  40           H        ILE  40   5.680 -10.127   3.895
  307    HA   ILE  40           HA       ILE  40   4.432  -7.525   3.193
  308    HB   ILE  40           HB       ILE  40   6.198  -7.994   5.637
  309   1HG1  ILE  40          1HG1      ILE  40   3.241  -7.421   5.268
  310   2HG1  ILE  40          2HG1      ILE  40   3.992  -8.756   6.134
  311   1HG2  ILE  40          1HG2      ILE  40   5.050  -5.418   4.462
  312   2HG2  ILE  40          2HG2      ILE  40   5.791  -5.522   6.070
  313   3HG2  ILE  40          3HG2      ILE  40   6.771  -5.834   4.672
  314   1HD1  ILE  40          1HD1      ILE  40   4.843  -7.015   7.809
  315   2HD1  ILE  40          2HD1      ILE  40   3.756  -5.865   7.011
  316   3HD1  ILE  40          3HD1      ILE  40   3.086  -7.308   7.784
  317    H    SER  41           H        SER  41   5.700  -6.035   2.143
  318    HA   SER  41           HA       SER  41   8.562  -6.566   1.638
  319   1HB   SER  41          1HB       SER  41   6.289  -5.597  -0.160
  320   2HB   SER  41          2HB       SER  41   7.959  -5.347  -0.516
  321    HG   SER  41           HG       SER  41   8.080  -7.397  -1.152
  322    H    VAL  42           H        VAL  42   9.603  -4.863   2.684
  323    HA   VAL  42           HA       VAL  42   8.220  -2.252   2.955
  324    HB   VAL  42           HB       VAL  42   7.995  -3.310   5.013
  325   1HG1  VAL  42          1HG1      VAL  42  10.932  -4.011   5.045
  326   2HG1  VAL  42          2HG1      VAL  42   9.832  -4.168   6.425
  327   3HG1  VAL  42          3HG1      VAL  42   9.566  -5.137   4.976
  328   1HG2  VAL  42          1HG2      VAL  42  10.348  -1.382   5.247
  329   2HG2  VAL  42          2HG2      VAL  42   8.640  -0.949   5.073
  330   3HG2  VAL  42          3HG2      VAL  42   9.199  -1.837   6.521
  331    H    GLU  43           H        GLU  43   9.209  -1.917   0.908
  332    HA   GLU  43           HA       GLU  43  12.126  -2.117   0.684
  333   1HB   GLU  43          1HB       GLU  43  10.195  -0.844  -1.271
  334   2HB   GLU  43          2HB       GLU  43  11.805  -1.454  -1.623
  335   1HG   GLU  43          1HG       GLU  43   9.412  -3.196  -0.821
  336   2HG   GLU  43          2HG       GLU  43   9.805  -2.743  -2.458
  337    H    GLU  44           H        GLU  44  13.497  -0.298   0.527
  338    HA   GLU  44           HA       GLU  44  12.799   2.202   1.737
  339   1HB   GLU  44          1HB       GLU  44  15.043   1.310  -0.109
  340   2HB   GLU  44          2HB       GLU  44  15.028   2.883   0.682
  341   1HG   GLU  44          1HG       GLU  44  15.394   2.036   2.768
  342   2HG   GLU  44          2HG       GLU  44  14.762   0.428   2.424
  343    H    ASN  45           H        ASN  45  12.400   4.207   0.720
  344    HA   ASN  45           HA       ASN  45  11.023   3.933  -1.873
  345   1HB   ASN  45          1HB       ASN  45  10.011   5.292  -0.089
  346   2HB   ASN  45          2HB       ASN  45  11.372   6.395  -0.178
  347   1HD2  ASN  45          1HD2      ASN  45   8.294   6.280  -0.997
  348   2HD2  ASN  45          2HD2      ASN  45   8.278   7.091  -2.554
  349    HA   PRO  46           HA       PRO  46  14.942   4.825  -3.762
  350   1HB   PRO  46          1HB       PRO  46  14.184   5.103  -6.397
  351   2HB   PRO  46          2HB       PRO  46  14.257   3.537  -5.539
  352   1HG   PRO  46          1HG       PRO  46  11.810   5.272  -5.963
  353   2HG   PRO  46          2HG       PRO  46  12.005   3.516  -6.284
  354   1HD   PRO  46          1HD       PRO  46  10.901   4.398  -3.984
  355   2HD   PRO  46          2HD       PRO  46  12.041   3.019  -3.955
  356    H    LEU  47           H        LEU  47  12.192   7.079  -4.200
  357    HA   LEU  47           HA       LEU  47  14.167   9.232  -4.929
  358   1HB   LEU  47          1HB       LEU  47  11.480   9.171  -6.138
  359   2HB   LEU  47          2HB       LEU  47  12.880  10.143  -6.532
  360    HG   LEU  47           HG       LEU  47  12.292   7.229  -7.200
  361   1HD1  LEU  47          1HD1      LEU  47  11.208   9.069  -8.435
  362   2HD1  LEU  47          2HD1      LEU  47  12.818   9.770  -8.754
  363   3HD1  LEU  47          3HD1      LEU  47  12.373   8.182  -9.462
  364   1HD2  LEU  47          1HD2      LEU  47  14.350   7.240  -8.569
  365   2HD2  LEU  47          2HD2      LEU  47  14.843   8.786  -7.815
  366   3HD2  LEU  47          3HD2      LEU  47  14.729   7.310  -6.858
  367    H    ALA  48           H        ALA  48  13.110   8.696  -2.260
  368    HA   ALA  48           HA       ALA  48  10.643   9.981  -1.752
  369   1HB   ALA  48          1HB       ALA  48  11.711   8.459  -0.143
  370   2HB   ALA  48          2HB       ALA  48  12.976   9.646   0.176
  371   3HB   ALA  48          3HB       ALA  48  11.293   9.996   0.615
  372    H    GLN  49           H        GLN  49  13.963  11.251  -1.762
  373    HA   GLN  49           HA       GLN  49  12.877  14.005  -1.875
  374   1HB   GLN  49          1HB       GLN  49  13.531  13.409   0.477
  375   2HB   GLN  49          2HB       GLN  49  15.155  13.072  -0.093
  376   1HG   GLN  49          1HG       GLN  49  14.872  15.676  -0.949
  377   2HG   GLN  49          2HG       GLN  49  13.831  15.684   0.464
  378   1HE2  GLN  49          1HE2      GLN  49  17.101  15.839  -0.606
  379   2HE2  GLN  49          2HE2      GLN  49  17.881  15.582   0.934
  380    H    ASP  50           H        ASP  50  13.436  13.061  -4.236
  381    HA   ASP  50           HA       ASP  50  16.239  13.881  -4.806
  382   1HB   ASP  50          1HB       ASP  50  16.022  11.385  -4.449
  383   2HB   ASP  50          2HB       ASP  50  15.009  11.334  -5.903
  384    H    HIS  51           H        HIS  51  15.984  13.172  -7.688
  385    HA   HIS  51           HA       HIS  51  14.999  15.587  -8.629
  386   1HB   HIS  51          1HB       HIS  51  14.971  14.494 -10.923
  387   2HB   HIS  51          2HB       HIS  51  16.461  14.504 -10.043
  388    HD1  HIS  51           1HD      HIS  51  14.156  12.052 -11.720
  389    HD2  HIS  51           2HD      HIS  51  17.438  12.140  -9.074
  390    HE1  HIS  51           1HE      HIS  51  15.027   9.639 -11.502
  391    HE2  HIS  51           2HE      HIS  51  17.001   9.726  -9.804
  392    H    VAL  52           H        VAL  52  13.028  13.066  -7.638
  393    HA   VAL  52           HA       VAL  52  10.796  12.541  -7.990
  394    HB   VAL  52           HB       VAL  52  11.157  15.224  -6.658
  395   1HG1  VAL  52          1HG1      VAL  52   8.644  13.499  -6.695
  396   2HG1  VAL  52          2HG1      VAL  52   9.055  14.509  -5.298
  397   3HG1  VAL  52          3HG1      VAL  52   8.772  15.260  -6.861
  398   1HG2  VAL  52          1HG2      VAL  52  11.211  13.886  -4.646
  399   2HG2  VAL  52          2HG2      VAL  52  10.621  12.455  -5.513
  400   3HG2  VAL  52          3HG2      VAL  52  12.260  13.040  -5.782
  401    H    HIS  53           H        HIS  53  11.287  12.958 -10.652
  402    HA   HIS  53           HA       HIS  53   9.453  15.092 -11.591
  403   1HB   HIS  53          1HB       HIS  53  11.848  14.418 -12.502
  404   2HB   HIS  53          2HB       HIS  53  10.950  13.232 -13.419
  405    HD1  HIS  53           1HD      HIS  53  12.598  15.751 -14.639
  406    HD2  HIS  53           2HD      HIS  53   8.427  15.570 -13.963
  407    HE1  HIS  53           1HE      HIS  53  11.490  17.353 -16.333
  408    HE2  HIS  53           2HE      HIS  53   9.013  17.307 -15.882
  409    H    GLY  54           H        GLY  54   8.158  13.183 -10.088
  410   1HA   GLY  54          1HA       GLY  54   6.199  11.978 -10.183
  411   2HA   GLY  54          2HA       GLY  54   6.193  12.198 -11.935
  412    H    ALA  55           H        ALA  55   8.824  10.539 -10.122
  413    HA   ALA  55           HA       ALA  55   8.102   8.083 -11.676
  414   1HB   ALA  55          1HB       ALA  55  10.843   9.073 -10.922
  415   2HB   ALA  55          2HB       ALA  55  10.466   7.573 -11.787
  416   3HB   ALA  55          3HB       ALA  55  10.088   9.129 -12.537
  417    H    VAL  56           H        VAL  56   8.527   9.191  -8.383
  418    HA   VAL  56           HA       VAL  56   9.127   6.787  -7.072
  419    HB   VAL  56           HB       VAL  56   7.341   9.137  -6.425
  420   1HG1  VAL  56          1HG1      VAL  56   7.139   6.657  -4.749
  421   2HG1  VAL  56          2HG1      VAL  56   6.606   8.274  -4.251
  422   3HG1  VAL  56          3HG1      VAL  56   5.815   7.476  -5.600
  423   1HG2  VAL  56          1HG2      VAL  56   9.736   7.847  -5.131
  424   2HG2  VAL  56          2HG2      VAL  56   9.496   9.520  -5.714
  425   3HG2  VAL  56          3HG2      VAL  56   8.736   8.993  -4.233
  426    HA   PRO  57           HA       PRO  57   4.531   5.384  -7.608
  427   1HB   PRO  57          1HB       PRO  57   3.344   6.676  -9.913
  428   2HB   PRO  57          2HB       PRO  57   2.840   6.701  -8.193
  429   1HG   PRO  57          1HG       PRO  57   3.826   8.878  -9.658
  430   2HG   PRO  57          2HG       PRO  57   3.667   8.770  -7.877
  431   1HD   PRO  57          1HD       PRO  57   6.054   8.401  -9.604
  432   2HD   PRO  57          2HD       PRO  57   5.938   8.970  -7.920
  433    H    ASN  58           H        ASN  58   6.394   6.304 -10.494
  434    HA   ASN  58           HA       ASN  58   5.319   4.178 -12.129
  435   1HB   ASN  58          1HB       ASN  58   6.404   6.334 -12.969
  436   2HB   ASN  58          2HB       ASN  58   7.969   5.579 -12.584
  437   1HD2  ASN  58          1HD2      ASN  58   8.839   4.370 -14.298
  438   2HD2  ASN  58          2HD2      ASN  58   7.903   3.609 -15.545
  439    H    PHE  59           H        PHE  59   7.795   4.367  -9.660
  440    HA   PHE  59           HA       PHE  59   8.930   1.736 -10.172
  441   1HB   PHE  59          1HB       PHE  59  10.386   2.896  -8.862
  442   2HB   PHE  59          2HB       PHE  59   9.145   3.790  -8.010
  443    HD1  PHE  59           1HD      PHE  59  10.311   0.205  -8.375
  444    HD2  PHE  59           2HD      PHE  59   8.736   3.255  -5.755
  445    HE1  PHE  59           1HE      PHE  59  10.459  -1.352  -6.468
  446    HE2  PHE  59           2HE      PHE  59   8.871   1.641  -3.853
  447    HZ   PHE  59           HZ       PHE  59   9.670  -0.637  -4.196
  448    H    VAL  60           H        VAL  60   6.558   2.916  -7.605
  449    HA   VAL  60           HA       VAL  60   6.071   0.246  -6.850
  450    HB   VAL  60           HB       VAL  60   3.880   1.260  -5.853
  451   1HG1  VAL  60          1HG1      VAL  60   6.095   0.791  -4.616
  452   2HG1  VAL  60          2HG1      VAL  60   6.533   2.468  -4.956
  453   3HG1  VAL  60          3HG1      VAL  60   5.116   2.104  -3.953
  454   1HG2  VAL  60          1HG2      VAL  60   3.807   3.273  -7.249
  455   2HG2  VAL  60          2HG2      VAL  60   3.726   3.528  -5.503
  456   3HG2  VAL  60          3HG2      VAL  60   5.253   3.866  -6.352
  457    H    LYS  61           H        LYS  61   4.387   1.941  -9.434
  458    HA   LYS  61           HA       LYS  61   2.403  -0.026  -9.959
  459   1HB   LYS  61          1HB       LYS  61   3.889   1.964 -11.623
  460   2HB   LYS  61          2HB       LYS  61   3.100   0.629 -12.463
  461   1HG   LYS  61          1HG       LYS  61   0.946   1.199 -11.387
  462   2HG   LYS  61          2HG       LYS  61   1.603   2.673 -10.765
  463   1HD   LYS  61          1HD       LYS  61   1.168   1.828 -13.645
  464   2HD   LYS  61          2HD       LYS  61   0.596   3.228 -12.759
  465   1HE   LYS  61          1HE       LYS  61   2.155   4.270 -14.048
  466   2HE   LYS  61          2HE       LYS  61   3.129   3.886 -12.616
  467   1HZ   LYS  61          1HZ       LYS  61   3.972   1.920 -13.865
  468   2HZ   LYS  61          2HZ       LYS  61   3.073   2.331 -15.154
  469   3HZ   LYS  61          3HZ       LYS  61   4.277   3.306 -14.665
  470    H    GLU  62           H        GLU  62   5.914  -0.330 -10.417
  471    HA   GLU  62           HA       GLU  62   5.605  -2.680 -12.116
  472   1HB   GLU  62          1HB       GLU  62   7.861  -2.801 -12.260
  473   2HB   GLU  62          2HB       GLU  62   7.627  -1.075 -12.066
  474   1HG   GLU  62          1HG       GLU  62   9.233  -1.170 -10.510
  475   2HG   GLU  62          2HG       GLU  62   8.055  -1.904  -9.430
  476    H    LYS  63           H        LYS  63   5.346  -1.959  -8.722
  477    HA   LYS  63           HA       LYS  63   6.153  -4.667  -7.910
  478   1HB   LYS  63          1HB       LYS  63   5.022  -2.372  -6.268
  479   2HB   LYS  63          2HB       LYS  63   5.689  -3.848  -5.619
  480   1HG   LYS  63          1HG       LYS  63   7.265  -1.815  -7.256
  481   2HG   LYS  63          2HG       LYS  63   7.233  -1.867  -5.515
  482   1HD   LYS  63          1HD       LYS  63   8.044  -4.426  -6.910
  483   2HD   LYS  63          2HD       LYS  63   9.142  -3.045  -7.008
  484   1HE   LYS  63          1HE       LYS  63   9.312  -2.855  -4.626
  485   2HE   LYS  63          2HE       LYS  63   7.948  -3.944  -4.382
  486   1HZ   LYS  63          1HZ       LYS  63   9.322  -5.788  -5.111
  487   2HZ   LYS  63          2HZ       LYS  63  10.571  -4.799  -5.464
  488   3HZ   LYS  63          3HZ       LYS  63  10.088  -5.000  -3.909
  489    H    GLY  64           H        GLY  64   4.100  -4.601  -9.730
  490   1HA   GLY  64          1HA       GLY  64   1.875  -5.105 -10.216
  491   2HA   GLY  64          2HA       GLY  64   2.455  -6.538  -9.372
  492    H    ALA  65           H        ALA  65   1.531  -3.324  -7.971
  493    HA   ALA  65           HA       ALA  65   0.082  -4.808  -5.955
  494   1HB   ALA  65          1HB       ALA  65   0.037  -2.588  -4.846
  495   2HB   ALA  65          2HB       ALA  65   1.677  -3.097  -5.333
  496   3HB   ALA  65          3HB       ALA  65   0.820  -1.864  -6.268
  497    H    GLU  66           H        GLU  66  -1.988  -3.507  -4.975
  498    HA   GLU  66           HA       GLU  66  -3.921  -3.246  -7.209
  499   1HB   GLU  66          1HB       GLU  66  -3.718  -5.403  -5.146
  500   2HB   GLU  66          2HB       GLU  66  -5.298  -4.883  -5.751
  501   1HG   GLU  66          1HG       GLU  66  -4.805  -5.427  -7.994
  502   2HG   GLU  66          2HG       GLU  66  -3.076  -5.656  -7.652
  503    H    LEU  67           H        LEU  67  -3.048  -2.695  -3.762
  504    HA   LEU  67           HA       LEU  67  -5.178  -0.725  -3.702
  505   1HB   LEU  67          1HB       LEU  67  -5.999  -2.867  -2.698
  506   2HB   LEU  67          2HB       LEU  67  -4.633  -2.880  -1.584
  507    HG   LEU  67           HG       LEU  67  -5.545  -0.788  -0.555
  508   1HD1  LEU  67          1HD1      LEU  67  -7.915  -1.465  -2.373
  509   2HD1  LEU  67          2HD1      LEU  67  -7.994  -0.298  -1.045
  510   3HD1  LEU  67          3HD1      LEU  67  -6.951   0.028  -2.432
  511   1HD2  LEU  67          1HD2      LEU  67  -7.648  -2.949  -0.552
  512   2HD2  LEU  67          2HD2      LEU  67  -6.108  -3.124   0.280
  513   3HD2  LEU  67          3HD2      LEU  67  -7.207  -1.815   0.739
  514    H    VAL  68           H        VAL  68  -4.783   1.033  -2.112
  515    HA   VAL  68           HA       VAL  68  -2.039   1.181  -0.949
  516    HB   VAL  68           HB       VAL  68  -3.178   3.385  -2.684
  517   1HG1  VAL  68          1HG1      VAL  68  -0.255   2.902  -2.480
  518   2HG1  VAL  68          2HG1      VAL  68  -1.184   4.408  -2.387
  519   3HG1  VAL  68          3HG1      VAL  68  -1.049   3.380  -0.961
  520   1HG2  VAL  68          1HG2      VAL  68  -3.080   1.517  -4.212
  521   2HG2  VAL  68          2HG2      VAL  68  -1.854   2.687  -4.567
  522   3HG2  VAL  68          3HG2      VAL  68  -1.389   1.182  -3.753
  523    H    ILE  69           H        ILE  69  -2.484   1.693   1.252
  524    HA   ILE  69           HA       ILE  69  -4.968   3.245   1.848
  525    HB   ILE  69           HB       ILE  69  -3.170   1.552   3.629
  526   1HG1  ILE  69          1HG1      ILE  69  -6.033   1.040   2.690
  527   2HG1  ILE  69          2HG1      ILE  69  -4.608   0.294   1.968
  528   1HG2  ILE  69          1HG2      ILE  69  -5.177   1.846   5.249
  529   2HG2  ILE  69          2HG2      ILE  69  -4.100   3.214   5.098
  530   3HG2  ILE  69          3HG2      ILE  69  -5.676   3.157   4.238
  531   1HD1  ILE  69          1HD1      ILE  69  -4.047  -0.666   4.263
  532   2HD1  ILE  69          2HD1      ILE  69  -5.678  -0.180   4.768
  533   3HD1  ILE  69          3HD1      ILE  69  -5.481  -1.324   3.442
  534    H    VAL  70           H        VAL  70  -4.445   5.508   1.581
  535    HA   VAL  70           HA       VAL  70  -1.844   6.363   2.785
  536    HB   VAL  70           HB       VAL  70  -1.694   7.963   0.954
  537   1HG1  VAL  70          1HG1      VAL  70  -1.058   6.415  -0.784
  538   2HG1  VAL  70          2HG1      VAL  70  -0.720   5.640   0.773
  539   3HG1  VAL  70          3HG1      VAL  70  -2.160   5.180  -0.150
  540   1HG2  VAL  70          1HG2      VAL  70  -4.245   6.630  -0.077
  541   2HG2  VAL  70          2HG2      VAL  70  -4.034   8.327   0.418
  542   3HG2  VAL  70          3HG2      VAL  70  -3.216   7.683  -1.020
  543    H    ARG  71           H        ARG  71  -1.800   8.791   3.310
  544    HA   ARG  71           HA       ARG  71  -4.478   9.663   4.363
  545   1HB   ARG  71          1HB       ARG  71  -1.681  10.318   5.332
  546   2HB   ARG  71          2HB       ARG  71  -3.171  10.986   5.973
  547   1HG   ARG  71          1HG       ARG  71  -3.855   8.607   6.535
  548   2HG   ARG  71          2HG       ARG  71  -2.242   8.101   6.049
  549   1HD   ARG  71          1HD       ARG  71  -2.153   8.292   8.375
  550   2HD   ARG  71          2HD       ARG  71  -1.264   9.691   7.769
  551    HE   ARG  71           HE       ARG  71  -4.144   9.814   8.470
  552   1HH1  ARG  71          2HH2      ARG  71  -0.906  10.682   9.616
  553   2HH1  ARG  71          1HH2      ARG  71  -1.479  11.853  10.754
  554   1HH2  ARG  71          2HH1      ARG  71  -4.910  11.307   9.859
  555   2HH2  ARG  71          1HH1      ARG  71  -3.878  12.273  10.866
  556    H    GLY  72           H        GLY  72  -1.809  11.841   4.098
  557   1HA   GLY  72          1HA       GLY  72  -3.317  13.607   2.320
  558   2HA   GLY  72          2HA       GLY  72  -1.804  13.976   3.166
  559    H    ILE  73           H        ILE  73  -2.757  11.499   0.807
  560    HA   ILE  73           HA       ILE  73  -0.488  11.720  -0.897
  561    HB   ILE  73           HB       ILE  73  -1.925   9.765  -0.750
  562   1HG1  ILE  73          1HG1      ILE  73  -2.179  10.577  -3.647
  563   2HG1  ILE  73          2HG1      ILE  73  -0.586  10.374  -2.910
  564   1HG2  ILE  73          1HG2      ILE  73  -4.136   9.609  -1.773
  565   2HG2  ILE  73          2HG2      ILE  73  -4.151  10.943  -0.615
  566   3HG2  ILE  73          3HG2      ILE  73  -4.021  11.261  -2.361
  567   1HD1  ILE  73          1HD1      ILE  73  -2.764   8.254  -3.080
  568   2HD1  ILE  73          2HD1      ILE  73  -1.329   8.350  -4.084
  569   3HD1  ILE  73          3HD1      ILE  73  -1.148   8.038  -2.350
  570    H    GLY  74           H        GLY  74  -1.495  12.215  -3.589
  571   1HA   GLY  74          1HA       GLY  74  -3.040  14.627  -3.669
  572   2HA   GLY  74          2HA       GLY  74  -1.336  14.882  -4.127
  573    H    ARG  75           H        ARG  75  -3.407  15.205  -6.031
  574    HA   ARG  75           HA       ARG  75  -4.388  13.009  -7.277
  575   1HB   ARG  75          1HB       ARG  75  -5.052  15.379  -7.748
  576   2HB   ARG  75          2HB       ARG  75  -3.571  15.571  -8.709
  577   1HG   ARG  75          1HG       ARG  75  -5.272  15.118 -10.279
  578   2HG   ARG  75          2HG       ARG  75  -4.404  13.614 -10.164
  579   1HD   ARG  75          1HD       ARG  75  -6.438  12.644  -9.843
  580   2HD   ARG  75          2HD       ARG  75  -6.350  13.248  -8.196
  581    HE   ARG  75           HE       ARG  75  -8.014  14.785  -8.693
  582   1HH1  ARG  75          2HH2      ARG  75  -7.073  13.182 -11.688
  583   2HH1  ARG  75          1HH2      ARG  75  -7.878  14.299 -12.716
  584   1HH2  ARG  75          2HH1      ARG  75  -9.094  16.251  -9.954
  585   2HH2  ARG  75          1HH1      ARG  75  -9.400  15.961 -11.601
  586    H    ARG  76           H        ARG  76  -1.278  14.531  -8.296
  587    HA   ARG  76           HA       ARG  76  -0.640  12.904 -10.420
  588   1HB   ARG  76          1HB       ARG  76   1.688  13.402  -9.984
  589   2HB   ARG  76          2HB       ARG  76   0.666  14.794  -9.678
  590   1HG   ARG  76          1HG       ARG  76   0.650  13.930  -7.170
  591   2HG   ARG  76          2HG       ARG  76   2.037  12.959  -7.658
  592   1HD   ARG  76          1HD       ARG  76   3.249  14.991  -8.294
  593   2HD   ARG  76          2HD       ARG  76   1.780  15.961  -8.171
  594    HE   ARG  76           HE       ARG  76   3.562  15.194  -6.004
  595   1HH1  ARG  76          2HH2      ARG  76   0.219  16.316  -6.701
  596   2HH1  ARG  76          1HH2      ARG  76  -0.001  16.874  -5.084
  597   1HH2  ARG  76          2HH1      ARG  76   3.119  15.744  -3.892
  598   2HH2  ARG  76          1HH1      ARG  76   1.505  16.176  -3.380
  599    H    ALA  77           H        ALA  77  -0.862  11.757  -7.134
  600    HA   ALA  77           HA       ALA  77   0.721   9.322  -7.747
  601   1HB   ALA  77          1HB       ALA  77  -0.412  10.492  -5.195
  602   2HB   ALA  77          2HB       ALA  77   0.439   8.935  -5.304
  603   3HB   ALA  77          3HB       ALA  77   1.293  10.446  -5.684
  604    H    ILE  78           H        ILE  78  -2.587  10.438  -6.820
  605    HA   ILE  78           HA       ILE  78  -3.957   7.973  -6.915
  606    HB   ILE  78           HB       ILE  78  -4.883  10.672  -7.927
  607   1HG1  ILE  78          1HG1      ILE  78  -4.229  10.865  -5.588
  608   2HG1  ILE  78          2HG1      ILE  78  -5.962  10.942  -5.777
  609   1HG2  ILE  78          1HG2      ILE  78  -7.173   9.759  -7.452
  610   2HG2  ILE  78          2HG2      ILE  78  -6.345   9.010  -8.810
  611   3HG2  ILE  78          3HG2      ILE  78  -6.439   8.152  -7.262
  612   1HD1  ILE  78          1HD1      ILE  78  -4.450   8.506  -4.781
  613   2HD1  ILE  78          2HD1      ILE  78  -5.369   9.656  -3.789
  614   3HD1  ILE  78          3HD1      ILE  78  -6.219   8.644  -4.942
  615    H    ALA  79           H        ALA  79  -3.008  10.220  -9.565
  616    HA   ALA  79           HA       ALA  79  -3.957   8.878 -11.766
  617   1HB   ALA  79          1HB       ALA  79  -2.368  10.204 -13.009
  618   2HB   ALA  79          2HB       ALA  79  -2.921  11.166 -11.620
  619   3HB   ALA  79          3HB       ALA  79  -1.323  10.399 -11.591
  620    H    ALA  80           H        ALA  80  -1.353   7.697  -9.756
  621    HA   ALA  80           HA       ALA  80   0.028   6.210 -11.923
  622   1HB   ALA  80          1HB       ALA  80   1.447   5.373 -10.231
  623   2HB   ALA  80          2HB       ALA  80   1.121   7.037  -9.635
  624   3HB   ALA  80          3HB       ALA  80   0.301   5.662  -8.931
  625    H    PHE  81           H        PHE  81  -1.825   5.478  -8.922
  626    HA   PHE  81           HA       PHE  81  -2.238   2.840  -9.446
  627   1HB   PHE  81          1HB       PHE  81  -3.903   4.845  -7.864
  628   2HB   PHE  81          2HB       PHE  81  -3.771   3.125  -7.568
  629    HD1  PHE  81           1HD      PHE  81  -0.800   2.641  -7.776
  630    HD2  PHE  81           2HD      PHE  81  -3.082   5.759  -5.833
  631    HE1  PHE  81           1HE      PHE  81   1.002   2.926  -6.154
  632    HE2  PHE  81           2HE      PHE  81  -1.255   6.015  -4.166
  633    HZ   PHE  81           HZ       PHE  81   0.767   4.580  -4.304
  634    H    GLU  82           H        GLU  82  -4.212   5.712 -10.336
  635    HA   GLU  82           HA       GLU  82  -6.321   4.309 -11.636
  636   1HB   GLU  82          1HB       GLU  82  -5.091   7.059 -12.019
  637   2HB   GLU  82          2HB       GLU  82  -6.478   6.499 -12.946
  638   1HG   GLU  82          1HG       GLU  82  -7.618   5.967 -10.717
  639   2HG   GLU  82          2HG       GLU  82  -6.321   6.836  -9.916
  640    H    ALA  83           H        ALA  83  -2.931   4.399 -12.687
  641    HA   ALA  83           HA       ALA  83  -3.610   4.074 -15.493
  642   1HB   ALA  83          1HB       ALA  83  -1.166   3.001 -14.062
  643   2HB   ALA  83          2HB       ALA  83  -1.339   3.344 -15.778
  644   3HB   ALA  83          3HB       ALA  83  -1.281   4.691 -14.611
  645    H    MET  84           H        MET  84  -3.615   2.080 -12.648
  646    HA   MET  84           HA       MET  84  -4.400  -0.296 -14.274
  647   1HB   MET  84          1HB       MET  84  -3.225  -1.527 -12.222
  648   2HB   MET  84          2HB       MET  84  -2.398  -1.042 -13.701
  649   1HG   MET  84          1HG       MET  84  -1.479   0.933 -12.492
  650   2HG   MET  84          2HG       MET  84  -2.384   0.478 -11.080
  651   1HE   MET  84          1HE       MET  84   0.461  -0.642 -13.579
  652   2HE   MET  84          2HE       MET  84   1.122  -2.091 -12.785
  653   3HE   MET  84          3HE       MET  84  -0.476  -2.161 -13.546
  654    H    GLY  85           H        GLY  85  -6.062   1.796 -12.750
  655   1HA   GLY  85          1HA       GLY  85  -7.946   1.760 -11.385
  656   2HA   GLY  85          2HA       GLY  85  -8.069   0.060 -11.872
  657    H    VAL  86           H        VAL  86  -5.296   1.243 -10.134
  658    HA   VAL  86           HA       VAL  86  -5.621  -0.744  -8.081
  659    HB   VAL  86           HB       VAL  86  -3.443   1.219  -8.973
  660   1HG1  VAL  86          1HG1      VAL  86  -3.253  -0.434  -6.383
  661   2HG1  VAL  86          2HG1      VAL  86  -1.927   0.442  -7.142
  662   3HG1  VAL  86          3HG1      VAL  86  -3.291   1.322  -6.439
  663   1HG2  VAL  86          1HG2      VAL  86  -2.232  -0.853  -9.165
  664   2HG2  VAL  86          2HG2      VAL  86  -3.589  -1.736  -8.443
  665   3HG2  VAL  86          3HG2      VAL  86  -3.787  -0.978 -10.011
  666    H    LYS  87           H        LYS  87  -6.804  -0.482  -6.411
  667    HA   LYS  87           HA       LYS  87  -8.266   1.954  -6.031
  668   1HB   LYS  87          1HB       LYS  87  -9.239  -0.218  -5.688
  669   2HB   LYS  87          2HB       LYS  87  -8.107  -0.619  -4.412
  670   1HG   LYS  87          1HG       LYS  87  -9.151   0.938  -2.888
  671   2HG   LYS  87          2HG       LYS  87  -9.898   1.814  -4.216
  672   1HD   LYS  87          1HD       LYS  87 -11.521   0.520  -2.912
  673   2HD   LYS  87          2HD       LYS  87 -11.490   0.140  -4.642
  674   1HE   LYS  87          1HE       LYS  87 -10.304  -1.936  -4.255
  675   2HE   LYS  87          2HE       LYS  87 -10.094  -1.558  -2.532
  676   1HZ   LYS  87          1HZ       LYS  87 -11.958  -3.081  -3.035
  677   2HZ   LYS  87          2HZ       LYS  87 -12.399  -1.724  -2.197
  678   3HZ   LYS  87          3HZ       LYS  87 -12.758  -1.797  -3.769
  679    H    VAL  88           H        VAL  88  -8.243   3.459  -4.288
  680    HA   VAL  88           HA       VAL  88  -5.943   3.325  -2.468
  681    HB   VAL  88           HB       VAL  88  -5.051   4.288  -4.402
  682   1HG1  VAL  88          1HG1      VAL  88  -5.792   6.297  -5.540
  683   2HG1  VAL  88          2HG1      VAL  88  -7.005   5.034  -5.650
  684   3HG1  VAL  88          3HG1      VAL  88  -7.245   6.367  -4.512
  685   1HG2  VAL  88          1HG2      VAL  88  -4.401   5.299  -2.238
  686   2HG2  VAL  88          2HG2      VAL  88  -4.215   6.392  -3.611
  687   3HG2  VAL  88          3HG2      VAL  88  -5.595   6.588  -2.499
  688    H    ILE  89           H        ILE  89  -7.160   3.099  -0.729
  689    HA   ILE  89           HA       ILE  89  -9.355   4.831   0.071
  690    HB   ILE  89           HB       ILE  89  -7.529   2.827   1.449
  691   1HG1  ILE  89          1HG1      ILE  89 -10.503   2.665   0.981
  692   2HG1  ILE  89          2HG1      ILE  89  -9.372   2.098  -0.258
  693   1HG2  ILE  89          1HG2      ILE  89  -9.011   4.777   2.868
  694   2HG2  ILE  89          2HG2      ILE  89  -9.831   3.254   3.080
  695   3HG2  ILE  89          3HG2      ILE  89  -8.106   3.375   3.462
  696   1HD1  ILE  89          1HD1      ILE  89  -9.674   0.998   2.547
  697   2HD1  ILE  89          2HD1      ILE  89 -10.134   0.233   1.016
  698   3HD1  ILE  89          3HD1      ILE  89  -8.418   0.490   1.390
  699    H    LYS  90           H        LYS  90  -9.123   6.719   1.182
  700    HA   LYS  90           HA       LYS  90  -6.388   7.521   2.072
  701   1HB   LYS  90          1HB       LYS  90  -8.659   9.158   1.094
  702   2HB   LYS  90          2HB       LYS  90  -7.316   9.897   1.950
  703   1HG   LYS  90          1HG       LYS  90  -6.225  10.188   0.063
  704   2HG   LYS  90          2HG       LYS  90  -6.187   8.449  -0.236
  705   1HD   LYS  90          1HD       LYS  90  -8.524  10.251  -1.065
  706   2HD   LYS  90          2HD       LYS  90  -7.155   9.842  -2.119
  707   1HE   LYS  90          1HE       LYS  90  -7.593   7.433  -1.716
  708   2HE   LYS  90          2HE       LYS  90  -9.007   7.857  -0.755
  709   1HZ   LYS  90          1HZ       LYS  90  -8.748   8.353  -3.668
  710   2HZ   LYS  90          2HZ       LYS  90  -9.576   7.175  -2.939
  711   3HZ   LYS  90          3HZ       LYS  90 -10.042   8.739  -2.720
  712    H    GLY  91           H        GLY  91  -6.594   9.188   3.979
  713   1HA   GLY  91          1HA       GLY  91  -7.829  10.089   5.762
  714   2HA   GLY  91          2HA       GLY  91  -9.083   8.901   5.511
  715    H    ALA  92           H        ALA  92  -6.213   7.101   5.645
  716    HA   ALA  92           HA       ALA  92  -7.154   5.954   8.108
  717   1HB   ALA  92          1HB       ALA  92  -5.756   4.884   6.098
  718   2HB   ALA  92          2HB       ALA  92  -4.381   5.347   7.106
  719   3HB   ALA  92          3HB       ALA  92  -5.613   4.257   7.745
  720    H    SER  93           H        SER  93  -5.145   5.233   9.724
  721    HA   SER  93           HA       SER  93  -3.015   6.906  10.142
  722   1HB   SER  93          1HB       SER  93  -3.760   7.642  12.545
  723   2HB   SER  93          2HB       SER  93  -4.121   8.632  11.148
  724    HG   SER  93           HG       SER  93  -5.976   6.853  12.375
  725    H    GLY  94           H        GLY  94  -1.622   5.822  11.758
  726   1HA   GLY  94          1HA       GLY  94  -1.794   4.340  13.765
  727   2HA   GLY  94          2HA       GLY  94  -2.657   3.184  12.735
  728    H    THR  95           H        THR  95  -0.749   1.744  13.493
  729    HA   THR  95           HA       THR  95   1.656   2.152  11.853
  730    HB   THR  95           HB       THR  95   2.202  -0.146  12.889
  731    HG1  THR  95           1HG      THR  95   0.921  -0.347  14.943
  732   1HG2  THR  95          1HG2      THR  95   1.717   2.013  14.972
  733   2HG2  THR  95          2HG2      THR  95   3.019   0.795  14.867
  734   3HG2  THR  95          3HG2      THR  95   2.988   2.144  13.732
  735    H    VAL  96           H        VAL  96   2.325   0.213  10.513
  736    HA   VAL  96           HA       VAL  96   0.453  -0.298   8.491
  737    HB   VAL  96           HB       VAL  96   3.106  -1.466   9.315
  738   1HG1  VAL  96          1HG1      VAL  96   3.144  -2.939   7.291
  739   2HG1  VAL  96          2HG1      VAL  96   2.103  -3.541   8.586
  740   3HG1  VAL  96          3HG1      VAL  96   1.377  -2.730   7.184
  741   1HG2  VAL  96          1HG2      VAL  96   3.778  -0.577   7.209
  742   2HG2  VAL  96          2HG2      VAL  96   2.099  -0.411   6.671
  743   3HG2  VAL  96          3HG2      VAL  96   2.713   0.641   7.964
  744    H    GLU  97           H        GLU  97   1.495  -2.425  11.165
  745    HA   GLU  97           HA       GLU  97  -0.152  -4.590  10.472
  746   1HB   GLU  97          1HB       GLU  97   0.111  -5.393  12.734
  747   2HB   GLU  97          2HB       GLU  97   1.646  -4.855  12.052
  748   1HG   GLU  97          1HG       GLU  97   1.787  -3.020  13.436
  749   2HG   GLU  97          2HG       GLU  97   0.057  -2.896  13.727
  750    H    GLU  98           H        GLU  98  -1.141  -1.612  11.734
  751    HA   GLU  98           HA       GLU  98  -3.640  -2.660  12.929
  752   1HB   GLU  98          1HB       GLU  98  -2.152  -1.195  14.257
  753   2HB   GLU  98          2HB       GLU  98  -2.395   0.121  13.099
  754   1HG   GLU  98          1HG       GLU  98  -4.697   0.330  13.656
  755   2HG   GLU  98          2HG       GLU  98  -4.761  -1.267  14.403
  756    H    VAL  99           H        VAL  99  -2.483  -0.116  10.584
  757    HA   VAL  99           HA       VAL  99  -4.976   0.622   9.558
  758    HB   VAL  99           HB       VAL  99  -2.107   0.617   8.536
  759   1HG1  VAL  99          1HG1      VAL  99  -2.790   2.118   6.728
  760   2HG1  VAL  99          2HG1      VAL  99  -3.467   0.504   6.508
  761   3HG1  VAL  99          3HG1      VAL  99  -4.492   1.809   7.176
  762   1HG2  VAL  99          1HG2      VAL  99  -2.921   2.225  10.383
  763   2HG2  VAL  99          2HG2      VAL  99  -2.316   3.023   8.927
  764   3HG2  VAL  99          3HG2      VAL  99  -4.055   2.887   9.170
  765    H    VAL 100           H        VAL 100  -2.867  -2.096   8.656
  766    HA   VAL 100           HA       VAL 100  -4.332  -3.045   6.373
  767    HB   VAL 100           HB       VAL 100  -2.573  -4.390   8.492
  768   1HG1  VAL 100          1HG1      VAL 100  -3.575  -5.703   5.925
  769   2HG1  VAL 100          2HG1      VAL 100  -2.400  -6.361   7.076
  770   3HG1  VAL 100          3HG1      VAL 100  -4.076  -6.153   7.576
  771   1HG2  VAL 100          1HG2      VAL 100  -2.059  -3.834   5.528
  772   2HG2  VAL 100          2HG2      VAL 100  -1.503  -2.806   6.857
  773   3HG2  VAL 100          3HG2      VAL 100  -0.907  -4.456   6.737
  774    H    ASN 101           H        ASN 101  -4.604  -3.941   9.895
  775    HA   ASN 101           HA       ASN 101  -6.905  -5.587   9.383
  776   1HB   ASN 101          1HB       ASN 101  -5.704  -5.969  11.436
  777   2HB   ASN 101          2HB       ASN 101  -5.819  -4.265  11.922
  778   1HD2  ASN 101          1HD2      ASN 101  -7.400  -3.876  13.481
  779   2HD2  ASN 101          2HD2      ASN 101  -8.906  -4.783  13.564
  780    H    GLN 102           H        GLN 102  -6.637  -2.089  10.319
  781    HA   GLN 102           HA       GLN 102  -9.386  -1.686  10.801
  782   1HB   GLN 102          1HB       GLN 102  -7.555   0.416   9.522
  783   2HB   GLN 102          2HB       GLN 102  -9.115   0.652  10.291
  784   1HG   GLN 102          1HG       GLN 102  -7.872  -0.492  12.387
  785   2HG   GLN 102          2HG       GLN 102  -6.450   0.119  11.544
  786   1HE2  GLN 102          1HE2      GLN 102  -5.877   1.703  13.095
  787   2HE2  GLN 102          2HE2      GLN 102  -6.935   3.022  13.543
  788    H    TYR 103           H        TYR 103  -7.686  -1.860   7.667
  789    HA   TYR 103           HA       TYR 103 -10.171  -1.244   6.220
  790   1HB   TYR 103          1HB       TYR 103  -8.245  -0.548   5.153
  791   2HB   TYR 103          2HB       TYR 103  -7.381  -2.037   5.401
  792    HD1  TYR 103           1HD      TYR 103 -10.599  -0.872   3.782
  793    HD2  TYR 103           2HD      TYR 103  -7.201  -3.525   3.603
  794    HE1  TYR 103           1HE      TYR 103 -11.485  -1.849   1.689
  795    HE2  TYR 103           2HE      TYR 103  -8.063  -4.505   1.510
  796    HH   TYR 103           HH       TYR 103 -10.016  -4.740   0.261
  797    H    LEU 104           H        LEU 104  -8.233  -4.232   6.746
  798    HA   LEU 104           HA       LEU 104  -9.907  -5.826   5.239
  799   1HB   LEU 104          1HB       LEU 104  -7.985  -6.345   7.537
  800   2HB   LEU 104          2HB       LEU 104  -9.020  -7.641   6.960
  801    HG   LEU 104           HG       LEU 104  -8.222  -7.175   4.635
  802   1HD1  LEU 104          1HD1      LEU 104  -7.131  -4.960   5.067
  803   2HD1  LEU 104          2HD1      LEU 104  -5.835  -5.832   5.880
  804   3HD1  LEU 104          3HD1      LEU 104  -6.157  -6.121   4.158
  805   1HD2  LEU 104          1HD2      LEU 104  -6.036  -8.416   5.005
  806   2HD2  LEU 104          2HD2      LEU 104  -6.242  -8.109   6.750
  807   3HD2  LEU 104          3HD2      LEU 104  -7.424  -9.105   5.823
  808    H    SER 105           H        SER 105 -10.386  -4.533   8.436
  809    HA   SER 105           HA       SER 105 -12.587  -6.372   9.111
  810   1HB   SER 105          1HB       SER 105 -11.037  -4.435  10.609
  811   2HB   SER 105          2HB       SER 105 -12.756  -4.111  10.819
  812    HG   SER 105           HG       SER 105 -13.067  -6.151  11.578
  813    H    GLY 106           H        GLY 106 -12.266  -3.360   7.429
  814   1HA   GLY 106          1HA       GLY 106 -14.009  -2.750   5.944
  815   2HA   GLY 106          2HA       GLY 106 -15.222  -3.191   7.142
  816    H    GLN 107           H        GLN 107 -12.671  -1.467   8.664
  817    HA   GLN 107           HA       GLN 107 -14.518   0.667   9.317
  818   1HB   GLN 107          1HB       GLN 107 -11.526   0.684   9.841
  819   2HB   GLN 107          2HB       GLN 107 -12.785   1.521  10.716
  820   1HG   GLN 107          1HG       GLN 107 -12.785  -1.511  10.744
  821   2HG   GLN 107          2HG       GLN 107 -11.583  -0.645  11.638
  822   1HE2  GLN 107          1HE2      GLN 107 -12.103  -0.076  13.699
  823   2HE2  GLN 107          2HE2      GLN 107 -13.723   0.031  14.353
  824    H    LEU 108           H        LEU 108 -11.588   0.377   7.339
  825    HA   LEU 108           HA       LEU 108 -11.264   3.164   6.902
  826   1HB   LEU 108          1HB       LEU 108  -9.990   0.699   6.018
  827   2HB   LEU 108          2HB       LEU 108 -10.120   1.717   4.659
  828    HG   LEU 108           HG       LEU 108  -8.045   2.278   5.383
  829   1HD1  LEU 108          1HD1      LEU 108  -9.467   4.422   5.608
  830   2HD1  LEU 108          2HD1      LEU 108  -9.388   4.108   7.376
  831   3HD1  LEU 108          3HD1      LEU 108  -7.919   4.362   6.463
  832   1HD2  LEU 108          1HD2      LEU 108  -8.952   1.868   8.234
  833   2HD2  LEU 108          2HD2      LEU 108  -7.919   0.794   7.245
  834   3HD2  LEU 108          3HD2      LEU 108  -7.315   2.368   7.754
  835    H    LYS 109           H        LYS 109 -11.637   4.498   5.053
  836    HA   LYS 109           HA       LYS 109 -14.098   3.698   3.595
  837   1HB   LYS 109          1HB       LYS 109 -13.636   5.888   5.323
  838   2HB   LYS 109          2HB       LYS 109 -13.448   6.602   3.727
  839   1HG   LYS 109          1HG       LYS 109 -15.748   6.858   4.181
  840   2HG   LYS 109          2HG       LYS 109 -15.689   5.427   3.133
  841   1HD   LYS 109          1HD       LYS 109 -15.461   4.156   5.462
  842   2HD   LYS 109          2HD       LYS 109 -16.156   5.618   6.132
  843   1HE   LYS 109          1HE       LYS 109 -18.185   5.356   4.828
  844   2HE   LYS 109          2HE       LYS 109 -17.439   4.079   3.843
  845   1HZ   LYS 109          1HZ       LYS 109 -18.037   3.822   6.733
  846   2HZ   LYS 109          2HZ       LYS 109 -18.829   3.072   5.495
  847   3HZ   LYS 109          3HZ       LYS 109 -17.265   2.720   5.822
  848    H    ASP 110           H        ASP 110 -14.343   4.256   1.440
  849    HA   ASP 110           HA       ASP 110 -11.804   4.647  -0.083
  850   1HB   ASP 110          1HB       ASP 110 -12.802   2.925  -1.647
  851   2HB   ASP 110          2HB       ASP 110 -12.195   2.357  -0.126
  852    H    SER 111           H        SER 111 -12.847   6.903   0.194
  853    HA   SER 111           HA       SER 111 -15.270   7.586  -1.073
  854   1HB   SER 111          1HB       SER 111 -14.001   8.817   0.735
  855   2HB   SER 111          2HB       SER 111 -12.882   9.368  -0.526
  856    HG   SER 111           HG       SER 111 -14.270  10.814  -1.063
  857    H    ASP 112           H        ASP 112 -15.328   9.316  -2.907
  858    HA   ASP 112           HA       ASP 112 -13.995   8.138  -5.280
  859   1HB   ASP 112          1HB       ASP 112 -16.784   9.145  -4.703
  860   2HB   ASP 112          2HB       ASP 112 -16.093   9.578  -6.265
  861    H    TYR 113           H        TYR 113 -12.492   9.407  -6.073
  862    HA   TYR 113           HA       TYR 113 -12.369  12.292  -5.427
  863   1HB   TYR 113          1HB       TYR 113 -10.466  10.306  -5.577
  864   2HB   TYR 113          2HB       TYR 113 -10.342  10.976  -7.189
  865    HD1  TYR 113           1HD      TYR 113  -9.360  13.184  -7.480
  866    HD2  TYR 113           2HD      TYR 113 -10.199  11.661  -3.565
  867    HE1  TYR 113           1HE      TYR 113  -7.736  14.837  -6.506
  868    HE2  TYR 113           2HE      TYR 113  -8.567  13.249  -2.554
  869    HH   TYR 113           HH       TYR 113  -6.713  15.573  -4.577
  870    H    GLU 114           H        GLU 114 -12.211  13.845  -7.181
  871    HA   GLU 114           HA       GLU 114 -13.648  13.071  -9.614
  872   1HB   GLU 114          1HB       GLU 114 -13.202  15.474 -10.244
  873   2HB   GLU 114          2HB       GLU 114 -14.273  15.216  -8.870
  874   1HG   GLU 114          1HG       GLU 114 -12.677  15.975  -7.315
  875   2HG   GLU 114          2HG       GLU 114 -11.329  15.736  -8.425
  876    H    VAL 115           H        VAL 115 -12.764  13.009 -11.695
  877    HA   VAL 115           HA       VAL 115  -9.851  12.764 -11.935
  878    HB   VAL 115           HB       VAL 115 -10.551  12.045 -14.296
  879   1HG1  VAL 115          1HG1      VAL 115 -10.968   9.759 -13.519
  880   2HG1  VAL 115          2HG1      VAL 115  -9.712  10.522 -12.529
  881   3HG1  VAL 115          3HG1      VAL 115 -11.363  10.363 -11.903
  882   1HG2  VAL 115          1HG2      VAL 115 -12.940  12.897 -14.024
  883   2HG2  VAL 115          2HG2      VAL 115 -12.766  11.250 -14.670
  884   3HG2  VAL 115          3HG2      VAL 115 -13.236  11.513 -12.982
  885    H    HIS 116           H        HIS 116  -9.519  13.782 -14.611
  886    HA   HIS 116           HA       HIS 116  -9.988  16.707 -14.071
  887   1HB   HIS 116          1HB       HIS 116  -7.662  15.985 -13.510
  888   2HB   HIS 116          2HB       HIS 116  -7.438  15.451 -15.168
  889    HD1  HIS 116           1HD      HIS 116  -5.720  17.742 -13.554
  890    HD2  HIS 116           2HD      HIS 116  -8.777  18.356 -16.437
  891    HE1  HIS 116           1HE      HIS 116  -5.475  20.133 -14.442
  892    HE2  HIS 116           2HE      HIS 116  -7.307  20.479 -16.186
  893    H    ASP 117           H        ASP 117  -8.868  14.447 -16.596
  894    HA   ASP 117           HA       ASP 117 -10.469  15.382 -18.761
  895   1HB   ASP 117          1HB       ASP 117  -9.381  17.533 -18.493
  896   2HB   ASP 117          2HB       ASP 117  -7.795  16.786 -18.337
  897    H    HIS 118           H        HIS 118  -6.927  15.086 -18.847
  898    HA   HIS 118           HA       HIS 118  -6.841  12.190 -18.896
  899   1HB   HIS 118          1HB       HIS 118  -7.509  13.317 -21.290
  900   2HB   HIS 118          2HB       HIS 118  -5.790  13.650 -21.317
  901    HD1  HIS 118           1HD      HIS 118  -4.646  11.870 -22.788
  902    HD2  HIS 118           2HD      HIS 118  -8.073  10.527 -20.710
  903    HE1  HIS 118           1HE      HIS 118  -5.111   9.457 -23.597
  904    HE2  HIS 118           2HE      HIS 118  -7.221   8.657 -22.304
  905    H    HIS 119           H        HIS 119  -4.372  11.653 -19.349
  906    HA   HIS 119           HA       HIS 119  -2.654  13.492 -17.862
  907   1HB   HIS 119          1HB       HIS 119  -2.448  10.969 -17.918
  908   2HB   HIS 119          2HB       HIS 119  -1.885  11.094 -19.580
  909    HD1  HIS 119           1HD      HIS 119   0.123   9.712 -18.135
  910    HD2  HIS 119           2HD      HIS 119  -0.245  13.901 -17.688
  911    HE1  HIS 119           1HE      HIS 119   2.329  10.554 -17.062
  912    HE2  HIS 119           2HE      HIS 119   2.066  13.110 -16.779
  913    H    HIS 120           H        HIS 120  -2.562  15.467 -18.919
  914    HA   HIS 120           HA       HIS 120  -2.258  15.864 -21.764
  915   1HB   HIS 120          1HB       HIS 120  -2.752  17.484 -19.464
  916   2HB   HIS 120          2HB       HIS 120  -1.206  18.016 -20.040
  917    HD1  HIS 120           1HD      HIS 120  -1.860  20.319 -21.263
  918    HD2  HIS 120           2HD      HIS 120  -4.393  17.024 -22.135
  919    HE1  HIS 120           1HE      HIS 120  -3.562  21.118 -22.953
  920    HE2  HIS 120           2HE      HIS 120  -5.072  19.159 -23.538
  921    H    HIS 121           H        HIS 121  -0.213  17.222 -22.456
  922    HA   HIS 121           HA       HIS 121   2.117  15.523 -22.124
  923   1HB   HIS 121          1HB       HIS 121   1.930  18.216 -23.526
  924   2HB   HIS 121          2HB       HIS 121   3.173  17.014 -23.705
  925    HD1  HIS 121           1HD      HIS 121   2.689  15.043 -25.421
  926    HD2  HIS 121           2HD      HIS 121  -0.421  17.857 -24.864
  927    HE1  HIS 121           1HE      HIS 121   0.973  14.685 -27.334
  928    HE2  HIS 121           2HE      HIS 121  -0.906  16.428 -26.956
  929    H    GLU 122           H        GLU 122   1.981  15.930 -19.675
  930    HA   GLU 122           HA       GLU 122   3.773  18.217 -18.918
  931   1HB   GLU 122          1HB       GLU 122   1.432  17.029 -17.383
  932   2HB   GLU 122          2HB       GLU 122   2.572  18.183 -16.730
  933   1HG   GLU 122          1HG       GLU 122   1.783  19.933 -18.196
  934   2HG   GLU 122          2HG       GLU 122   0.757  18.783 -19.084
  935    H    HIS 123           H        HIS 123   5.491  16.510 -19.384
  936    HA   HIS 123           HA       HIS 123   6.236  15.263 -16.975
  937   1HB   HIS 123          1HB       HIS 123   6.292  12.879 -17.680
  938   2HB   HIS 123          2HB       HIS 123   4.653  13.458 -17.548
  939    HD1  HIS 123           1HD      HIS 123   6.023  14.589 -20.878
  940    HD2  HIS 123           2HD      HIS 123   4.593  11.018 -19.106
  941    HE1  HIS 123           1HE      HIS 123   5.393  13.071 -22.759
  942    HE2  HIS 123           2HE      HIS 123   4.608  10.827 -21.716
  943    H    HIS 124           H        HIS 124   8.248  14.193 -17.049
  944    HA   HIS 124           HA       HIS 124  10.471  14.586 -17.371
  945   1HB   HIS 124          1HB       HIS 124   9.827  12.348 -18.420
  946   2HB   HIS 124          2HB       HIS 124   9.928  13.161 -19.978
  947    HD1  HIS 124           1HD      HIS 124  12.015  10.833 -18.337
  948    HD2  HIS 124           2HD      HIS 124  12.553  14.630 -20.157
  949    HE1  HIS 124           1HE      HIS 124  14.488  11.058 -18.864
  950    HE2  HIS 124           2HE      HIS 124  14.793  13.294 -20.066
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1  -3.421 -10.435  -4.509
    2    HA   MET   1           HA       MET   1  -3.731  -7.555  -4.861
    3   1HB   MET   1          1HB       MET   1  -5.621  -8.971  -3.985
    4   2HB   MET   1          2HB       MET   1  -4.674  -9.222  -2.514
    5   1HG   MET   1          1HG       MET   1  -5.060  -7.095  -1.777
    6   2HG   MET   1          2HG       MET   1  -4.826  -6.391  -3.367
    7   1HE   MET   1          1HE       MET   1  -6.284  -4.816  -3.673
    8   2HE   MET   1          2HE       MET   1  -7.993  -5.015  -4.058
    9   3HE   MET   1          3HE       MET   1  -7.499  -4.708  -2.380
   10    H    ILE   2           H        ILE   2  -2.456  -6.024  -3.926
   11    HA   ILE   2           HA       ILE   2  -0.755  -6.666  -1.659
   12    HB   ILE   2           HB       ILE   2   0.271  -5.073  -3.995
   13   1HG1  ILE   2          1HG1      ILE   2   0.515  -8.072  -3.706
   14   2HG1  ILE   2          2HG1      ILE   2  -0.133  -7.175  -5.079
   15   1HG2  ILE   2          1HG2      ILE   2   1.369  -4.911  -1.739
   16   2HG2  ILE   2          2HG2      ILE   2   1.927  -6.569  -1.972
   17   3HG2  ILE   2          3HG2      ILE   2   2.393  -5.298  -3.097
   18   1HD1  ILE   2          1HD1      ILE   2   2.781  -7.346  -4.265
   19   2HD1  ILE   2          2HD1      ILE   2   2.003  -8.024  -5.704
   20   3HD1  ILE   2          3HD1      ILE   2   2.137  -6.264  -5.528
   21    H    ILE   3           H        ILE   3  -0.367  -4.721  -0.494
   22    HA   ILE   3           HA       ILE   3  -2.328  -2.526  -0.841
   23    HB   ILE   3           HB       ILE   3  -1.531  -4.198   1.572
   24   1HG1  ILE   3          1HG1      ILE   3  -4.399  -4.110   0.967
   25   2HG1  ILE   3          2HG1      ILE   3  -3.484  -4.737  -0.394
   26   1HG2  ILE   3          1HG2      ILE   3  -3.408  -2.861   2.725
   27   2HG2  ILE   3          2HG2      ILE   3  -1.852  -2.067   2.481
   28   3HG2  ILE   3          3HG2      ILE   3  -3.185  -1.677   1.398
   29   1HD1  ILE   3          1HD1      ILE   3  -4.196  -6.517   1.160
   30   2HD1  ILE   3          2HD1      ILE   3  -2.428  -6.403   1.039
   31   3HD1  ILE   3          3HD1      ILE   3  -3.270  -5.753   2.468
   32    H    ALA   4           H        ALA   4  -1.042  -0.743  -1.225
   33    HA   ALA   4           HA       ALA   4   1.632  -0.630  -0.012
   34   1HB   ALA   4          1HB       ALA   4   0.307   0.843  -2.149
   35   2HB   ALA   4          2HB       ALA   4   1.113   1.951  -0.995
   36   3HB   ALA   4          3HB       ALA   4   2.036   0.691  -1.772
   37    H    ILE   5           H        ILE   5   2.389   0.804   1.542
   38    HA   ILE   5           HA       ILE   5   0.483   2.621   2.809
   39    HB   ILE   5           HB       ILE   5   1.910   0.540   4.507
   40   1HG1  ILE   5          1HG1      ILE   5  -1.046   0.990   3.910
   41   2HG1  ILE   5          2HG1      ILE   5  -0.084  -0.399   3.398
   42   1HG2  ILE   5          1HG2      ILE   5   0.064   2.868   5.258
   43   2HG2  ILE   5          2HG2      ILE   5   0.800   1.724   6.398
   44   3HG2  ILE   5          3HG2      ILE   5   1.824   2.837   5.517
   45   1HD1  ILE   5          1HD1      ILE   5  -0.837   0.232   6.266
   46   2HD1  ILE   5          2HD1      ILE   5  -1.506  -1.017   5.213
   47   3HD1  ILE   5          3HD1      ILE   5   0.194  -1.114   5.714
   48    HA   PRO   6           HA       PRO   6   4.650   4.472   2.445
   49   1HB   PRO   6          1HB       PRO   6   3.916   7.074   2.822
   50   2HB   PRO   6          2HB       PRO   6   3.706   6.236   1.252
   51   1HG   PRO   6          1HG       PRO   6   1.646   6.814   3.370
   52   2HG   PRO   6          2HG       PRO   6   1.484   6.899   1.589
   53   1HD   PRO   6          1HD       PRO   6   0.683   4.756   3.213
   54   2HD   PRO   6          2HD       PRO   6   1.033   4.598   1.470
   55    H    VAL   7           H        VAL   7   5.906   4.308   4.313
   56    HA   VAL   7           HA       VAL   7   4.608   5.055   6.897
   57    HB   VAL   7           HB       VAL   7   6.230   3.481   7.972
   58   1HG1  VAL   7          1HG1      VAL   7   4.211   2.182   6.113
   59   2HG1  VAL   7          2HG1      VAL   7   4.869   1.559   7.644
   60   3HG1  VAL   7          3HG1      VAL   7   3.839   2.974   7.670
   61   1HG2  VAL   7          1HG2      VAL   7   7.047   1.546   6.616
   62   2HG2  VAL   7          2HG2      VAL   7   6.669   2.440   5.138
   63   3HG2  VAL   7          3HG2      VAL   7   7.872   3.056   6.308
   64    H    SER   8           H        SER   8   6.060   5.926   8.525
   65    HA   SER   8           HA       SER   8   7.856   7.931   7.328
   66   1HB   SER   8          1HB       SER   8   7.349   7.274  10.260
   67   2HB   SER   8          2HB       SER   8   8.215   8.668   9.624
   68    HG   SER   8           HG       SER   8   5.451   8.088   9.488
   69    H    GLU   9           H        GLU   9   8.121   4.747   8.980
   70    HA   GLU   9           HA       GLU   9  11.002   4.702   8.459
   71   1HB   GLU   9          1HB       GLU   9   9.754   4.375  11.224
   72   2HB   GLU   9          2HB       GLU   9  11.407   3.949  10.825
   73   1HG   GLU   9          1HG       GLU   9  10.186   6.713  10.740
   74   2HG   GLU   9          2HG       GLU   9  11.260   6.108  11.964
   75    H    ASN  10           H        ASN  10  11.763   2.502   8.741
   76    HA   ASN  10           HA       ASN  10   9.752   0.424   8.033
   77   1HB   ASN  10          1HB       ASN  10  11.694   0.182   6.628
   78   2HB   ASN  10          2HB       ASN  10  12.803   0.539   7.961
   79   1HD2  ASN  10          1HD2      ASN  10  13.445  -1.171   9.353
   80   2HD2  ASN  10          2HD2      ASN  10  12.776  -2.788   9.222
   81    H    ARG  11           H        ARG  11   8.830  -0.476   9.870
   82    HA   ARG  11           HA       ARG  11  10.784  -1.278  11.914
   83   1HB   ARG  11          1HB       ARG  11   8.187   0.113  12.700
   84   2HB   ARG  11          2HB       ARG  11   9.376  -0.594  13.783
   85   1HG   ARG  11          1HG       ARG  11  11.041   1.035  12.901
   86   2HG   ARG  11          2HG       ARG  11   9.759   1.862  11.991
   87   1HD   ARG  11          1HD       ARG  11   8.615   2.479  14.011
   88   2HD   ARG  11          2HD       ARG  11   9.622   1.383  14.973
   89    HE   ARG  11           HE       ARG  11  11.223   3.345  13.588
   90   1HH1  ARG  11          2HH2      ARG  11   9.260   2.774  16.499
   91   2HH1  ARG  11          1HH2      ARG  11  10.247   3.719  17.532
   92   1HH2  ARG  11          2HH1      ARG  11  12.570   4.650  14.989
   93   2HH2  ARG  11          1HH1      ARG  11  12.171   4.769  16.662
   94    H    GLY  12           H        GLY  12   9.639  -2.824   9.794
   95   1HA   GLY  12          1HA       GLY  12   8.155  -4.636   9.358
   96   2HA   GLY  12          2HA       GLY  12   9.025  -5.226  10.774
   97    H    LYS  13           H        LYS  13   6.323  -3.316   9.622
   98    HA   LYS  13           HA       LYS  13   4.145  -3.382   9.832
   99   1HB   LYS  13          1HB       LYS  13   2.967  -5.175  10.565
  100   2HB   LYS  13          2HB       LYS  13   4.544  -5.934  10.421
  101   1HG   LYS  13          1HG       LYS  13   4.857  -5.166  12.904
  102   2HG   LYS  13          2HG       LYS  13   3.117  -4.931  12.898
  103   1HD   LYS  13          1HD       LYS  13   3.359  -7.040  13.802
  104   2HD   LYS  13          2HD       LYS  13   3.022  -7.429  12.103
  105   1HE   LYS  13          1HE       LYS  13   5.498  -7.573  11.694
  106   2HE   LYS  13          2HE       LYS  13   5.798  -7.092  13.367
  107   1HZ   LYS  13          1HZ       LYS  13   4.891  -9.087  14.163
  108   2HZ   LYS  13          2HZ       LYS  13   4.298  -9.528  12.670
  109   3HZ   LYS  13          3HZ       LYS  13   5.913  -9.501  12.920
  110    H    ASP  14           H        ASP  14   6.106  -3.164  12.772
  111    HA   ASP  14           HA       ASP  14   4.226  -1.481  14.198
  112   1HB   ASP  14          1HB       ASP  14   7.243  -1.525  14.541
  113   2HB   ASP  14          2HB       ASP  14   6.029  -0.996  15.673
  114    H    SER  15           H        SER  15   6.037  -1.174  11.402
  115    HA   SER  15           HA       SER  15   7.034   1.278  10.926
  116   1HB   SER  15          1HB       SER  15   5.151  -0.134   9.096
  117   2HB   SER  15          2HB       SER  15   6.581   0.848   8.702
  118    HG   SER  15           HG       SER  15   6.636  -1.565   8.648
  119    HA   PRO  16           HA       PRO  16   3.297   3.629  12.039
  120   1HB   PRO  16          1HB       PRO  16   4.444   6.069  12.394
  121   2HB   PRO  16          2HB       PRO  16   4.621   4.742  13.575
  122   1HG   PRO  16          1HG       PRO  16   6.572   5.631  11.443
  123   2HG   PRO  16          2HG       PRO  16   6.909   5.223  13.154
  124   1HD   PRO  16          1HD       PRO  16   7.258   3.468  11.052
  125   2HD   PRO  16          2HD       PRO  16   6.840   2.926  12.696
  126    H    ILE  17           H        ILE  17   1.813   4.647  10.580
  127    HA   ILE  17           HA       ILE  17   2.554   4.813   7.869
  128    HB   ILE  17           HB       ILE  17   0.217   4.458   8.796
  129   1HG1  ILE  17          1HG1      ILE  17   0.370   6.686   6.738
  130   2HG1  ILE  17          2HG1      ILE  17   0.827   5.021   6.397
  131   1HG2  ILE  17          1HG2      ILE  17  -1.121   6.197   9.467
  132   2HG2  ILE  17          2HG2      ILE  17   0.333   6.356  10.445
  133   3HG2  ILE  17          3HG2      ILE  17   0.069   7.468   9.078
  134   1HD1  ILE  17          1HD1      ILE  17  -1.941   5.936   7.250
  135   2HD1  ILE  17          2HD1      ILE  17  -1.421   5.426   5.627
  136   3HD1  ILE  17          3HD1      ILE  17  -1.440   4.250   6.951
  137    H    SER  18           H        SER  18   2.884   6.598   6.485
  138    HA   SER  18           HA       SER  18   4.233   8.930   7.676
  139   1HB   SER  18          1HB       SER  18   4.883   7.569   5.457
  140   2HB   SER  18          2HB       SER  18   3.577   8.572   4.777
  141    HG   SER  18           HG       SER  18   6.078   9.334   5.848
  142    H    GLU  19           H        GLU  19   3.655  11.027   6.569
  143    HA   GLU  19           HA       GLU  19   0.812  11.494   6.999
  144   1HB   GLU  19          1HB       GLU  19   3.079  13.307   6.082
  145   2HB   GLU  19          2HB       GLU  19   1.439  13.878   6.447
  146   1HG   GLU  19          1HG       GLU  19   1.676  13.460   8.764
  147   2HG   GLU  19          2HG       GLU  19   3.149  12.495   8.532
  148    H    HIS  20           H        HIS  20   3.036  11.388   4.193
  149    HA   HIS  20           HA       HIS  20   0.720  11.847   2.319
  150   1HB   HIS  20          1HB       HIS  20   3.524  12.899   1.879
  151   2HB   HIS  20          2HB       HIS  20   2.016  13.411   1.141
  152    HD1  HIS  20           1HD      HIS  20   4.371  14.342   3.862
  153    HD2  HIS  20           2HD      HIS  20   0.198  14.575   3.280
  154    HE1  HIS  20           1HE      HIS  20   3.471  16.177   5.444
  155    HE2  HIS  20           2HE      HIS  20   0.922  16.226   5.105
  156    H    PHE  21           H        PHE  21   1.900  11.476  -0.002
  157    HA   PHE  21           HA       PHE  21   3.205   8.778   0.116
  158   1HB   PHE  21          1HB       PHE  21   0.887   8.544  -0.580
  159   2HB   PHE  21          2HB       PHE  21   1.102   9.785  -1.814
  160    HD1  PHE  21           1HD      PHE  21   1.741   6.249  -0.924
  161    HD2  PHE  21           2HD      PHE  21   2.456   9.350  -3.853
  162    HE1  PHE  21           1HE      PHE  21   2.621   4.568  -2.515
  163    HE2  PHE  21           2HE      PHE  21   3.282   7.610  -5.456
  164    HZ   PHE  21           HZ       PHE  21   3.426   5.288  -4.762
  165    H    GLY  22           H        GLY  22   2.858  11.875  -1.754
  166   1HA   GLY  22          1HA       GLY  22   4.693  11.270  -3.747
  167   2HA   GLY  22          2HA       GLY  22   4.304  12.903  -3.182
  168    H    ARG  23           H        ARG  23   5.368  12.238  -0.450
  169    HA   ARG  23           HA       ARG  23   8.261  11.746  -0.882
  170   1HB   ARG  23          1HB       ARG  23   8.825  13.432   0.814
  171   2HB   ARG  23          2HB       ARG  23   8.220  14.143  -0.661
  172   1HG   ARG  23          1HG       ARG  23   6.588  15.235   0.383
  173   2HG   ARG  23          2HG       ARG  23   5.996  13.818   1.223
  174   1HD   ARG  23          1HD       ARG  23   7.327  14.167   3.114
  175   2HD   ARG  23          2HD       ARG  23   8.524  15.122   2.236
  176    HE   ARG  23           HE       ARG  23   6.771  16.891   1.988
  177   1HH1  ARG  23          2HH2      ARG  23   7.081  14.992   5.045
  178   2HH1  ARG  23          1HH2      ARG  23   6.281  16.152   5.957
  179   1HH2  ARG  23          2HH1      ARG  23   5.880  18.402   3.218
  180   2HH2  ARG  23          1HH1      ARG  23   5.610  18.247   4.915
  181    H    ALA  24           H        ALA  24   7.336   9.625  -0.377
  182    HA   ALA  24           HA       ALA  24   7.072   9.247   2.566
  183   1HB   ALA  24          1HB       ALA  24   6.339   6.977   2.031
  184   2HB   ALA  24          2HB       ALA  24   5.270   8.185   1.268
  185   3HB   ALA  24          3HB       ALA  24   6.490   7.319   0.295
  186    HA   PRO  25           HA       PRO  25  11.362   7.894   1.898
  187   1HB   PRO  25          1HB       PRO  25  11.958   7.004   4.391
  188   2HB   PRO  25          2HB       PRO  25  11.661   8.733   4.031
  189   1HG   PRO  25          1HG       PRO  25   9.670   6.740   5.136
  190   2HG   PRO  25          2HG       PRO  25  10.082   8.358   5.786
  191   1HD   PRO  25          1HD       PRO  25   7.945   7.918   4.151
  192   2HD   PRO  25          2HD       PRO  25   8.910   9.411   4.060
  193    H    TYR  26           H        TYR  26   8.764   5.751   2.900
  194    HA   TYR  26           HA       TYR  26  10.176   3.280   2.124
  195   1HB   TYR  26          1HB       TYR  26   8.991   4.093   4.800
  196   2HB   TYR  26          2HB       TYR  26   9.317   2.427   4.398
  197    HD1  TYR  26           1HD      TYR  26  10.547   5.171   6.125
  198    HD2  TYR  26           2HD      TYR  26  11.850   1.843   3.722
  199    HE1  TYR  26           1HE      TYR  26  12.796   5.509   6.956
  200    HE2  TYR  26           2HE      TYR  26  14.147   2.105   4.646
  201    HH   TYR  26           HH       TYR  26  15.571   3.428   5.904
  202    H    PHE  27           H        PHE  27   8.667   1.789   1.326
  203    HA   PHE  27           HA       PHE  27   5.769   2.415   1.455
  204   1HB   PHE  27          1HB       PHE  27   7.389   1.379  -0.885
  205   2HB   PHE  27          2HB       PHE  27   5.698   1.337  -0.882
  206    HD1  PHE  27           1HD      PHE  27   7.989   2.986  -2.504
  207    HD2  PHE  27           2HD      PHE  27   4.763   3.898   0.174
  208    HE1  PHE  27           1HE      PHE  27   7.751   5.195  -3.588
  209    HE2  PHE  27           2HE      PHE  27   4.556   6.133  -0.848
  210    HZ   PHE  27           HZ       PHE  27   6.008   6.790  -2.749
  211    H    ALA  28           H        ALA  28   5.195   1.014   3.033
  212    HA   ALA  28           HA       ALA  28   6.244  -1.733   3.245
  213   1HB   ALA  28          1HB       ALA  28   5.798  -0.472   5.300
  214   2HB   ALA  28          2HB       ALA  28   4.132  -0.151   4.784
  215   3HB   ALA  28          3HB       ALA  28   4.636  -1.811   5.152
  216    H    PHE  29           H        PHE  29   5.515  -2.346   1.050
  217    HA   PHE  29           HA       PHE  29   2.670  -2.453   0.387
  218   1HB   PHE  29          1HB       PHE  29   5.245  -2.994  -0.907
  219   2HB   PHE  29          2HB       PHE  29   4.039  -4.209  -1.305
  220    HD1  PHE  29           1HD      PHE  29   1.459  -2.729  -1.633
  221    HD2  PHE  29           2HD      PHE  29   5.488  -1.668  -2.951
  222    HE1  PHE  29           1HE      PHE  29   0.534  -1.164  -3.263
  223    HE2  PHE  29           2HE      PHE  29   4.432  -0.356  -4.796
  224    HZ   PHE  29           HZ       PHE  29   1.962  -0.054  -4.899
  225    H    VAL  30           H        VAL  30   1.578  -3.603   1.944
  226    HA   VAL  30           HA       VAL  30   2.454  -6.298   2.810
  227    HB   VAL  30           HB       VAL  30  -0.012  -4.590   3.455
  228   1HG1  VAL  30          1HG1      VAL  30  -0.702  -6.751   4.038
  229   2HG1  VAL  30          2HG1      VAL  30   0.892  -7.240   4.623
  230   3HG1  VAL  30          3HG1      VAL  30  -0.100  -6.107   5.551
  231   1HG2  VAL  30          1HG2      VAL  30   1.218  -4.284   5.688
  232   2HG2  VAL  30          2HG2      VAL  30   2.671  -4.857   4.852
  233   3HG2  VAL  30          3HG2      VAL  30   1.837  -3.393   4.307
  234    H    LYS  31           H        LYS  31   0.702  -8.120   2.648
  235    HA   LYS  31           HA       LYS  31  -0.680  -7.961   0.005
  236   1HB   LYS  31          1HB       LYS  31   0.854 -10.271   1.233
  237   2HB   LYS  31          2HB       LYS  31  -0.110 -10.364  -0.247
  238   1HG   LYS  31          1HG       LYS  31   1.433  -8.377  -1.022
  239   2HG   LYS  31          2HG       LYS  31   2.467  -8.918   0.265
  240   1HD   LYS  31          1HD       LYS  31   3.376 -10.288  -1.316
  241   2HD   LYS  31          2HD       LYS  31   2.001 -11.338  -0.960
  242   1HE   LYS  31          1HE       LYS  31   0.722 -10.183  -2.807
  243   2HE   LYS  31          2HE       LYS  31   2.165  -9.213  -3.137
  244   1HZ   LYS  31          1HZ       LYS  31   3.339 -11.197  -3.738
  245   2HZ   LYS  31          2HZ       LYS  31   1.996 -12.146  -3.455
  246   3HZ   LYS  31          3HZ       LYS  31   2.008 -11.013  -4.649
  247    H    VAL  32           H        VAL  32  -2.115 -10.253   0.044
  248    HA   VAL  32           HA       VAL  32  -3.056 -10.893   2.615
  249    HB   VAL  32           HB       VAL  32  -4.423  -8.912   2.326
  250   1HG1  VAL  32          1HG1      VAL  32  -6.064  -8.634   0.520
  251   2HG1  VAL  32          2HG1      VAL  32  -4.404  -8.634  -0.071
  252   3HG1  VAL  32          3HG1      VAL  32  -5.422 -10.075  -0.273
  253   1HG2  VAL  32          1HG2      VAL  32  -5.620 -11.528   2.709
  254   2HG2  VAL  32          2HG2      VAL  32  -5.980  -9.987   3.468
  255   3HG2  VAL  32          3HG2      VAL  32  -6.764 -10.427   1.941
  256    H    LYS  33           H        LYS  33  -3.770 -12.951   2.637
  257    HA   LYS  33           HA       LYS  33  -4.525 -14.394   0.171
  258   1HB   LYS  33          1HB       LYS  33  -2.082 -14.801   0.439
  259   2HB   LYS  33          2HB       LYS  33  -2.310 -15.107   2.155
  260   1HG   LYS  33          1HG       LYS  33  -1.806 -17.140   1.154
  261   2HG   LYS  33          2HG       LYS  33  -3.483 -17.220   1.657
  262   1HD   LYS  33          1HD       LYS  33  -2.598 -16.635  -1.218
  263   2HD   LYS  33          2HD       LYS  33  -2.910 -18.259  -0.587
  264   1HE   LYS  33          1HE       LYS  33  -5.195 -17.422   0.166
  265   2HE   LYS  33          2HE       LYS  33  -4.876 -15.967  -0.785
  266   1HZ   LYS  33          1HZ       LYS  33  -5.019 -18.683  -1.919
  267   2HZ   LYS  33          2HZ       LYS  33  -6.177 -17.525  -1.985
  268   3HZ   LYS  33          3HZ       LYS  33  -4.747 -17.288  -2.748
  269    H    ASN  34           H        ASN  34  -6.474 -15.411   0.741
  270    HA   ASN  34           HA       ASN  34  -8.088 -16.417   1.962
  271   1HB   ASN  34          1HB       ASN  34  -5.790 -17.434   3.659
  272   2HB   ASN  34          2HB       ASN  34  -7.436 -18.062   3.671
  273   1HD2  ASN  34          1HD2      ASN  34  -4.766 -19.355   3.040
  274   2HD2  ASN  34          2HD2      ASN  34  -4.975 -20.075   1.465
  275    H    ASN  35           H        ASN  35  -7.743 -13.738   2.567
  276    HA   ASN  35           HA       ASN  35  -8.325 -12.114   3.981
  277   1HB   ASN  35          1HB       ASN  35 -10.119 -14.016   4.563
  278   2HB   ASN  35          2HB       ASN  35  -9.263 -13.969   6.115
  279   1HD2  ASN  35          1HD2      ASN  35  -9.046 -11.652   7.063
  280   2HD2  ASN  35          2HD2      ASN  35 -10.564 -10.790   7.143
  281    H    ALA  36           H        ALA  36  -5.641 -13.813   4.518
  282    HA   ALA  36           HA       ALA  36  -5.071 -12.595   7.149
  283   1HB   ALA  36          1HB       ALA  36  -3.792 -15.009   5.780
  284   2HB   ALA  36          2HB       ALA  36  -3.319 -14.331   7.343
  285   3HB   ALA  36          3HB       ALA  36  -4.924 -15.079   7.147
  286    H    ILE  37           H        ILE  37  -2.627 -11.972   7.227
  287    HA   ILE  37           HA       ILE  37  -2.146  -9.969   5.349
  288    HB   ILE  37           HB       ILE  37  -0.679 -11.267   7.611
  289   1HG1  ILE  37          1HG1      ILE  37  -0.540  -8.950   8.417
  290   2HG1  ILE  37          2HG1      ILE  37  -1.249  -8.355   6.916
  291   1HG2  ILE  37          1HG2      ILE  37   1.324  -9.855   7.415
  292   2HG2  ILE  37          2HG2      ILE  37   1.246 -11.081   6.159
  293   3HG2  ILE  37          3HG2      ILE  37   0.838  -9.390   5.772
  294   1HD1  ILE  37          1HD1      ILE  37  -2.618 -10.203   8.918
  295   2HD1  ILE  37          2HD1      ILE  37  -2.838  -8.444   8.837
  296   3HD1  ILE  37          3HD1      ILE  37  -3.381  -9.453   7.487
  297    H    ALA  38           H        ALA  38  -1.281 -13.263   4.993
  298    HA   ALA  38           HA       ALA  38   0.018 -14.484   3.638
  299   1HB   ALA  38          1HB       ALA  38   0.211 -12.278   1.607
  300   2HB   ALA  38          2HB       ALA  38   0.108 -14.022   1.365
  301   3HB   ALA  38          3HB       ALA  38  -1.308 -13.078   1.907
  302    H    ASP  39           H        ASP  39   1.337 -11.125   3.533
  303    HA   ASP  39           HA       ASP  39   4.134 -11.947   3.774
  304   1HB   ASP  39          1HB       ASP  39   3.040 -12.486   1.363
  305   2HB   ASP  39          2HB       ASP  39   3.194 -10.765   1.160
  306    H    ILE  40           H        ILE  40   5.487 -10.003   3.543
  307    HA   ILE  40           HA       ILE  40   4.205  -7.406   3.255
  308    HB   ILE  40           HB       ILE  40   5.692  -8.225   5.785
  309   1HG1  ILE  40          1HG1      ILE  40   2.981  -7.046   5.144
  310   2HG1  ILE  40          2HG1      ILE  40   3.329  -8.569   5.946
  311   1HG2  ILE  40          1HG2      ILE  40   6.756  -6.201   4.985
  312   2HG2  ILE  40          2HG2      ILE  40   5.181  -5.379   4.837
  313   3HG2  ILE  40          3HG2      ILE  40   5.837  -5.867   6.427
  314   1HD1  ILE  40          1HD1      ILE  40   4.263  -7.226   7.879
  315   2HD1  ILE  40          2HD1      ILE  40   3.619  -5.772   7.068
  316   3HD1  ILE  40          3HD1      ILE  40   2.512  -7.051   7.592
  317    H    SER  41           H        SER  41   5.466  -6.023   2.188
  318    HA   SER  41           HA       SER  41   8.362  -6.465   1.839
  319   1HB   SER  41          1HB       SER  41   6.189  -5.217   0.080
  320   2HB   SER  41          2HB       SER  41   7.868  -4.879  -0.149
  321    HG   SER  41           HG       SER  41   6.891  -6.632  -1.422
  322    H    VAL  42           H        VAL  42   9.511  -4.571   2.541
  323    HA   VAL  42           HA       VAL  42   8.090  -2.047   2.865
  324    HB   VAL  42           HB       VAL  42   9.799  -3.059   5.105
  325   1HG1  VAL  42          1HG1      VAL  42   8.717  -1.216   6.459
  326   2HG1  VAL  42          2HG1      VAL  42   9.823  -0.705   5.209
  327   3HG1  VAL  42          3HG1      VAL  42   8.068  -0.591   4.924
  328   1HG2  VAL  42          1HG2      VAL  42   6.801  -3.020   5.188
  329   2HG2  VAL  42          2HG2      VAL  42   7.882  -4.434   5.222
  330   3HG2  VAL  42          3HG2      VAL  42   7.926  -3.331   6.564
  331    H    GLU  43           H        GLU  43   9.139  -2.076   0.815
  332    HA   GLU  43           HA       GLU  43  12.062  -2.191   0.655
  333   1HB   GLU  43          1HB       GLU  43   9.999  -1.271  -1.388
  334   2HB   GLU  43          2HB       GLU  43  11.659  -1.749  -1.711
  335   1HG   GLU  43          1HG       GLU  43   9.486  -3.639  -0.664
  336   2HG   GLU  43          2HG       GLU  43   9.753  -3.335  -2.364
  337    H    GLU  44           H        GLU  44  13.378  -0.276   0.554
  338    HA   GLU  44           HA       GLU  44  12.269   2.174   1.596
  339   1HB   GLU  44          1HB       GLU  44  14.948   1.952   0.155
  340   2HB   GLU  44          2HB       GLU  44  14.472   3.004   1.472
  341   1HG   GLU  44          1HG       GLU  44  15.837   1.538   2.549
  342   2HG   GLU  44          2HG       GLU  44  14.280   0.775   2.861
  343    H    ASN  45           H        ASN  45  12.119   4.226   0.424
  344    HA   ASN  45           HA       ASN  45  11.324   3.841  -2.407
  345   1HB   ASN  45          1HB       ASN  45   9.788   5.040  -0.963
  346   2HB   ASN  45          2HB       ASN  45  11.050   6.190  -0.528
  347   1HD2  ASN  45          1HD2      ASN  45   9.290   7.610  -1.297
  348   2HD2  ASN  45          2HD2      ASN  45   9.248   8.127  -2.960
  349    HA   PRO  46           HA       PRO  46  15.578   5.327  -3.133
  350   1HB   PRO  46          1HB       PRO  46  15.741   4.926  -5.838
  351   2HB   PRO  46          2HB       PRO  46  15.864   3.601  -4.647
  352   1HG   PRO  46          1HG       PRO  46  13.433   4.468  -6.233
  353   2HG   PRO  46          2HG       PRO  46  14.052   2.808  -5.966
  354   1HD   PRO  46          1HD       PRO  46  12.007   3.909  -4.508
  355   2HD   PRO  46          2HD       PRO  46  13.151   2.729  -3.817
  356    H    LEU  47           H        LEU  47  12.565   6.633  -4.131
  357    HA   LEU  47           HA       LEU  47  13.820   9.052  -5.396
  358   1HB   LEU  47          1HB       LEU  47  11.309   7.607  -5.947
  359   2HB   LEU  47          2HB       LEU  47  11.810   9.137  -6.695
  360    HG   LEU  47           HG       LEU  47  13.630   6.712  -6.857
  361   1HD1  LEU  47          1HD1      LEU  47  11.172   7.325  -8.365
  362   2HD1  LEU  47          2HD1      LEU  47  12.478   6.293  -9.017
  363   3HD1  LEU  47          3HD1      LEU  47  11.647   5.863  -7.493
  364   1HD2  LEU  47          1HD2      LEU  47  13.310   9.249  -8.508
  365   2HD2  LEU  47          2HD2      LEU  47  14.690   8.793  -7.488
  366   3HD2  LEU  47          3HD2      LEU  47  14.330   7.870  -8.943
  367    H    ALA  48           H        ALA  48  13.168   8.525  -2.494
  368    HA   ALA  48           HA       ALA  48  10.789   9.922  -1.670
  369   1HB   ALA  48          1HB       ALA  48  12.014   8.215  -0.329
  370   2HB   ALA  48          2HB       ALA  48  13.398   9.321  -0.198
  371   3HB   ALA  48          3HB       ALA  48  11.848   9.747   0.542
  372    H    GLN  49           H        GLN  49  14.074  10.960  -2.482
  373    HA   GLN  49           HA       GLN  49  13.444  13.726  -1.595
  374   1HB   GLN  49          1HB       GLN  49  15.589  13.898  -0.508
  375   2HB   GLN  49          2HB       GLN  49  14.647  12.576   0.176
  376   1HG   GLN  49          1HG       GLN  49  15.991  10.960  -1.175
  377   2HG   GLN  49          2HG       GLN  49  16.973  12.315  -1.768
  378   1HE2  GLN  49          1HE2      GLN  49  18.344  13.444  -0.193
  379   2HE2  GLN  49          2HE2      GLN  49  18.884  12.486   1.179
  380    H    ASP  50           H        ASP  50  14.140  12.009  -4.307
  381    HA   ASP  50           HA       ASP  50  15.871  14.131  -5.457
  382   1HB   ASP  50          1HB       ASP  50  16.416  11.775  -6.001
  383   2HB   ASP  50          2HB       ASP  50  14.833  11.596  -6.774
  384    H    HIS  51           H        HIS  51  14.670  15.912  -5.867
  385    HA   HIS  51           HA       HIS  51  13.078  17.344  -6.531
  386   1HB   HIS  51          1HB       HIS  51  14.166  16.263  -8.625
  387   2HB   HIS  51          2HB       HIS  51  12.592  15.526  -8.883
  388    HD1  HIS  51           1HD      HIS  51  10.717  18.053  -8.410
  389    HD2  HIS  51           2HD      HIS  51  14.424  18.058 -10.413
  390    HE1  HIS  51           1HE      HIS  51  10.684  20.090 -10.021
  391    HE2  HIS  51           2HE      HIS  51  12.977  20.083 -11.228
  392    H    VAL  52           H        VAL  52  11.851  14.480  -5.456
  393    HA   VAL  52           HA       VAL  52   9.878  13.651  -4.901
  394    HB   VAL  52           HB       VAL  52   8.592  16.399  -4.975
  395   1HG1  VAL  52          1HG1      VAL  52   7.210  14.464  -4.206
  396   2HG1  VAL  52          2HG1      VAL  52   8.451  14.086  -2.995
  397   3HG1  VAL  52          3HG1      VAL  52   7.519  15.592  -2.890
  398   1HG2  VAL  52          1HG2      VAL  52   9.518  16.762  -2.653
  399   2HG2  VAL  52          2HG2      VAL  52  10.626  15.401  -2.928
  400   3HG2  VAL  52          3HG2      VAL  52  10.726  16.877  -3.920
  401    H    HIS  53           H        HIS  53  10.539  13.936  -7.818
  402    HA   HIS  53           HA       HIS  53   7.943  13.130  -8.834
  403   1HB   HIS  53          1HB       HIS  53   7.920  15.640  -9.101
  404   2HB   HIS  53          2HB       HIS  53   9.311  15.494 -10.172
  405    HD1  HIS  53           1HD      HIS  53   7.887  16.523 -12.220
  406    HD2  HIS  53           2HD      HIS  53   6.502  12.844 -10.635
  407    HE1  HIS  53           1HE      HIS  53   6.178  15.568 -13.876
  408    HE2  HIS  53           2HE      HIS  53   5.360  13.337 -12.917
  409    H    GLY  54           H        GLY  54  10.892  12.110  -8.489
  410   1HA   GLY  54          1HA       GLY  54  11.851  11.737 -11.223
  411   2HA   GLY  54          2HA       GLY  54  12.517  11.077  -9.734
  412    H    ALA  55           H        ALA  55   9.453  10.768 -11.617
  413    HA   ALA  55           HA       ALA  55   8.080   9.004 -12.040
  414   1HB   ALA  55          1HB       ALA  55   9.116   7.134 -13.139
  415   2HB   ALA  55          2HB       ALA  55   9.903   8.655 -13.600
  416   3HB   ALA  55          3HB       ALA  55  10.693   7.554 -12.433
  417    H    VAL  56           H        VAL  56   8.987   9.137  -9.150
  418    HA   VAL  56           HA       VAL  56   8.986   6.971  -7.640
  419    HB   VAL  56           HB       VAL  56   7.307   9.450  -7.619
  420   1HG1  VAL  56          1HG1      VAL  56   5.617   8.112  -6.604
  421   2HG1  VAL  56          2HG1      VAL  56   6.805   7.353  -5.527
  422   3HG1  VAL  56          3HG1      VAL  56   6.422   9.064  -5.337
  423   1HG2  VAL  56          1HG2      VAL  56   9.273   8.456  -5.587
  424   2HG2  VAL  56          2HG2      VAL  56   9.679   9.410  -7.043
  425   3HG2  VAL  56          3HG2      VAL  56   8.632  10.104  -5.799
  426    HA   PRO  57           HA       PRO  57   4.508   5.487  -8.269
  427   1HB   PRO  57          1HB       PRO  57   3.052   6.257 -10.489
  428   2HB   PRO  57          2HB       PRO  57   2.996   7.114  -8.920
  429   1HG   PRO  57          1HG       PRO  57   4.444   7.813 -11.467
  430   2HG   PRO  57          2HG       PRO  57   3.654   8.918 -10.303
  431   1HD   PRO  57          1HD       PRO  57   6.345   8.419 -10.457
  432   2HD   PRO  57          2HD       PRO  57   5.573   8.971  -8.969
  433    H    ASN  58           H        ASN  58   6.612   5.920 -11.147
  434    HA   ASN  58           HA       ASN  58   5.386   3.703 -12.592
  435   1HB   ASN  58          1HB       ASN  58   6.723   5.516 -13.766
  436   2HB   ASN  58          2HB       ASN  58   8.174   4.875 -12.975
  437   1HD2  ASN  58          1HD2      ASN  58   5.361   3.812 -15.010
  438   2HD2  ASN  58          2HD2      ASN  58   6.170   2.424 -15.677
  439    H    PHE  59           H        PHE  59   8.120   4.228 -10.370
  440    HA   PHE  59           HA       PHE  59   9.120   1.574 -10.258
  441   1HB   PHE  59          1HB       PHE  59  10.413   3.146  -9.145
  442   2HB   PHE  59          2HB       PHE  59   9.050   3.909  -8.366
  443    HD1  PHE  59           1HD      PHE  59  10.625   0.450  -8.406
  444    HD2  PHE  59           2HD      PHE  59   8.799   3.604  -6.069
  445    HE1  PHE  59           1HE      PHE  59  10.937  -0.890  -6.328
  446    HE2  PHE  59           2HE      PHE  59   9.127   2.254  -4.042
  447    HZ   PHE  59           HZ       PHE  59  10.229   0.030  -4.149
  448    H    VAL  60           H        VAL  60   6.702   3.025  -7.920
  449    HA   VAL  60           HA       VAL  60   6.118   0.441  -6.921
  450    HB   VAL  60           HB       VAL  60   3.911   1.535  -6.132
  451   1HG1  VAL  60          1HG1      VAL  60   6.586   2.678  -5.159
  452   2HG1  VAL  60          2HG1      VAL  60   5.080   2.624  -4.230
  453   3HG1  VAL  60          3HG1      VAL  60   5.920   1.126  -4.630
  454   1HG2  VAL  60          1HG2      VAL  60   5.306   4.111  -6.648
  455   2HG2  VAL  60          2HG2      VAL  60   4.055   3.410  -7.745
  456   3HG2  VAL  60          3HG2      VAL  60   3.648   3.754  -6.082
  457    H    LYS  61           H        LYS  61   4.341   2.099  -9.553
  458    HA   LYS  61           HA       LYS  61   2.492   0.102 -10.142
  459   1HB   LYS  61          1HB       LYS  61   2.742   2.405 -11.195
  460   2HB   LYS  61          2HB       LYS  61   3.944   1.699 -12.283
  461   1HG   LYS  61          1HG       LYS  61   1.523   0.081 -12.263
  462   2HG   LYS  61          2HG       LYS  61   1.074   1.770 -12.454
  463   1HD   LYS  61          1HD       LYS  61   3.044   0.281 -14.218
  464   2HD   LYS  61          2HD       LYS  61   1.317   0.431 -14.545
  465   1HE   LYS  61          1HE       LYS  61   1.567   2.925 -14.549
  466   2HE   LYS  61          2HE       LYS  61   3.322   2.711 -14.354
  467   1HZ   LYS  61          1HZ       LYS  61   2.704   2.979 -16.689
  468   2HZ   LYS  61          2HZ       LYS  61   3.325   1.482 -16.430
  469   3HZ   LYS  61          3HZ       LYS  61   1.686   1.690 -16.594
  470    H    GLU  62           H        GLU  62   5.949  -0.225 -10.613
  471    HA   GLU  62           HA       GLU  62   5.626  -2.623 -12.278
  472   1HB   GLU  62          1HB       GLU  62   7.766  -2.300 -12.663
  473   2HB   GLU  62          2HB       GLU  62   7.700  -0.858 -11.714
  474   1HG   GLU  62          1HG       GLU  62   9.328  -1.714 -10.518
  475   2HG   GLU  62          2HG       GLU  62   8.172  -2.726  -9.705
  476    H    LYS  63           H        LYS  63   5.417  -1.824  -8.903
  477    HA   LYS  63           HA       LYS  63   6.126  -4.482  -7.931
  478   1HB   LYS  63          1HB       LYS  63   4.976  -2.180  -6.347
  479   2HB   LYS  63          2HB       LYS  63   5.865  -3.558  -5.775
  480   1HG   LYS  63          1HG       LYS  63   7.079  -1.410  -7.517
  481   2HG   LYS  63          2HG       LYS  63   7.129  -1.387  -5.767
  482   1HD   LYS  63          1HD       LYS  63   8.301  -3.626  -7.454
  483   2HD   LYS  63          2HD       LYS  63   9.200  -2.196  -6.949
  484   1HE   LYS  63          1HE       LYS  63   8.521  -2.779  -4.515
  485   2HE   LYS  63          2HE       LYS  63   7.940  -4.296  -5.186
  486   1HZ   LYS  63          1HZ       LYS  63  10.081  -4.788  -4.522
  487   2HZ   LYS  63          2HZ       LYS  63  10.251  -4.587  -6.133
  488   3HZ   LYS  63          3HZ       LYS  63  10.741  -3.413  -5.097
  489    H    GLY  64           H        GLY  64   3.912  -4.429  -9.684
  490   1HA   GLY  64          1HA       GLY  64   1.841  -5.337 -10.021
  491   2HA   GLY  64          2HA       GLY  64   2.486  -6.476  -8.844
  492    H    ALA  65           H        ALA  65   1.498  -3.210  -7.783
  493    HA   ALA  65           HA       ALA  65  -0.079  -4.370  -5.788
  494   1HB   ALA  65          1HB       ALA  65  -0.397  -2.118  -5.012
  495   2HB   ALA  65          2HB       ALA  65   1.220  -2.214  -5.752
  496   3HB   ALA  65          3HB       ALA  65  -0.105  -1.449  -6.641
  497    H    GLU  66           H        GLU  66  -2.261  -3.406  -5.123
  498    HA   GLU  66           HA       GLU  66  -4.275  -3.217  -7.295
  499   1HB   GLU  66          1HB       GLU  66  -3.958  -5.448  -5.311
  500   2HB   GLU  66          2HB       GLU  66  -5.587  -4.905  -5.739
  501   1HG   GLU  66          1HG       GLU  66  -5.358  -5.408  -8.004
  502   2HG   GLU  66          2HG       GLU  66  -3.601  -5.637  -7.893
  503    H    LEU  67           H        LEU  67  -3.289  -2.812  -3.863
  504    HA   LEU  67           HA       LEU  67  -5.478  -0.880  -3.500
  505   1HB   LEU  67          1HB       LEU  67  -5.759  -3.195  -2.272
  506   2HB   LEU  67          2HB       LEU  67  -4.398  -2.693  -1.311
  507    HG   LEU  67           HG       LEU  67  -5.853  -0.530  -0.842
  508   1HD1  LEU  67          1HD1      LEU  67  -8.256  -0.935  -0.919
  509   2HD1  LEU  67          2HD1      LEU  67  -7.561  -1.078  -2.531
  510   3HD1  LEU  67          3HD1      LEU  67  -8.009  -2.548  -1.621
  511   1HD2  LEU  67          1HD2      LEU  67  -6.991  -1.665   1.028
  512   2HD2  LEU  67          2HD2      LEU  67  -6.446  -3.221   0.357
  513   3HD2  LEU  67          3HD2      LEU  67  -5.278  -2.010   0.920
  514    H    VAL  68           H        VAL  68  -4.905   0.814  -2.071
  515    HA   VAL  68           HA       VAL  68  -2.205   0.983  -0.941
  516    HB   VAL  68           HB       VAL  68  -3.416   3.390  -2.319
  517   1HG1  VAL  68          1HG1      VAL  68  -1.347   4.379  -2.152
  518   2HG1  VAL  68          2HG1      VAL  68  -1.259   3.325  -0.724
  519   3HG1  VAL  68          3HG1      VAL  68  -0.473   2.851  -2.250
  520   1HG2  VAL  68          1HG2      VAL  68  -2.024   3.006  -4.328
  521   2HG2  VAL  68          2HG2      VAL  68  -1.629   1.370  -3.739
  522   3HG2  VAL  68          3HG2      VAL  68  -3.308   1.832  -4.125
  523    H    ILE  69           H        ILE  69  -2.298   2.166   1.063
  524    HA   ILE  69           HA       ILE  69  -4.873   3.398   1.830
  525    HB   ILE  69           HB       ILE  69  -3.137   1.588   3.555
  526   1HG1  ILE  69          1HG1      ILE  69  -6.051   1.135   2.797
  527   2HG1  ILE  69          2HG1      ILE  69  -4.712   0.403   1.914
  528   1HG2  ILE  69          1HG2      ILE  69  -5.097   2.021   5.188
  529   2HG2  ILE  69          2HG2      ILE  69  -3.910   3.288   5.014
  530   3HG2  ILE  69          3HG2      ILE  69  -5.494   3.406   4.183
  531   1HD1  ILE  69          1HD1      ILE  69  -5.480  -1.228   3.454
  532   2HD1  ILE  69          2HD1      ILE  69  -3.905  -0.658   4.036
  533   3HD1  ILE  69          3HD1      ILE  69  -5.400  -0.115   4.824
  534    H    VAL  70           H        VAL  70  -4.392   5.501   2.007
  535    HA   VAL  70           HA       VAL  70  -1.711   6.313   3.004
  536    HB   VAL  70           HB       VAL  70  -1.713   8.118   1.311
  537   1HG1  VAL  70          1HG1      VAL  70  -1.075   6.783  -0.610
  538   2HG1  VAL  70          2HG1      VAL  70  -0.553   5.964   0.868
  539   3HG1  VAL  70          3HG1      VAL  70  -1.986   5.392   0.008
  540   1HG2  VAL  70          1HG2      VAL  70  -4.074   6.689   0.032
  541   2HG2  VAL  70          2HG2      VAL  70  -4.148   8.274   0.837
  542   3HG2  VAL  70          3HG2      VAL  70  -3.194   8.035  -0.639
  543    H    ARG  71           H        ARG  71  -1.822   8.783   3.379
  544    HA   ARG  71           HA       ARG  71  -4.245   9.365   5.011
  545   1HB   ARG  71          1HB       ARG  71  -2.292   8.794   6.290
  546   2HB   ARG  71          2HB       ARG  71  -1.312  10.019   5.528
  547   1HG   ARG  71          1HG       ARG  71  -2.418  11.778   6.666
  548   2HG   ARG  71          2HG       ARG  71  -3.878  10.809   6.882
  549   1HD   ARG  71          1HD       ARG  71  -2.348   9.295   8.416
  550   2HD   ARG  71          2HD       ARG  71  -1.332  10.698   8.558
  551    HE   ARG  71           HE       ARG  71  -4.243  10.469   9.161
  552   1HH1  ARG  71          2HH2      ARG  71  -1.175  12.024  10.120
  553   2HH1  ARG  71          1HH2      ARG  71  -1.930  13.183  11.152
  554   1HH2  ARG  71          2HH1      ARG  71  -5.209  11.826  10.575
  555   2HH2  ARG  71          1HH1      ARG  71  -4.327  12.753  11.715
  556    H    GLY  72           H        GLY  72  -1.696  11.685   4.115
  557   1HA   GLY  72          1HA       GLY  72  -3.683  13.275   2.583
  558   2HA   GLY  72          2HA       GLY  72  -2.260  13.867   3.433
  559    H    ILE  73           H        ILE  73  -3.025  11.545   0.847
  560    HA   ILE  73           HA       ILE  73  -0.616  11.916  -0.655
  561    HB   ILE  73           HB       ILE  73  -1.964   9.899  -0.682
  562   1HG1  ILE  73          1HG1      ILE  73  -2.286  10.879  -3.517
  563   2HG1  ILE  73          2HG1      ILE  73  -0.680  10.646  -2.812
  564   1HG2  ILE  73          1HG2      ILE  73  -4.166  11.529  -2.052
  565   2HG2  ILE  73          2HG2      ILE  73  -4.202   9.780  -1.792
  566   3HG2  ILE  73          3HG2      ILE  73  -4.215  10.864  -0.415
  567   1HD1  ILE  73          1HD1      ILE  73  -1.158   8.289  -2.390
  568   2HD1  ILE  73          2HD1      ILE  73  -2.828   8.491  -2.962
  569   3HD1  ILE  73          3HD1      ILE  73  -1.492   8.667  -4.088
  570    H    GLY  74           H        GLY  74  -1.059  12.586  -3.250
  571   1HA   GLY  74          1HA       GLY  74  -2.659  15.069  -3.433
  572   2HA   GLY  74          2HA       GLY  74  -0.970  15.047  -3.954
  573    H    ARG  75           H        ARG  75  -3.175  15.590  -5.720
  574    HA   ARG  75           HA       ARG  75  -4.405  13.383  -6.805
  575   1HB   ARG  75          1HB       ARG  75  -5.170  15.698  -7.060
  576   2HB   ARG  75          2HB       ARG  75  -3.847  16.038  -8.172
  577   1HG   ARG  75          1HG       ARG  75  -6.021  15.739  -9.286
  578   2HG   ARG  75          2HG       ARG  75  -4.816  14.608  -9.883
  579   1HD   ARG  75          1HD       ARG  75  -5.866  12.749  -8.874
  580   2HD   ARG  75          2HD       ARG  75  -6.723  13.746  -7.693
  581    HE   ARG  75           HE       ARG  75  -8.360  14.318  -9.273
  582   1HH1  ARG  75          2HH2      ARG  75  -6.106  11.935 -10.755
  583   2HH1  ARG  75          1HH2      ARG  75  -7.241  11.501 -11.966
  584   1HH2  ARG  75          2HH1      ARG  75  -9.772  13.721 -10.855
  585   2HH2  ARG  75          1HH1      ARG  75  -9.297  12.717 -12.150
  586    H    ARG  76           H        ARG  76  -1.227  14.670  -7.958
  587    HA   ARG  76           HA       ARG  76  -1.091  13.108 -10.319
  588   1HB   ARG  76          1HB       ARG  76   0.615  14.820  -9.636
  589   2HB   ARG  76          2HB       ARG  76   1.191  13.715  -8.381
  590   1HG   ARG  76          1HG       ARG  76   1.740  12.025 -10.215
  591   2HG   ARG  76          2HG       ARG  76   1.229  13.230 -11.399
  592   1HD   ARG  76          1HD       ARG  76   3.606  13.294 -11.264
  593   2HD   ARG  76          2HD       ARG  76   2.973  14.764 -10.515
  594    HE   ARG  76           HE       ARG  76   3.719  12.390  -8.863
  595   1HH1  ARG  76          2HH2      ARG  76   4.535  15.792  -9.721
  596   2HH1  ARG  76          1HH2      ARG  76   5.317  16.067  -8.196
  597   1HH2  ARG  76          2HH1      ARG  76   4.991  12.735  -7.047
  598   2HH2  ARG  76          1HH1      ARG  76   5.877  14.215  -6.871
  599    H    ALA  77           H        ALA  77  -0.555  12.122  -6.910
  600    HA   ALA  77           HA       ALA  77   0.453   9.518  -7.749
  601   1HB   ALA  77          1HB       ALA  77   0.414   9.033  -5.325
  602   2HB   ALA  77          2HB       ALA  77   1.281  10.546  -5.691
  603   3HB   ALA  77          3HB       ALA  77  -0.367  10.610  -5.048
  604    H    ILE  78           H        ILE  78  -2.756  10.866  -7.017
  605    HA   ILE  78           HA       ILE  78  -4.115   8.319  -6.871
  606    HB   ILE  78           HB       ILE  78  -5.124  10.966  -7.912
  607   1HG1  ILE  78          1HG1      ILE  78  -4.342  11.257  -5.622
  608   2HG1  ILE  78          2HG1      ILE  78  -6.082  11.315  -5.731
  609   1HG2  ILE  78          1HG2      ILE  78  -6.626   8.470  -7.057
  610   2HG2  ILE  78          2HG2      ILE  78  -7.379  10.054  -7.322
  611   3HG2  ILE  78          3HG2      ILE  78  -6.597   9.212  -8.657
  612   1HD1  ILE  78          1HD1      ILE  78  -6.281   9.048  -4.804
  613   2HD1  ILE  78          2HD1      ILE  78  -4.502   8.920  -4.730
  614   3HD1  ILE  78          3HD1      ILE  78  -5.355  10.115  -3.745
  615    H    ALA  79           H        ALA  79  -3.249  10.589  -9.547
  616    HA   ALA  79           HA       ALA  79  -4.331   9.078 -11.642
  617   1HB   ALA  79          1HB       ALA  79  -2.984  10.424 -13.124
  618   2HB   ALA  79          2HB       ALA  79  -3.666  11.435 -11.839
  619   3HB   ALA  79          3HB       ALA  79  -1.953  10.945 -11.782
  620    H    ALA  80           H        ALA  80  -1.338   8.427  -9.827
  621    HA   ALA  80           HA       ALA  80  -0.100   6.742 -11.778
  622   1HB   ALA  80          1HB       ALA  80  -0.033   6.597  -8.712
  623   2HB   ALA  80          2HB       ALA  80   1.044   5.789  -9.821
  624   3HB   ALA  80          3HB       ALA  80   1.029   7.597  -9.726
  625    H    PHE  81           H        PHE  81  -2.134   5.899  -8.867
  626    HA   PHE  81           HA       PHE  81  -2.351   3.228  -9.402
  627   1HB   PHE  81          1HB       PHE  81  -4.148   5.175  -7.883
  628   2HB   PHE  81          2HB       PHE  81  -3.974   3.467  -7.579
  629    HD1  PHE  81           1HD      PHE  81  -0.880   3.263  -7.754
  630    HD2  PHE  81           2HD      PHE  81  -3.556   5.971  -5.732
  631    HE1  PHE  81           1HE      PHE  81   0.854   3.699  -6.063
  632    HE2  PHE  81           2HE      PHE  81  -1.836   6.343  -3.987
  633    HZ   PHE  81           HZ       PHE  81   0.375   5.246  -4.162
  634    H    GLU  82           H        GLU  82  -4.412   6.046 -10.331
  635    HA   GLU  82           HA       GLU  82  -6.472   4.677 -11.619
  636   1HB   GLU  82          1HB       GLU  82  -5.036   7.247 -12.335
  637   2HB   GLU  82          2HB       GLU  82  -6.441   6.681 -13.192
  638   1HG   GLU  82          1HG       GLU  82  -7.058   6.647 -10.356
  639   2HG   GLU  82          2HG       GLU  82  -6.362   8.217 -10.792
  640    H    ALA  83           H        ALA  83  -3.038   4.988 -12.718
  641    HA   ALA  83           HA       ALA  83  -3.657   4.377 -15.470
  642   1HB   ALA  83          1HB       ALA  83  -1.021   4.023 -14.019
  643   2HB   ALA  83          2HB       ALA  83  -1.276   4.313 -15.744
  644   3HB   ALA  83          3HB       ALA  83  -1.601   5.618 -14.579
  645    H    MET  84           H        MET  84  -3.611   2.524 -12.635
  646    HA   MET  84           HA       MET  84  -3.495  -0.039 -14.153
  647   1HB   MET  84          1HB       MET  84  -2.413  -0.955 -12.017
  648   2HB   MET  84          2HB       MET  84  -1.402  -0.061 -13.166
  649   1HG   MET  84          1HG       MET  84  -1.528   1.920 -11.755
  650   2HG   MET  84          2HG       MET  84  -2.619   1.099 -10.657
  651   1HE   MET  84          1HE       MET  84  -0.157  -1.571 -11.715
  652   2HE   MET  84          2HE       MET  84   0.605  -1.818 -10.158
  653   3HE   MET  84          3HE       MET  84  -1.155  -1.883 -10.280
  654    H    GLY  85           H        GLY  85  -5.637   1.868 -12.822
  655   1HA   GLY  85          1HA       GLY  85  -7.546   1.666 -11.533
  656   2HA   GLY  85          2HA       GLY  85  -7.574  -0.015 -12.103
  657    H    VAL  86           H        VAL  86  -5.028   1.463 -10.060
  658    HA   VAL  86           HA       VAL  86  -5.482  -0.571  -7.972
  659    HB   VAL  86           HB       VAL  86  -3.325   1.507  -8.618
  660   1HG1  VAL  86          1HG1      VAL  86  -3.549   1.732  -6.215
  661   2HG1  VAL  86          2HG1      VAL  86  -3.562  -0.028  -5.978
  662   3HG1  VAL  86          3HG1      VAL  86  -2.087   0.783  -6.549
  663   1HG2  VAL  86          1HG2      VAL  86  -3.427  -1.500  -8.061
  664   2HG2  VAL  86          2HG2      VAL  86  -3.250  -0.768  -9.638
  665   3HG2  VAL  86          3HG2      VAL  86  -1.959  -0.626  -8.420
  666    H    LYS  87           H        LYS  87  -6.898  -0.295  -6.374
  667    HA   LYS  87           HA       LYS  87  -8.307   2.256  -6.145
  668   1HB   LYS  87          1HB       LYS  87  -9.231  -0.142  -5.642
  669   2HB   LYS  87          2HB       LYS  87  -8.373   0.003  -4.130
  670   1HG   LYS  87          1HG       LYS  87  -9.703   2.391  -4.124
  671   2HG   LYS  87          2HG       LYS  87 -10.790   1.461  -5.139
  672   1HD   LYS  87          1HD       LYS  87  -9.849   0.314  -2.479
  673   2HD   LYS  87          2HD       LYS  87 -10.992   1.637  -2.467
  674   1HE   LYS  87          1HE       LYS  87 -12.104  -0.536  -2.282
  675   2HE   LYS  87          2HE       LYS  87 -12.639   0.402  -3.682
  676   1HZ   LYS  87          1HZ       LYS  87 -12.186  -2.040  -4.014
  677   2HZ   LYS  87          2HZ       LYS  87 -11.531  -1.037  -5.120
  678   3HZ   LYS  87          3HZ       LYS  87 -10.593  -1.704  -3.937
  679    H    VAL  88           H        VAL  88  -8.099   3.825  -4.447
  680    HA   VAL  88           HA       VAL  88  -5.890   3.357  -2.556
  681    HB   VAL  88           HB       VAL  88  -4.898   4.561  -4.306
  682   1HG1  VAL  88          1HG1      VAL  88  -5.705   6.705  -5.260
  683   2HG1  VAL  88          2HG1      VAL  88  -6.787   5.369  -5.614
  684   3HG1  VAL  88          3HG1      VAL  88  -7.220   6.535  -4.350
  685   1HG2  VAL  88          1HG2      VAL  88  -4.190   6.638  -3.318
  686   2HG2  VAL  88          2HG2      VAL  88  -5.621   6.700  -2.274
  687   3HG2  VAL  88          3HG2      VAL  88  -4.399   5.435  -2.032
  688    H    ILE  89           H        ILE  89  -6.688   3.353  -0.636
  689    HA   ILE  89           HA       ILE  89  -9.040   4.887   0.225
  690    HB   ILE  89           HB       ILE  89  -7.117   2.880   1.458
  691   1HG1  ILE  89          1HG1      ILE  89 -10.118   2.550   1.421
  692   2HG1  ILE  89          2HG1      ILE  89  -9.256   2.337  -0.088
  693   1HG2  ILE  89          1HG2      ILE  89  -7.555   4.436   3.259
  694   2HG2  ILE  89          2HG2      ILE  89  -9.276   4.442   2.907
  695   3HG2  ILE  89          3HG2      ILE  89  -8.497   2.978   3.546
  696   1HD1  ILE  89          1HD1      ILE  89  -8.673   0.831   2.479
  697   2HD1  ILE  89          2HD1      ILE  89  -9.516   0.217   1.031
  698   3HD1  ILE  89          3HD1      ILE  89  -7.798   0.654   0.941
  699    H    LYS  90           H        LYS  90  -8.825   6.738   1.514
  700    HA   LYS  90           HA       LYS  90  -6.085   7.772   2.036
  701   1HB   LYS  90          1HB       LYS  90  -8.637   8.941   0.957
  702   2HB   LYS  90          2HB       LYS  90  -7.376   9.983   1.606
  703   1HG   LYS  90          1HG       LYS  90  -5.920   9.567  -0.114
  704   2HG   LYS  90          2HG       LYS  90  -6.549   7.976  -0.502
  705   1HD   LYS  90          1HD       LYS  90  -8.200  10.454  -0.985
  706   2HD   LYS  90          2HD       LYS  90  -7.001   9.910  -2.178
  707   1HE   LYS  90          1HE       LYS  90  -8.114   7.683  -2.258
  708   2HE   LYS  90          2HE       LYS  90  -9.279   8.241  -1.061
  709   1HZ   LYS  90          1HZ       LYS  90  -9.111   9.034  -3.875
  710   2HZ   LYS  90          2HZ       LYS  90 -10.367   8.442  -2.981
  711   3HZ   LYS  90          3HZ       LYS  90  -9.898   9.971  -2.725
  712    H    GLY  91           H        GLY  91  -6.271   9.639   3.670
  713   1HA   GLY  91          1HA       GLY  91  -6.979  10.546   5.646
  714   2HA   GLY  91          2HA       GLY  91  -8.530   9.746   5.384
  715    H    ALA  92           H        ALA  92  -5.938   7.439   5.480
  716    HA   ALA  92           HA       ALA  92  -6.917   6.284   7.930
  717   1HB   ALA  92          1HB       ALA  92  -5.921   4.992   6.037
  718   2HB   ALA  92          2HB       ALA  92  -4.345   5.745   6.363
  719   3HB   ALA  92          3HB       ALA  92  -5.092   4.668   7.566
  720    H    SER  93           H        SER  93  -5.169   5.650   9.678
  721    HA   SER  93           HA       SER  93  -2.848   7.092   9.924
  722   1HB   SER  93          1HB       SER  93  -3.109   8.239  12.031
  723   2HB   SER  93          2HB       SER  93  -4.085   8.963  10.766
  724    HG   SER  93           HG       SER  93  -5.919   7.796  11.770
  725    H    GLY  94           H        GLY  94  -1.518   6.059  11.658
  726   1HA   GLY  94          1HA       GLY  94  -1.897   4.538  13.690
  727   2HA   GLY  94          2HA       GLY  94  -2.652   3.421  12.554
  728    H    THR  95           H        THR  95  -0.903   1.940  13.469
  729    HA   THR  95           HA       THR  95   1.669   2.207  12.041
  730    HB   THR  95           HB       THR  95   2.009  -0.107  13.094
  731    HG1  THR  95           1HG      THR  95   0.518  -0.563  14.825
  732   1HG2  THR  95          1HG2      THR  95   2.893   1.952  14.177
  733   2HG2  THR  95          2HG2      THR  95   1.374   2.105  15.096
  734   3HG2  THR  95          3HG2      THR  95   2.438   0.697  15.340
  735    H    VAL  96           H        VAL  96   2.251   0.116  10.777
  736    HA   VAL  96           HA       VAL  96   0.426  -0.123   8.618
  737    HB   VAL  96           HB       VAL  96   2.970  -1.516   9.452
  738   1HG1  VAL  96          1HG1      VAL  96   2.897  -2.895   7.331
  739   2HG1  VAL  96          2HG1      VAL  96   1.804  -3.460   8.597
  740   3HG1  VAL  96          3HG1      VAL  96   1.164  -2.532   7.229
  741   1HG2  VAL  96          1HG2      VAL  96   3.754  -0.590   7.386
  742   2HG2  VAL  96          2HG2      VAL  96   2.105  -0.161   6.893
  743   3HG2  VAL  96          3HG2      VAL  96   2.852   0.655   8.279
  744    H    GLU  97           H        GLU  97   1.217  -2.451  11.234
  745    HA   GLU  97           HA       GLU  97  -0.652  -4.335  10.238
  746   1HB   GLU  97          1HB       GLU  97  -0.599  -5.530  12.310
  747   2HB   GLU  97          2HB       GLU  97   1.014  -5.096  11.762
  748   1HG   GLU  97          1HG       GLU  97   1.172  -3.310  13.422
  749   2HG   GLU  97          2HG       GLU  97  -0.506  -3.563  13.909
  750    H    GLU  98           H        GLU  98  -1.231  -1.612  12.335
  751    HA   GLU  98           HA       GLU  98  -3.922  -2.337  13.060
  752   1HB   GLU  98          1HB       GLU  98  -2.449  -0.838  14.351
  753   2HB   GLU  98          2HB       GLU  98  -2.513   0.369  13.058
  754   1HG   GLU  98          1HG       GLU  98  -4.882   0.731  13.410
  755   2HG   GLU  98          2HG       GLU  98  -4.996  -0.682  14.485
  756    H    VAL  99           H        VAL  99  -2.548  -0.017  10.576
  757    HA   VAL  99           HA       VAL  99  -5.031   0.756   9.501
  758    HB   VAL  99           HB       VAL  99  -2.133   0.663   8.535
  759   1HG1  VAL  99          1HG1      VAL  99  -2.727   2.122   6.683
  760   2HG1  VAL  99          2HG1      VAL  99  -3.496   0.541   6.505
  761   3HG1  VAL  99          3HG1      VAL  99  -4.449   1.920   7.124
  762   1HG2  VAL  99          1HG2      VAL  99  -3.989   3.021   9.121
  763   2HG2  VAL  99          2HG2      VAL  99  -2.856   2.355  10.322
  764   3HG2  VAL  99          3HG2      VAL  99  -2.243   3.084   8.828
  765    H    VAL 100           H        VAL 100  -2.863  -1.980   8.726
  766    HA   VAL 100           HA       VAL 100  -4.342  -2.993   6.491
  767    HB   VAL 100           HB       VAL 100  -2.441  -4.258   8.508
  768   1HG1  VAL 100          1HG1      VAL 100  -2.238  -6.185   6.919
  769   2HG1  VAL 100          2HG1      VAL 100  -3.783  -6.122   7.762
  770   3HG1  VAL 100          3HG1      VAL 100  -3.666  -5.587   6.059
  771   1HG2  VAL 100          1HG2      VAL 100  -2.116  -3.652   5.529
  772   2HG2  VAL 100          2HG2      VAL 100  -1.531  -2.614   6.838
  773   3HG2  VAL 100          3HG2      VAL 100  -0.866  -4.230   6.660
  774    H    ASN 101           H        ASN 101  -4.493  -3.821  10.046
  775    HA   ASN 101           HA       ASN 101  -6.684  -5.585   9.779
  776   1HB   ASN 101          1HB       ASN 101  -5.364  -5.476  11.821
  777   2HB   ASN 101          2HB       ASN 101  -5.810  -3.790  12.092
  778   1HD2  ASN 101          1HD2      ASN 101  -7.085  -3.834  13.965
  779   2HD2  ASN 101          2HD2      ASN 101  -8.515  -4.806  14.138
  780    H    GLN 102           H        GLN 102  -6.729  -2.014  10.245
  781    HA   GLN 102           HA       GLN 102  -9.554  -1.781  10.552
  782   1HB   GLN 102          1HB       GLN 102  -7.559   0.212   9.376
  783   2HB   GLN 102          2HB       GLN 102  -9.240   0.544   9.720
  784   1HG   GLN 102          1HG       GLN 102  -8.357  -0.480  12.163
  785   2HG   GLN 102          2HG       GLN 102  -6.919   0.344  11.561
  786   1HE2  GLN 102          1HE2      GLN 102  -6.973   2.146  12.950
  787   2HE2  GLN 102          2HE2      GLN 102  -8.241   3.328  12.964
  788    H    TYR 103           H        TYR 103  -7.572  -2.127   7.615
  789    HA   TYR 103           HA       TYR 103  -9.865  -1.602   5.852
  790   1HB   TYR 103          1HB       TYR 103  -7.862  -0.891   4.975
  791   2HB   TYR 103          2HB       TYR 103  -6.968  -2.311   5.476
  792    HD1  TYR 103           1HD      TYR 103  -9.648  -1.149   3.121
  793    HD2  TYR 103           2HD      TYR 103  -6.832  -4.277   4.112
  794    HE1  TYR 103           1HE      TYR 103 -10.134  -2.296   0.961
  795    HE2  TYR 103           2HE      TYR 103  -7.376  -5.425   2.068
  796    HH   TYR 103           HH       TYR 103  -9.344  -5.570   0.407
  797    H    LEU 104           H        LEU 104  -8.054  -4.561   6.925
  798    HA   LEU 104           HA       LEU 104  -9.705  -6.369   5.522
  799   1HB   LEU 104          1HB       LEU 104  -8.053  -6.561   8.075
  800   2HB   LEU 104          2HB       LEU 104  -9.119  -7.875   7.591
  801    HG   LEU 104           HG       LEU 104  -8.024  -7.796   5.302
  802   1HD1  LEU 104          1HD1      LEU 104  -6.768  -5.681   5.556
  803   2HD1  LEU 104          2HD1      LEU 104  -5.781  -6.441   6.802
  804   3HD1  LEU 104          3HD1      LEU 104  -5.729  -7.034   5.122
  805   1HD2  LEU 104          1HD2      LEU 104  -6.154  -9.210   6.002
  806   2HD2  LEU 104          2HD2      LEU 104  -6.289  -8.590   7.668
  807   3HD2  LEU 104          3HD2      LEU 104  -7.595  -9.579   6.971
  808    H    SER 105           H        SER 105 -10.260  -4.546   8.435
  809    HA   SER 105           HA       SER 105 -12.698  -5.870   9.272
  810   1HB   SER 105          1HB       SER 105 -11.523  -3.126   9.854
  811   2HB   SER 105          2HB       SER 105 -12.924  -3.803  10.666
  812    HG   SER 105           HG       SER 105 -10.251  -4.770  10.662
  813    H    GLY 106           H        GLY 106 -12.051  -3.787   6.585
  814   1HA   GLY 106          1HA       GLY 106 -13.342  -2.623   5.155
  815   2HA   GLY 106          2HA       GLY 106 -14.782  -3.318   5.906
  816    H    GLN 107           H        GLN 107 -12.626  -1.602   8.076
  817    HA   GLN 107           HA       GLN 107 -14.699   0.401   8.625
  818   1HB   GLN 107          1HB       GLN 107 -11.832   0.191   9.635
  819   2HB   GLN 107          2HB       GLN 107 -13.033   1.321  10.221
  820   1HG   GLN 107          1HG       GLN 107 -13.499  -1.686  10.354
  821   2HG   GLN 107          2HG       GLN 107 -12.563  -0.847  11.578
  822   1HE2  GLN 107          1HE2      GLN 107 -13.725   1.188  12.510
  823   2HE2  GLN 107          2HE2      GLN 107 -15.399   0.904  12.979
  824    H    LEU 108           H        LEU 108 -11.432   0.276   7.268
  825    HA   LEU 108           HA       LEU 108 -11.292   2.987   6.333
  826   1HB   LEU 108          1HB       LEU 108  -9.749   0.452   6.057
  827   2HB   LEU 108          2HB       LEU 108  -9.472   1.609   4.807
  828    HG   LEU 108           HG       LEU 108  -9.302   2.238   7.762
  829   1HD1  LEU 108          1HD1      LEU 108  -6.833   2.049   7.503
  830   2HD1  LEU 108          2HD1      LEU 108  -7.650   0.522   7.149
  831   3HD1  LEU 108          3HD1      LEU 108  -7.088   1.517   5.815
  832   1HD2  LEU 108          1HD2      LEU 108  -7.983   3.827   5.560
  833   2HD2  LEU 108          2HD2      LEU 108  -9.550   4.251   6.275
  834   3HD2  LEU 108          3HD2      LEU 108  -8.098   4.205   7.279
  835    H    LYS 109           H        LYS 109 -11.871   3.841   4.394
  836    HA   LYS 109           HA       LYS 109 -12.490   2.164   2.103
  837   1HB   LYS 109          1HB       LYS 109 -14.596   3.224   1.565
  838   2HB   LYS 109          2HB       LYS 109 -14.718   2.344   3.063
  839   1HG   LYS 109          1HG       LYS 109 -14.190   5.307   3.179
  840   2HG   LYS 109          2HG       LYS 109 -15.797   4.762   2.735
  841   1HD   LYS 109          1HD       LYS 109 -14.398   3.848   5.261
  842   2HD   LYS 109          2HD       LYS 109 -15.430   5.279   5.191
  843   1HE   LYS 109          1HE       LYS 109 -17.356   3.943   4.563
  844   2HE   LYS 109          2HE       LYS 109 -16.365   2.485   4.412
  845   1HZ   LYS 109          1HZ       LYS 109 -16.674   3.962   6.958
  846   2HZ   LYS 109          2HZ       LYS 109 -17.581   2.657   6.571
  847   3HZ   LYS 109          3HZ       LYS 109 -15.952   2.523   6.757
  848    H    ASP 110           H        ASP 110 -12.791   3.631   0.138
  849    HA   ASP 110           HA       ASP 110 -11.196   6.126   0.356
  850   1HB   ASP 110          1HB       ASP 110 -10.660   4.910  -1.649
  851   2HB   ASP 110          2HB       ASP 110 -12.368   4.753  -2.086
  852    H    SER 111           H        SER 111 -12.644   7.327   1.639
  853    HA   SER 111           HA       SER 111 -14.775   8.328  -0.151
  854   1HB   SER 111          1HB       SER 111 -16.066   8.946   1.885
  855   2HB   SER 111          2HB       SER 111 -15.924   7.215   1.530
  856    HG   SER 111           HG       SER 111 -15.700   7.489   3.621
  857    H    ASP 112           H        ASP 112 -12.358   9.298  -0.689
  858    HA   ASP 112           HA       ASP 112 -12.505  12.068   0.411
  859   1HB   ASP 112          1HB       ASP 112 -10.910  10.774   1.816
  860   2HB   ASP 112          2HB       ASP 112 -10.000  10.395   0.364
  861    H    TYR 113           H        TYR 113 -13.528  12.257  -1.759
  862    HA   TYR 113           HA       TYR 113 -11.609  13.128  -3.754
  863   1HB   TYR 113          1HB       TYR 113 -11.728  10.671  -4.211
  864   2HB   TYR 113          2HB       TYR 113 -13.475  10.774  -4.316
  865    HD1  TYR 113           1HD      TYR 113 -10.325  11.225  -6.060
  866    HD2  TYR 113           2HD      TYR 113 -14.540  12.092  -6.204
  867    HE1  TYR 113           1HE      TYR 113 -10.144  11.714  -8.502
  868    HE2  TYR 113           2HE      TYR 113 -14.382  12.589  -8.620
  869    HH   TYR 113           HH       TYR 113 -12.951  12.451 -10.545
  870    H    GLU 114           H        GLU 114 -12.634  14.895  -4.725
  871    HA   GLU 114           HA       GLU 114 -14.954  14.682  -6.185
  872   1HB   GLU 114          1HB       GLU 114 -15.590  15.557  -3.448
  873   2HB   GLU 114          2HB       GLU 114 -16.171  16.684  -4.628
  874   1HG   GLU 114          1HG       GLU 114 -16.766  13.749  -5.022
  875   2HG   GLU 114          2HG       GLU 114 -17.748  14.789  -3.992
  876    H    VAL 115           H        VAL 115 -13.365  15.505  -7.517
  877    HA   VAL 115           HA       VAL 115 -12.252  17.078  -8.754
  878    HB   VAL 115           HB       VAL 115 -14.383  18.901  -7.562
  879   1HG1  VAL 115          1HG1      VAL 115 -12.979  19.099 -10.241
  880   2HG1  VAL 115          2HG1      VAL 115 -14.339  20.094  -9.692
  881   3HG1  VAL 115          3HG1      VAL 115 -12.810  20.245  -8.858
  882   1HG2  VAL 115          1HG2      VAL 115 -15.757  18.270  -9.532
  883   2HG2  VAL 115          2HG2      VAL 115 -14.529  17.083 -10.015
  884   3HG2  VAL 115          3HG2      VAL 115 -15.451  16.886  -8.510
  885    H    HIS 116           H        HIS 116 -10.943  19.428  -8.563
  886    HA   HIS 116           HA       HIS 116 -10.755  20.502  -6.045
  887   1HB   HIS 116          1HB       HIS 116  -8.985  18.248  -6.121
  888   2HB   HIS 116          2HB       HIS 116  -7.949  19.629  -6.269
  889    HD1  HIS 116           1HD      HIS 116  -7.001  19.365  -3.725
  890    HD2  HIS 116           2HD      HIS 116 -11.215  19.713  -4.098
  891    HE1  HIS 116           1HE      HIS 116  -7.924  19.850  -1.404
  892    HE2  HIS 116           2HE      HIS 116 -10.487  20.074  -1.644
  893    H    ASP 117           H        ASP 117 -10.457  22.587  -6.419
  894    HA   ASP 117           HA       ASP 117  -8.413  23.450  -8.413
  895   1HB   ASP 117          1HB       ASP 117  -9.526  25.373  -8.744
  896   2HB   ASP 117          2HB       ASP 117 -10.907  24.328  -8.404
  897    H    HIS 118           H        HIS 118  -7.426  25.702  -7.524
  898    HA   HIS 118           HA       HIS 118  -7.376  26.304  -4.866
  899   1HB   HIS 118          1HB       HIS 118  -5.763  24.295  -4.586
  900   2HB   HIS 118          2HB       HIS 118  -4.617  25.183  -5.556
  901    HD1  HIS 118           1HD      HIS 118  -6.798  26.747  -2.647
  902    HD2  HIS 118           2HD      HIS 118  -2.795  25.921  -3.798
  903    HE1  HIS 118           1HE      HIS 118  -5.300  27.631  -0.795
  904    HE2  HIS 118           2HE      HIS 118  -2.915  27.204  -1.456
  905    H    HIS 119           H        HIS 119  -5.197  26.241  -7.690
  906    HA   HIS 119           HA       HIS 119  -4.957  29.204  -7.718
  907   1HB   HIS 119          1HB       HIS 119  -3.516  28.745  -9.731
  908   2HB   HIS 119          2HB       HIS 119  -2.881  28.083  -8.235
  909    HD1  HIS 119           1HD      HIS 119  -1.937  25.656  -8.609
  910    HD2  HIS 119           2HD      HIS 119  -5.183  26.661 -11.154
  911    HE1  HIS 119           1HE      HIS 119  -2.497  23.569  -9.993
  912    HE2  HIS 119           2HE      HIS 119  -4.445  24.229 -11.564
  913    H    HIS 120           H        HIS 120  -5.523  30.123  -9.955
  914    HA   HIS 120           HA       HIS 120  -7.488  28.526 -11.513
  915   1HB   HIS 120          1HB       HIS 120  -7.624  31.418 -10.638
  916   2HB   HIS 120          2HB       HIS 120  -8.094  31.056 -12.286
  917    HD1  HIS 120           1HD      HIS 120 -10.626  31.858 -11.521
  918    HD2  HIS 120           2HD      HIS 120  -9.104  28.276  -9.839
  919    HE1  HIS 120           1HE      HIS 120 -12.609  30.539 -10.587
  920    HE2  HIS 120           2HE      HIS 120 -11.661  28.375  -9.557
  921    H    HIS 121           H        HIS 121  -7.392  29.624 -13.925
  922    HA   HIS 121           HA       HIS 121  -4.810  30.590 -14.722
  923   1HB   HIS 121          1HB       HIS 121  -4.296  28.150 -14.536
  924   2HB   HIS 121          2HB       HIS 121  -5.746  27.773 -15.465
  925    HD1  HIS 121           1HD      HIS 121  -2.351  29.661 -16.138
  926    HD2  HIS 121           2HD      HIS 121  -5.529  27.543 -18.010
  927    HE1  HIS 121           1HE      HIS 121  -1.950  29.748 -18.680
  928    HE2  HIS 121           2HE      HIS 121  -3.913  28.551 -19.783
  929    H    GLU 122           H        GLU 122  -4.935  30.970 -17.130
  930    HA   GLU 122           HA       GLU 122  -5.834  31.657 -19.024
  931   1HB   GLU 122          1HB       GLU 122  -7.111  29.223 -18.542
  932   2HB   GLU 122          2HB       GLU 122  -8.464  30.293 -18.776
  933   1HG   GLU 122          1HG       GLU 122  -8.040  29.522 -20.929
  934   2HG   GLU 122          2HG       GLU 122  -7.189  31.072 -20.947
  935    H    HIS 123           H        HIS 123  -8.136  32.589 -19.933
  936    HA   HIS 123           HA       HIS 123  -9.534  34.361 -19.981
  937   1HB   HIS 123          1HB       HIS 123  -9.763  34.022 -16.952
  938   2HB   HIS 123          2HB       HIS 123 -10.676  35.150 -17.902
  939    HD1  HIS 123           1HD      HIS 123 -13.027  34.431 -18.017
  940    HD2  HIS 123           2HD      HIS 123 -10.268  31.256 -18.316
  941    HE1  HIS 123           1HE      HIS 123 -14.409  32.266 -18.413
  942    HE2  HIS 123           2HE      HIS 123 -12.692  30.347 -18.639
  943    H    HIS 124           H        HIS 124  -9.797  36.666 -18.694
  944    HA   HIS 124           HA       HIS 124  -7.431  37.484 -17.358
  945   1HB   HIS 124          1HB       HIS 124  -9.280  39.277 -19.030
  946   2HB   HIS 124          2HB       HIS 124  -8.304  39.854 -17.689
  947    HD1  HIS 124           1HD      HIS 124  -5.545  39.392 -18.012
  948    HD2  HIS 124           2HD      HIS 124  -8.077  39.334 -21.387
  949    HE1  HIS 124           1HE      HIS 124  -4.018  39.745 -20.083
  950    HE2  HIS 124           2HE      HIS 124  -5.583  39.695 -22.137
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1  -4.748  -9.528  -2.491
    2    HA   MET   1           HA       MET   1  -3.941  -7.625  -4.587
    3   1HB   MET   1          1HB       MET   1  -4.871  -5.816  -3.409
    4   2HB   MET   1          2HB       MET   1  -6.101  -7.063  -3.653
    5   1HG   MET   1          1HG       MET   1  -4.766  -7.290  -1.084
    6   2HG   MET   1          2HG       MET   1  -5.520  -5.734  -1.347
    7   1HE   MET   1          1HE       MET   1  -8.154  -6.509  -3.218
    8   2HE   MET   1          2HE       MET   1  -9.283  -6.552  -1.860
    9   3HE   MET   1          3HE       MET   1  -8.002  -5.320  -1.905
   10    H    ILE   2           H        ILE   2  -2.380  -5.992  -3.964
   11    HA   ILE   2           HA       ILE   2  -0.808  -6.587  -1.532
   12    HB   ILE   2           HB       ILE   2   0.245  -5.089  -3.917
   13   1HG1  ILE   2          1HG1      ILE   2   0.534  -8.092  -3.448
   14   2HG1  ILE   2          2HG1      ILE   2  -0.225  -7.293  -4.836
   15   1HG2  ILE   2          1HG2      ILE   2   2.369  -5.303  -2.964
   16   2HG2  ILE   2          2HG2      ILE   2   1.323  -4.899  -1.610
   17   3HG2  ILE   2          3HG2      ILE   2   1.845  -6.555  -1.817
   18   1HD1  ILE   2          1HD1      ILE   2   1.927  -7.998  -5.580
   19   2HD1  ILE   2          2HD1      ILE   2   1.976  -6.243  -5.375
   20   3HD1  ILE   2          3HD1      ILE   2   2.719  -7.309  -4.160
   21    H    ILE   3           H        ILE   3  -0.430  -4.632  -0.346
   22    HA   ILE   3           HA       ILE   3  -2.292  -2.368  -0.806
   23    HB   ILE   3           HB       ILE   3  -1.636  -4.048   1.648
   24   1HG1  ILE   3          1HG1      ILE   3  -4.410  -3.490   0.610
   25   2HG1  ILE   3          2HG1      ILE   3  -3.420  -4.691  -0.185
   26   1HG2  ILE   3          1HG2      ILE   3  -3.178  -1.449   1.412
   27   2HG2  ILE   3          2HG2      ILE   3  -3.296  -2.528   2.830
   28   3HG2  ILE   3          3HG2      ILE   3  -1.763  -1.764   2.429
   29   1HD1  ILE   3          1HD1      ILE   3  -3.163  -5.894   1.995
   30   2HD1  ILE   3          2HD1      ILE   3  -4.166  -4.656   2.785
   31   3HD1  ILE   3          3HD1      ILE   3  -4.878  -5.699   1.545
   32    H    ALA   4           H        ALA   4  -0.909  -0.744  -1.242
   33    HA   ALA   4           HA       ALA   4   1.785  -0.646   0.071
   34   1HB   ALA   4          1HB       ALA   4   2.328   0.551  -1.732
   35   2HB   ALA   4          2HB       ALA   4   0.628   0.839  -2.179
   36   3HB   ALA   4          3HB       ALA   4   1.470   1.896  -1.018
   37    H    ILE   5           H        ILE   5   2.323   0.505   1.827
   38    HA   ILE   5           HA       ILE   5   0.508   2.674   2.687
   39    HB   ILE   5           HB       ILE   5   1.775   0.639   4.551
   40   1HG1  ILE   5          1HG1      ILE   5  -1.094   1.443   3.968
   41   2HG1  ILE   5          2HG1      ILE   5  -0.352  -0.056   3.414
   42   1HG2  ILE   5          1HG2      ILE   5   1.931   2.985   5.447
   43   2HG2  ILE   5          2HG2      ILE   5   0.195   3.198   5.132
   44   3HG2  ILE   5          3HG2      ILE   5   0.764   2.055   6.363
   45   1HD1  ILE   5          1HD1      ILE   5  -1.785  -0.511   5.277
   46   2HD1  ILE   5          2HD1      ILE   5  -0.093  -0.823   5.705
   47   3HD1  ILE   5          3HD1      ILE   5  -0.922   0.633   6.314
   48    HA   PRO   6           HA       PRO   6   4.692   4.485   2.342
   49   1HB   PRO   6          1HB       PRO   6   3.944   7.070   2.777
   50   2HB   PRO   6          2HB       PRO   6   3.721   6.274   1.198
   51   1HG   PRO   6          1HG       PRO   6   1.698   6.778   3.376
   52   2HG   PRO   6          2HG       PRO   6   1.492   6.944   1.602
   53   1HD   PRO   6          1HD       PRO   6   0.703   4.754   3.113
   54   2HD   PRO   6          2HD       PRO   6   1.107   4.644   1.373
   55    H    VAL   7           H        VAL   7   5.968   4.211   4.210
   56    HA   VAL   7           HA       VAL   7   4.745   5.053   6.797
   57    HB   VAL   7           HB       VAL   7   6.200   3.359   7.886
   58   1HG1  VAL   7          1HG1      VAL   7   4.119   2.164   6.032
   59   2HG1  VAL   7          2HG1      VAL   7   4.674   1.610   7.634
   60   3HG1  VAL   7          3HG1      VAL   7   3.771   3.094   7.526
   61   1HG2  VAL   7          1HG2      VAL   7   6.890   1.361   6.580
   62   2HG2  VAL   7          2HG2      VAL   7   6.515   2.211   5.070
   63   3HG2  VAL   7          3HG2      VAL   7   7.797   2.812   6.160
   64    H    SER   8           H        SER   8   6.015   6.066   8.290
   65    HA   SER   8           HA       SER   8   7.890   7.869   7.128
   66   1HB   SER   8          1HB       SER   8   7.572   7.377  10.106
   67   2HB   SER   8          2HB       SER   8   7.966   8.875   9.266
   68    HG   SER   8           HG       SER   8   5.777   8.893   9.880
   69    H    GLU   9           H        GLU   9   8.261   4.775   8.876
   70    HA   GLU   9           HA       GLU   9  11.096   4.727   8.305
   71   1HB   GLU   9          1HB       GLU   9   9.891   4.501  11.097
   72   2HB   GLU   9          2HB       GLU   9  11.450   3.793  10.695
   73   1HG   GLU   9          1HG       GLU   9  10.790   6.731  10.360
   74   2HG   GLU   9          2HG       GLU   9  11.472   6.080  11.782
   75    H    ASN  10           H        ASN  10  11.786   2.435   8.557
   76    HA   ASN  10           HA       ASN  10   9.537   0.604   7.864
   77   1HB   ASN  10          1HB       ASN  10  11.260   0.652   6.201
   78   2HB   ASN  10          2HB       ASN  10  12.533   0.415   7.397
   79   1HD2  ASN  10          1HD2      ASN  10  12.299  -1.290   5.150
   80   2HD2  ASN  10          2HD2      ASN  10  11.839  -2.849   5.752
   81    H    ARG  11           H        ARG  11   8.698  -0.199   9.668
   82    HA   ARG  11           HA       ARG  11  10.585  -1.336  11.653
   83   1HB   ARG  11          1HB       ARG  11   8.133   0.353  12.284
   84   2HB   ARG  11          2HB       ARG  11   9.122  -0.494  13.442
   85   1HG   ARG  11          1HG       ARG  11  11.074   0.953  12.685
   86   2HG   ARG  11          2HG       ARG  11   9.912   1.985  11.826
   87   1HD   ARG  11          1HD       ARG  11   8.751   2.540  13.815
   88   2HD   ARG  11          2HD       ARG  11   9.428   1.206  14.729
   89    HE   ARG  11           HE       ARG  11  10.822   3.720  13.972
   90   1HH1  ARG  11          2HH2      ARG  11  10.774   0.788  16.053
   91   2HH1  ARG  11          1HH2      ARG  11  11.886   1.455  17.175
   92   1HH2  ARG  11          2HH1      ARG  11  12.130   4.593  15.528
   93   2HH2  ARG  11          1HH1      ARG  11  12.597   3.687  16.955
   94    H    GLY  12           H        GLY  12   9.251  -2.622   9.462
   95   1HA   GLY  12          1HA       GLY  12   8.180  -4.539   8.965
   96   2HA   GLY  12          2HA       GLY  12   8.357  -5.015  10.684
   97    H    LYS  13           H        LYS  13   6.674  -3.986  12.121
   98    HA   LYS  13           HA       LYS  13   3.951  -4.263  10.865
   99   1HB   LYS  13          1HB       LYS  13   4.829  -5.154  13.673
  100   2HB   LYS  13          2HB       LYS  13   3.179  -5.112  13.124
  101   1HG   LYS  13          1HG       LYS  13   3.492  -6.787  11.495
  102   2HG   LYS  13          2HG       LYS  13   5.262  -6.757  11.686
  103   1HD   LYS  13          1HD       LYS  13   3.380  -7.654  13.883
  104   2HD   LYS  13          2HD       LYS  13   4.030  -8.733  12.634
  105   1HE   LYS  13          1HE       LYS  13   6.359  -7.921  13.218
  106   2HE   LYS  13          2HE       LYS  13   5.651  -7.050  14.593
  107   1HZ   LYS  13          1HZ       LYS  13   4.881  -9.137  15.494
  108   2HZ   LYS  13          2HZ       LYS  13   5.393 -10.012  14.221
  109   3HZ   LYS  13          3HZ       LYS  13   6.474  -9.294  15.214
  110    H    ASP  14           H        ASP  14   5.736  -3.126  13.672
  111    HA   ASP  14           HA       ASP  14   4.223  -1.081  14.628
  112   1HB   ASP  14          1HB       ASP  14   7.251  -1.087  14.642
  113   2HB   ASP  14          2HB       ASP  14   6.172  -0.471  15.880
  114    H    SER  15           H        SER  15   5.632  -0.971  11.558
  115    HA   SER  15           HA       SER  15   6.787   1.451  10.945
  116   1HB   SER  15          1HB       SER  15   4.770  -0.002   9.305
  117   2HB   SER  15          2HB       SER  15   6.175   0.994   8.790
  118    HG   SER  15           HG       SER  15   6.301  -1.403   8.803
  119    HA   PRO  16           HA       PRO  16   3.145   4.067  11.931
  120   1HB   PRO  16          1HB       PRO  16   4.385   6.489  12.068
  121   2HB   PRO  16          2HB       PRO  16   4.498   5.267  13.370
  122   1HG   PRO  16          1HG       PRO  16   6.476   5.754  11.107
  123   2HG   PRO  16          2HG       PRO  16   6.835   5.678  12.850
  124   1HD   PRO  16          1HD       PRO  16   7.169   3.511  11.263
  125   2HD   PRO  16          2HD       PRO  16   6.493   3.334  12.911
  126    H    ILE  17           H        ILE  17   1.745   4.948  10.394
  127    HA   ILE  17           HA       ILE  17   2.542   5.092   7.688
  128    HB   ILE  17           HB       ILE  17   0.270   4.541   8.549
  129   1HG1  ILE  17          1HG1      ILE  17   0.193   6.828   6.563
  130   2HG1  ILE  17          2HG1      ILE  17   0.785   5.225   6.164
  131   1HG2  ILE  17          1HG2      ILE  17  -1.274   6.202   9.217
  132   2HG2  ILE  17          2HG2      ILE  17   0.149   6.409  10.245
  133   3HG2  ILE  17          3HG2      ILE  17  -0.104   7.513   8.896
  134   1HD1  ILE  17          1HD1      ILE  17  -1.443   4.270   6.777
  135   2HD1  ILE  17          2HD1      ILE  17  -2.043   5.925   7.054
  136   3HD1  ILE  17          3HD1      ILE  17  -1.508   5.427   5.435
  137    H    SER  18           H        SER  18   3.118   6.693   6.361
  138    HA   SER  18           HA       SER  18   4.101   9.279   7.289
  139   1HB   SER  18          1HB       SER  18   5.098   7.828   5.429
  140   2HB   SER  18          2HB       SER  18   3.611   8.185   4.517
  141    HG   SER  18           HG       SER  18   5.709   9.919   5.245
  142    H    GLU  19           H        GLU  19   3.333  11.279   5.984
  143    HA   GLU  19           HA       GLU  19   0.361  11.203   5.666
  144   1HB   GLU  19          1HB       GLU  19   2.206  13.451   6.440
  145   2HB   GLU  19          2HB       GLU  19   0.506  13.661   6.017
  146   1HG   GLU  19          1HG       GLU  19  -0.143  12.152   7.871
  147   2HG   GLU  19          2HG       GLU  19   1.563  11.995   8.337
  148    H    HIS  20           H        HIS  20   3.392  11.929   3.997
  149    HA   HIS  20           HA       HIS  20   1.831  12.875   1.614
  150   1HB   HIS  20          1HB       HIS  20   4.606  13.676   2.517
  151   2HB   HIS  20          2HB       HIS  20   3.915  14.014   0.928
  152    HD1  HIS  20           1HD      HIS  20   4.807  16.535   2.434
  153    HD2  HIS  20           2HD      HIS  20   0.970  14.762   2.759
  154    HE1  HIS  20           1HE      HIS  20   3.244  18.320   3.330
  155    HE2  HIS  20           2HE      HIS  20   0.912  17.214   3.611
  156    H    PHE  21           H        PHE  21   1.591  10.736   0.897
  157    HA   PHE  21           HA       PHE  21   3.315   8.716   0.374
  158   1HB   PHE  21          1HB       PHE  21   0.987   8.671  -0.324
  159   2HB   PHE  21          2HB       PHE  21   1.277   9.957  -1.496
  160    HD1  PHE  21           1HD      PHE  21   2.345   9.543  -3.647
  161    HD2  PHE  21           2HD      PHE  21   1.714   6.336  -0.817
  162    HE1  PHE  21           1HE      PHE  21   2.941   7.853  -5.396
  163    HE2  PHE  21           2HE      PHE  21   2.330   4.693  -2.568
  164    HZ   PHE  21           HZ       PHE  21   2.968   5.464  -4.828
  165    H    GLY  22           H        GLY  22   3.184  11.659  -1.764
  166   1HA   GLY  22          1HA       GLY  22   4.992  10.685  -3.677
  167   2HA   GLY  22          2HA       GLY  22   4.647  12.393  -3.374
  168    H    ARG  23           H        ARG  23   5.805  11.658  -0.462
  169    HA   ARG  23           HA       ARG  23   8.649  11.331  -1.039
  170   1HB   ARG  23          1HB       ARG  23   9.308  13.294   0.234
  171   2HB   ARG  23          2HB       ARG  23   8.441  13.757  -1.219
  172   1HG   ARG  23          1HG       ARG  23   6.877  14.903  -0.081
  173   2HG   ARG  23          2HG       ARG  23   6.564  13.563   1.015
  174   1HD   ARG  23          1HD       ARG  23   7.322  15.409   2.324
  175   2HD   ARG  23          2HD       ARG  23   8.587  14.166   2.335
  176    HE   ARG  23           HE       ARG  23   9.324  15.786   0.241
  177   1HH1  ARG  23          2HH2      ARG  23   8.791  16.346   3.707
  178   2HH1  ARG  23          1HH2      ARG  23   9.570  17.897   3.699
  179   1HH2  ARG  23          2HH1      ARG  23  10.540  17.585   0.282
  180   2HH2  ARG  23          1HH1      ARG  23  10.575  18.682   1.621
  181    H    ALA  24           H        ALA  24   7.074   9.468  -0.144
  182    HA   ALA  24           HA       ALA  24   7.418   9.333   2.780
  183   1HB   ALA  24          1HB       ALA  24   6.533   6.999   2.417
  184   2HB   ALA  24          2HB       ALA  24   5.441   8.334   1.952
  185   3HB   ALA  24          3HB       ALA  24   6.284   7.420   0.704
  186    HA   PRO  25           HA       PRO  25  11.477   7.603   1.883
  187   1HB   PRO  25          1HB       PRO  25  12.169   6.624   4.347
  188   2HB   PRO  25          2HB       PRO  25  12.033   8.358   3.973
  189   1HG   PRO  25          1HG       PRO  25  10.040   6.608   5.379
  190   2HG   PRO  25          2HG       PRO  25  10.533   8.283   5.733
  191   1HD   PRO  25          1HD       PRO  25   8.228   7.565   4.332
  192   2HD   PRO  25          2HD       PRO  25   9.059   9.122   4.171
  193    H    TYR  26           H        TYR  26   8.946   5.417   3.033
  194    HA   TYR  26           HA       TYR  26  10.259   3.166   1.654
  195   1HB   TYR  26          1HB       TYR  26   9.047   3.001   4.432
  196   2HB   TYR  26          2HB       TYR  26   9.679   1.656   3.512
  197    HD1  TYR  26           1HD      TYR  26  10.531   4.613   5.551
  198    HD2  TYR  26           2HD      TYR  26  12.086   1.180   3.461
  199    HE1  TYR  26           1HE      TYR  26  12.704   4.906   6.715
  200    HE2  TYR  26           2HE      TYR  26  14.225   1.415   4.690
  201    HH   TYR  26           HH       TYR  26  15.485   2.724   6.112
  202    H    PHE  27           H        PHE  27   8.653   1.508   1.182
  203    HA   PHE  27           HA       PHE  27   5.785   2.317   1.463
  204   1HB   PHE  27          1HB       PHE  27   7.063   1.181  -1.024
  205   2HB   PHE  27          2HB       PHE  27   5.363   1.127  -0.766
  206    HD1  PHE  27           1HD      PHE  27   4.526   3.745   0.169
  207    HD2  PHE  27           2HD      PHE  27   7.751   2.840  -2.538
  208    HE1  PHE  27           1HE      PHE  27   4.355   5.982  -0.833
  209    HE2  PHE  27           2HE      PHE  27   7.537   5.059  -3.568
  210    HZ   PHE  27           HZ       PHE  27   5.800   6.653  -2.733
  211    H    ALA  28           H        ALA  28   5.059   0.887   2.912
  212    HA   ALA  28           HA       ALA  28   6.013  -1.915   3.112
  213   1HB   ALA  28          1HB       ALA  28   5.449  -0.710   5.201
  214   2HB   ALA  28          2HB       ALA  28   3.861  -0.280   4.557
  215   3HB   ALA  28          3HB       ALA  28   4.241  -1.976   4.884
  216    H    PHE  29           H        PHE  29   5.458  -2.575   0.973
  217    HA   PHE  29           HA       PHE  29   2.628  -2.614   0.173
  218   1HB   PHE  29          1HB       PHE  29   5.228  -3.227  -1.067
  219   2HB   PHE  29          2HB       PHE  29   3.979  -4.398  -1.446
  220    HD1  PHE  29           1HD      PHE  29   1.464  -2.765  -1.717
  221    HD2  PHE  29           2HD      PHE  29   5.498  -1.928  -3.035
  222    HE1  PHE  29           1HE      PHE  29   0.588  -1.147  -3.359
  223    HE2  PHE  29           2HE      PHE  29   4.537  -0.647  -4.940
  224    HZ   PHE  29           HZ       PHE  29   2.093  -0.146  -5.021
  225    H    VAL  30           H        VAL  30   1.506  -3.732   1.615
  226    HA   VAL  30           HA       VAL  30   2.489  -6.276   2.749
  227    HB   VAL  30           HB       VAL  30  -0.193  -4.848   3.193
  228   1HG1  VAL  30          1HG1      VAL  30  -0.184  -7.067   4.070
  229   2HG1  VAL  30          2HG1      VAL  30   1.404  -6.846   4.804
  230   3HG1  VAL  30          3HG1      VAL  30  -0.008  -5.974   5.444
  231   1HG2  VAL  30          1HG2      VAL  30   2.491  -4.072   4.315
  232   2HG2  VAL  30          2HG2      VAL  30   1.147  -3.067   3.771
  233   3HG2  VAL  30          3HG2      VAL  30   1.036  -3.909   5.316
  234    H    LYS  31           H        LYS  31   1.471  -8.294   2.268
  235    HA   LYS  31           HA       LYS  31   0.026  -8.196  -0.333
  236   1HB   LYS  31          1HB       LYS  31   1.498 -10.400   1.146
  237   2HB   LYS  31          2HB       LYS  31   0.671 -10.592  -0.422
  238   1HG   LYS  31          1HG       LYS  31   2.187  -8.537  -1.108
  239   2HG   LYS  31          2HG       LYS  31   3.100  -8.923   0.313
  240   1HD   LYS  31          1HD       LYS  31   4.180  -9.940  -1.561
  241   2HD   LYS  31          2HD       LYS  31   3.490 -11.250  -0.592
  242   1HE   LYS  31          1HE       LYS  31   1.671 -11.575  -2.140
  243   2HE   LYS  31          2HE       LYS  31   2.026 -10.048  -2.967
  244   1HZ   LYS  31          1HZ       LYS  31   3.831 -12.397  -3.018
  245   2HZ   LYS  31          2HZ       LYS  31   2.788 -11.943  -4.203
  246   3HZ   LYS  31          3HZ       LYS  31   4.026 -10.944  -3.800
  247    H    VAL  32           H        VAL  32  -1.491 -10.432  -0.327
  248    HA   VAL  32           HA       VAL  32  -2.920 -10.665   2.180
  249    HB   VAL  32           HB       VAL  32  -4.352  -9.899  -0.435
  250   1HG1  VAL  32          1HG1      VAL  32  -6.481 -10.049   0.782
  251   2HG1  VAL  32          2HG1      VAL  32  -5.696 -11.616   0.685
  252   3HG1  VAL  32          3HG1      VAL  32  -5.636 -10.695   2.213
  253   1HG2  VAL  32          1HG2      VAL  32  -5.351  -8.042   0.901
  254   2HG2  VAL  32          2HG2      VAL  32  -4.258  -8.456   2.245
  255   3HG2  VAL  32          3HG2      VAL  32  -3.611  -7.896   0.683
  256    H    LYS  33           H        LYS  33  -3.440 -12.722   2.491
  257    HA   LYS  33           HA       LYS  33  -3.681 -14.641   0.207
  258   1HB   LYS  33          1HB       LYS  33  -1.491 -15.044   1.260
  259   2HB   LYS  33          2HB       LYS  33  -2.211 -15.050   2.846
  260   1HG   LYS  33          1HG       LYS  33  -3.608 -17.069   1.361
  261   2HG   LYS  33          2HG       LYS  33  -1.922 -17.186   0.860
  262   1HD   LYS  33          1HD       LYS  33  -2.183 -18.623   2.715
  263   2HD   LYS  33          2HD       LYS  33  -1.281 -17.237   3.336
  264   1HE   LYS  33          1HE       LYS  33  -3.338 -16.319   4.341
  265   2HE   LYS  33          2HE       LYS  33  -4.320 -17.523   3.519
  266   1HZ   LYS  33          1HZ       LYS  33  -3.036 -19.229   4.832
  267   2HZ   LYS  33          2HZ       LYS  33  -2.398 -18.028   5.738
  268   3HZ   LYS  33          3HZ       LYS  33  -4.016 -18.288   5.715
  269    H    ASN  34           H        ASN  34  -5.785 -15.357   0.343
  270    HA   ASN  34           HA       ASN  34  -7.867 -15.775   1.211
  271   1HB   ASN  34          1HB       ASN  34  -6.193 -17.503   3.024
  272   2HB   ASN  34          2HB       ASN  34  -7.894 -17.693   2.685
  273   1HD2  ASN  34          1HD2      ASN  34  -5.262 -19.311   2.012
  274   2HD2  ASN  34          2HD2      ASN  34  -5.336 -19.566   0.294
  275    H    ASN  35           H        ASN  35  -7.710 -13.400   2.065
  276    HA   ASN  35           HA       ASN  35  -7.709 -11.787   3.669
  277   1HB   ASN  35          1HB       ASN  35  -9.760 -13.633   4.729
  278   2HB   ASN  35          2HB       ASN  35  -9.404 -12.064   5.477
  279   1HD2  ASN  35          1HD2      ASN  35 -11.976 -12.634   4.556
  280   2HD2  ASN  35          2HD2      ASN  35 -12.308 -11.449   3.337
  281    H    ALA  36           H        ALA  36  -5.406 -12.895   4.055
  282    HA   ALA  36           HA       ALA  36  -5.091 -12.077   6.838
  283   1HB   ALA  36          1HB       ALA  36  -3.288 -13.707   7.213
  284   2HB   ALA  36          2HB       ALA  36  -4.785 -14.586   6.862
  285   3HB   ALA  36          3HB       ALA  36  -3.540 -14.421   5.608
  286    H    ILE  37           H        ILE  37  -2.628 -11.424   7.061
  287    HA   ILE  37           HA       ILE  37  -1.990  -9.498   5.103
  288    HB   ILE  37           HB       ILE  37  -0.747 -10.644   7.591
  289   1HG1  ILE  37          1HG1      ILE  37  -0.687  -8.273   8.274
  290   2HG1  ILE  37          2HG1      ILE  37  -1.288  -7.804   6.686
  291   1HG2  ILE  37          1HG2      ILE  37   1.297 -10.530   6.308
  292   2HG2  ILE  37          2HG2      ILE  37   0.903  -8.888   5.769
  293   3HG2  ILE  37          3HG2      ILE  37   1.255  -9.217   7.475
  294   1HD1  ILE  37          1HD1      ILE  37  -2.809  -9.569   8.660
  295   2HD1  ILE  37          2HD1      ILE  37  -3.011  -7.819   8.518
  296   3HD1  ILE  37          3HD1      ILE  37  -3.449  -8.860   7.152
  297    H    ALA  38           H        ALA  38  -1.359 -12.806   4.914
  298    HA   ALA  38           HA       ALA  38   0.115 -14.209   3.915
  299   1HB   ALA  38          1HB       ALA  38   0.752 -13.723   1.622
  300   2HB   ALA  38          2HB       ALA  38  -0.895 -13.110   1.916
  301   3HB   ALA  38          3HB       ALA  38   0.428 -12.002   1.867
  302    H    ASP  39           H        ASP  39   1.644 -10.957   3.592
  303    HA   ASP  39           HA       ASP  39   4.242 -11.699   4.601
  304   1HB   ASP  39          1HB       ASP  39   3.938 -12.869   2.284
  305   2HB   ASP  39          2HB       ASP  39   3.898 -11.256   1.609
  306    H    ILE  40           H        ILE  40   5.753  -9.803   4.107
  307    HA   ILE  40           HA       ILE  40   4.349  -7.201   3.690
  308    HB   ILE  40           HB       ILE  40   5.819  -8.263   6.113
  309   1HG1  ILE  40          1HG1      ILE  40   3.154  -7.986   5.731
  310   2HG1  ILE  40          2HG1      ILE  40   3.939  -8.007   7.263
  311   1HG2  ILE  40          1HG2      ILE  40   6.091  -5.999   7.024
  312   2HG2  ILE  40          2HG2      ILE  40   7.076  -6.293   5.610
  313   3HG2  ILE  40          3HG2      ILE  40   5.601  -5.315   5.450
  314   1HD1  ILE  40          1HD1      ILE  40   2.249  -6.181   7.109
  315   2HD1  ILE  40          2HD1      ILE  40   3.848  -5.487   7.376
  316   3HD1  ILE  40          3HD1      ILE  40   3.169  -5.488   5.754
  317    H    SER  41           H        SER  41   5.523  -6.027   2.244
  318    HA   SER  41           HA       SER  41   8.464  -6.374   2.007
  319   1HB   SER  41          1HB       SER  41   6.223  -6.126  -0.007
  320   2HB   SER  41          2HB       SER  41   7.758  -5.382  -0.401
  321    HG   SER  41           HG       SER  41   8.754  -7.427  -0.132
  322    H    VAL  42           H        VAL  42   8.877  -4.702   3.539
  323    HA   VAL  42           HA       VAL  42   7.905  -1.987   2.881
  324    HB   VAL  42           HB       VAL  42   9.571  -2.779   5.214
  325   1HG1  VAL  42          1HG1      VAL  42   9.431  -0.378   4.843
  326   2HG1  VAL  42          2HG1      VAL  42   7.661  -0.466   4.785
  327   3HG1  VAL  42          3HG1      VAL  42   8.520  -0.815   6.302
  328   1HG2  VAL  42          1HG2      VAL  42   7.591  -2.901   6.645
  329   2HG2  VAL  42          2HG2      VAL  42   6.586  -2.958   5.166
  330   3HG2  VAL  42          3HG2      VAL  42   7.790  -4.220   5.523
  331    H    GLU  43           H        GLU  43   8.925  -1.898   0.927
  332    HA   GLU  43           HA       GLU  43  11.828  -2.270   0.726
  333   1HB   GLU  43          1HB       GLU  43   9.916  -0.923  -1.229
  334   2HB   GLU  43          2HB       GLU  43  11.505  -1.562  -1.590
  335   1HG   GLU  43          1HG       GLU  43   9.045  -3.213  -0.822
  336   2HG   GLU  43          2HG       GLU  43   9.633  -2.954  -2.453
  337    H    GLU  44           H        GLU  44  13.396  -0.519   0.648
  338    HA   GLU  44           HA       GLU  44  12.689   2.122   1.435
  339   1HB   GLU  44          1HB       GLU  44  15.012   1.214  -0.346
  340   2HB   GLU  44          2HB       GLU  44  14.890   2.720   0.571
  341   1HG   GLU  44          1HG       GLU  44  16.065   1.656   2.148
  342   2HG   GLU  44          2HG       GLU  44  14.549   0.900   2.591
  343    H    ASN  45           H        ASN  45  12.449   4.005   0.187
  344    HA   ASN  45           HA       ASN  45  11.304   3.608  -2.534
  345   1HB   ASN  45          1HB       ASN  45   9.975   4.848  -0.943
  346   2HB   ASN  45          2HB       ASN  45  11.295   5.946  -0.598
  347   1HD2  ASN  45          1HD2      ASN  45   9.418   7.443  -1.182
  348   2HD2  ASN  45          2HD2      ASN  45   9.406   7.983  -2.870
  349    HA   PRO  46           HA       PRO  46  15.524   5.013  -3.586
  350   1HB   PRO  46          1HB       PRO  46  15.503   4.572  -6.285
  351   2HB   PRO  46          2HB       PRO  46  15.677   3.267  -5.077
  352   1HG   PRO  46          1HG       PRO  46  13.143   4.165  -6.480
  353   2HG   PRO  46          2HG       PRO  46  13.767   2.495  -6.300
  354   1HD   PRO  46          1HD       PRO  46  11.875   3.517  -4.635
  355   2HD   PRO  46          2HD       PRO  46  13.142   2.418  -4.020
  356    H    LEU  47           H        LEU  47  12.520   6.418  -4.357
  357    HA   LEU  47           HA       LEU  47  13.823   8.917  -5.368
  358   1HB   LEU  47          1HB       LEU  47  11.156   7.740  -6.004
  359   2HB   LEU  47          2HB       LEU  47  11.623   9.403  -6.389
  360    HG   LEU  47           HG       LEU  47  13.544   7.339  -7.298
  361   1HD1  LEU  47          1HD1      LEU  47  12.197   6.715  -9.211
  362   2HD1  LEU  47          2HD1      LEU  47  11.532   6.182  -7.644
  363   3HD1  LEU  47          3HD1      LEU  47  10.827   7.597  -8.475
  364   1HD2  LEU  47          1HD2      LEU  47  13.638   8.758  -9.288
  365   2HD2  LEU  47          2HD2      LEU  47  12.227   9.692  -8.729
  366   3HD2  LEU  47          3HD2      LEU  47  13.771   9.774  -7.852
  367    H    ALA  48           H        ALA  48  13.506   8.065  -2.511
  368    HA   ALA  48           HA       ALA  48  11.213   9.414  -1.374
  369   1HB   ALA  48          1HB       ALA  48  13.981   8.787  -0.212
  370   2HB   ALA  48          2HB       ALA  48  12.579   9.287   0.733
  371   3HB   ALA  48          3HB       ALA  48  12.546   7.731  -0.134
  372    H    GLN  49           H        GLN  49  14.370  10.546  -2.464
  373    HA   GLN  49           HA       GLN  49  13.497  13.334  -2.255
  374   1HB   GLN  49          1HB       GLN  49  14.550  12.939  -0.069
  375   2HB   GLN  49          2HB       GLN  49  15.962  12.242  -0.851
  376   1HG   GLN  49          1HG       GLN  49  15.742  14.814  -2.003
  377   2HG   GLN  49          2HG       GLN  49  15.328  15.028  -0.301
  378   1HE2  GLN  49          1HE2      GLN  49  16.924  14.224   1.336
  379   2HE2  GLN  49          2HE2      GLN  49  18.602  14.087   0.900
  380    H    ASP  50           H        ASP  50  13.393  12.827  -4.550
  381    HA   ASP  50           HA       ASP  50  15.747  14.086  -5.596
  382   1HB   ASP  50          1HB       ASP  50  16.266  11.727  -6.183
  383   2HB   ASP  50          2HB       ASP  50  14.803  11.644  -7.141
  384    H    HIS  51           H        HIS  51  13.254  12.550  -7.569
  385    HA   HIS  51           HA       HIS  51  12.573  15.148  -8.630
  386   1HB   HIS  51          1HB       HIS  51  12.327  12.365  -9.455
  387   2HB   HIS  51          2HB       HIS  51  10.960  13.342  -9.942
  388    HD1  HIS  51           1HD      HIS  51  14.839  13.727 -10.216
  389    HD2  HIS  51           2HD      HIS  51  11.190  14.415 -12.260
  390    HE1  HIS  51           1HE      HIS  51  15.452  14.589 -12.556
  391    HE2  HIS  51           2HE      HIS  51  13.206  15.022 -13.795
  392    H    VAL  52           H        VAL  52  11.070  13.192  -6.206
  393    HA   VAL  52           HA       VAL  52   9.303  13.354  -4.947
  394    HB   VAL  52           HB       VAL  52   8.817  16.137  -5.973
  395   1HG1  VAL  52          1HG1      VAL  52   7.262  15.271  -4.205
  396   2HG1  VAL  52          2HG1      VAL  52   8.654  14.942  -3.177
  397   3HG1  VAL  52          3HG1      VAL  52   8.245  16.610  -3.615
  398   1HG2  VAL  52          1HG2      VAL  52  11.098  15.302  -4.168
  399   2HG2  VAL  52          2HG2      VAL  52  11.183  16.210  -5.685
  400   3HG2  VAL  52          3HG2      VAL  52  10.470  16.959  -4.270
  401    H    HIS  53           H        HIS  53   8.589  13.909  -8.345
  402    HA   HIS  53           HA       HIS  53   6.410  12.040  -8.081
  403   1HB   HIS  53          1HB       HIS  53   5.939  14.843  -9.196
  404   2HB   HIS  53          2HB       HIS  53   4.984  13.477  -9.715
  405    HD1  HIS  53           1HD      HIS  53   4.002  16.159  -7.962
  406    HD2  HIS  53           2HD      HIS  53   4.659  12.199  -6.623
  407    HE1  HIS  53           1HE      HIS  53   2.740  15.903  -5.755
  408    HE2  HIS  53           2HE      HIS  53   3.126  13.571  -4.915
  409    H    GLY  54           H        GLY  54   5.826  11.366 -10.447
  410   1HA   GLY  54          1HA       GLY  54   6.519  11.490 -12.792
  411   2HA   GLY  54          2HA       GLY  54   8.180  11.764 -12.279
  412    H    ALA  55           H        ALA  55   9.378  10.014 -11.306
  413    HA   ALA  55           HA       ALA  55   8.568   7.370 -12.191
  414   1HB   ALA  55          1HB       ALA  55  11.060   8.373 -10.797
  415   2HB   ALA  55          2HB       ALA  55  10.829   6.735 -11.443
  416   3HB   ALA  55          3HB       ALA  55  10.846   8.112 -12.550
  417    H    VAL  56           H        VAL  56   8.596   9.053  -9.041
  418    HA   VAL  56           HA       VAL  56   8.835   6.956  -7.287
  419    HB   VAL  56           HB       VAL  56   7.112   9.426  -7.286
  420   1HG1  VAL  56          1HG1      VAL  56   6.258   8.979  -4.975
  421   2HG1  VAL  56          2HG1      VAL  56   5.474   8.022  -6.237
  422   3HG1  VAL  56          3HG1      VAL  56   6.705   7.276  -5.196
  423   1HG2  VAL  56          1HG2      VAL  56   8.384  10.012  -5.296
  424   2HG2  VAL  56          2HG2      VAL  56   9.148   8.416  -5.284
  425   3HG2  VAL  56          3HG2      VAL  56   9.446   9.554  -6.629
  426    HA   PRO  57           HA       PRO  57   4.415   5.227  -8.041
  427   1HB   PRO  57          1HB       PRO  57   2.991   5.973 -10.232
  428   2HB   PRO  57          2HB       PRO  57   2.847   6.836  -8.662
  429   1HG   PRO  57          1HG       PRO  57   4.243   7.646 -11.179
  430   2HG   PRO  57          2HG       PRO  57   3.485   8.659  -9.915
  431   1HD   PRO  57          1HD       PRO  57   6.220   7.988 -10.260
  432   2HD   PRO  57          2HD       PRO  57   5.596   8.844  -8.857
  433    H    ASN  58           H        ASN  58   6.454   6.023 -10.865
  434    HA   ASN  58           HA       ASN  58   5.685   3.867 -12.576
  435   1HB   ASN  58          1HB       ASN  58   7.110   5.823 -13.269
  436   2HB   ASN  58          2HB       ASN  58   8.423   5.161 -12.276
  437   1HD2  ASN  58          1HD2      ASN  58   6.396   4.444 -15.182
  438   2HD2  ASN  58          2HD2      ASN  58   7.629   3.426 -15.867
  439    H    PHE  59           H        PHE  59   8.074   4.123  -9.927
  440    HA   PHE  59           HA       PHE  59   8.894   1.394  -9.858
  441   1HB   PHE  59          1HB       PHE  59  10.118   2.978  -8.587
  442   2HB   PHE  59          2HB       PHE  59   8.697   3.613  -7.799
  443    HD1  PHE  59           1HD      PHE  59  10.578   0.347  -8.142
  444    HD2  PHE  59           2HD      PHE  59   8.250   2.965  -5.599
  445    HE1  PHE  59           1HE      PHE  59  10.893  -1.207  -6.246
  446    HE2  PHE  59           2HE      PHE  59   8.520   1.320  -3.737
  447    HZ   PHE  59           HZ       PHE  59   9.834  -0.728  -4.044
  448    H    VAL  60           H        VAL  60   6.408   2.829  -7.541
  449    HA   VAL  60           HA       VAL  60   5.667   0.195  -6.823
  450    HB   VAL  60           HB       VAL  60   3.549   1.318  -5.925
  451   1HG1  VAL  60          1HG1      VAL  60   4.685   2.288  -4.025
  452   2HG1  VAL  60          2HG1      VAL  60   5.758   0.988  -4.564
  453   3HG1  VAL  60          3HG1      VAL  60   6.125   2.669  -4.983
  454   1HG2  VAL  60          1HG2      VAL  60   3.323   3.597  -5.806
  455   2HG2  VAL  60          2HG2      VAL  60   4.917   3.895  -6.536
  456   3HG2  VAL  60          3HG2      VAL  60   3.562   3.221  -7.513
  457    H    LYS  61           H        LYS  61   4.730   1.728  -9.720
  458    HA   LYS  61           HA       LYS  61   2.400   0.049 -10.222
  459   1HB   LYS  61          1HB       LYS  61   2.932   2.424 -11.165
  460   2HB   LYS  61          2HB       LYS  61   3.964   1.584 -12.315
  461   1HG   LYS  61          1HG       LYS  61   1.397   0.276 -12.265
  462   2HG   LYS  61          2HG       LYS  61   1.079   2.014 -12.252
  463   1HD   LYS  61          1HD       LYS  61   2.693   0.424 -14.279
  464   2HD   LYS  61          2HD       LYS  61   1.041   1.055 -14.472
  465   1HE   LYS  61          1HE       LYS  61   1.928   3.373 -14.300
  466   2HE   LYS  61          2HE       LYS  61   3.570   2.706 -14.166
  467   1HZ   LYS  61          1HZ       LYS  61   3.153   3.289 -16.421
  468   2HZ   LYS  61          2HZ       LYS  61   3.230   1.655 -16.334
  469   3HZ   LYS  61          3HZ       LYS  61   1.778   2.406 -16.512
  470    H    GLU  62           H        GLU  62   5.857  -0.371 -10.613
  471    HA   GLU  62           HA       GLU  62   5.581  -2.720 -12.334
  472   1HB   GLU  62          1HB       GLU  62   7.802  -3.156 -12.064
  473   2HB   GLU  62          2HB       GLU  62   7.747  -1.407 -12.117
  474   1HG   GLU  62          1HG       GLU  62   8.488  -1.211  -9.908
  475   2HG   GLU  62          2HG       GLU  62   7.889  -2.801  -9.431
  476    H    LYS  63           H        LYS  63   5.184  -2.004  -8.932
  477    HA   LYS  63           HA       LYS  63   5.982  -4.662  -8.059
  478   1HB   LYS  63          1HB       LYS  63   4.805  -2.351  -6.480
  479   2HB   LYS  63          2HB       LYS  63   5.599  -3.759  -5.789
  480   1HG   LYS  63          1HG       LYS  63   6.953  -1.662  -7.520
  481   2HG   LYS  63          2HG       LYS  63   7.021  -1.719  -5.775
  482   1HD   LYS  63          1HD       LYS  63   7.996  -4.039  -7.484
  483   2HD   LYS  63          2HD       LYS  63   9.011  -2.650  -7.108
  484   1HE   LYS  63          1HE       LYS  63   9.021  -3.090  -4.787
  485   2HE   LYS  63          2HE       LYS  63   7.601  -4.142  -4.899
  486   1HZ   LYS  63          1HZ       LYS  63   9.610  -5.444  -4.634
  487   2HZ   LYS  63          2HZ       LYS  63   8.922  -5.751  -6.075
  488   3HZ   LYS  63          3HZ       LYS  63  10.253  -4.778  -6.032
  489    H    GLY  64           H        GLY  64   3.763  -4.664  -9.735
  490   1HA   GLY  64          1HA       GLY  64   1.688  -5.727 -10.025
  491   2HA   GLY  64          2HA       GLY  64   2.346  -6.791  -8.781
  492    H    ALA  65           H        ALA  65   1.479  -3.429  -7.985
  493    HA   ALA  65           HA       ALA  65   0.055  -4.417  -5.785
  494   1HB   ALA  65          1HB       ALA  65   0.120  -1.580  -6.865
  495   2HB   ALA  65          2HB       ALA  65  -0.210  -2.089  -5.189
  496   3HB   ALA  65          3HB       ALA  65   1.403  -2.353  -5.897
  497    H    GLU  66           H        GLU  66  -2.155  -3.467  -5.061
  498    HA   GLU  66           HA       GLU  66  -4.144  -3.343  -7.244
  499   1HB   GLU  66          1HB       GLU  66  -3.724  -5.642  -5.404
  500   2HB   GLU  66          2HB       GLU  66  -5.406  -5.114  -5.652
  501   1HG   GLU  66          1HG       GLU  66  -5.286  -5.373  -7.995
  502   2HG   GLU  66          2HG       GLU  66  -3.533  -5.580  -8.000
  503    H    LEU  67           H        LEU  67  -3.245  -2.779  -3.797
  504    HA   LEU  67           HA       LEU  67  -5.405  -0.800  -3.722
  505   1HB   LEU  67          1HB       LEU  67  -5.918  -3.005  -2.393
  506   2HB   LEU  67          2HB       LEU  67  -4.606  -2.498  -1.348
  507    HG   LEU  67           HG       LEU  67  -6.067  -0.217  -1.220
  508   1HD1  LEU  67          1HD1      LEU  67  -7.673  -1.229  -2.902
  509   2HD1  LEU  67          2HD1      LEU  67  -8.261  -2.272  -1.596
  510   3HD1  LEU  67          3HD1      LEU  67  -8.379  -0.493  -1.447
  511   1HD2  LEU  67          1HD2      LEU  67  -7.228  -1.101   0.764
  512   2HD2  LEU  67          2HD2      LEU  67  -6.701  -2.738   0.324
  513   3HD2  LEU  67          3HD2      LEU  67  -5.505  -1.485   0.740
  514    H    VAL  68           H        VAL  68  -4.909   0.938  -2.160
  515    HA   VAL  68           HA       VAL  68  -2.205   1.001  -0.985
  516    HB   VAL  68           HB       VAL  68  -3.311   3.489  -2.306
  517   1HG1  VAL  68          1HG1      VAL  68  -0.400   2.730  -2.039
  518   2HG1  VAL  68          2HG1      VAL  68  -1.124   4.331  -2.179
  519   3HG1  VAL  68          3HG1      VAL  68  -1.268   3.425  -0.658
  520   1HG2  VAL  68          1HG2      VAL  68  -1.889   3.128  -4.288
  521   2HG2  VAL  68          2HG2      VAL  68  -1.545   1.451  -3.740
  522   3HG2  VAL  68          3HG2      VAL  68  -3.209   1.972  -4.163
  523    H    ILE  69           H        ILE  69  -2.213   2.243   0.996
  524    HA   ILE  69           HA       ILE  69  -4.777   3.425   1.835
  525    HB   ILE  69           HB       ILE  69  -3.109   1.639   3.625
  526   1HG1  ILE  69          1HG1      ILE  69  -5.790   1.081   2.333
  527   2HG1  ILE  69          2HG1      ILE  69  -4.282   0.324   1.901
  528   1HG2  ILE  69          1HG2      ILE  69  -4.112   3.299   4.977
  529   2HG2  ILE  69          2HG2      ILE  69  -5.622   3.306   4.009
  530   3HG2  ILE  69          3HG2      ILE  69  -5.226   1.965   5.071
  531   1HD1  ILE  69          1HD1      ILE  69  -5.431  -1.243   3.282
  532   2HD1  ILE  69          2HD1      ILE  69  -4.041  -0.626   4.199
  533   3HD1  ILE  69          3HD1      ILE  69  -5.677  -0.063   4.570
  534    H    VAL  70           H        VAL  70  -4.334   5.495   2.105
  535    HA   VAL  70           HA       VAL  70  -1.655   6.356   3.090
  536    HB   VAL  70           HB       VAL  70  -1.496   7.981   1.302
  537   1HG1  VAL  70          1HG1      VAL  70  -0.728   5.610   0.827
  538   2HG1  VAL  70          2HG1      VAL  70  -2.243   5.383  -0.061
  539   3HG1  VAL  70          3HG1      VAL  70  -1.077   6.599  -0.604
  540   1HG2  VAL  70          1HG2      VAL  70  -3.134   7.948  -0.617
  541   2HG2  VAL  70          2HG2      VAL  70  -4.185   6.910   0.343
  542   3HG2  VAL  70          3HG2      VAL  70  -3.802   8.554   0.910
  543    H    ARG  71           H        ARG  71  -1.827   8.977   3.211
  544    HA   ARG  71           HA       ARG  71  -4.404   9.654   4.582
  545   1HB   ARG  71          1HB       ARG  71  -1.629  10.694   5.240
  546   2HB   ARG  71          2HB       ARG  71  -3.134  11.112   6.050
  547   1HG   ARG  71          1HG       ARG  71  -3.320   8.527   6.485
  548   2HG   ARG  71          2HG       ARG  71  -1.622   8.478   6.032
  549   1HD   ARG  71          1HD       ARG  71  -1.745   8.619   8.382
  550   2HD   ARG  71          2HD       ARG  71  -1.115  10.160   7.849
  551    HE   ARG  71           HE       ARG  71  -4.027   9.794   8.307
  552   1HH1  ARG  71          2HH2      ARG  71  -1.002  10.759   9.961
  553   2HH1  ARG  71          1HH2      ARG  71  -1.881  11.633  11.182
  554   1HH2  ARG  71          2HH1      ARG  71  -5.080  11.070   9.824
  555   2HH2  ARG  71          1HH1      ARG  71  -4.177  11.785  11.125
  556    H    GLY  72           H        GLY  72  -2.012  12.081   4.016
  557   1HA   GLY  72          1HA       GLY  72  -3.896  13.577   2.443
  558   2HA   GLY  72          2HA       GLY  72  -2.275  14.090   2.895
  559    H    ILE  73           H        ILE  73  -1.146  11.648   1.580
  560    HA   ILE  73           HA       ILE  73   0.026  11.275  -0.299
  561    HB   ILE  73           HB       ILE  73  -1.592   9.719  -0.615
  562   1HG1  ILE  73          1HG1      ILE  73  -1.968  10.907  -3.358
  563   2HG1  ILE  73          2HG1      ILE  73  -0.337  10.527  -2.828
  564   1HG2  ILE  73          1HG2      ILE  73  -3.836  10.003  -1.634
  565   2HG2  ILE  73          2HG2      ILE  73  -3.674  10.905  -0.140
  566   3HG2  ILE  73          3HG2      ILE  73  -3.599  11.751  -1.691
  567   1HD1  ILE  73          1HD1      ILE  73  -0.975   8.193  -2.423
  568   2HD1  ILE  73          2HD1      ILE  73  -2.645   8.545  -2.915
  569   3HD1  ILE  73          3HD1      ILE  73  -1.331   8.684  -4.090
  570    H    GLY  74           H        GLY  74  -2.224  12.760  -2.463
  571   1HA   GLY  74          1HA       GLY  74  -1.658  15.270  -3.069
  572   2HA   GLY  74          2HA       GLY  74  -0.120  14.525  -3.508
  573    H    ARG  75           H        ARG  75  -3.008  15.417  -4.766
  574    HA   ARG  75           HA       ARG  75  -4.176  13.523  -6.156
  575   1HB   ARG  75          1HB       ARG  75  -4.541  16.110  -6.164
  576   2HB   ARG  75          2HB       ARG  75  -3.623  16.080  -7.661
  577   1HG   ARG  75          1HG       ARG  75  -6.282  14.699  -7.079
  578   2HG   ARG  75          2HG       ARG  75  -6.012  16.106  -8.093
  579   1HD   ARG  75          1HD       ARG  75  -4.491  14.491  -9.506
  580   2HD   ARG  75          2HD       ARG  75  -5.328  13.220  -8.606
  581    HE   ARG  75           HE       ARG  75  -6.702  15.255 -10.328
  582   1HH1  ARG  75          2HH2      ARG  75  -6.411  11.880  -9.240
  583   2HH1  ARG  75          1HH2      ARG  75  -7.458  11.238 -10.446
  584   1HH2  ARG  75          2HH1      ARG  75  -7.988  14.396 -12.016
  585   2HH2  ARG  75          1HH1      ARG  75  -8.388  12.700 -12.070
  586    H    ARG  76           H        ARG  76  -1.069  14.945  -7.444
  587    HA   ARG  76           HA       ARG  76  -1.269  13.626  -9.913
  588   1HB   ARG  76          1HB       ARG  76   0.389  15.361  -9.417
  589   2HB   ARG  76          2HB       ARG  76   1.296  14.238  -8.378
  590   1HG   ARG  76          1HG       ARG  76   1.822  12.786 -10.205
  591   2HG   ARG  76          2HG       ARG  76   0.612  13.551 -11.254
  592   1HD   ARG  76          1HD       ARG  76   1.960  15.751 -11.003
  593   2HD   ARG  76          2HD       ARG  76   3.271  14.738 -10.405
  594    HE   ARG  76           HE       ARG  76   3.741  14.129 -12.532
  595   1HH1  ARG  76          2HH2      ARG  76   0.488  15.536 -12.549
  596   2HH1  ARG  76          1HH2      ARG  76   0.199  15.338 -14.230
  597   1HH2  ARG  76          2HH1      ARG  76   3.487  14.033 -14.854
  598   2HH2  ARG  76          1HH1      ARG  76   2.014  14.510 -15.571
  599    H    ALA  77           H        ALA  77  -0.327  12.177  -6.787
  600    HA   ALA  77           HA       ALA  77   0.577   9.726  -8.169
  601   1HB   ALA  77          1HB       ALA  77   0.173  10.413  -5.211
  602   2HB   ALA  77          2HB       ALA  77   0.775   8.862  -5.822
  603   3HB   ALA  77          3HB       ALA  77   1.728  10.345  -6.083
  604    H    ILE  78           H        ILE  78  -2.450  11.013  -6.872
  605    HA   ILE  78           HA       ILE  78  -3.893   8.572  -6.684
  606    HB   ILE  78           HB       ILE  78  -4.883  11.240  -7.703
  607   1HG1  ILE  78          1HG1      ILE  78  -3.854  11.423  -5.441
  608   2HG1  ILE  78          2HG1      ILE  78  -5.568  11.719  -5.481
  609   1HG2  ILE  78          1HG2      ILE  78  -6.492   8.936  -6.602
  610   2HG2  ILE  78          2HG2      ILE  78  -7.088  10.552  -6.971
  611   3HG2  ILE  78          3HG2      ILE  78  -6.484   9.517  -8.276
  612   1HD1  ILE  78          1HD1      ILE  78  -4.939  10.472  -3.515
  613   2HD1  ILE  78          2HD1      ILE  78  -6.041   9.527  -4.512
  614   3HD1  ILE  78          3HD1      ILE  78  -4.298   9.149  -4.521
  615    H    ALA  79           H        ALA  79  -3.045  10.737  -9.465
  616    HA   ALA  79           HA       ALA  79  -4.316   9.170 -11.463
  617   1HB   ALA  79          1HB       ALA  79  -3.644  11.510 -11.781
  618   2HB   ALA  79          2HB       ALA  79  -1.930  11.034 -11.751
  619   3HB   ALA  79          3HB       ALA  79  -2.987  10.469 -13.053
  620    H    ALA  80           H        ALA  80  -1.473   8.167  -9.632
  621    HA   ALA  80           HA       ALA  80  -0.372   6.480 -11.733
  622   1HB   ALA  80          1HB       ALA  80  -0.021   6.419  -8.694
  623   2HB   ALA  80          2HB       ALA  80   0.903   5.534  -9.895
  624   3HB   ALA  80          3HB       ALA  80   0.989   7.329  -9.812
  625    H    PHE  81           H        PHE  81  -2.131   5.825  -8.636
  626    HA   PHE  81           HA       PHE  81  -3.133   3.383  -8.948
  627   1HB   PHE  81          1HB       PHE  81  -4.191   4.205  -7.143
  628   2HB   PHE  81          2HB       PHE  81  -3.966   5.804  -7.761
  629    HD1  PHE  81           1HD      PHE  81  -6.393   3.083  -8.788
  630    HD2  PHE  81           2HD      PHE  81  -5.823   7.126  -7.579
  631    HE1  PHE  81           1HE      PHE  81  -8.830   3.402  -8.833
  632    HE2  PHE  81           2HE      PHE  81  -8.283   7.493  -7.660
  633    HZ   PHE  81           HZ       PHE  81  -9.784   5.599  -8.201
  634    H    GLU  82           H        GLU  82  -4.656   6.225 -10.313
  635    HA   GLU  82           HA       GLU  82  -6.693   4.863 -11.600
  636   1HB   GLU  82          1HB       GLU  82  -5.351   7.509 -12.354
  637   2HB   GLU  82          2HB       GLU  82  -6.862   7.010 -13.009
  638   1HG   GLU  82          1HG       GLU  82  -7.736   7.013 -10.505
  639   2HG   GLU  82          2HG       GLU  82  -6.245   7.833 -10.167
  640    H    ALA  83           H        ALA  83  -3.345   4.795 -12.609
  641    HA   ALA  83           HA       ALA  83  -4.025   4.417 -15.434
  642   1HB   ALA  83          1HB       ALA  83  -1.427   4.003 -13.891
  643   2HB   ALA  83          2HB       ALA  83  -1.618   3.990 -15.653
  644   3HB   ALA  83          3HB       ALA  83  -1.871   5.510 -14.749
  645    H    MET  84           H        MET  84  -3.764   2.661 -12.391
  646    HA   MET  84           HA       MET  84  -3.724   0.068 -13.911
  647   1HB   MET  84          1HB       MET  84  -2.422  -0.853 -11.994
  648   2HB   MET  84          2HB       MET  84  -1.564   0.235 -13.088
  649   1HG   MET  84          1HG       MET  84  -1.776   2.073 -11.541
  650   2HG   MET  84          2HG       MET  84  -2.775   1.121 -10.479
  651   1HE   MET  84          1HE       MET  84  -0.076  -1.330 -11.562
  652   2HE   MET  84          2HE       MET  84   0.636  -1.520  -9.954
  653   3HE   MET  84          3HE       MET  84  -1.112  -1.697 -10.175
  654    H    GLY  85           H        GLY  85  -5.816   1.926 -12.345
  655   1HA   GLY  85          1HA       GLY  85  -7.811   1.553 -11.298
  656   2HA   GLY  85          2HA       GLY  85  -7.678  -0.152 -11.732
  657    H    VAL  86           H        VAL  86  -5.261   1.516  -9.807
  658    HA   VAL  86           HA       VAL  86  -5.502  -0.622  -7.748
  659    HB   VAL  86           HB       VAL  86  -3.423   1.457  -8.535
  660   1HG1  VAL  86          1HG1      VAL  86  -1.952   0.691  -6.634
  661   2HG1  VAL  86          2HG1      VAL  86  -3.195   1.889  -6.328
  662   3HG1  VAL  86          3HG1      VAL  86  -3.456   0.192  -5.816
  663   1HG2  VAL  86          1HG2      VAL  86  -3.474  -1.535  -7.929
  664   2HG2  VAL  86          2HG2      VAL  86  -3.433  -0.830  -9.538
  665   3HG2  VAL  86          3HG2      VAL  86  -2.038  -0.682  -8.437
  666    H    LYS  87           H        LYS  87  -7.161  -0.375  -6.400
  667    HA   LYS  87           HA       LYS  87  -8.320   2.201  -6.009
  668   1HB   LYS  87          1HB       LYS  87  -9.500  -0.008  -5.898
  669   2HB   LYS  87          2HB       LYS  87  -8.825  -0.214  -4.285
  670   1HG   LYS  87          1HG       LYS  87  -9.851   2.309  -4.013
  671   2HG   LYS  87          2HG       LYS  87 -10.917   1.713  -5.280
  672   1HD   LYS  87          1HD       LYS  87 -10.433   0.341  -2.591
  673   2HD   LYS  87          2HD       LYS  87 -11.704   1.503  -2.911
  674   1HE   LYS  87          1HE       LYS  87 -13.009  -0.208  -3.415
  675   2HE   LYS  87          2HE       LYS  87 -12.174  -0.214  -4.964
  676   1HZ   LYS  87          1HZ       LYS  87 -11.542  -1.897  -2.610
  677   2HZ   LYS  87          2HZ       LYS  87 -12.283  -2.378  -3.961
  678   3HZ   LYS  87          3HZ       LYS  87 -10.705  -1.955  -4.069
  679    H    VAL  88           H        VAL  88  -7.994   3.825  -4.567
  680    HA   VAL  88           HA       VAL  88  -5.838   3.414  -2.581
  681    HB   VAL  88           HB       VAL  88  -4.984   4.620  -4.372
  682   1HG1  VAL  88          1HG1      VAL  88  -7.312   6.590  -4.275
  683   2HG1  VAL  88          2HG1      VAL  88  -5.875   6.708  -5.299
  684   3HG1  VAL  88          3HG1      VAL  88  -7.014   5.386  -5.541
  685   1HG2  VAL  88          1HG2      VAL  88  -5.706   6.715  -2.282
  686   2HG2  VAL  88          2HG2      VAL  88  -4.430   5.493  -2.093
  687   3HG2  VAL  88          3HG2      VAL  88  -4.305   6.724  -3.358
  688    H    ILE  89           H        ILE  89  -6.710   3.243  -0.674
  689    HA   ILE  89           HA       ILE  89  -9.083   4.862   0.073
  690    HB   ILE  89           HB       ILE  89  -7.606   2.493   1.264
  691   1HG1  ILE  89          1HG1      ILE  89 -10.531   3.012   0.564
  692   2HG1  ILE  89          2HG1      ILE  89  -9.387   2.330  -0.570
  693   1HG2  ILE  89          1HG2      ILE  89  -9.355   2.829   3.195
  694   2HG2  ILE  89          2HG2      ILE  89  -7.884   3.819   3.196
  695   3HG2  ILE  89          3HG2      ILE  89  -9.376   4.529   2.661
  696   1HD1  ILE  89          1HD1      ILE  89 -10.323   1.004   1.970
  697   2HD1  ILE  89          2HD1      ILE  89 -10.789   0.630   0.304
  698   3HD1  ILE  89          3HD1      ILE  89  -9.122   0.352   0.810
  699    H    LYS  90           H        LYS  90  -8.890   6.707   1.317
  700    HA   LYS  90           HA       LYS  90  -6.179   7.357   2.338
  701   1HB   LYS  90          1HB       LYS  90  -8.341   9.169   1.244
  702   2HB   LYS  90          2HB       LYS  90  -6.813   9.651   1.939
  703   1HG   LYS  90          1HG       LYS  90  -5.640   9.290   0.082
  704   2HG   LYS  90          2HG       LYS  90  -6.359   7.717  -0.231
  705   1HD   LYS  90          1HD       LYS  90  -7.509  10.400  -0.913
  706   2HD   LYS  90          2HD       LYS  90  -6.717   9.296  -2.045
  707   1HE   LYS  90          1HE       LYS  90  -8.794   8.682  -2.543
  708   2HE   LYS  90          2HE       LYS  90  -8.689   7.655  -1.121
  709   1HZ   LYS  90          1HZ       LYS  90 -10.642   9.251  -1.473
  710   2HZ   LYS  90          2HZ       LYS  90 -10.019   9.217   0.067
  711   3HZ   LYS  90          3HZ       LYS  90  -9.675  10.454  -0.943
  712    H    GLY  91           H        GLY  91  -6.472   9.290   3.947
  713   1HA   GLY  91          1HA       GLY  91  -7.263  10.066   5.970
  714   2HA   GLY  91          2HA       GLY  91  -8.811   9.304   5.568
  715    H    ALA  92           H        ALA  92  -5.970   7.245   5.598
  716    HA   ALA  92           HA       ALA  92  -6.985   5.780   7.923
  717   1HB   ALA  92          1HB       ALA  92  -5.913   4.631   6.012
  718   2HB   ALA  92          2HB       ALA  92  -4.404   5.527   6.303
  719   3HB   ALA  92          3HB       ALA  92  -4.997   4.357   7.506
  720    H    SER  93           H        SER  93  -5.134   5.296   9.697
  721    HA   SER  93           HA       SER  93  -2.996   7.052   9.986
  722   1HB   SER  93          1HB       SER  93  -3.632   8.078  12.151
  723   2HB   SER  93          2HB       SER  93  -4.517   8.724  10.769
  724    HG   SER  93           HG       SER  93  -5.365   7.242  12.929
  725    H    GLY  94           H        GLY  94  -1.648   6.211  11.747
  726   1HA   GLY  94          1HA       GLY  94  -1.542   4.848  13.791
  727   2HA   GLY  94          2HA       GLY  94  -2.652   3.687  13.038
  728    H    THR  95           H        THR  95  -0.771   2.146  13.602
  729    HA   THR  95           HA       THR  95   1.555   2.390  11.830
  730    HB   THR  95           HB       THR  95   2.155   0.189  12.939
  731    HG1  THR  95           1HG      THR  95   0.916  -0.318  14.777
  732   1HG2  THR  95          1HG2      THR  95   2.899   2.418  13.789
  733   2HG2  THR  95          2HG2      THR  95   1.461   2.469  14.828
  734   3HG2  THR  95          3HG2      THR  95   2.696   1.219  15.087
  735    H    VAL  96           H        VAL  96   2.136   0.413  10.498
  736    HA   VAL  96           HA       VAL  96   0.164  -0.065   8.551
  737    HB   VAL  96           HB       VAL  96   2.770  -1.442   9.297
  738   1HG1  VAL  96          1HG1      VAL  96   2.685  -2.717   7.159
  739   2HG1  VAL  96          2HG1      VAL  96   1.468  -3.277   8.309
  740   3HG1  VAL  96          3HG1      VAL  96   0.989  -2.244   6.963
  741   1HG2  VAL  96          1HG2      VAL  96   1.863   0.089   6.830
  742   2HG2  VAL  96          2HG2      VAL  96   2.659   0.831   8.228
  743   3HG2  VAL  96          3HG2      VAL  96   3.518  -0.373   7.241
  744    H    GLU  97           H        GLU  97   1.183  -2.111  11.300
  745    HA   GLU  97           HA       GLU  97  -0.496  -4.306  10.743
  746   1HB   GLU  97          1HB       GLU  97  -0.220  -4.829  13.193
  747   2HB   GLU  97          2HB       GLU  97   1.288  -4.445  12.358
  748   1HG   GLU  97          1HG       GLU  97   1.260  -2.148  13.281
  749   2HG   GLU  97          2HG       GLU  97  -0.312  -2.463  14.022
  750    H    GLU  98           H        GLU  98  -1.345  -1.170  12.061
  751    HA   GLU  98           HA       GLU  98  -3.889  -2.005  13.264
  752   1HB   GLU  98          1HB       GLU  98  -2.574   0.709  12.815
  753   2HB   GLU  98          2HB       GLU  98  -4.266   0.547  13.248
  754   1HG   GLU  98          1HG       GLU  98  -3.655  -0.644  15.311
  755   2HG   GLU  98          2HG       GLU  98  -1.944  -0.450  14.918
  756    H    VAL  99           H        VAL  99  -2.803   0.235  10.656
  757    HA   VAL  99           HA       VAL  99  -5.298   0.728   9.568
  758    HB   VAL  99           HB       VAL  99  -2.395   0.769   8.549
  759   1HG1  VAL  99          1HG1      VAL  99  -4.781   1.887   7.113
  760   2HG1  VAL  99          2HG1      VAL  99  -3.069   2.182   6.678
  761   3HG1  VAL  99          3HG1      VAL  99  -3.743   0.563   6.519
  762   1HG2  VAL  99          1HG2      VAL  99  -2.724   3.240   8.679
  763   2HG2  VAL  99          2HG2      VAL  99  -4.371   2.976   9.271
  764   3HG2  VAL  99          3HG2      VAL  99  -2.981   2.468  10.262
  765    H    VAL 100           H        VAL 100  -2.962  -1.854   8.669
  766    HA   VAL 100           HA       VAL 100  -4.421  -2.792   6.389
  767    HB   VAL 100           HB       VAL 100  -2.427  -4.155   8.271
  768   1HG1  VAL 100          1HG1      VAL 100  -3.651  -5.169   5.659
  769   2HG1  VAL 100          2HG1      VAL 100  -2.180  -5.824   6.398
  770   3HG1  VAL 100          3HG1      VAL 100  -3.709  -5.939   7.266
  771   1HG2  VAL 100          1HG2      VAL 100  -0.874  -3.842   6.425
  772   2HG2  VAL 100          2HG2      VAL 100  -2.142  -3.137   5.394
  773   3HG2  VAL 100          3HG2      VAL 100  -1.572  -2.281   6.836
  774    H    ASN 101           H        ASN 101  -4.514  -3.680   9.921
  775    HA   ASN 101           HA       ASN 101  -6.525  -5.711   9.409
  776   1HB   ASN 101          1HB       ASN 101  -5.136  -5.843  11.389
  777   2HB   ASN 101          2HB       ASN 101  -5.744  -4.293  11.963
  778   1HD2  ASN 101          1HD2      ASN 101  -7.700  -4.329  13.208
  779   2HD2  ASN 101          2HD2      ASN 101  -8.702  -5.766  13.337
  780    H    GLN 102           H        GLN 102  -6.730  -2.192  10.132
  781    HA   GLN 102           HA       GLN 102  -9.540  -2.119  10.613
  782   1HB   GLN 102          1HB       GLN 102  -7.810   0.050   9.319
  783   2HB   GLN 102          2HB       GLN 102  -9.468   0.245   9.890
  784   1HG   GLN 102          1HG       GLN 102  -8.736  -0.337  12.190
  785   2HG   GLN 102          2HG       GLN 102  -7.088  -0.427  11.643
  786   1HE2  GLN 102          1HE2      GLN 102  -6.998   1.210  13.545
  787   2HE2  GLN 102          2HE2      GLN 102  -7.121   2.883  13.050
  788    H    TYR 103           H        TYR 103  -7.698  -1.742   7.558
  789    HA   TYR 103           HA       TYR 103  -9.898  -1.565   5.799
  790   1HB   TYR 103          1HB       TYR 103  -7.789  -1.048   5.051
  791   2HB   TYR 103          2HB       TYR 103  -7.073  -2.568   5.494
  792    HD1  TYR 103           1HD      TYR 103  -9.888  -1.315   3.275
  793    HD2  TYR 103           2HD      TYR 103  -6.763  -4.245   3.856
  794    HE1  TYR 103           1HE      TYR 103 -10.554  -2.456   1.178
  795    HE2  TYR 103           2HE      TYR 103  -7.415  -5.368   1.776
  796    HH   TYR 103           HH       TYR 103  -9.145  -5.584   0.247
  797    H    LEU 104           H        LEU 104  -8.080  -4.583   6.747
  798    HA   LEU 104           HA       LEU 104  -9.696  -6.329   5.293
  799   1HB   LEU 104          1HB       LEU 104  -7.939  -6.608   7.759
  800   2HB   LEU 104          2HB       LEU 104  -9.013  -7.922   7.308
  801    HG   LEU 104           HG       LEU 104  -8.035  -7.727   4.942
  802   1HD1  LEU 104          1HD1      LEU 104  -5.754  -6.979   4.710
  803   2HD1  LEU 104          2HD1      LEU 104  -6.740  -5.646   5.335
  804   3HD1  LEU 104          3HD1      LEU 104  -5.700  -6.539   6.433
  805   1HD2  LEU 104          1HD2      LEU 104  -6.131  -9.223   5.559
  806   2HD2  LEU 104          2HD2      LEU 104  -6.336  -8.723   7.263
  807   3HD2  LEU 104          3HD2      LEU 104  -7.619  -9.647   6.447
  808    H    SER 105           H        SER 105 -10.256  -4.771   8.401
  809    HA   SER 105           HA       SER 105 -12.570  -6.417   9.075
  810   1HB   SER 105          1HB       SER 105 -11.706  -3.745  10.242
  811   2HB   SER 105          2HB       SER 105 -12.832  -4.921  10.946
  812    HG   SER 105           HG       SER 105 -10.042  -5.056  10.592
  813    H    GLY 106           H        GLY 106 -12.161  -4.101   6.655
  814   1HA   GLY 106          1HA       GLY 106 -13.736  -3.259   5.240
  815   2HA   GLY 106          2HA       GLY 106 -15.009  -3.917   6.261
  816    H    GLN 107           H        GLN 107 -12.812  -1.970   8.082
  817    HA   GLN 107           HA       GLN 107 -14.921  -0.016   8.609
  818   1HB   GLN 107          1HB       GLN 107 -12.025  -0.266   9.540
  819   2HB   GLN 107          2HB       GLN 107 -13.129   0.968  10.113
  820   1HG   GLN 107          1HG       GLN 107 -13.633  -2.030  10.372
  821   2HG   GLN 107          2HG       GLN 107 -12.894  -1.035  11.624
  822   1HE2  GLN 107          1HE2      GLN 107 -15.486  -2.562  11.816
  823   2HE2  GLN 107          2HE2      GLN 107 -16.599  -1.322  12.334
  824    H    LEU 108           H        LEU 108 -11.767  -0.040   7.066
  825    HA   LEU 108           HA       LEU 108 -11.706   2.798   6.499
  826   1HB   LEU 108          1HB       LEU 108  -9.926   0.540   6.523
  827   2HB   LEU 108          2HB       LEU 108  -9.843   1.180   4.908
  828    HG   LEU 108           HG       LEU 108  -9.120   3.347   5.777
  829   1HD1  LEU 108          1HD1      LEU 108  -9.556   2.149   8.547
  830   2HD1  LEU 108          2HD1      LEU 108  -8.621   3.620   8.243
  831   3HD1  LEU 108          3HD1      LEU 108 -10.338   3.597   7.891
  832   1HD2  LEU 108          1HD2      LEU 108  -6.995   2.664   6.801
  833   2HD2  LEU 108          2HD2      LEU 108  -7.652   1.053   7.135
  834   3HD2  LEU 108          3HD2      LEU 108  -7.440   1.595   5.459
  835    H    LYS 109           H        LYS 109 -11.751   3.837   4.360
  836    HA   LYS 109           HA       LYS 109 -12.732   2.350   2.072
  837   1HB   LYS 109          1HB       LYS 109 -14.738   2.938   3.757
  838   2HB   LYS 109          2HB       LYS 109 -14.586   4.535   3.064
  839   1HG   LYS 109          1HG       LYS 109 -16.287   3.383   1.831
  840   2HG   LYS 109          2HG       LYS 109 -14.911   3.516   0.781
  841   1HD   LYS 109          1HD       LYS 109 -14.499   1.005   1.981
  842   2HD   LYS 109          2HD       LYS 109 -16.260   1.136   1.895
  843   1HE   LYS 109          1HE       LYS 109 -15.909   1.881  -0.566
  844   2HE   LYS 109          2HE       LYS 109 -14.238   1.355  -0.387
  845   1HZ   LYS 109          1HZ       LYS 109 -15.106  -0.859   0.125
  846   2HZ   LYS 109          2HZ       LYS 109 -16.647  -0.322  -0.058
  847   3HZ   LYS 109          3HZ       LYS 109 -15.646  -0.335  -1.348
  848    H    ASP 110           H        ASP 110 -13.190   3.825   0.207
  849    HA   ASP 110           HA       ASP 110 -11.260   6.025   0.030
  850   1HB   ASP 110          1HB       ASP 110 -11.308   5.433  -2.380
  851   2HB   ASP 110          2HB       ASP 110 -10.929   4.026  -1.407
  852    H    SER 111           H        SER 111 -14.086   6.404   1.067
  853    HA   SER 111           HA       SER 111 -15.604   7.543  -1.139
  854   1HB   SER 111          1HB       SER 111 -16.120   7.442   1.852
  855   2HB   SER 111          2HB       SER 111 -17.271   7.983   0.608
  856    HG   SER 111           HG       SER 111 -17.749   5.921   0.764
  857    H    ASP 112           H        ASP 112 -13.269   8.987  -1.215
  858    HA   ASP 112           HA       ASP 112 -14.254  11.657  -0.588
  859   1HB   ASP 112          1HB       ASP 112 -11.852  10.530   0.838
  860   2HB   ASP 112          2HB       ASP 112 -11.739  12.187   0.222
  861    H    TYR 113           H        TYR 113 -14.557  11.360  -2.859
  862    HA   TYR 113           HA       TYR 113 -12.496  12.688  -4.324
  863   1HB   TYR 113          1HB       TYR 113 -11.666  10.328  -4.478
  864   2HB   TYR 113          2HB       TYR 113 -13.183   9.825  -5.179
  865    HD1  TYR 113           1HD      TYR 113 -13.837  10.968  -7.505
  866    HD2  TYR 113           2HD      TYR 113  -9.888  10.961  -5.804
  867    HE1  TYR 113           1HE      TYR 113 -12.878  11.309  -9.743
  868    HE2  TYR 113           2HE      TYR 113  -8.907  11.193  -8.067
  869    HH   TYR 113           HH       TYR 113  -9.531  10.660 -10.390
  870    H    GLU 114           H        GLU 114 -14.183  14.246  -4.748
  871    HA   GLU 114           HA       GLU 114 -15.477  13.485  -7.114
  872   1HB   GLU 114          1HB       GLU 114 -17.145  13.176  -4.816
  873   2HB   GLU 114          2HB       GLU 114 -17.702  14.641  -5.605
  874   1HG   GLU 114          1HG       GLU 114 -18.127  13.528  -7.658
  875   2HG   GLU 114          2HG       GLU 114 -17.132  12.142  -7.245
  876    H    VAL 115           H        VAL 115 -16.603  15.470  -8.121
  877    HA   VAL 115           HA       VAL 115 -16.180  17.307  -9.126
  878    HB   VAL 115           HB       VAL 115 -17.396  18.955  -8.082
  879   1HG1  VAL 115          1HG1      VAL 115 -18.574  16.320  -7.170
  880   2HG1  VAL 115          2HG1      VAL 115 -19.435  17.824  -7.509
  881   3HG1  VAL 115          3HG1      VAL 115 -18.619  16.979  -8.826
  882   1HG2  VAL 115          1HG2      VAL 115 -18.096  19.004  -5.736
  883   2HG2  VAL 115          2HG2      VAL 115 -17.196  17.518  -5.399
  884   3HG2  VAL 115          3HG2      VAL 115 -16.330  19.018  -5.801
  885    H    HIS 116           H        HIS 116 -13.659  16.766  -7.192
  886    HA   HIS 116           HA       HIS 116 -12.571  19.261  -6.628
  887   1HB   HIS 116          1HB       HIS 116 -11.421  16.517  -7.001
  888   2HB   HIS 116          2HB       HIS 116 -10.287  17.847  -7.102
  889    HD1  HIS 116           1HD      HIS 116  -9.468  18.924  -4.942
  890    HD2  HIS 116           2HD      HIS 116 -12.768  16.322  -4.485
  891    HE1  HIS 116           1HE      HIS 116  -9.838  18.610  -2.402
  892    HE2  HIS 116           2HE      HIS 116 -11.920  17.075  -2.147
  893    H    ASP 117           H        ASP 117 -11.603  17.324  -9.549
  894    HA   ASP 117           HA       ASP 117 -11.235  19.722 -11.157
  895   1HB   ASP 117          1HB       ASP 117  -9.254  19.927  -9.681
  896   2HB   ASP 117          2HB       ASP 117  -8.792  18.269 -10.037
  897    H    HIS 118           H        HIS 118 -11.202  19.112 -13.294
  898    HA   HIS 118           HA       HIS 118 -10.493  16.307 -14.029
  899   1HB   HIS 118          1HB       HIS 118 -12.832  17.338 -14.532
  900   2HB   HIS 118          2HB       HIS 118 -12.019  18.281 -15.762
  901    HD1  HIS 118           1HD      HIS 118 -14.246  15.889 -16.054
  902    HD2  HIS 118           2HD      HIS 118 -10.086  15.660 -16.807
  903    HE1  HIS 118           1HE      HIS 118 -13.872  13.867 -17.615
  904    HE2  HIS 118           2HE      HIS 118 -11.354  13.670 -17.955
  905    H    HIS 119           H        HIS 119  -8.324  16.302 -14.640
  906    HA   HIS 119           HA       HIS 119  -7.706  17.885 -16.975
  907   1HB   HIS 119          1HB       HIS 119  -6.850  19.200 -14.875
  908   2HB   HIS 119          2HB       HIS 119  -5.664  17.932 -14.714
  909    HD1  HIS 119           1HD      HIS 119  -3.732  19.858 -15.182
  910    HD2  HIS 119           2HD      HIS 119  -6.597  19.264 -18.276
  911    HE1  HIS 119           1HE      HIS 119  -2.923  21.140 -17.246
  912    HE2  HIS 119           2HE      HIS 119  -4.630  20.748 -19.109
  913    H    HIS 120           H        HIS 120  -6.054  16.753 -18.257
  914    HA   HIS 120           HA       HIS 120  -4.490  14.719 -16.997
  915   1HB   HIS 120          1HB       HIS 120  -6.924  13.770 -17.945
  916   2HB   HIS 120          2HB       HIS 120  -5.932  13.584 -19.379
  917    HD1  HIS 120           1HD      HIS 120  -6.050  10.816 -19.084
  918    HD2  HIS 120           2HD      HIS 120  -4.634  12.979 -15.712
  919    HE1  HIS 120           1HE      HIS 120  -5.265   9.138 -17.380
  920    HE2  HIS 120           2HE      HIS 120  -4.412  10.390 -15.369
  921    H    HIS 121           H        HIS 121  -3.026  13.754 -18.697
  922    HA   HIS 121           HA       HIS 121  -1.426  13.858 -20.239
  923   1HB   HIS 121          1HB       HIS 121  -3.263  15.787 -21.696
  924   2HB   HIS 121          2HB       HIS 121  -1.596  15.639 -22.154
  925    HD1  HIS 121           1HD      HIS 121  -4.851  14.034 -22.996
  926    HD2  HIS 121           2HD      HIS 121  -0.712  13.036 -22.842
  927    HE1  HIS 121           1HE      HIS 121  -4.505  12.098 -24.594
  928    HE2  HIS 121           2HE      HIS 121  -1.976  11.474 -24.484
  929    H    GLU 122           H        GLU 122   0.348  15.289 -20.931
  930    HA   GLU 122           HA       GLU 122   0.699  17.804 -19.533
  931   1HB   GLU 122          1HB       GLU 122   2.989  17.169 -18.815
  932   2HB   GLU 122          2HB       GLU 122   1.720  16.306 -17.984
  933   1HG   GLU 122          1HG       GLU 122   2.779  14.417 -18.422
  934   2HG   GLU 122          2HG       GLU 122   2.324  14.568 -20.104
  935    H    HIS 123           H        HIS 123   3.249  18.399 -20.583
  936    HA   HIS 123           HA       HIS 123   3.070  17.816 -23.440
  937   1HB   HIS 123          1HB       HIS 123   1.393  19.697 -22.832
  938   2HB   HIS 123          2HB       HIS 123   2.805  20.725 -22.614
  939    HD1  HIS 123           1HD      HIS 123   3.658  21.813 -24.865
  940    HD2  HIS 123           2HD      HIS 123   1.318  18.318 -25.339
  941    HE1  HIS 123           1HE      HIS 123   3.495  21.402 -27.376
  942    HE2  HIS 123           2HE      HIS 123   2.130  19.216 -27.682
  943    H    HIS 124           H        HIS 124   5.108  17.071 -21.838
  944    HA   HIS 124           HA       HIS 124   7.261  16.636 -22.533
  945   1HB   HIS 124          1HB       HIS 124   7.270  18.316 -24.403
  946   2HB   HIS 124          2HB       HIS 124   7.578  19.584 -23.204
  947    HD1  HIS 124           1HD      HIS 124  10.029  19.889 -22.315
  948    HD2  HIS 124           2HD      HIS 124   9.346  16.617 -24.899
  949    HE1  HIS 124           1HE      HIS 124  12.355  19.045 -23.127
  950    HE2  HIS 124           2HE      HIS 124  11.953  17.073 -24.642
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1  -3.043 -10.337  -4.373
    2    HA   MET   1           HA       MET   1  -3.947  -7.544  -4.516
    3   1HB   MET   1          1HB       MET   1  -5.626  -9.062  -3.547
    4   2HB   MET   1          2HB       MET   1  -4.470  -9.506  -2.283
    5   1HG   MET   1          1HG       MET   1  -5.911  -7.742  -1.418
    6   2HG   MET   1          2HG       MET   1  -4.337  -7.042  -1.650
    7   1HE   MET   1          1HE       MET   1  -6.206  -4.933  -1.114
    8   2HE   MET   1          2HE       MET   1  -7.410  -4.445  -2.324
    9   3HE   MET   1          3HE       MET   1  -7.617  -5.962  -1.442
   10    H    ILE   2           H        ILE   2  -2.766  -6.021  -3.697
   11    HA   ILE   2           HA       ILE   2  -0.738  -6.553  -1.667
   12    HB   ILE   2           HB       ILE   2   0.046  -4.843  -4.025
   13   1HG1  ILE   2          1HG1      ILE   2   0.271  -7.873  -4.014
   14   2HG1  ILE   2          2HG1      ILE   2  -0.369  -6.793  -5.258
   15   1HG2  ILE   2          1HG2      ILE   2   1.302  -4.987  -1.758
   16   2HG2  ILE   2          2HG2      ILE   2   1.907  -6.530  -2.343
   17   3HG2  ILE   2          3HG2      ILE   2   2.221  -5.052  -3.266
   18   1HD1  ILE   2          1HD1      ILE   2   1.701  -7.470  -6.107
   19   2HD1  ILE   2          2HD1      ILE   2   1.998  -5.863  -5.459
   20   3HD1  ILE   2          3HD1      ILE   2   2.524  -7.293  -4.538
   21    H    ILE   3           H        ILE   3  -0.522  -4.678  -0.382
   22    HA   ILE   3           HA       ILE   3  -2.346  -2.408  -0.903
   23    HB   ILE   3           HB       ILE   3  -1.932  -3.904   1.711
   24   1HG1  ILE   3          1HG1      ILE   3  -4.666  -4.089   0.958
   25   2HG1  ILE   3          2HG1      ILE   3  -3.788  -4.473  -0.513
   26   1HG2  ILE   3          1HG2      ILE   3  -2.405  -1.536   2.028
   27   2HG2  ILE   3          2HG2      ILE   3  -3.777  -1.630   0.902
   28   3HG2  ILE   3          3HG2      ILE   3  -3.821  -2.487   2.450
   29   1HD1  ILE   3          1HD1      ILE   3  -2.570  -6.259   0.727
   30   2HD1  ILE   3          2HD1      ILE   3  -3.425  -5.771   2.226
   31   3HD1  ILE   3          3HD1      ILE   3  -4.348  -6.440   0.877
   32    H    ALA   4           H        ALA   4  -0.899  -0.764  -1.249
   33    HA   ALA   4           HA       ALA   4   1.728  -0.702   0.089
   34   1HB   ALA   4          1HB       ALA   4   0.476   0.638  -2.194
   35   2HB   ALA   4          2HB       ALA   4   1.277   1.786  -1.132
   36   3HB   ALA   4          3HB       ALA   4   2.203   0.449  -1.776
   37    H    ILE   5           H        ILE   5   2.379   0.665   1.751
   38    HA   ILE   5           HA       ILE   5   0.441   2.609   2.819
   39    HB   ILE   5           HB       ILE   5   1.762   0.469   4.498
   40   1HG1  ILE   5          1HG1      ILE   5  -1.181   1.134   4.069
   41   2HG1  ILE   5          2HG1      ILE   5  -0.349  -0.193   3.255
   42   1HG2  ILE   5          1HG2      ILE   5   0.625   1.655   6.416
   43   2HG2  ILE   5          2HG2      ILE   5   1.800   2.696   5.635
   44   3HG2  ILE   5          3HG2      ILE   5   0.069   2.901   5.284
   45   1HD1  ILE   5          1HD1      ILE   5   0.095  -1.303   5.359
   46   2HD1  ILE   5          2HD1      ILE   5  -0.782  -0.032   6.245
   47   3HD1  ILE   5          3HD1      ILE   5  -1.638  -1.048   5.077
   48    HA   PRO   6           HA       PRO   6   4.553   4.473   2.440
   49   1HB   PRO   6          1HB       PRO   6   3.804   7.098   2.632
   50   2HB   PRO   6          2HB       PRO   6   3.544   6.126   1.149
   51   1HG   PRO   6          1HG       PRO   6   1.573   6.927   3.250
   52   2HG   PRO   6          2HG       PRO   6   1.337   6.747   1.482
   53   1HD   PRO   6          1HD       PRO   6   0.686   4.857   3.499
   54   2HD   PRO   6          2HD       PRO   6   0.808   4.500   1.763
   55    H    VAL   7           H        VAL   7   5.700   4.018   4.292
   56    HA   VAL   7           HA       VAL   7   4.668   5.110   6.851
   57    HB   VAL   7           HB       VAL   7   6.196   3.500   7.940
   58   1HG1  VAL   7          1HG1      VAL   7   4.798   1.627   7.642
   59   2HG1  VAL   7          2HG1      VAL   7   3.785   3.057   7.535
   60   3HG1  VAL   7          3HG1      VAL   7   4.228   2.171   6.045
   61   1HG2  VAL   7          1HG2      VAL   7   6.720   2.469   5.114
   62   2HG2  VAL   7          2HG2      VAL   7   7.887   2.979   6.376
   63   3HG2  VAL   7          3HG2      VAL   7   6.962   1.503   6.571
   64    H    SER   8           H        SER   8   6.140   6.031   8.361
   65    HA   SER   8           HA       SER   8   8.126   7.727   7.043
   66   1HB   SER   8          1HB       SER   8   7.378   7.470   9.982
   67   2HB   SER   8          2HB       SER   8   8.454   8.690   9.289
   68    HG   SER   8           HG       SER   8   6.041   9.216   9.516
   69    H    GLU   9           H        GLU   9   8.160   4.601   8.792
   70    HA   GLU   9           HA       GLU   9  11.070   4.479   8.604
   71   1HB   GLU   9          1HB       GLU   9   9.596   4.336  11.270
   72   2HB   GLU   9          2HB       GLU   9  11.267   3.846  11.015
   73   1HG   GLU   9          1HG       GLU   9  10.184   6.661  10.689
   74   2HG   GLU   9          2HG       GLU   9  11.036   6.071  12.065
   75    H    ASN  10           H        ASN  10  11.805   2.307   9.111
   76    HA   ASN  10           HA       ASN  10   9.807   0.241   8.286
   77   1HB   ASN  10          1HB       ASN  10  11.788   0.490   6.861
   78   2HB   ASN  10          2HB       ASN  10  12.849   0.264   8.270
   79   1HD2  ASN  10          1HD2      ASN  10  13.152  -1.326   5.972
   80   2HD2  ASN  10          2HD2      ASN  10  12.740  -2.963   6.359
   81    H    ARG  11           H        ARG  11   8.804   0.031  10.327
   82    HA   ARG  11           HA       ARG  11  10.513  -1.125  12.490
   83   1HB   ARG  11          1HB       ARG  11   7.808   0.106  12.896
   84   2HB   ARG  11          2HB       ARG  11   8.984  -0.405  14.091
   85   1HG   ARG  11          1HG       ARG  11  10.520   1.398  13.198
   86   2HG   ARG  11          2HG       ARG  11   9.167   1.994  12.198
   87   1HD   ARG  11          1HD       ARG  11   7.801   2.284  14.228
   88   2HD   ARG  11          2HD       ARG  11   9.108   1.633  15.231
   89    HE   ARG  11           HE       ARG  11  10.396   3.663  14.034
   90   1HH1  ARG  11          2HH2      ARG  11   7.254   3.594  15.697
   91   2HH1  ARG  11          1HH2      ARG  11   7.376   5.150  16.391
   92   1HH2  ARG  11          2HH1      ARG  11  10.691   5.660  15.139
   93   2HH2  ARG  11          1HH1      ARG  11   9.345   6.447  15.885
   94    H    GLY  12           H        GLY  12   9.641  -2.703  10.176
   95   1HA   GLY  12          1HA       GLY  12   8.356  -4.516   9.564
   96   2HA   GLY  12          2HA       GLY  12   8.953  -5.130  11.088
   97    H    LYS  13           H        LYS  13   6.374  -3.366   9.549
   98    HA   LYS  13           HA       LYS  13   4.103  -3.449   9.669
   99   1HB   LYS  13          1HB       LYS  13   4.146  -5.107  12.181
  100   2HB   LYS  13          2HB       LYS  13   2.865  -4.874  11.031
  101   1HG   LYS  13          1HG       LYS  13   3.781  -6.284   9.420
  102   2HG   LYS  13          2HG       LYS  13   5.396  -6.276  10.162
  103   1HD   LYS  13          1HD       LYS  13   2.942  -7.434  11.522
  104   2HD   LYS  13          2HD       LYS  13   4.087  -8.383  10.538
  105   1HE   LYS  13          1HE       LYS  13   5.878  -8.055  12.013
  106   2HE   LYS  13          2HE       LYS  13   5.148  -6.659  12.795
  107   1HZ   LYS  13          1HZ       LYS  13   3.723  -7.940  13.989
  108   2HZ   LYS  13          2HZ       LYS  13   3.905  -9.301  13.074
  109   3HZ   LYS  13          3HZ       LYS  13   5.109  -8.811  14.055
  110    H    ASP  14           H        ASP  14   5.763  -3.108  12.813
  111    HA   ASP  14           HA       ASP  14   3.770  -1.321  13.933
  112   1HB   ASP  14          1HB       ASP  14   6.727  -1.477  14.629
  113   2HB   ASP  14          2HB       ASP  14   5.515  -0.554  15.477
  114    H    SER  15           H        SER  15   5.884  -0.995  11.395
  115    HA   SER  15           HA       SER  15   6.910   1.394  10.942
  116   1HB   SER  15          1HB       SER  15   5.214  -0.202   9.040
  117   2HB   SER  15          2HB       SER  15   6.574   0.889   8.649
  118    HG   SER  15           HG       SER  15   7.076  -1.453   8.816
  119    HA   PRO  16           HA       PRO  16   3.220   3.852  11.815
  120   1HB   PRO  16          1HB       PRO  16   4.425   6.297  12.123
  121   2HB   PRO  16          2HB       PRO  16   4.520   4.975  13.337
  122   1HG   PRO  16          1HG       PRO  16   6.567   5.741  11.237
  123   2HG   PRO  16          2HG       PRO  16   6.834   5.402  12.979
  124   1HD   PRO  16          1HD       PRO  16   7.221   3.524  11.044
  125   2HD   PRO  16          2HD       PRO  16   6.589   3.093  12.663
  126    H    ILE  17           H        ILE  17   1.746   4.812  10.367
  127    HA   ILE  17           HA       ILE  17   2.545   5.161   7.675
  128    HB   ILE  17           HB       ILE  17   0.312   4.444   8.479
  129   1HG1  ILE  17          1HG1      ILE  17   0.134   6.876   6.673
  130   2HG1  ILE  17          2HG1      ILE  17   0.817   5.326   6.154
  131   1HG2  ILE  17          1HG2      ILE  17  -1.307   5.910   9.330
  132   2HG2  ILE  17          2HG2      ILE  17   0.143   6.212  10.287
  133   3HG2  ILE  17          3HG2      ILE  17  -0.316   7.365   9.008
  134   1HD1  ILE  17          1HD1      ILE  17  -2.020   5.802   7.128
  135   2HD1  ILE  17          2HD1      ILE  17  -1.506   5.481   5.457
  136   3HD1  ILE  17          3HD1      ILE  17  -1.343   4.214   6.691
  137    H    SER  18           H        SER  18   3.309   6.834   6.586
  138    HA   SER  18           HA       SER  18   4.119   9.328   7.794
  139   1HB   SER  18          1HB       SER  18   5.148   8.146   5.711
  140   2HB   SER  18          2HB       SER  18   3.664   8.706   4.880
  141    HG   SER  18           HG       SER  18   5.883  10.149   5.756
  142    H    GLU  19           H        GLU  19   3.384  11.347   6.555
  143    HA   GLU  19           HA       GLU  19   0.400  11.350   6.759
  144   1HB   GLU  19          1HB       GLU  19   2.405  13.630   6.864
  145   2HB   GLU  19          2HB       GLU  19   0.704  13.924   6.642
  146   1HG   GLU  19          1HG       GLU  19   0.502  14.022   8.851
  147   2HG   GLU  19          2HG       GLU  19   0.568  12.267   8.842
  148    H    HIS  20           H        HIS  20   2.866  11.293   4.438
  149    HA   HIS  20           HA       HIS  20   0.986  12.281   2.363
  150   1HB   HIS  20          1HB       HIS  20   3.933  12.963   2.582
  151   2HB   HIS  20          2HB       HIS  20   2.855  13.475   1.286
  152    HD1  HIS  20           1HD      HIS  20   4.096  14.583   4.664
  153    HD2  HIS  20           2HD      HIS  20   0.631  15.068   2.253
  154    HE1  HIS  20           1HE      HIS  20   2.851  16.592   5.561
  155    HE2  HIS  20           2HE      HIS  20   0.754  16.939   4.074
  156    H    PHE  21           H        PHE  21   2.291  11.712   0.104
  157    HA   PHE  21           HA       PHE  21   3.143   8.841   0.237
  158   1HB   PHE  21          1HB       PHE  21   0.925   8.894  -0.702
  159   2HB   PHE  21          2HB       PHE  21   1.331  10.271  -1.728
  160    HD1  PHE  21           1HD      PHE  21   2.273   9.950  -3.942
  161    HD2  PHE  21           2HD      PHE  21   2.086   6.662  -1.150
  162    HE1  PHE  21           1HE      PHE  21   3.010   8.345  -5.737
  163    HE2  PHE  21           2HE      PHE  21   2.818   5.114  -2.937
  164    HZ   PHE  21           HZ       PHE  21   3.302   5.974  -5.215
  165    H    GLY  22           H        GLY  22   3.061  11.767  -1.821
  166   1HA   GLY  22          1HA       GLY  22   4.985  10.895  -3.591
  167   2HA   GLY  22          2HA       GLY  22   4.551  12.586  -3.366
  168    H    ARG  23           H        ARG  23   5.924  11.717  -0.413
  169    HA   ARG  23           HA       ARG  23   8.622  11.331  -1.290
  170   1HB   ARG  23          1HB       ARG  23   9.714  13.142  -0.190
  171   2HB   ARG  23          2HB       ARG  23   8.630  13.770  -1.413
  172   1HG   ARG  23          1HG       ARG  23   7.707  15.154   0.065
  173   2HG   ARG  23          2HG       ARG  23   7.193  13.819   1.082
  174   1HD   ARG  23          1HD       ARG  23   9.339  13.843   2.290
  175   2HD   ARG  23          2HD       ARG  23   9.996  15.030   1.147
  176    HE   ARG  23           HE       ARG  23   7.573  15.846   2.575
  177   1HH1  ARG  23          2HH2      ARG  23  11.064  15.519   3.263
  178   2HH1  ARG  23          1HH2      ARG  23  11.162  17.077   4.007
  179   1HH2  ARG  23          2HH1      ARG  23   7.820  18.022   3.338
  180   2HH2  ARG  23          1HH1      ARG  23   9.293  18.463   4.146
  181    H    ALA  24           H        ALA  24   6.772   9.666   0.016
  182    HA   ALA  24           HA       ALA  24   7.226   9.613   2.890
  183   1HB   ALA  24          1HB       ALA  24   6.402   7.307   2.665
  184   2HB   ALA  24          2HB       ALA  24   5.356   8.450   1.793
  185   3HB   ALA  24          3HB       ALA  24   6.495   7.418   0.899
  186    HA   PRO  25           HA       PRO  25  11.445   8.005   2.190
  187   1HB   PRO  25          1HB       PRO  25  12.037   6.934   4.660
  188   2HB   PRO  25          2HB       PRO  25  12.010   8.677   4.298
  189   1HG   PRO  25          1HG       PRO  25   9.813   7.026   5.527
  190   2HG   PRO  25          2HG       PRO  25  10.449   8.610   6.079
  191   1HD   PRO  25          1HD       PRO  25   8.174   8.360   4.597
  192   2HD   PRO  25          2HD       PRO  25   9.303   9.728   4.343
  193    H    TYR  26           H        TYR  26   8.777   5.857   3.071
  194    HA   TYR  26           HA       TYR  26  10.188   3.509   1.931
  195   1HB   TYR  26          1HB       TYR  26   8.791   3.747   4.615
  196   2HB   TYR  26          2HB       TYR  26   9.305   2.253   3.906
  197    HD1  TYR  26           1HD      TYR  26  10.374   5.045   5.969
  198    HD2  TYR  26           2HD      TYR  26  11.705   1.734   3.588
  199    HE1  TYR  26           1HE      TYR  26  12.588   5.190   7.048
  200    HE2  TYR  26           2HE      TYR  26  13.925   1.844   4.646
  201    HH   TYR  26           HH       TYR  26  14.750   4.186   7.243
  202    H    PHE  27           H        PHE  27   8.556   1.753   1.346
  203    HA   PHE  27           HA       PHE  27   5.710   2.522   1.412
  204   1HB   PHE  27          1HB       PHE  27   7.153   1.427  -1.046
  205   2HB   PHE  27          2HB       PHE  27   5.471   1.359  -0.872
  206    HD1  PHE  27           1HD      PHE  27   5.076   4.251   0.418
  207    HD2  PHE  27           2HD      PHE  27   7.264   2.840  -2.995
  208    HE1  PHE  27           1HE      PHE  27   4.683   6.387  -0.695
  209    HE2  PHE  27           2HE      PHE  27   6.855   4.994  -4.143
  210    HZ   PHE  27           HZ       PHE  27   5.531   6.782  -2.987
  211    H    ALA  28           H        ALA  28   5.039   1.051   2.888
  212    HA   ALA  28           HA       ALA  28   6.049  -1.709   2.865
  213   1HB   ALA  28          1HB       ALA  28   5.630  -0.757   5.046
  214   2HB   ALA  28          2HB       ALA  28   4.039  -0.138   4.538
  215   3HB   ALA  28          3HB       ALA  28   4.281  -1.878   4.712
  216    H    PHE  29           H        PHE  29   5.396  -2.600   0.915
  217    HA   PHE  29           HA       PHE  29   2.510  -2.614   0.212
  218   1HB   PHE  29          1HB       PHE  29   5.055  -3.267  -1.174
  219   2HB   PHE  29          2HB       PHE  29   3.744  -4.383  -1.473
  220    HD1  PHE  29           1HD      PHE  29   1.278  -2.865  -1.779
  221    HD2  PHE  29           2HD      PHE  29   5.275  -1.753  -3.014
  222    HE1  PHE  29           1HE      PHE  29   0.336  -1.348  -3.427
  223    HE2  PHE  29           2HE      PHE  29   4.249  -0.490  -4.917
  224    HZ   PHE  29           HZ       PHE  29   1.790  -0.231  -5.074
  225    H    VAL  30           H        VAL  30   1.454  -3.783   1.730
  226    HA   VAL  30           HA       VAL  30   2.544  -6.391   2.670
  227    HB   VAL  30           HB       VAL  30  -0.146  -5.125   3.352
  228   1HG1  VAL  30          1HG1      VAL  30   1.681  -7.109   4.793
  229   2HG1  VAL  30          2HG1      VAL  30   0.202  -6.421   5.495
  230   3HG1  VAL  30          3HG1      VAL  30   0.096  -7.454   4.079
  231   1HG2  VAL  30          1HG2      VAL  30   2.549  -4.533   4.638
  232   2HG2  VAL  30          2HG2      VAL  30   1.373  -3.373   3.972
  233   3HG2  VAL  30          3HG2      VAL  30   1.005  -4.255   5.447
  234    H    LYS  31           H        LYS  31   1.098  -8.343   2.318
  235    HA   LYS  31           HA       LYS  31  -0.530  -8.036  -0.183
  236   1HB   LYS  31          1HB       LYS  31   1.009 -10.482   0.764
  237   2HB   LYS  31          2HB       LYS  31   0.033 -10.338  -0.717
  238   1HG   LYS  31          1HG       LYS  31   1.586  -8.304  -1.256
  239   2HG   LYS  31          2HG       LYS  31   2.647  -8.944  -0.031
  240   1HD   LYS  31          1HD       LYS  31   3.557  -9.908  -1.869
  241   2HD   LYS  31          2HD       LYS  31   2.447 -11.202  -1.387
  242   1HE   LYS  31          1HE       LYS  31   0.788 -10.402  -3.069
  243   2HE   LYS  31          2HE       LYS  31   1.845  -9.025  -3.439
  244   1HZ   LYS  31          1HZ       LYS  31   3.528 -10.628  -4.166
  245   2HZ   LYS  31          2HZ       LYS  31   2.434 -11.846  -4.018
  246   3HZ   LYS  31          3HZ       LYS  31   2.190 -10.614  -5.098
  247    H    VAL  32           H        VAL  32  -1.982 -10.379  -0.051
  248    HA   VAL  32           HA       VAL  32  -2.713 -10.981   2.621
  249    HB   VAL  32           HB       VAL  32  -4.092  -9.009   2.410
  250   1HG1  VAL  32          1HG1      VAL  32  -5.326 -10.180  -0.091
  251   2HG1  VAL  32          2HG1      VAL  32  -5.845  -8.708   0.754
  252   3HG1  VAL  32          3HG1      VAL  32  -4.241  -8.772   0.029
  253   1HG2  VAL  32          1HG2      VAL  32  -5.154 -10.774   3.680
  254   2HG2  VAL  32          2HG2      VAL  32  -6.354  -9.834   2.814
  255   3HG2  VAL  32          3HG2      VAL  32  -5.910 -11.440   2.205
  256    H    LYS  33           H        LYS  33  -3.616 -12.968   2.794
  257    HA   LYS  33           HA       LYS  33  -4.655 -14.478   0.451
  258   1HB   LYS  33          1HB       LYS  33  -2.328 -15.248   0.803
  259   2HB   LYS  33          2HB       LYS  33  -2.627 -15.371   2.540
  260   1HG   LYS  33          1HG       LYS  33  -2.686 -17.546   1.922
  261   2HG   LYS  33          2HG       LYS  33  -4.392 -17.194   1.944
  262   1HD   LYS  33          1HD       LYS  33  -2.703 -17.143  -0.611
  263   2HD   LYS  33          2HD       LYS  33  -3.398 -18.609   0.070
  264   1HE   LYS  33          1HE       LYS  33  -5.666 -17.307   0.051
  265   2HE   LYS  33          2HE       LYS  33  -4.838 -16.223  -1.074
  266   1HZ   LYS  33          1HZ       LYS  33  -5.913 -17.777  -2.359
  267   2HZ   LYS  33          2HZ       LYS  33  -4.392 -18.326  -2.413
  268   3HZ   LYS  33          3HZ       LYS  33  -5.512 -19.068  -1.454
  269    H    ASN  34           H        ASN  34  -6.668 -15.122   1.059
  270    HA   ASN  34           HA       ASN  34  -8.562 -15.212   2.347
  271   1HB   ASN  34          1HB       ASN  34  -6.761 -17.440   3.334
  272   2HB   ASN  34          2HB       ASN  34  -8.478 -17.313   3.735
  273   1HD2  ASN  34          1HD2      ASN  34  -8.279 -19.626   2.425
  274   2HD2  ASN  34          2HD2      ASN  34  -8.783 -19.334   0.768
  275    H    ASN  35           H        ASN  35  -7.855 -13.069   3.157
  276    HA   ASN  35           HA       ASN  35  -8.102 -11.476   4.651
  277   1HB   ASN  35          1HB       ASN  35  -9.946 -13.288   5.444
  278   2HB   ASN  35          2HB       ASN  35  -8.916 -13.232   6.885
  279   1HD2  ASN  35          1HD2      ASN  35  -9.164 -11.380   8.296
  280   2HD2  ASN  35          2HD2      ASN  35 -10.391 -10.191   7.940
  281    H    ALA  36           H        ALA  36  -5.487 -13.400   4.897
  282    HA   ALA  36           HA       ALA  36  -4.588 -11.970   7.322
  283   1HB   ALA  36          1HB       ALA  36  -3.117 -13.938   7.787
  284   2HB   ALA  36          2HB       ALA  36  -4.816 -14.451   7.734
  285   3HB   ALA  36          3HB       ALA  36  -3.746 -14.750   6.337
  286    H    ILE  37           H        ILE  37  -2.137 -11.744   7.260
  287    HA   ILE  37           HA       ILE  37  -1.664  -9.900   5.296
  288    HB   ILE  37           HB       ILE  37  -0.077 -11.264   7.469
  289   1HG1  ILE  37          1HG1      ILE  37   0.098  -8.980   8.362
  290   2HG1  ILE  37          2HG1      ILE  37  -0.701  -8.325   6.924
  291   1HG2  ILE  37          1HG2      ILE  37   1.269  -9.352   5.538
  292   2HG2  ILE  37          2HG2      ILE  37   1.890  -9.817   7.137
  293   3HG2  ILE  37          3HG2      ILE  37   1.720 -11.038   5.882
  294   1HD1  ILE  37          1HD1      ILE  37  -2.803  -9.406   7.558
  295   2HD1  ILE  37          2HD1      ILE  37  -1.989 -10.276   8.892
  296   3HD1  ILE  37          3HD1      ILE  37  -2.158  -8.513   8.938
  297    H    ALA  38           H        ALA  38  -0.839 -13.228   5.045
  298    HA   ALA  38           HA       ALA  38   0.273 -14.540   3.604
  299   1HB   ALA  38          1HB       ALA  38  -0.055 -12.283   1.597
  300   2HB   ALA  38          2HB       ALA  38   0.464 -13.941   1.231
  301   3HB   ALA  38          3HB       ALA  38  -1.161 -13.626   1.870
  302    H    ASP  39           H        ASP  39   1.571 -11.192   3.184
  303    HA   ASP  39           HA       ASP  39   4.334 -12.051   3.609
  304   1HB   ASP  39          1HB       ASP  39   3.573 -12.775   1.248
  305   2HB   ASP  39          2HB       ASP  39   3.399 -11.067   0.878
  306    H    ILE  40           H        ILE  40   5.762 -10.199   3.544
  307    HA   ILE  40           HA       ILE  40   4.571  -7.474   3.729
  308    HB   ILE  40           HB       ILE  40   6.283  -9.038   5.656
  309   1HG1  ILE  40          1HG1      ILE  40   3.751  -8.725   5.947
  310   2HG1  ILE  40          2HG1      ILE  40   4.808  -8.497   7.327
  311   1HG2  ILE  40          1HG2      ILE  40   7.729  -7.182   5.379
  312   2HG2  ILE  40          2HG2      ILE  40   6.391  -6.025   5.477
  313   3HG2  ILE  40          3HG2      ILE  40   6.882  -6.969   6.900
  314   1HD1  ILE  40          1HD1      ILE  40   2.961  -6.790   7.203
  315   2HD1  ILE  40          2HD1      ILE  40   4.585  -6.086   7.234
  316   3HD1  ILE  40          3HD1      ILE  40   3.694  -6.184   5.698
  317    H    SER  41           H        SER  41   5.517  -6.339   2.008
  318    HA   SER  41           HA       SER  41   8.439  -6.642   1.542
  319   1HB   SER  41          1HB       SER  41   6.071  -5.912  -0.213
  320   2HB   SER  41          2HB       SER  41   7.660  -5.245  -0.568
  321    HG   SER  41           HG       SER  41   8.498  -7.326  -0.662
  322    H    VAL  42           H        VAL  42   9.211  -5.244   3.155
  323    HA   VAL  42           HA       VAL  42   8.032  -2.522   3.234
  324    HB   VAL  42           HB       VAL  42   8.055  -3.584   5.389
  325   1HG1  VAL  42          1HG1      VAL  42  10.014  -4.171   6.626
  326   2HG1  VAL  42          2HG1      VAL  42   9.884  -5.182   5.184
  327   3HG1  VAL  42          3HG1      VAL  42  11.054  -3.845   5.234
  328   1HG2  VAL  42          1HG2      VAL  42   9.318  -1.877   6.680
  329   2HG2  VAL  42          2HG2      VAL  42  10.013  -1.285   5.163
  330   3HG2  VAL  42          3HG2      VAL  42   8.256  -1.225   5.448
  331    H    GLU  43           H        GLU  43   8.785  -1.860   1.252
  332    HA   GLU  43           HA       GLU  43  11.697  -2.126   0.662
  333   1HB   GLU  43          1HB       GLU  43   9.508  -0.940  -1.056
  334   2HB   GLU  43          2HB       GLU  43  11.133  -1.343  -1.570
  335   1HG   GLU  43          1HG       GLU  43   9.103  -3.444  -0.658
  336   2HG   GLU  43          2HG       GLU  43   9.255  -2.883  -2.308
  337    H    GLU  44           H        GLU  44  12.894  -0.183   0.162
  338    HA   GLU  44           HA       GLU  44  12.244   2.215   1.610
  339   1HB   GLU  44          1HB       GLU  44  14.262   1.652  -0.610
  340   2HB   GLU  44          2HB       GLU  44  14.243   3.094   0.401
  341   1HG   GLU  44          1HG       GLU  44  15.035   2.024   2.282
  342   2HG   GLU  44          2HG       GLU  44  14.366   0.472   1.867
  343    H    ASN  45           H        ASN  45  12.076   4.377   0.400
  344    HA   ASN  45           HA       ASN  45  10.536   4.174  -2.146
  345   1HB   ASN  45          1HB       ASN  45  10.666   6.176  -0.059
  346   2HB   ASN  45          2HB       ASN  45  11.198   6.894  -1.566
  347   1HD2  ASN  45          1HD2      ASN  45   8.484   5.493   0.117
  348   2HD2  ASN  45          2HD2      ASN  45   7.345   5.698  -1.189
  349    HA   PRO  46           HA       PRO  46  14.845   4.437  -3.596
  350   1HB   PRO  46          1HB       PRO  46  14.443   3.921  -6.269
  351   2HB   PRO  46          2HB       PRO  46  14.512   2.675  -4.990
  352   1HG   PRO  46          1HG       PRO  46  12.070   3.865  -6.298
  353   2HG   PRO  46          2HG       PRO  46  12.395   2.165  -5.854
  354   1HD   PRO  46          1HD       PRO  46  10.881   3.909  -4.330
  355   2HD   PRO  46          2HD       PRO  46  11.803   2.558  -3.611
  356    H    LEU  47           H        LEU  47  12.245   6.541  -4.176
  357    HA   LEU  47           HA       LEU  47  14.057   8.636  -5.323
  358   1HB   LEU  47          1HB       LEU  47  11.167   8.090  -5.996
  359   2HB   LEU  47          2HB       LEU  47  12.055   9.497  -6.532
  360    HG   LEU  47           HG       LEU  47  11.725   8.190  -8.349
  361   1HD1  LEU  47          1HD1      LEU  47  13.917   9.314  -8.084
  362   2HD1  LEU  47          2HD1      LEU  47  14.622   7.762  -7.583
  363   3HD1  LEU  47          3HD1      LEU  47  13.946   7.938  -9.213
  364   1HD2  LEU  47          1HD2      LEU  47  13.128   5.773  -7.234
  365   2HD2  LEU  47          2HD2      LEU  47  11.350   5.970  -7.265
  366   3HD2  LEU  47          3HD2      LEU  47  12.288   5.949  -8.771
  367    H    ALA  48           H        ALA  48  13.476   8.191  -2.464
  368    HA   ALA  48           HA       ALA  48  11.118   9.431  -1.561
  369   1HB   ALA  48          1HB       ALA  48  12.298   9.624   0.604
  370   2HB   ALA  48          2HB       ALA  48  12.585   8.033  -0.122
  371   3HB   ALA  48          3HB       ALA  48  13.847   9.275  -0.188
  372    H    GLN  49           H        GLN  49  14.316  10.755  -2.246
  373    HA   GLN  49           HA       GLN  49  13.241  13.495  -2.328
  374   1HB   GLN  49          1HB       GLN  49  14.784  14.342  -0.624
  375   2HB   GLN  49          2HB       GLN  49  13.604  13.192  -0.002
  376   1HG   GLN  49          1HG       GLN  49  15.320  11.452   0.155
  377   2HG   GLN  49          2HG       GLN  49  16.529  12.554  -0.524
  378   1HE2  GLN  49          1HE2      GLN  49  17.517  11.810   1.801
  379   2HE2  GLN  49          2HE2      GLN  49  17.161  12.944   3.068
  380    H    ASP  50           H        ASP  50  14.570  11.484  -4.141
  381    HA   ASP  50           HA       ASP  50  17.155  12.778  -4.685
  382   1HB   ASP  50          1HB       ASP  50  16.799  10.264  -4.501
  383   2HB   ASP  50          2HB       ASP  50  16.054  10.332  -6.099
  384    H    HIS  51           H        HIS  51  16.502  14.767  -5.565
  385    HA   HIS  51           HA       HIS  51  16.026  16.236  -7.258
  386   1HB   HIS  51          1HB       HIS  51  17.937  14.708  -8.042
  387   2HB   HIS  51          2HB       HIS  51  16.735  13.902  -9.039
  388    HD1  HIS  51           1HD      HIS  51  15.367  16.015 -10.595
  389    HD2  HIS  51           2HD      HIS  51  19.477  15.896  -9.728
  390    HE1  HIS  51           1HE      HIS  51  16.586  17.304 -12.528
  391    HE2  HIS  51           2HE      HIS  51  19.058  17.109 -12.035
  392    H    VAL  52           H        VAL  52  13.743  14.833  -6.262
  393    HA   VAL  52           HA       VAL  52  12.704  12.984  -7.839
  394    HB   VAL  52           HB       VAL  52  12.297  13.405  -5.464
  395   1HG1  VAL  52          1HG1      VAL  52  10.001  15.242  -6.186
  396   2HG1  VAL  52          2HG1      VAL  52  10.646  14.831  -4.576
  397   3HG1  VAL  52          3HG1      VAL  52  11.583  15.845  -5.676
  398   1HG2  VAL  52          1HG2      VAL  52  10.037  12.476  -5.321
  399   2HG2  VAL  52          2HG2      VAL  52   9.758  12.863  -7.045
  400   3HG2  VAL  52          3HG2      VAL  52  11.009  11.690  -6.559
  401    H    HIS  53           H        HIS  53  11.784  12.831  -9.810
  402    HA   HIS  53           HA       HIS  53   9.744  14.751 -10.624
  403   1HB   HIS  53          1HB       HIS  53  12.390  14.500 -12.034
  404   2HB   HIS  53          2HB       HIS  53  10.929  14.702 -12.992
  405    HD1  HIS  53           1HD      HIS  53   9.287  16.871 -12.099
  406    HD2  HIS  53           2HD      HIS  53  13.418  16.819 -11.220
  407    HE1  HIS  53           1HE      HIS  53   9.952  19.293 -11.525
  408    HE2  HIS  53           2HE      HIS  53  12.445  19.263 -10.967
  409    H    GLY  54           H        GLY  54   8.225  13.244 -10.480
  410   1HA   GLY  54          1HA       GLY  54   6.710  11.946 -11.598
  411   2HA   GLY  54          2HA       GLY  54   7.795  12.072 -12.974
  412    H    ALA  55           H        ALA  55   9.340  10.407 -10.346
  413    HA   ALA  55           HA       ALA  55   8.732   7.838 -11.750
  414   1HB   ALA  55          1HB       ALA  55  11.285   8.710 -10.417
  415   2HB   ALA  55          2HB       ALA  55  11.014   7.247 -11.332
  416   3HB   ALA  55          3HB       ALA  55  10.932   8.816 -12.153
  417    H    VAL  56           H        VAL  56   8.722   9.288  -8.549
  418    HA   VAL  56           HA       VAL  56   8.920   7.060  -6.905
  419    HB   VAL  56           HB       VAL  56   7.293   9.580  -6.810
  420   1HG1  VAL  56          1HG1      VAL  56   5.580   8.150  -5.906
  421   2HG1  VAL  56          2HG1      VAL  56   6.774   7.345  -4.860
  422   3HG1  VAL  56          3HG1      VAL  56   6.332   9.041  -4.575
  423   1HG2  VAL  56          1HG2      VAL  56   9.581   9.657  -6.067
  424   2HG2  VAL  56          2HG2      VAL  56   8.495   9.976  -4.711
  425   3HG2  VAL  56          3HG2      VAL  56   9.252   8.389  -4.853
  426    HA   PRO  57           HA       PRO  57   4.503   5.519  -7.810
  427   1HB   PRO  57          1HB       PRO  57   3.208   6.534 -10.069
  428   2HB   PRO  57          2HB       PRO  57   2.865   6.995  -8.377
  429   1HG   PRO  57          1HG       PRO  57   4.094   8.578 -10.495
  430   2HG   PRO  57          2HG       PRO  57   3.628   9.080  -8.842
  431   1HD   PRO  57          1HD       PRO  57   6.253   8.379  -9.920
  432   2HD   PRO  57          2HD       PRO  57   5.863   9.147  -8.358
  433    H    ASN  58           H        ASN  58   6.824   6.168 -10.375
  434    HA   ASN  58           HA       ASN  58   5.767   4.196 -12.248
  435   1HB   ASN  58          1HB       ASN  58   7.302   6.170 -12.824
  436   2HB   ASN  58          2HB       ASN  58   8.610   5.227 -12.097
  437   1HD2  ASN  58          1HD2      ASN  58   7.168   5.941 -15.061
  438   2HD2  ASN  58          2HD2      ASN  58   7.437   4.404 -15.861
  439    H    PHE  59           H        PHE  59   8.252   4.344  -9.677
  440    HA   PHE  59           HA       PHE  59   9.098   1.660  -9.675
  441   1HB   PHE  59          1HB       PHE  59  10.260   3.172  -8.293
  442   2HB   PHE  59          2HB       PHE  59   8.793   3.762  -7.527
  443    HD1  PHE  59           1HD      PHE  59   8.364   3.067  -5.340
  444    HD2  PHE  59           2HD      PHE  59  10.569   0.457  -7.998
  445    HE1  PHE  59           1HE      PHE  59   8.731   1.389  -3.479
  446    HE2  PHE  59           2HE      PHE  59  10.829  -1.198  -6.171
  447    HZ   PHE  59           HZ       PHE  59   9.909  -0.708  -3.912
  448    H    VAL  60           H        VAL  60   6.435   3.004  -7.538
  449    HA   VAL  60           HA       VAL  60   5.730   0.353  -6.796
  450    HB   VAL  60           HB       VAL  60   3.523   1.469  -6.033
  451   1HG1  VAL  60          1HG1      VAL  60   6.137   2.666  -4.982
  452   2HG1  VAL  60          2HG1      VAL  60   4.659   2.355  -4.044
  453   3HG1  VAL  60          3HG1      VAL  60   5.682   1.019  -4.600
  454   1HG2  VAL  60          1HG2      VAL  60   3.475   3.800  -5.746
  455   2HG2  VAL  60          2HG2      VAL  60   5.074   3.994  -6.496
  456   3HG2  VAL  60          3HG2      VAL  60   3.657   3.462  -7.477
  457    H    LYS  61           H        LYS  61   4.433   2.188  -9.536
  458    HA   LYS  61           HA       LYS  61   2.517   0.236 -10.318
  459   1HB   LYS  61          1HB       LYS  61   4.134   2.153 -11.983
  460   2HB   LYS  61          2HB       LYS  61   2.967   1.030 -12.675
  461   1HG   LYS  61          1HG       LYS  61   1.159   2.049 -11.185
  462   2HG   LYS  61          2HG       LYS  61   2.328   3.264 -10.731
  463   1HD   LYS  61          1HD       LYS  61   1.181   2.643 -13.471
  464   2HD   LYS  61          2HD       LYS  61   0.904   4.044 -12.462
  465   1HE   LYS  61          1HE       LYS  61   2.419   5.054 -13.771
  466   2HE   LYS  61          2HE       LYS  61   3.597   4.248 -12.709
  467   1HZ   LYS  61          1HZ       LYS  61   3.796   4.031 -15.244
  468   2HZ   LYS  61          2HZ       LYS  61   3.994   2.643 -14.371
  469   3HZ   LYS  61          3HZ       LYS  61   2.571   2.981 -15.173
  470    H    GLU  62           H        GLU  62   6.095  -0.043 -10.466
  471    HA   GLU  62           HA       GLU  62   5.872  -2.321 -12.279
  472   1HB   GLU  62          1HB       GLU  62   8.096  -2.604 -12.173
  473   2HB   GLU  62          2HB       GLU  62   7.956  -0.879 -12.035
  474   1HG   GLU  62          1HG       GLU  62   9.122  -0.869 -10.106
  475   2HG   GLU  62          2HG       GLU  62   8.099  -2.095  -9.359
  476    H    LYS  63           H        LYS  63   5.311  -1.749  -8.875
  477    HA   LYS  63           HA       LYS  63   5.950  -4.503  -8.055
  478   1HB   LYS  63          1HB       LYS  63   4.801  -2.193  -6.448
  479   2HB   LYS  63          2HB       LYS  63   5.444  -3.685  -5.799
  480   1HG   LYS  63          1HG       LYS  63   7.084  -1.595  -7.280
  481   2HG   LYS  63          2HG       LYS  63   6.949  -1.698  -5.538
  482   1HD   LYS  63          1HD       LYS  63   7.880  -4.149  -7.036
  483   2HD   LYS  63          2HD       LYS  63   8.974  -2.768  -6.883
  484   1HE   LYS  63          1HE       LYS  63   8.849  -2.803  -4.492
  485   2HE   LYS  63          2HE       LYS  63   7.603  -4.046  -4.482
  486   1HZ   LYS  63          1HZ       LYS  63  10.333  -4.407  -5.616
  487   2HZ   LYS  63          2HZ       LYS  63  10.009  -4.778  -4.086
  488   3HZ   LYS  63          3HZ       LYS  63   9.284  -5.618  -5.321
  489    H    GLY  64           H        GLY  64   3.906  -4.311  -9.938
  490   1HA   GLY  64          1HA       GLY  64   1.740  -5.065 -10.426
  491   2HA   GLY  64          2HA       GLY  64   2.390  -6.355  -9.422
  492    H    ALA  65           H        ALA  65   1.312  -3.173  -8.199
  493    HA   ALA  65           HA       ALA  65  -0.085  -4.481  -6.120
  494   1HB   ALA  65          1HB       ALA  65   0.144  -1.544  -6.916
  495   2HB   ALA  65          2HB       ALA  65  -0.376  -2.166  -5.316
  496   3HB   ALA  65          3HB       ALA  65   1.265  -2.482  -5.911
  497    H    GLU  66           H        GLU  66  -2.266  -3.446  -5.272
  498    HA   GLU  66           HA       GLU  66  -4.339  -3.193  -7.377
  499   1HB   GLU  66          1HB       GLU  66  -4.190  -5.248  -5.182
  500   2HB   GLU  66          2HB       GLU  66  -5.724  -4.738  -5.889
  501   1HG   GLU  66          1HG       GLU  66  -5.503  -6.023  -7.628
  502   2HG   GLU  66          2HG       GLU  66  -3.959  -5.311  -8.086
  503    H    LEU  67           H        LEU  67  -3.353  -2.782  -3.905
  504    HA   LEU  67           HA       LEU  67  -5.313  -0.604  -3.814
  505   1HB   LEU  67          1HB       LEU  67  -6.368  -2.472  -2.648
  506   2HB   LEU  67          2HB       LEU  67  -4.910  -2.768  -1.709
  507    HG   LEU  67           HG       LEU  67  -5.234  -0.631  -0.499
  508   1HD1  LEU  67          1HD1      LEU  67  -7.238   0.675  -0.679
  509   2HD1  LEU  67          2HD1      LEU  67  -6.555   0.611  -2.296
  510   3HD1  LEU  67          3HD1      LEU  67  -7.930  -0.427  -1.884
  511   1HD2  LEU  67          1HD2      LEU  67  -7.677  -2.423  -0.528
  512   2HD2  LEU  67          2HD2      LEU  67  -6.195  -2.694   0.403
  513   3HD2  LEU  67          3HD2      LEU  67  -7.216  -1.311   0.780
  514    H    VAL  68           H        VAL  68  -4.797   1.008  -2.222
  515    HA   VAL  68           HA       VAL  68  -2.092   1.037  -1.082
  516    HB   VAL  68           HB       VAL  68  -3.229   3.488  -2.443
  517   1HG1  VAL  68          1HG1      VAL  68  -1.057   4.319  -2.382
  518   2HG1  VAL  68          2HG1      VAL  68  -1.152   3.374  -0.868
  519   3HG1  VAL  68          3HG1      VAL  68  -0.337   2.700  -2.306
  520   1HG2  VAL  68          1HG2      VAL  68  -3.216   1.990  -4.319
  521   2HG2  VAL  68          2HG2      VAL  68  -1.815   3.038  -4.460
  522   3HG2  VAL  68          3HG2      VAL  68  -1.606   1.363  -3.878
  523    H    ILE  69           H        ILE  69  -2.319   1.800   1.065
  524    HA   ILE  69           HA       ILE  69  -4.815   3.235   1.756
  525    HB   ILE  69           HB       ILE  69  -3.271   1.330   3.530
  526   1HG1  ILE  69          1HG1      ILE  69  -6.158   1.068   2.586
  527   2HG1  ILE  69          2HG1      ILE  69  -4.813   0.248   1.799
  528   1HG2  ILE  69          1HG2      ILE  69  -5.301   1.903   5.059
  529   2HG2  ILE  69          2HG2      ILE  69  -4.040   3.110   4.891
  530   3HG2  ILE  69          3HG2      ILE  69  -5.573   3.265   3.981
  531   1HD1  ILE  69          1HD1      ILE  69  -4.212  -0.799   4.033
  532   2HD1  ILE  69          2HD1      ILE  69  -5.738  -0.169   4.666
  533   3HD1  ILE  69          3HD1      ILE  69  -5.754  -1.320   3.321
  534    H    VAL  70           H        VAL  70  -4.286   5.270   1.969
  535    HA   VAL  70           HA       VAL  70  -1.590   6.080   2.950
  536    HB   VAL  70           HB       VAL  70  -1.537   7.797   1.229
  537   1HG1  VAL  70          1HG1      VAL  70  -2.280   5.208  -0.168
  538   2HG1  VAL  70          2HG1      VAL  70  -1.160   6.459  -0.731
  539   3HG1  VAL  70          3HG1      VAL  70  -0.739   5.460   0.664
  540   1HG2  VAL  70          1HG2      VAL  70  -3.238   7.802  -0.636
  541   2HG2  VAL  70          2HG2      VAL  70  -4.232   6.697   0.294
  542   3HG2  VAL  70          3HG2      VAL  70  -3.901   8.324   0.929
  543    H    ARG  71           H        ARG  71  -1.599   8.476   3.604
  544    HA   ARG  71           HA       ARG  71  -4.117   9.031   5.035
  545   1HB   ARG  71          1HB       ARG  71  -1.824   8.748   6.142
  546   2HB   ARG  71          2HB       ARG  71  -1.481  10.388   5.603
  547   1HG   ARG  71          1HG       ARG  71  -3.270  11.280   6.949
  548   2HG   ARG  71          2HG       ARG  71  -4.067   9.750   7.042
  549   1HD   ARG  71          1HD       ARG  71  -2.217   8.797   8.394
  550   2HD   ARG  71          2HD       ARG  71  -1.393  10.345   8.430
  551    HE   ARG  71           HE       ARG  71  -3.745   9.467   9.882
  552   1HH1  ARG  71          2HH2      ARG  71  -2.327  12.477   8.576
  553   2HH1  ARG  71          1HH2      ARG  71  -3.029  13.467   9.804
  554   1HH2  ARG  71          2HH1      ARG  71  -4.341  10.771  11.726
  555   2HH2  ARG  71          1HH1      ARG  71  -3.986  12.440  11.725
  556    H    GLY  72           H        GLY  72  -1.828  11.623   4.090
  557   1HA   GLY  72          1HA       GLY  72  -4.115  13.063   3.047
  558   2HA   GLY  72          2HA       GLY  72  -2.475  13.659   3.279
  559    H    ILE  73           H        ILE  73  -1.592  11.236   1.567
  560    HA   ILE  73           HA       ILE  73  -0.442  11.420  -0.393
  561    HB   ILE  73           HB       ILE  73  -1.952   9.651  -0.570
  562   1HG1  ILE  73          1HG1      ILE  73  -2.228  10.592  -3.358
  563   2HG1  ILE  73          2HG1      ILE  73  -0.590  10.638  -2.710
  564   1HG2  ILE  73          1HG2      ILE  73  -4.000  11.477  -1.900
  565   2HG2  ILE  73          2HG2      ILE  73  -4.056   9.725  -1.963
  566   3HG2  ILE  73          3HG2      ILE  73  -4.181  10.572  -0.392
  567   1HD1  ILE  73          1HD1      ILE  73  -1.029   8.569  -3.900
  568   2HD1  ILE  73          2HD1      ILE  73  -0.782   8.210  -2.182
  569   3HD1  ILE  73          3HD1      ILE  73  -2.426   8.208  -2.862
  570    H    GLY  74           H        GLY  74  -2.410  12.309  -2.806
  571   1HA   GLY  74          1HA       GLY  74  -2.518  15.129  -2.838
  572   2HA   GLY  74          2HA       GLY  74  -1.166  14.533  -3.837
  573    H    ARG  75           H        ARG  75  -2.671  15.333  -5.758
  574    HA   ARG  75           HA       ARG  75  -4.575  13.129  -6.522
  575   1HB   ARG  75          1HB       ARG  75  -5.192  15.678  -6.692
  576   2HB   ARG  75          2HB       ARG  75  -4.216  15.642  -8.156
  577   1HG   ARG  75          1HG       ARG  75  -6.713  13.988  -7.535
  578   2HG   ARG  75          2HG       ARG  75  -6.611  15.387  -8.586
  579   1HD   ARG  75          1HD       ARG  75  -4.985  13.991 -10.041
  580   2HD   ARG  75          2HD       ARG  75  -5.516  12.614  -9.073
  581    HE   ARG  75           HE       ARG  75  -7.408  12.489 -10.242
  582   1HH1  ARG  75          2HH2      ARG  75  -6.058  15.711 -11.061
  583   2HH1  ARG  75          1HH2      ARG  75  -7.394  16.080 -12.101
  584   1HH2  ARG  75          2HH1      ARG  75  -9.017  13.009 -11.765
  585   2HH2  ARG  75          1HH1      ARG  75  -9.102  14.587 -12.504
  586    H    ARG  76           H        ARG  76  -1.533  14.823  -7.527
  587    HA   ARG  76           HA       ARG  76  -1.487  13.690 -10.064
  588   1HB   ARG  76          1HB       ARG  76   0.682  14.467 -10.303
  589   2HB   ARG  76          2HB       ARG  76  -0.051  15.570  -9.134
  590   1HG   ARG  76          1HG       ARG  76   1.095  14.322  -7.278
  591   2HG   ARG  76          2HG       ARG  76   1.810  13.218  -8.484
  592   1HD   ARG  76          1HD       ARG  76   2.730  15.258  -9.648
  593   2HD   ARG  76          2HD       ARG  76   2.243  16.207  -8.233
  594    HE   ARG  76           HE       ARG  76   3.946  13.786  -7.909
  595   1HH1  ARG  76          2HH2      ARG  76   4.037  17.353  -7.940
  596   2HH1  ARG  76          1HH2      ARG  76   5.377  17.448  -6.821
  597   1HH2  ARG  76          2HH1      ARG  76   5.918  13.938  -6.926
  598   2HH2  ARG  76          1HH1      ARG  76   6.643  15.455  -6.548
  599    H    ALA  77           H        ALA  77  -0.757  11.898  -7.203
  600    HA   ALA  77           HA       ALA  77   0.291   9.701  -8.921
  601   1HB   ALA  77          1HB       ALA  77   0.609  10.042  -5.925
  602   2HB   ALA  77          2HB       ALA  77   1.211   8.714  -6.941
  603   3HB   ALA  77          3HB       ALA  77   1.858  10.358  -7.164
  604    H    ILE  78           H        ILE  78  -2.645  10.760  -7.509
  605    HA   ILE  78           HA       ILE  78  -3.845   8.186  -6.965
  606    HB   ILE  78           HB       ILE  78  -5.007  10.753  -8.089
  607   1HG1  ILE  78          1HG1      ILE  78  -4.142  10.982  -5.830
  608   2HG1  ILE  78          2HG1      ILE  78  -5.876  11.176  -5.947
  609   1HG2  ILE  78          1HG2      ILE  78  -7.216   9.779  -7.449
  610   2HG2  ILE  78          2HG2      ILE  78  -6.449   9.001  -8.822
  611   3HG2  ILE  78          3HG2      ILE  78  -6.424   8.206  -7.238
  612   1HD1  ILE  78          1HD1      ILE  78  -4.381   8.792  -4.822
  613   2HD1  ILE  78          2HD1      ILE  78  -5.348   9.986  -3.930
  614   3HD1  ILE  78          3HD1      ILE  78  -6.153   8.852  -5.013
  615    H    ALA  79           H        ALA  79  -3.101  10.380  -9.771
  616    HA   ALA  79           HA       ALA  79  -4.080   8.872 -11.867
  617   1HB   ALA  79          1HB       ALA  79  -2.489  10.133 -13.242
  618   2HB   ALA  79          2HB       ALA  79  -3.155  11.199 -11.986
  619   3HB   ALA  79          3HB       ALA  79  -1.523  10.520 -11.828
  620    H    ALA  80           H        ALA  80  -1.403   7.856  -9.840
  621    HA   ALA  80           HA       ALA  80  -0.060   6.284 -11.905
  622   1HB   ALA  80          1HB       ALA  80   0.058   6.038  -8.857
  623   2HB   ALA  80          2HB       ALA  80   1.171   5.367 -10.040
  624   3HB   ALA  80          3HB       ALA  80   1.059   7.144  -9.800
  625    H    PHE  81           H        PHE  81  -2.120   5.653  -9.010
  626    HA   PHE  81           HA       PHE  81  -2.476   2.977  -9.465
  627   1HB   PHE  81          1HB       PHE  81  -4.143   5.016  -7.935
  628   2HB   PHE  81          2HB       PHE  81  -4.011   3.316  -7.562
  629    HD1  PHE  81           1HD      PHE  81  -3.321   5.978  -5.895
  630    HD2  PHE  81           2HD      PHE  81  -0.939   3.007  -7.922
  631    HE1  PHE  81           1HE      PHE  81  -1.442   6.420  -4.364
  632    HE2  PHE  81           2HE      PHE  81   0.974   3.560  -6.490
  633    HZ   PHE  81           HZ       PHE  81   0.722   5.229  -4.660
  634    H    GLU  82           H        GLU  82  -4.463   5.847 -10.427
  635    HA   GLU  82           HA       GLU  82  -6.540   4.428 -11.709
  636   1HB   GLU  82          1HB       GLU  82  -5.238   7.111 -12.233
  637   2HB   GLU  82          2HB       GLU  82  -6.501   6.505 -13.268
  638   1HG   GLU  82          1HG       GLU  82  -7.801   6.128 -10.977
  639   2HG   GLU  82          2HG       GLU  82  -6.690   7.372 -10.395
  640    H    ALA  83           H        ALA  83  -3.092   4.662 -12.765
  641    HA   ALA  83           HA       ALA  83  -3.738   4.212 -15.545
  642   1HB   ALA  83          1HB       ALA  83  -1.602   5.246 -14.651
  643   2HB   ALA  83          2HB       ALA  83  -1.136   3.607 -14.109
  644   3HB   ALA  83          3HB       ALA  83  -1.398   3.919 -15.831
  645    H    MET  84           H        MET  84  -3.756   2.275 -12.736
  646    HA   MET  84           HA       MET  84  -3.975  -0.220 -14.362
  647   1HB   MET  84          1HB       MET  84  -2.954  -1.235 -12.137
  648   2HB   MET  84          2HB       MET  84  -1.990  -0.618 -13.472
  649   1HG   MET  84          1HG       MET  84  -1.536   1.464 -12.286
  650   2HG   MET  84          2HG       MET  84  -2.589   0.986 -10.976
  651   1HE   MET  84          1HE       MET  84   1.279  -1.405 -11.878
  652   2HE   MET  84          2HE       MET  84  -0.257  -1.746 -12.651
  653   3HE   MET  84          3HE       MET  84   0.600  -0.230 -13.034
  654    H    GLY  85           H        GLY  85  -5.851   1.888 -12.790
  655   1HA   GLY  85          1HA       GLY  85  -7.816   1.779 -11.582
  656   2HA   GLY  85          2HA       GLY  85  -8.007   0.133 -12.216
  657    H    VAL  86           H        VAL  86  -5.349   1.363 -10.199
  658    HA   VAL  86           HA       VAL  86  -5.759  -0.732  -8.189
  659    HB   VAL  86           HB       VAL  86  -3.616   1.356  -8.840
  660   1HG1  VAL  86          1HG1      VAL  86  -2.220   0.524  -6.982
  661   2HG1  VAL  86          2HG1      VAL  86  -3.654   1.383  -6.379
  662   3HG1  VAL  86          3HG1      VAL  86  -3.582  -0.379  -6.328
  663   1HG2  VAL  86          1HG2      VAL  86  -3.730  -1.673  -8.562
  664   2HG2  VAL  86          2HG2      VAL  86  -3.679  -0.783 -10.057
  665   3HG2  VAL  86          3HG2      VAL  86  -2.279  -0.770  -8.959
  666    H    LYS  87           H        LYS  87  -7.016  -0.438  -6.530
  667    HA   LYS  87           HA       LYS  87  -8.615   1.936  -6.100
  668   1HB   LYS  87          1HB       LYS  87  -9.293  -0.343  -5.510
  669   2HB   LYS  87          2HB       LYS  87  -8.105  -0.326  -4.192
  670   1HG   LYS  87          1HG       LYS  87  -9.220   1.698  -3.245
  671   2HG   LYS  87          2HG       LYS  87 -10.380   1.704  -4.589
  672   1HD   LYS  87          1HD       LYS  87  -9.994  -0.678  -2.801
  673   2HD   LYS  87          2HD       LYS  87 -11.001   0.680  -2.269
  674   1HE   LYS  87          1HE       LYS  87 -11.481  -0.695  -4.932
  675   2HE   LYS  87          2HE       LYS  87 -12.106  -1.386  -3.434
  676   1HZ   LYS  87          1HZ       LYS  87 -12.825   1.301  -4.464
  677   2HZ   LYS  87          2HZ       LYS  87 -13.765  -0.047  -4.389
  678   3HZ   LYS  87          3HZ       LYS  87 -13.301   0.696  -3.025
  679    H    VAL  88           H        VAL  88  -8.360   3.639  -4.549
  680    HA   VAL  88           HA       VAL  88  -5.871   3.562  -2.941
  681    HB   VAL  88           HB       VAL  88  -6.974   6.182  -3.906
  682   1HG1  VAL  88          1HG1      VAL  88  -4.677   6.884  -3.616
  683   2HG1  VAL  88          2HG1      VAL  88  -5.132   5.933  -2.190
  684   3HG1  VAL  88          3HG1      VAL  88  -4.130   5.209  -3.468
  685   1HG2  VAL  88          1HG2      VAL  88  -5.189   4.467  -5.658
  686   2HG2  VAL  88          2HG2      VAL  88  -6.815   5.049  -6.054
  687   3HG2  VAL  88          3HG2      VAL  88  -5.522   6.216  -5.886
  688    H    ILE  89           H        ILE  89  -6.306   3.710  -0.805
  689    HA   ILE  89           HA       ILE  89  -8.926   4.829   0.063
  690    HB   ILE  89           HB       ILE  89  -7.297   2.416   0.892
  691   1HG1  ILE  89          1HG1      ILE  89 -10.252   3.040   0.546
  692   2HG1  ILE  89          2HG1      ILE  89  -9.240   2.292  -0.699
  693   1HG2  ILE  89          1HG2      ILE  89  -8.458   2.196   2.955
  694   2HG2  ILE  89          2HG2      ILE  89  -7.605   3.741   2.999
  695   3HG2  ILE  89          3HG2      ILE  89  -9.360   3.708   2.707
  696   1HD1  ILE  89          1HD1      ILE  89 -10.558   0.575   0.265
  697   2HD1  ILE  89          2HD1      ILE  89  -8.919   0.348   0.913
  698   3HD1  ILE  89          3HD1      ILE  89 -10.193   1.090   1.914
  699    H    LYS  90           H        LYS  90  -8.784   6.660   1.126
  700    HA   LYS  90           HA       LYS  90  -6.065   7.643   1.825
  701   1HB   LYS  90          1HB       LYS  90  -8.550   8.997   0.663
  702   2HB   LYS  90          2HB       LYS  90  -7.175   9.870   1.283
  703   1HG   LYS  90          1HG       LYS  90  -6.786   9.931  -0.960
  704   2HG   LYS  90          2HG       LYS  90  -5.725   8.662  -0.393
  705   1HD   LYS  90          1HD       LYS  90  -6.633   8.076  -2.516
  706   2HD   LYS  90          2HD       LYS  90  -7.268   6.961  -1.307
  707   1HE   LYS  90          1HE       LYS  90  -9.385   8.198  -1.273
  708   2HE   LYS  90          2HE       LYS  90  -8.752   9.392  -2.393
  709   1HZ   LYS  90          1HZ       LYS  90  -8.803   7.815  -4.130
  710   2HZ   LYS  90          2HZ       LYS  90  -9.067   6.513  -3.137
  711   3HZ   LYS  90          3HZ       LYS  90 -10.200   7.643  -3.371
  712    H    GLY  91           H        GLY  91  -5.981   9.180   3.589
  713   1HA   GLY  91          1HA       GLY  91  -6.726  10.282   5.476
  714   2HA   GLY  91          2HA       GLY  91  -8.315   9.545   5.313
  715    H    ALA  92           H        ALA  92  -5.693   7.229   5.274
  716    HA   ALA  92           HA       ALA  92  -6.764   5.808   7.464
  717   1HB   ALA  92          1HB       ALA  92  -4.011   5.652   6.162
  718   2HB   ALA  92          2HB       ALA  92  -4.846   4.336   7.027
  719   3HB   ALA  92          3HB       ALA  92  -5.468   4.955   5.477
  720    H    SER  93           H        SER  93  -5.163   4.940   9.364
  721    HA   SER  93           HA       SER  93  -3.178   6.797  10.207
  722   1HB   SER  93          1HB       SER  93  -4.439   7.167  12.470
  723   2HB   SER  93          2HB       SER  93  -4.876   8.176  11.086
  724    HG   SER  93           HG       SER  93  -6.824   7.450  11.208
  725    H    GLY  94           H        GLY  94  -1.873   5.905  11.773
  726   1HA   GLY  94          1HA       GLY  94  -1.662   4.415  13.717
  727   2HA   GLY  94          2HA       GLY  94  -2.626   3.203  12.870
  728    H    THR  95           H        THR  95  -0.817   1.737  13.339
  729    HA   THR  95           HA       THR  95   1.679   2.108  11.841
  730    HB   THR  95           HB       THR  95   2.210  -0.082  12.938
  731    HG1  THR  95           1HG      THR  95   0.292  -0.347  14.697
  732   1HG2  THR  95          1HG2      THR  95   2.564   2.086  14.193
  733   2HG2  THR  95          2HG2      THR  95   1.017   1.819  15.013
  734   3HG2  THR  95          3HG2      THR  95   2.346   0.663  15.227
  735    H    VAL  96           H        VAL  96   2.292  -0.147  10.597
  736    HA   VAL  96           HA       VAL  96   0.476  -0.174   8.372
  737    HB   VAL  96           HB       VAL  96   3.053  -1.570   9.091
  738   1HG1  VAL  96          1HG1      VAL  96   2.963  -2.788   6.876
  739   2HG1  VAL  96          2HG1      VAL  96   1.960  -3.491   8.155
  740   3HG1  VAL  96          3HG1      VAL  96   1.213  -2.509   6.883
  741   1HG2  VAL  96          1HG2      VAL  96   3.831  -0.509   7.144
  742   2HG2  VAL  96          2HG2      VAL  96   2.178  -0.144   6.604
  743   3HG2  VAL  96          3HG2      VAL  96   2.830   0.667   8.037
  744    H    GLU  97           H        GLU  97   1.306  -2.617  10.855
  745    HA   GLU  97           HA       GLU  97  -0.479  -4.585   9.856
  746   1HB   GLU  97          1HB       GLU  97  -0.602  -5.528  12.196
  747   2HB   GLU  97          2HB       GLU  97   0.936  -5.487  11.379
  748   1HG   GLU  97          1HG       GLU  97   1.525  -3.405  12.691
  749   2HG   GLU  97          2HG       GLU  97  -0.049  -3.530  13.463
  750    H    GLU  98           H        GLU  98  -1.072  -1.834  12.011
  751    HA   GLU  98           HA       GLU  98  -3.754  -2.565  12.699
  752   1HB   GLU  98          1HB       GLU  98  -2.156  -1.135  13.980
  753   2HB   GLU  98          2HB       GLU  98  -2.450   0.187  12.840
  754   1HG   GLU  98          1HG       GLU  98  -4.753   0.356  13.512
  755   2HG   GLU  98          2HG       GLU  98  -4.716  -1.225  14.322
  756    H    VAL  99           H        VAL  99  -2.411  -0.150  10.313
  757    HA   VAL  99           HA       VAL  99  -4.885   0.687   9.271
  758    HB   VAL  99           HB       VAL  99  -2.024   0.511   8.208
  759   1HG1  VAL  99          1HG1      VAL  99  -4.332   1.870   6.892
  760   2HG1  VAL  99          2HG1      VAL  99  -2.619   2.029   6.405
  761   3HG1  VAL  99          3HG1      VAL  99  -3.443   0.477   6.222
  762   1HG2  VAL  99          1HG2      VAL  99  -2.659   2.214  10.045
  763   2HG2  VAL  99          2HG2      VAL  99  -1.972   2.899   8.569
  764   3HG2  VAL  99          3HG2      VAL  99  -3.725   2.963   8.840
  765    H    VAL 100           H        VAL 100  -2.862  -2.145   8.509
  766    HA   VAL 100           HA       VAL 100  -4.349  -3.054   6.200
  767    HB   VAL 100           HB       VAL 100  -2.475  -4.352   8.228
  768   1HG1  VAL 100          1HG1      VAL 100  -2.362  -6.398   6.981
  769   2HG1  VAL 100          2HG1      VAL 100  -4.024  -6.161   7.507
  770   3HG1  VAL 100          3HG1      VAL 100  -3.567  -5.834   5.815
  771   1HG2  VAL 100          1HG2      VAL 100  -1.486  -2.863   6.520
  772   2HG2  VAL 100          2HG2      VAL 100  -0.964  -4.534   6.343
  773   3HG2  VAL 100          3HG2      VAL 100  -2.186  -3.857   5.233
  774    H    ASN 101           H        ASN 101  -4.557  -3.753   9.772
  775    HA   ASN 101           HA       ASN 101  -6.767  -5.563   9.387
  776   1HB   ASN 101          1HB       ASN 101  -5.431  -5.532  11.471
  777   2HB   ASN 101          2HB       ASN 101  -6.081  -3.936  11.864
  778   1HD2  ASN 101          1HD2      ASN 101  -6.796  -7.430  11.655
  779   2HD2  ASN 101          2HD2      ASN 101  -8.440  -7.330  12.201
  780    H    GLN 102           H        GLN 102  -6.677  -2.028  10.168
  781    HA   GLN 102           HA       GLN 102  -9.422  -1.643  10.489
  782   1HB   GLN 102          1HB       GLN 102  -7.448   0.302   9.177
  783   2HB   GLN 102          2HB       GLN 102  -9.086   0.660   9.672
  784   1HG   GLN 102          1HG       GLN 102  -8.232  -0.194  12.043
  785   2HG   GLN 102          2HG       GLN 102  -6.661   0.230  11.380
  786   1HE2  GLN 102          1HE2      GLN 102  -6.031   2.381  11.843
  787   2HE2  GLN 102          2HE2      GLN 102  -7.171   3.628  12.226
  788    H    TYR 103           H        TYR 103  -7.604  -1.914   7.423
  789    HA   TYR 103           HA       TYR 103  -9.996  -1.403   5.820
  790   1HB   TYR 103          1HB       TYR 103  -7.961  -0.770   4.933
  791   2HB   TYR 103          2HB       TYR 103  -7.172  -2.308   5.223
  792    HD1  TYR 103           1HD      TYR 103  -7.165  -4.002   3.479
  793    HD2  TYR 103           2HD      TYR 103 -10.063  -0.764   3.385
  794    HE1  TYR 103           1HE      TYR 103  -8.108  -4.924   1.449
  795    HE2  TYR 103           2HE      TYR 103 -10.961  -1.658   1.250
  796    HH   TYR 103           HH       TYR 103 -10.108  -4.703  -0.176
  797    H    LEU 104           H        LEU 104  -8.232  -4.428   6.748
  798    HA   LEU 104           HA       LEU 104  -9.848  -6.124   5.222
  799   1HB   LEU 104          1HB       LEU 104  -7.996  -6.380   7.629
  800   2HB   LEU 104          2HB       LEU 104  -9.079  -7.716   7.238
  801    HG   LEU 104           HG       LEU 104  -8.305  -7.550   4.881
  802   1HD1  LEU 104          1HD1      LEU 104  -5.838  -6.179   5.868
  803   2HD1  LEU 104          2HD1      LEU 104  -6.243  -6.684   4.205
  804   3HD1  LEU 104          3HD1      LEU 104  -7.147  -5.387   4.968
  805   1HD2  LEU 104          1HD2      LEU 104  -7.539  -9.359   6.371
  806   2HD2  LEU 104          2HD2      LEU 104  -6.212  -8.882   5.288
  807   3HD2  LEU 104          3HD2      LEU 104  -6.228  -8.330   6.980
  808    H    SER 105           H        SER 105 -10.319  -4.544   8.312
  809    HA   SER 105           HA       SER 105 -12.724  -6.065   9.018
  810   1HB   SER 105          1HB       SER 105 -11.389  -3.574  10.156
  811   2HB   SER 105          2HB       SER 105 -12.790  -4.383  10.873
  812    HG   SER 105           HG       SER 105 -10.268  -5.015  11.268
  813    H    GLY 106           H        GLY 106 -11.910  -2.957   7.494
  814   1HA   GLY 106          1HA       GLY 106 -13.289  -2.214   5.664
  815   2HA   GLY 106          2HA       GLY 106 -14.728  -2.779   6.513
  816    H    GLN 107           H        GLN 107 -12.437  -1.204   8.522
  817    HA   GLN 107           HA       GLN 107 -14.243   1.010   9.170
  818   1HB   GLN 107          1HB       GLN 107 -11.273   0.612   9.721
  819   2HB   GLN 107          2HB       GLN 107 -12.245   1.895  10.419
  820   1HG   GLN 107          1HG       GLN 107 -12.919  -1.031  10.903
  821   2HG   GLN 107          2HG       GLN 107 -11.689  -0.192  11.838
  822   1HE2  GLN 107          1HE2      GLN 107 -12.387   0.829  13.715
  823   2HE2  GLN 107          2HE2      GLN 107 -14.076   1.220  14.007
  824    H    LEU 108           H        LEU 108 -11.330   0.535   7.262
  825    HA   LEU 108           HA       LEU 108 -10.840   3.232   6.589
  826   1HB   LEU 108          1HB       LEU 108  -9.722   0.626   6.005
  827   2HB   LEU 108          2HB       LEU 108  -9.861   1.456   4.504
  828    HG   LEU 108           HG       LEU 108  -7.750   2.049   5.017
  829   1HD1  LEU 108          1HD1      LEU 108  -8.877   4.075   6.947
  830   2HD1  LEU 108          2HD1      LEU 108  -7.462   4.189   5.906
  831   3HD1  LEU 108          3HD1      LEU 108  -9.070   4.249   5.169
  832   1HD2  LEU 108          1HD2      LEU 108  -7.594   0.706   7.002
  833   2HD2  LEU 108          2HD2      LEU 108  -6.771   2.249   7.237
  834   3HD2  LEU 108          3HD2      LEU 108  -8.379   2.004   7.959
  835    H    LYS 109           H        LYS 109 -11.397   4.488   4.908
  836    HA   LYS 109           HA       LYS 109 -13.615   3.545   3.210
  837   1HB   LYS 109          1HB       LYS 109 -13.705   5.456   5.192
  838   2HB   LYS 109          2HB       LYS 109 -13.262   6.472   3.820
  839   1HG   LYS 109          1HG       LYS 109 -15.663   6.470   3.991
  840   2HG   LYS 109          2HG       LYS 109 -15.248   5.515   2.565
  841   1HD   LYS 109          1HD       LYS 109 -15.336   3.449   4.224
  842   2HD   LYS 109          2HD       LYS 109 -16.056   4.534   5.363
  843   1HE   LYS 109          1HE       LYS 109 -17.155   4.058   2.569
  844   2HE   LYS 109          2HE       LYS 109 -17.481   2.982   3.932
  845   1HZ   LYS 109          1HZ       LYS 109 -18.333   5.044   5.105
  846   2HZ   LYS 109          2HZ       LYS 109 -18.379   5.797   3.675
  847   3HZ   LYS 109          3HZ       LYS 109 -19.253   4.442   3.878
  848    H    ASP 110           H        ASP 110 -13.981   4.312   1.185
  849    HA   ASP 110           HA       ASP 110 -11.562   5.057  -0.329
  850   1HB   ASP 110          1HB       ASP 110 -12.699   3.614  -2.152
  851   2HB   ASP 110          2HB       ASP 110 -11.682   2.906  -0.973
  852    H    SER 111           H        SER 111 -12.849   7.147   0.529
  853    HA   SER 111           HA       SER 111 -14.786   8.199  -1.253
  854   1HB   SER 111          1HB       SER 111 -13.683   9.252   0.853
  855   2HB   SER 111          2HB       SER 111 -12.364   9.703  -0.235
  856    HG   SER 111           HG       SER 111 -13.927  10.833  -1.524
  857    H    ASP 112           H        ASP 112 -14.318   9.217  -3.348
  858    HA   ASP 112           HA       ASP 112 -11.488   9.731  -4.167
  859   1HB   ASP 112          1HB       ASP 112 -13.900   8.866  -5.829
  860   2HB   ASP 112          2HB       ASP 112 -12.689   9.943  -6.482
  861    H    TYR 113           H        TYR 113 -11.494  11.697  -5.348
  862    HA   TYR 113           HA       TYR 113 -13.621  13.601  -4.517
  863   1HB   TYR 113          1HB       TYR 113 -10.716  14.374  -4.599
  864   2HB   TYR 113          2HB       TYR 113 -11.999  15.081  -3.609
  865    HD1  TYR 113           1HD      TYR 113  -9.390  12.686  -4.036
  866    HD2  TYR 113           2HD      TYR 113 -12.681  13.780  -1.532
  867    HE1  TYR 113           1HE      TYR 113  -8.296  11.550  -2.068
  868    HE2  TYR 113           2HE      TYR 113 -11.722  12.607   0.350
  869    HH   TYR 113           HH       TYR 113  -8.320  11.635   0.368
  870    H    GLU 114           H        GLU 114 -12.474  12.393  -7.080
  871    HA   GLU 114           HA       GLU 114 -10.965  14.657  -8.136
  872   1HB   GLU 114          1HB       GLU 114 -11.340  11.933  -9.424
  873   2HB   GLU 114          2HB       GLU 114 -10.304  13.227 -10.019
  874   1HG   GLU 114          1HG       GLU 114  -8.744  12.055  -8.830
  875   2HG   GLU 114          2HG       GLU 114  -9.249  13.221  -7.606
  876    H    VAL 115           H        VAL 115 -11.162  14.992 -10.764
  877    HA   VAL 115           HA       VAL 115 -13.971  15.192 -11.583
  878    HB   VAL 115           HB       VAL 115 -12.010  17.536 -11.531
  879   1HG1  VAL 115          1HG1      VAL 115 -14.836  17.347 -12.639
  880   2HG1  VAL 115          2HG1      VAL 115 -13.920  18.860 -12.435
  881   3HG1  VAL 115          3HG1      VAL 115 -13.356  17.626 -13.556
  882   1HG2  VAL 115          1HG2      VAL 115 -13.062  17.216  -9.322
  883   2HG2  VAL 115          2HG2      VAL 115 -13.711  18.659 -10.116
  884   3HG2  VAL 115          3HG2      VAL 115 -14.661  17.156 -10.087
  885    H    HIS 116           H        HIS 116 -14.188  14.968 -13.769
  886    HA   HIS 116           HA       HIS 116 -11.837  14.378 -15.488
  887   1HB   HIS 116          1HB       HIS 116 -14.855  14.473 -15.979
  888   2HB   HIS 116          2HB       HIS 116 -13.666  14.149 -17.209
  889    HD1  HIS 116           1HD      HIS 116 -14.208  12.425 -13.650
  890    HD2  HIS 116           2HD      HIS 116 -13.732  11.664 -17.815
  891    HE1  HIS 116           1HE      HIS 116 -14.423   9.927 -13.971
  892    HE2  HIS 116           2HE      HIS 116 -14.122   9.439 -16.489
  893    H    ASP 117           H        ASP 117 -10.786  16.462 -15.402
  894    HA   ASP 117           HA       ASP 117 -10.319  18.617 -15.799
  895   1HB   ASP 117          1HB       ASP 117 -10.504  18.430 -18.076
  896   2HB   ASP 117          2HB       ASP 117 -12.215  18.026 -18.030
  897    H    HIS 118           H        HIS 118 -13.800  18.765 -16.328
  898    HA   HIS 118           HA       HIS 118 -14.760  20.211 -14.145
  899   1HB   HIS 118          1HB       HIS 118 -13.071  21.904 -15.883
  900   2HB   HIS 118          2HB       HIS 118 -14.741  22.429 -15.938
  901    HD1  HIS 118           1HD      HIS 118 -12.191  21.483 -13.217
  902    HD2  HIS 118           2HD      HIS 118 -15.691  23.756 -13.890
  903    HE1  HIS 118           1HE      HIS 118 -12.767  22.696 -10.970
  904    HE2  HIS 118           2HE      HIS 118 -14.937  24.009 -11.411
  905    H    HIS 119           H        HIS 119 -14.705  20.457 -17.723
  906    HA   HIS 119           HA       HIS 119 -17.321  19.109 -17.775
  907   1HB   HIS 119          1HB       HIS 119 -18.489  20.631 -19.118
  908   2HB   HIS 119          2HB       HIS 119 -17.945  21.495 -17.694
  909    HD1  HIS 119           1HD      HIS 119 -15.888  23.430 -18.207
  910    HD2  HIS 119           2HD      HIS 119 -18.111  21.768 -21.389
  911    HE1  HIS 119           1HE      HIS 119 -15.461  24.871 -20.222
  912    HE2  HIS 119           2HE      HIS 119 -16.895  23.818 -22.214
  913    H    HIS 120           H        HIS 120 -14.503  20.331 -19.568
  914    HA   HIS 120           HA       HIS 120 -13.663  19.963 -21.559
  915   1HB   HIS 120          1HB       HIS 120 -12.898  18.077 -20.074
  916   2HB   HIS 120          2HB       HIS 120 -14.014  17.019 -20.934
  917    HD1  HIS 120           1HD      HIS 120 -13.222  16.351 -23.474
  918    HD2  HIS 120           2HD      HIS 120 -10.903  19.296 -21.461
  919    HE1  HIS 120           1HE      HIS 120 -11.185  16.883 -24.975
  920    HE2  HIS 120           2HE      HIS 120  -9.781  18.662 -23.704
  921    H    HIS 121           H        HIS 121 -14.860  20.773 -23.109
  922    HA   HIS 121           HA       HIS 121 -16.390  21.157 -24.632
  923   1HB   HIS 121          1HB       HIS 121 -15.348  19.297 -25.853
  924   2HB   HIS 121          2HB       HIS 121 -16.437  18.150 -25.074
  925    HD1  HIS 121           1HD      HIS 121 -17.536  21.500 -26.834
  926    HD2  HIS 121           2HD      HIS 121 -17.949  17.276 -26.925
  927    HE1  HIS 121           1HE      HIS 121 -19.214  20.997 -28.651
  928    HE2  HIS 121           2HE      HIS 121 -19.536  18.422 -28.683
  929    H    GLU 122           H        GLU 122 -18.636  21.060 -25.134
  930    HA   GLU 122           HA       GLU 122 -20.057  21.406 -22.713
  931   1HB   GLU 122          1HB       GLU 122 -20.746  21.800 -25.652
  932   2HB   GLU 122          2HB       GLU 122 -21.786  22.295 -24.314
  933   1HG   GLU 122          1HG       GLU 122 -20.409  24.178 -25.201
  934   2HG   GLU 122          2HG       GLU 122 -20.142  23.856 -23.484
  935    H    HIS 123           H        HIS 123 -20.255  19.434 -21.810
  936    HA   HIS 123           HA       HIS 123 -20.841  17.076 -23.182
  937   1HB   HIS 123          1HB       HIS 123 -19.579  17.574 -20.942
  938   2HB   HIS 123          2HB       HIS 123 -21.160  17.444 -20.178
  939    HD1  HIS 123           1HD      HIS 123 -18.278  15.333 -21.133
  940    HD2  HIS 123           2HD      HIS 123 -22.511  14.948 -21.008
  941    HE1  HIS 123           1HE      HIS 123 -18.818  12.834 -21.360
  942    HE2  HIS 123           2HE      HIS 123 -21.392  12.636 -21.269
  943    H    HIS 124           H        HIS 124 -22.785  17.316 -24.339
  944    HA   HIS 124           HA       HIS 124 -25.345  17.279 -22.871
  945   1HB   HIS 124          1HB       HIS 124 -25.163  17.956 -25.333
  946   2HB   HIS 124          2HB       HIS 124 -24.754  16.268 -25.683
  947    HD1  HIS 124           1HD      HIS 124 -26.894  14.918 -23.760
  948    HD2  HIS 124           2HD      HIS 124 -27.582  18.158 -26.378
  949    HE1  HIS 124           1HE      HIS 124 -29.442  14.873 -24.346
  950    HE2  HIS 124           2HE      HIS 124 -29.837  16.888 -25.925
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1  -2.906  -9.440  -5.295
    2    HA   MET   1           HA       MET   1  -4.166  -7.815  -4.209
    3   1HB   MET   1          1HB       MET   1  -5.787  -9.516  -3.380
    4   2HB   MET   1          2HB       MET   1  -4.762  -9.719  -1.955
    5   1HG   MET   1          1HG       MET   1  -5.450  -7.704  -1.099
    6   2HG   MET   1          2HG       MET   1  -5.238  -6.868  -2.612
    7   1HE   MET   1          1HE       MET   1  -7.205  -8.250  -4.704
    8   2HE   MET   1          2HE       MET   1  -8.692  -7.317  -4.427
    9   3HE   MET   1          3HE       MET   1  -7.118  -6.491  -4.442
   10    H    ILE   2           H        ILE   2  -2.786  -6.289  -3.518
   11    HA   ILE   2           HA       ILE   2  -0.911  -6.821  -1.313
   12    HB   ILE   2           HB       ILE   2  -0.041  -5.374  -3.812
   13   1HG1  ILE   2          1HG1      ILE   2   0.290  -8.341  -3.252
   14   2HG1  ILE   2          2HG1      ILE   2  -0.488  -7.577  -4.649
   15   1HG2  ILE   2          1HG2      ILE   2   2.163  -5.543  -2.942
   16   2HG2  ILE   2          2HG2      ILE   2   1.157  -5.071  -1.571
   17   3HG2  ILE   2          3HG2      ILE   2   1.684  -6.734  -1.729
   18   1HD1  ILE   2          1HD1      ILE   2   1.758  -6.626  -5.293
   19   2HD1  ILE   2          2HD1      ILE   2   2.474  -7.663  -4.032
   20   3HD1  ILE   2          3HD1      ILE   2   1.605  -8.393  -5.390
   21    H    ILE   3           H        ILE   3  -0.647  -4.935  -0.118
   22    HA   ILE   3           HA       ILE   3  -2.457  -2.622  -0.533
   23    HB   ILE   3           HB       ILE   3  -1.778  -4.295   1.905
   24   1HG1  ILE   3          1HG1      ILE   3  -4.577  -3.735   0.870
   25   2HG1  ILE   3          2HG1      ILE   3  -3.561  -4.954   0.116
   26   1HG2  ILE   3          1HG2      ILE   3  -3.431  -2.751   3.116
   27   2HG2  ILE   3          2HG2      ILE   3  -1.852  -2.075   2.776
   28   3HG2  ILE   3          3HG2      ILE   3  -3.236  -1.627   1.764
   29   1HD1  ILE   3          1HD1      ILE   3  -4.988  -5.938   1.886
   30   2HD1  ILE   3          2HD1      ILE   3  -3.272  -6.068   2.318
   31   3HD1  ILE   3          3HD1      ILE   3  -4.297  -4.843   3.095
   32    H    ALA   4           H        ALA   4  -1.100  -0.981  -0.952
   33    HA   ALA   4           HA       ALA   4   1.594  -0.820   0.338
   34   1HB   ALA   4          1HB       ALA   4   2.041   0.362  -1.489
   35   2HB   ALA   4          2HB       ALA   4   0.313   0.566  -1.904
   36   3HB   ALA   4          3HB       ALA   4   1.130   1.676  -0.784
   37    H    ILE   5           H        ILE   5   2.249   0.658   1.866
   38    HA   ILE   5           HA       ILE   5   0.343   2.688   2.810
   39    HB   ILE   5           HB       ILE   5   1.803   0.752   4.633
   40   1HG1  ILE   5          1HG1      ILE   5  -1.161   1.226   4.128
   41   2HG1  ILE   5          2HG1      ILE   5  -0.256  -0.201   3.613
   42   1HG2  ILE   5          1HG2      ILE   5   1.735   3.147   5.484
   43   2HG2  ILE   5          2HG2      ILE   5  -0.033   3.080   5.349
   44   3HG2  ILE   5          3HG2      ILE   5   0.832   2.038   6.494
   45   1HD1  ILE   5          1HD1      ILE   5  -1.638  -0.649   5.535
   46   2HD1  ILE   5          2HD1      ILE   5   0.088  -0.924   5.854
   47   3HD1  ILE   5          3HD1      ILE   5  -0.722   0.514   6.501
   48    HA   PRO   6           HA       PRO   6   4.447   4.717   2.395
   49   1HB   PRO   6          1HB       PRO   6   3.557   7.290   2.782
   50   2HB   PRO   6          2HB       PRO   6   3.431   6.437   1.216
   51   1HG   PRO   6          1HG       PRO   6   1.311   6.933   3.278
   52   2HG   PRO   6          2HG       PRO   6   1.178   6.942   1.493
   53   1HD   PRO   6          1HD       PRO   6   0.456   4.818   3.149
   54   2HD   PRO   6          2HD       PRO   6   0.912   4.624   1.422
   55    H    VAL   7           H        VAL   7   5.806   4.657   4.163
   56    HA   VAL   7           HA       VAL   7   4.669   5.449   6.813
   57    HB   VAL   7           HB       VAL   7   6.354   3.833   7.759
   58   1HG1  VAL   7          1HG1      VAL   7   4.301   2.936   8.007
   59   2HG1  VAL   7          2HG1      VAL   7   3.892   2.987   6.265
   60   3HG1  VAL   7          3HG1      VAL   7   4.969   1.745   6.925
   61   1HG2  VAL   7          1HG2      VAL   7   7.227   2.019   6.354
   62   2HG2  VAL   7          2HG2      VAL   7   6.574   2.802   4.898
   63   3HG2  VAL   7          3HG2      VAL   7   7.817   3.602   5.889
   64    H    SER   8           H        SER   8   6.149   6.340   8.326
   65    HA   SER   8           HA       SER   8   8.114   8.150   7.063
   66   1HB   SER   8          1HB       SER   8   7.238   7.735   9.952
   67   2HB   SER   8          2HB       SER   8   8.413   8.940   9.414
   68    HG   SER   8           HG       SER   8   6.409   9.831   9.622
   69    H    GLU   9           H        GLU   9   8.227   4.911   8.648
   70    HA   GLU   9           HA       GLU   9  11.154   5.142   8.758
   71   1HB   GLU   9          1HB       GLU   9   9.328   4.333  11.072
   72   2HB   GLU   9          2HB       GLU   9  11.077   4.126  11.053
   73   1HG   GLU   9          1HG       GLU   9  11.375   6.585  10.869
   74   2HG   GLU   9          2HG       GLU   9   9.623   6.792  10.962
   75    H    ASN  10           H        ASN  10  12.095   2.977   9.229
   76    HA   ASN  10           HA       ASN  10  10.636   0.884   7.743
   77   1HB   ASN  10          1HB       ASN  10  12.881  -0.176   7.613
   78   2HB   ASN  10          2HB       ASN  10  12.786   1.316   6.733
   79   1HD2  ASN  10          1HD2      ASN  10  13.921   3.261   7.708
   80   2HD2  ASN  10          2HD2      ASN  10  15.194   3.007   8.844
   81    H    ARG  11           H        ARG  11   9.302   0.072   9.342
   82    HA   ARG  11           HA       ARG  11  10.778  -1.322  11.479
   83   1HB   ARG  11          1HB       ARG  11   8.228   0.202  12.075
   84   2HB   ARG  11          2HB       ARG  11   9.201  -0.721  13.203
   85   1HG   ARG  11          1HG       ARG  11  11.057   1.008  12.800
   86   2HG   ARG  11          2HG       ARG  11   9.882   1.935  11.856
   87   1HD   ARG  11          1HD       ARG  11   8.358   1.988  13.808
   88   2HD   ARG  11          2HD       ARG  11   9.528   1.093  14.770
   89    HE   ARG  11           HE       ARG  11   9.713   3.928  13.798
   90   1HH1  ARG  11          2HH2      ARG  11  11.125   1.402  15.966
   91   2HH1  ARG  11          1HH2      ARG  11  11.882   2.584  16.956
   92   1HH2  ARG  11          2HH1      ARG  11  10.995   5.332  14.859
   93   2HH2  ARG  11          1HH1      ARG  11  11.758   4.881  16.366
   94    H    GLY  12           H        GLY  12   9.774  -2.346   8.989
   95   1HA   GLY  12          1HA       GLY  12   8.416  -4.099   8.182
   96   2HA   GLY  12          2HA       GLY  12   8.420  -4.651   9.845
   97    H    LYS  13           H        LYS  13   6.357  -5.358   9.880
   98    HA   LYS  13           HA       LYS  13   4.019  -3.959   9.170
   99   1HB   LYS  13          1HB       LYS  13   2.889  -5.444  10.767
  100   2HB   LYS  13          2HB       LYS  13   3.975  -6.334   9.715
  101   1HG   LYS  13          1HG       LYS  13   4.898  -5.437  12.474
  102   2HG   LYS  13          2HG       LYS  13   3.850  -6.821  12.284
  103   1HD   LYS  13          1HD       LYS  13   5.474  -8.142  11.664
  104   2HD   LYS  13          2HD       LYS  13   6.048  -7.077  10.396
  105   1HE   LYS  13          1HE       LYS  13   7.439  -5.854  12.016
  106   2HE   LYS  13          2HE       LYS  13   6.741  -6.786  13.355
  107   1HZ   LYS  13          1HZ       LYS  13   7.630  -8.796  12.085
  108   2HZ   LYS  13          2HZ       LYS  13   8.473  -7.746  11.153
  109   3HZ   LYS  13          3HZ       LYS  13   8.793  -7.846  12.763
  110    H    ASP  14           H        ASP  14   6.213  -3.155  11.743
  111    HA   ASP  14           HA       ASP  14   4.193  -1.790  13.351
  112   1HB   ASP  14          1HB       ASP  14   7.139  -1.693  13.929
  113   2HB   ASP  14          2HB       ASP  14   5.772  -1.688  15.038
  114    H    SER  15           H        SER  15   5.988  -1.079  10.591
  115    HA   SER  15           HA       SER  15   7.058   1.483  10.755
  116   1HB   SER  15          1HB       SER  15   5.491   0.375   8.511
  117   2HB   SER  15          2HB       SER  15   6.622   1.748   8.506
  118    HG   SER  15           HG       SER  15   7.080  -0.983   8.769
  119    HA   PRO  16           HA       PRO  16   3.330   3.831  11.902
  120   1HB   PRO  16          1HB       PRO  16   4.480   6.279  12.241
  121   2HB   PRO  16          2HB       PRO  16   4.695   4.934  13.409
  122   1HG   PRO  16          1HG       PRO  16   6.603   5.781  11.218
  123   2HG   PRO  16          2HG       PRO  16   6.958   5.459  12.940
  124   1HD   PRO  16          1HD       PRO  16   7.318   3.559  11.003
  125   2HD   PRO  16          2HD       PRO  16   6.771   3.135  12.645
  126    H    ILE  17           H        ILE  17   1.812   4.711  10.431
  127    HA   ILE  17           HA       ILE  17   2.553   5.071   7.728
  128    HB   ILE  17           HB       ILE  17   0.280   4.478   8.607
  129   1HG1  ILE  17          1HG1      ILE  17   0.263   6.857   6.712
  130   2HG1  ILE  17          2HG1      ILE  17   0.766   5.234   6.259
  131   1HG2  ILE  17          1HG2      ILE  17  -1.245   6.100   9.400
  132   2HG2  ILE  17          2HG2      ILE  17   0.209   6.337  10.361
  133   3HG2  ILE  17          3HG2      ILE  17  -0.144   7.461   9.046
  134   1HD1  ILE  17          1HD1      ILE  17  -1.461   4.350   6.809
  135   2HD1  ILE  17          2HD1      ILE  17  -2.014   5.996   7.212
  136   3HD1  ILE  17          3HD1      ILE  17  -1.522   5.603   5.560
  137    H    SER  18           H        SER  18   2.934   6.913   6.518
  138    HA   SER  18           HA       SER  18   3.922   9.275   7.998
  139   1HB   SER  18          1HB       SER  18   4.898   7.937   5.785
  140   2HB   SER  18          2HB       SER  18   3.928   9.210   5.029
  141    HG   SER  18           HG       SER  18   5.901   9.589   7.078
  142    H    GLU  19           H        GLU  19   3.378  11.376   6.612
  143    HA   GLU  19           HA       GLU  19   0.415  11.492   6.897
  144   1HB   GLU  19          1HB       GLU  19   1.889  14.031   6.270
  145   2HB   GLU  19          2HB       GLU  19   0.574  13.739   7.366
  146   1HG   GLU  19          1HG       GLU  19   2.386  14.469   8.678
  147   2HG   GLU  19          2HG       GLU  19   2.227  12.727   8.986
  148    H    HIS  20           H        HIS  20   2.826  11.539   4.404
  149    HA   HIS  20           HA       HIS  20   0.834  12.328   2.313
  150   1HB   HIS  20          1HB       HIS  20   3.809  13.028   2.582
  151   2HB   HIS  20          2HB       HIS  20   2.852  13.364   1.179
  152    HD1  HIS  20           1HD      HIS  20   4.225  15.794   2.219
  153    HD2  HIS  20           2HD      HIS  20   0.402  14.536   3.522
  154    HE1  HIS  20           1HE      HIS  20   3.088  17.830   3.284
  155    HE2  HIS  20           2HE      HIS  20   0.797  17.074   4.093
  156    H    PHE  21           H        PHE  21   2.226  11.777   0.134
  157    HA   PHE  21           HA       PHE  21   3.155   8.912   0.332
  158   1HB   PHE  21          1HB       PHE  21   0.951   8.882  -0.645
  159   2HB   PHE  21          2HB       PHE  21   1.323  10.235  -1.696
  160    HD1  PHE  21           1HD      PHE  21   2.477   9.952  -3.797
  161    HD2  PHE  21           2HD      PHE  21   1.973   6.597  -1.125
  162    HE1  PHE  21           1HE      PHE  21   2.974   8.338  -5.679
  163    HE2  PHE  21           2HE      PHE  21   2.683   5.071  -2.967
  164    HZ   PHE  21           HZ       PHE  21   3.187   5.955  -5.199
  165    H    GLY  22           H        GLY  22   3.220  11.985  -1.594
  166   1HA   GLY  22          1HA       GLY  22   4.964  11.064  -3.522
  167   2HA   GLY  22          2HA       GLY  22   4.689  12.769  -3.100
  168    H    ARG  23           H        ARG  23   5.903  12.111  -0.307
  169    HA   ARG  23           HA       ARG  23   8.672  11.429  -1.065
  170   1HB   ARG  23          1HB       ARG  23   9.609  13.301   0.248
  171   2HB   ARG  23          2HB       ARG  23   8.647  13.844  -1.096
  172   1HG   ARG  23          1HG       ARG  23   7.717  15.267   0.337
  173   2HG   ARG  23          2HG       ARG  23   6.740  13.907   0.863
  174   1HD   ARG  23          1HD       ARG  23   8.602  13.464   2.604
  175   2HD   ARG  23          2HD       ARG  23   9.211  15.078   2.188
  176    HE   ARG  23           HE       ARG  23   6.741  15.733   2.708
  177   1HH1  ARG  23          2HH2      ARG  23   8.780  13.470   4.516
  178   2HH1  ARG  23          1HH2      ARG  23   7.927  13.649   5.996
  179   1HH2  ARG  23          2HH1      ARG  23   5.570  15.962   4.799
  180   2HH2  ARG  23          1HH1      ARG  23   5.745  14.695   5.940
  181    H    ALA  24           H        ALA  24   6.664   9.763   0.062
  182    HA   ALA  24           HA       ALA  24   7.135   9.515   2.932
  183   1HB   ALA  24          1HB       ALA  24   5.101   8.644   1.881
  184   2HB   ALA  24          2HB       ALA  24   6.066   7.543   0.853
  185   3HB   ALA  24          3HB       ALA  24   6.051   7.329   2.612
  186    HA   PRO  25           HA       PRO  25  11.219   7.900   1.944
  187   1HB   PRO  25          1HB       PRO  25  11.974   6.870   4.377
  188   2HB   PRO  25          2HB       PRO  25  12.001   8.562   3.960
  189   1HG   PRO  25          1HG       PRO  25   9.832   7.130   5.468
  190   2HG   PRO  25          2HG       PRO  25  10.591   8.692   5.830
  191   1HD   PRO  25          1HD       PRO  25   8.213   8.552   4.565
  192   2HD   PRO  25          2HD       PRO  25   9.412   9.764   4.070
  193    H    TYR  26           H        TYR  26   8.686   5.694   3.104
  194    HA   TYR  26           HA       TYR  26  10.011   3.522   1.619
  195   1HB   TYR  26          1HB       TYR  26   8.901   2.898   4.327
  196   2HB   TYR  26          2HB       TYR  26   9.960   1.972   3.349
  197    HD1  TYR  26           1HD      TYR  26  12.222   1.837   3.804
  198    HD2  TYR  26           2HD      TYR  26   9.910   5.048   5.512
  199    HE1  TYR  26           1HE      TYR  26  14.232   2.702   4.945
  200    HE2  TYR  26           2HE      TYR  26  11.867   5.825   6.725
  201    HH   TYR  26           HH       TYR  26  15.134   4.758   6.080
  202    H    PHE  27           H        PHE  27   8.422   1.626   1.438
  203    HA   PHE  27           HA       PHE  27   5.589   2.439   1.478
  204   1HB   PHE  27          1HB       PHE  27   6.988   1.346  -0.989
  205   2HB   PHE  27          2HB       PHE  27   5.274   1.377  -0.793
  206    HD1  PHE  27           1HD      PHE  27   4.669   4.022   0.348
  207    HD2  PHE  27           2HD      PHE  27   7.584   2.936  -2.634
  208    HE1  PHE  27           1HE      PHE  27   4.477   6.265  -0.680
  209    HE2  PHE  27           2HE      PHE  27   7.344   5.153  -3.688
  210    HZ   PHE  27           HZ       PHE  27   5.744   6.819  -2.716
  211    H    ALA  28           H        ALA  28   4.920   1.030   2.933
  212    HA   ALA  28           HA       ALA  28   5.934  -1.698   3.004
  213   1HB   ALA  28          1HB       ALA  28   4.231  -1.866   4.885
  214   2HB   ALA  28          2HB       ALA  28   5.496  -0.633   5.124
  215   3HB   ALA  28          3HB       ALA  28   3.863  -0.155   4.606
  216    H    PHE  29           H        PHE  29   5.328  -2.642   1.036
  217    HA   PHE  29           HA       PHE  29   2.459  -2.736   0.318
  218   1HB   PHE  29          1HB       PHE  29   5.025  -3.303  -1.043
  219   2HB   PHE  29          2HB       PHE  29   3.733  -4.457  -1.373
  220    HD1  PHE  29           1HD      PHE  29   1.216  -2.971  -1.677
  221    HD2  PHE  29           2HD      PHE  29   5.223  -1.761  -2.892
  222    HE1  PHE  29           1HE      PHE  29   0.269  -1.390  -3.213
  223    HE2  PHE  29           2HE      PHE  29   4.201  -0.409  -4.674
  224    HZ   PHE  29           HZ       PHE  29   1.702  -0.104  -4.759
  225    H    VAL  30           H        VAL  30   1.519  -3.833   1.952
  226    HA   VAL  30           HA       VAL  30   2.628  -6.405   2.957
  227    HB   VAL  30           HB       VAL  30  -0.095  -5.077   3.515
  228   1HG1  VAL  30          1HG1      VAL  30   1.585  -7.052   5.123
  229   2HG1  VAL  30          2HG1      VAL  30   0.063  -6.314   5.673
  230   3HG1  VAL  30          3HG1      VAL  30   0.056  -7.387   4.288
  231   1HG2  VAL  30          1HG2      VAL  30   2.551  -4.556   4.950
  232   2HG2  VAL  30          2HG2      VAL  30   1.486  -3.359   4.157
  233   3HG2  VAL  30          3HG2      VAL  30   0.979  -4.177   5.627
  234    H    LYS  31           H        LYS  31   1.291  -8.391   2.594
  235    HA   LYS  31           HA       LYS  31  -0.079  -8.227  -0.061
  236   1HB   LYS  31          1HB       LYS  31   1.246 -10.522   1.420
  237   2HB   LYS  31          2HB       LYS  31   0.304 -10.706  -0.058
  238   1HG   LYS  31          1HG       LYS  31   1.938  -8.667  -0.844
  239   2HG   LYS  31          2HG       LYS  31   2.959  -9.355   0.365
  240   1HD   LYS  31          1HD       LYS  31   3.543 -10.421  -1.725
  241   2HD   LYS  31          2HD       LYS  31   2.616 -11.623  -0.801
  242   1HE   LYS  31          1HE       LYS  31   0.534 -10.499  -2.061
  243   2HE   LYS  31          2HE       LYS  31   1.773  -9.916  -3.179
  244   1HZ   LYS  31          1HZ       LYS  31   1.403 -12.757  -2.501
  245   2HZ   LYS  31          2HZ       LYS  31   0.693 -12.041  -3.782
  246   3HZ   LYS  31          3HZ       LYS  31   2.332 -12.131  -3.727
  247    H    VAL  32           H        VAL  32  -1.716 -10.290  -0.127
  248    HA   VAL  32           HA       VAL  32  -2.836 -10.845   2.444
  249    HB   VAL  32           HB       VAL  32  -4.743 -10.370   0.101
  250   1HG1  VAL  32          1HG1      VAL  32  -5.417 -10.578   3.051
  251   2HG1  VAL  32          2HG1      VAL  32  -6.563 -10.352   1.727
  252   3HG1  VAL  32          3HG1      VAL  32  -5.663 -11.864   1.844
  253   1HG2  VAL  32          1HG2      VAL  32  -4.362  -8.405   2.374
  254   2HG2  VAL  32          2HG2      VAL  32  -3.910  -8.119   0.674
  255   3HG2  VAL  32          3HG2      VAL  32  -5.601  -8.313   1.122
  256    H    LYS  33           H        LYS  33  -3.712 -12.930   2.433
  257    HA   LYS  33           HA       LYS  33  -4.128 -14.453  -0.009
  258   1HB   LYS  33          1HB       LYS  33  -1.714 -14.996   0.644
  259   2HB   LYS  33          2HB       LYS  33  -2.361 -15.490   2.235
  260   1HG   LYS  33          1HG       LYS  33  -3.881 -17.089   0.606
  261   2HG   LYS  33          2HG       LYS  33  -2.541 -16.789  -0.504
  262   1HD   LYS  33          1HD       LYS  33  -2.113 -18.828   0.663
  263   2HD   LYS  33          2HD       LYS  33  -0.987 -17.617   1.288
  264   1HE   LYS  33          1HE       LYS  33  -2.545 -17.250   3.244
  265   2HE   LYS  33          2HE       LYS  33  -3.603 -18.518   2.590
  266   1HZ   LYS  33          1HZ       LYS  33  -1.870 -20.104   2.947
  267   2HZ   LYS  33          2HZ       LYS  33  -0.782 -18.953   3.358
  268   3HZ   LYS  33          3HZ       LYS  33  -2.058 -19.243   4.356
  269    H    ASN  34           H        ASN  34  -5.933 -15.878   0.518
  270    HA   ASN  34           HA       ASN  34  -7.691 -16.669   1.760
  271   1HB   ASN  34          1HB       ASN  34  -5.361 -17.446   3.509
  272   2HB   ASN  34          2HB       ASN  34  -6.991 -18.050   3.719
  273   1HD2  ASN  34          1HD2      ASN  34  -5.926 -20.180   3.493
  274   2HD2  ASN  34          2HD2      ASN  34  -5.899 -20.798   1.869
  275    H    ASN  35           H        ASN  35  -7.786 -13.965   2.118
  276    HA   ASN  35           HA       ASN  35  -8.031 -12.181   3.460
  277   1HB   ASN  35          1HB       ASN  35  -9.711 -12.323   5.161
  278   2HB   ASN  35          2HB       ASN  35 -10.272 -12.940   3.579
  279   1HD2  ASN  35          1HD2      ASN  35  -9.532 -13.762   6.928
  280   2HD2  ASN  35          2HD2      ASN  35 -10.293 -15.344   6.907
  281    H    ALA  36           H        ALA  36  -5.590 -13.373   4.136
  282    HA   ALA  36           HA       ALA  36  -5.457 -12.145   6.759
  283   1HB   ALA  36          1HB       ALA  36  -5.312 -14.675   6.980
  284   2HB   ALA  36          2HB       ALA  36  -3.924 -14.657   5.842
  285   3HB   ALA  36          3HB       ALA  36  -3.797 -13.881   7.449
  286    H    ILE  37           H        ILE  37  -2.960 -11.521   7.131
  287    HA   ILE  37           HA       ILE  37  -2.164  -9.803   5.128
  288    HB   ILE  37           HB       ILE  37  -0.881 -10.911   7.617
  289   1HG1  ILE  37          1HG1      ILE  37  -0.698  -8.461   8.178
  290   2HG1  ILE  37          2HG1      ILE  37  -1.463  -8.086   6.637
  291   1HG2  ILE  37          1HG2      ILE  37   1.118 -10.822   6.208
  292   2HG2  ILE  37          2HG2      ILE  37   0.705  -9.216   5.665
  293   3HG2  ILE  37          3HG2      ILE  37   1.154  -9.471   7.354
  294   1HD1  ILE  37          1HD1      ILE  37  -3.542  -9.187   7.406
  295   2HD1  ILE  37          2HD1      ILE  37  -2.713  -9.695   8.901
  296   3HD1  ILE  37          3HD1      ILE  37  -3.006  -7.978   8.590
  297    H    ALA  38           H        ALA  38  -1.477 -13.106   5.191
  298    HA   ALA  38           HA       ALA  38   0.101 -14.508   4.341
  299   1HB   ALA  38          1HB       ALA  38   0.522 -14.337   2.007
  300   2HB   ALA  38          2HB       ALA  38  -1.085 -13.647   2.313
  301   3HB   ALA  38          3HB       ALA  38   0.278 -12.577   2.007
  302    H    ASP  39           H        ASP  39   1.362 -11.201   3.617
  303    HA   ASP  39           HA       ASP  39   4.071 -11.965   4.480
  304   1HB   ASP  39          1HB       ASP  39   3.304 -12.592   1.860
  305   2HB   ASP  39          2HB       ASP  39   4.043 -11.006   1.665
  306    H    ILE  40           H        ILE  40   5.619 -10.191   3.918
  307    HA   ILE  40           HA       ILE  40   4.460  -7.463   4.123
  308    HB   ILE  40           HB       ILE  40   6.345  -8.957   5.940
  309   1HG1  ILE  40          1HG1      ILE  40   3.880  -8.712   6.480
  310   2HG1  ILE  40          2HG1      ILE  40   5.015  -8.266   7.729
  311   1HG2  ILE  40          1HG2      ILE  40   7.038  -6.846   7.067
  312   2HG2  ILE  40          2HG2      ILE  40   7.741  -7.095   5.470
  313   3HG2  ILE  40          3HG2      ILE  40   6.406  -5.949   5.663
  314   1HD1  ILE  40          1HD1      ILE  40   3.675  -6.205   5.941
  315   2HD1  ILE  40          2HD1      ILE  40   3.028  -6.706   7.516
  316   3HD1  ILE  40          3HD1      ILE  40   4.604  -5.927   7.444
  317    H    SER  41           H        SER  41   5.689  -5.895   3.099
  318    HA   SER  41           HA       SER  41   8.386  -6.473   2.073
  319   1HB   SER  41          1HB       SER  41   6.365  -6.833   0.306
  320   2HB   SER  41          2HB       SER  41   6.425  -5.086   0.225
  321    HG   SER  41           HG       SER  41   8.198  -6.968  -0.718
  322    H    VAL  42           H        VAL  42   9.312  -4.907   3.496
  323    HA   VAL  42           HA       VAL  42   7.978  -2.239   3.618
  324    HB   VAL  42           HB       VAL  42   7.954  -3.266   5.754
  325   1HG1  VAL  42          1HG1      VAL  42  10.898  -3.782   5.414
  326   2HG1  VAL  42          2HG1      VAL  42  10.083  -3.826   6.965
  327   3HG1  VAL  42          3HG1      VAL  42   9.601  -4.948   5.688
  328   1HG2  VAL  42          1HG2      VAL  42   8.192  -0.923   5.851
  329   2HG2  VAL  42          2HG2      VAL  42   9.287  -1.572   7.069
  330   3HG2  VAL  42          3HG2      VAL  42   9.931  -0.962   5.530
  331    H    GLU  43           H        GLU  43   8.967  -2.090   1.425
  332    HA   GLU  43           HA       GLU  43  11.918  -2.088   1.434
  333   1HB   GLU  43          1HB       GLU  43  10.003  -1.653  -0.873
  334   2HB   GLU  43          2HB       GLU  43  11.734  -1.973  -0.964
  335   1HG   GLU  43          1HG       GLU  43   9.619  -3.898   0.090
  336   2HG   GLU  43          2HG       GLU  43  10.338  -3.933  -1.505
  337    H    GLU  44           H        GLU  44  13.135  -0.367   0.767
  338    HA   GLU  44           HA       GLU  44  12.347   2.204   1.789
  339   1HB   GLU  44          1HB       GLU  44  14.739   1.278   0.115
  340   2HB   GLU  44          2HB       GLU  44  14.625   2.845   0.952
  341   1HG   GLU  44          1HG       GLU  44  14.464   1.748   3.116
  342   2HG   GLU  44          2HG       GLU  44  14.389   0.151   2.396
  343    H    ASN  45           H        ASN  45  12.014   4.160   0.437
  344    HA   ASN  45           HA       ASN  45  10.690   3.572  -2.131
  345   1HB   ASN  45          1HB       ASN  45   9.717   5.179  -0.554
  346   2HB   ASN  45          2HB       ASN  45  11.161   6.158  -0.631
  347   1HD2  ASN  45          1HD2      ASN  45   8.847   7.383  -1.107
  348   2HD2  ASN  45          2HD2      ASN  45   8.665   7.751  -2.827
  349    HA   PRO  46           HA       PRO  46  14.739   4.315  -4.083
  350   1HB   PRO  46          1HB       PRO  46  13.989   4.167  -6.739
  351   2HB   PRO  46          2HB       PRO  46  14.320   2.786  -5.691
  352   1HG   PRO  46          1HG       PRO  46  11.636   4.009  -6.394
  353   2HG   PRO  46          2HG       PRO  46  12.090   2.282  -6.319
  354   1HD   PRO  46          1HD       PRO  46  10.764   3.507  -4.300
  355   2HD   PRO  46          2HD       PRO  46  11.973   2.240  -3.973
  356    H    LEU  47           H        LEU  47  11.969   6.355  -4.334
  357    HA   LEU  47           HA       LEU  47  13.622   8.643  -5.350
  358   1HB   LEU  47          1HB       LEU  47  10.787   7.795  -6.128
  359   2HB   LEU  47          2HB       LEU  47  11.473   9.385  -6.481
  360    HG   LEU  47           HG       LEU  47  11.366   8.359  -8.431
  361   1HD1  LEU  47          1HD1      LEU  47  14.261   7.928  -7.648
  362   2HD1  LEU  47          2HD1      LEU  47  13.607   8.279  -9.251
  363   3HD1  LEU  47          3HD1      LEU  47  13.517   9.503  -7.991
  364   1HD2  LEU  47          1HD2      LEU  47  12.857   5.871  -7.578
  365   2HD2  LEU  47          2HD2      LEU  47  11.080   5.989  -7.671
  366   3HD2  LEU  47          3HD2      LEU  47  12.065   6.201  -9.126
  367    H    ALA  48           H        ALA  48  13.210   8.023  -2.575
  368    HA   ALA  48           HA       ALA  48  10.829   9.101  -1.416
  369   1HB   ALA  48          1HB       ALA  48  12.554   7.778  -0.140
  370   2HB   ALA  48          2HB       ALA  48  13.667   9.152  -0.279
  371   3HB   ALA  48          3HB       ALA  48  12.169   9.324   0.612
  372    H    GLN  49           H        GLN  49  13.878  10.637  -2.528
  373    HA   GLN  49           HA       GLN  49  12.687  13.282  -1.956
  374   1HB   GLN  49          1HB       GLN  49  14.398  12.017  -0.272
  375   2HB   GLN  49          2HB       GLN  49  15.559  12.865  -1.291
  376   1HG   GLN  49          1HG       GLN  49  14.479  15.001  -0.746
  377   2HG   GLN  49          2HG       GLN  49  13.160  14.167   0.098
  378   1HE2  GLN  49          1HE2      GLN  49  14.105  15.952   1.783
  379   2HE2  GLN  49          2HE2      GLN  49  15.333  15.246   2.832
  380    H    ASP  50           H        ASP  50  13.714  11.526  -4.516
  381    HA   ASP  50           HA       ASP  50  15.708  13.522  -5.490
  382   1HB   ASP  50          1HB       ASP  50  16.421  11.144  -4.579
  383   2HB   ASP  50          2HB       ASP  50  15.828  10.588  -6.136
  384    H    HIS  51           H        HIS  51  15.991  13.599  -7.758
  385    HA   HIS  51           HA       HIS  51  15.256  14.374  -9.706
  386   1HB   HIS  51          1HB       HIS  51  13.793  11.734  -9.647
  387   2HB   HIS  51          2HB       HIS  51  13.366  12.913 -10.870
  388    HD1  HIS  51           1HD      HIS  51  14.251  11.777 -13.006
  389    HD2  HIS  51           2HD      HIS  51  16.961  11.831  -9.744
  390    HE1  HIS  51           1HE      HIS  51  16.423  10.682 -13.808
  391    HE2  HIS  51           2HE      HIS  51  18.100  10.769 -11.828
  392    H    VAL  52           H        VAL  52  12.802  13.738  -7.391
  393    HA   VAL  52           HA       VAL  52  10.726  13.933  -7.098
  394    HB   VAL  52           HB       VAL  52   9.902  16.139  -6.583
  395   1HG1  VAL  52          1HG1      VAL  52  11.420  14.919  -5.066
  396   2HG1  VAL  52          2HG1      VAL  52  12.799  15.758  -5.774
  397   3HG1  VAL  52          3HG1      VAL  52  11.553  16.687  -4.904
  398   1HG2  VAL  52          1HG2      VAL  52  11.202  18.144  -6.949
  399   2HG2  VAL  52          2HG2      VAL  52  12.445  17.224  -7.849
  400   3HG2  VAL  52          3HG2      VAL  52  10.804  17.415  -8.500
  401    H    HIS  53           H        HIS  53  11.476  14.228 -10.212
  402    HA   HIS  53           HA       HIS  53   9.470  15.454 -11.546
  403   1HB   HIS  53          1HB       HIS  53  11.713  13.960 -12.167
  404   2HB   HIS  53          2HB       HIS  53  10.466  12.871 -12.731
  405    HD1  HIS  53           1HD      HIS  53  12.531  14.092 -14.703
  406    HD2  HIS  53           2HD      HIS  53   8.784  15.871 -13.748
  407    HE1  HIS  53           1HE      HIS  53  11.918  15.666 -16.652
  408    HE2  HIS  53           2HE      HIS  53   9.615  16.688 -16.083
  409    H    GLY  54           H        GLY  54   9.151  12.499  -9.775
  410   1HA   GLY  54          1HA       GLY  54   7.144  11.312  -9.375
  411   2HA   GLY  54          2HA       GLY  54   6.457  11.940 -10.879
  412    H    ALA  55           H        ALA  55   9.394  10.066  -9.874
  413    HA   ALA  55           HA       ALA  55   8.412   7.896 -11.679
  414   1HB   ALA  55          1HB       ALA  55  11.224   8.296 -10.577
  415   2HB   ALA  55          2HB       ALA  55  10.628   6.829 -11.393
  416   3HB   ALA  55          3HB       ALA  55  10.691   8.347 -12.261
  417    H    VAL  56           H        VAL  56   8.480   9.031  -8.443
  418    HA   VAL  56           HA       VAL  56   8.695   6.803  -6.874
  419    HB   VAL  56           HB       VAL  56   7.018   9.295  -6.830
  420   1HG1  VAL  56          1HG1      VAL  56   5.871   8.714  -4.709
  421   2HG1  VAL  56          2HG1      VAL  56   5.243   7.848  -6.096
  422   3HG1  VAL  56          3HG1      VAL  56   6.328   7.009  -4.971
  423   1HG2  VAL  56          1HG2      VAL  56   8.885   7.972  -4.865
  424   2HG2  VAL  56          2HG2      VAL  56   9.190   9.381  -5.923
  425   3HG2  VAL  56          3HG2      VAL  56   8.061   9.529  -4.590
  426    HA   PRO  57           HA       PRO  57   4.339   5.239  -7.971
  427   1HB   PRO  57          1HB       PRO  57   3.142   6.260 -10.305
  428   2HB   PRO  57          2HB       PRO  57   2.721   6.601  -8.592
  429   1HG   PRO  57          1HG       PRO  57   3.876   8.397 -10.523
  430   2HG   PRO  57          2HG       PRO  57   3.442   8.708  -8.817
  431   1HD   PRO  57          1HD       PRO  57   6.068   8.105 -10.029
  432   2HD   PRO  57          2HD       PRO  57   5.705   8.854  -8.458
  433    H    ASN  58           H        ASN  58   6.522   6.034 -10.624
  434    HA   ASN  58           HA       ASN  58   5.705   4.041 -12.509
  435   1HB   ASN  58          1HB       ASN  58   7.189   6.002 -13.019
  436   2HB   ASN  58          2HB       ASN  58   8.476   5.233 -12.062
  437   1HD2  ASN  58          1HD2      ASN  58   7.760   5.772 -15.219
  438   2HD2  ASN  58          2HD2      ASN  58   8.262   4.208 -15.864
  439    H    PHE  59           H        PHE  59   8.067   4.104  -9.817
  440    HA   PHE  59           HA       PHE  59   8.819   1.368  -9.891
  441   1HB   PHE  59          1HB       PHE  59  10.179   2.799  -8.643
  442   2HB   PHE  59          2HB       PHE  59   8.831   3.565  -7.827
  443    HD1  PHE  59           1HD      PHE  59   8.224   2.934  -5.669
  444    HD2  PHE  59           2HD      PHE  59  10.581   0.227  -8.067
  445    HE1  PHE  59           1HE      PHE  59   8.471   1.375  -3.730
  446    HE2  PHE  59           2HE      PHE  59  10.884  -1.245  -6.093
  447    HZ   PHE  59           HZ       PHE  59   9.809  -0.653  -3.907
  448    H    VAL  60           H        VAL  60   6.384   2.858  -7.556
  449    HA   VAL  60           HA       VAL  60   5.692   0.276  -6.660
  450    HB   VAL  60           HB       VAL  60   3.554   1.356  -5.789
  451   1HG1  VAL  60          1HG1      VAL  60   4.732   2.484  -3.959
  452   2HG1  VAL  60          2HG1      VAL  60   5.720   1.090  -4.438
  453   3HG1  VAL  60          3HG1      VAL  60   6.156   2.732  -4.949
  454   1HG2  VAL  60          1HG2      VAL  60   3.498   3.255  -7.402
  455   2HG2  VAL  60          2HG2      VAL  60   3.315   3.677  -5.694
  456   3HG2  VAL  60          3HG2      VAL  60   4.875   3.950  -6.474
  457    H    LYS  61           H        LYS  61   4.504   1.823  -9.528
  458    HA   LYS  61           HA       LYS  61   2.256   0.054  -9.933
  459   1HB   LYS  61          1HB       LYS  61   2.603   2.356 -10.989
  460   2HB   LYS  61          2HB       LYS  61   3.870   1.651 -11.986
  461   1HG   LYS  61          1HG       LYS  61   1.556   0.044 -12.383
  462   2HG   LYS  61          2HG       LYS  61   0.946   1.712 -12.342
  463   1HD   LYS  61          1HD       LYS  61   2.152   2.334 -14.251
  464   2HD   LYS  61          2HD       LYS  61   3.316   0.998 -14.084
  465   1HE   LYS  61          1HE       LYS  61   1.622  -0.652 -14.607
  466   2HE   LYS  61          2HE       LYS  61   0.349   0.563 -14.654
  467   1HZ   LYS  61          1HZ       LYS  61   1.193  -0.153 -16.834
  468   2HZ   LYS  61          2HZ       LYS  61   1.261   1.448 -16.621
  469   3HZ   LYS  61          3HZ       LYS  61   2.647   0.525 -16.540
  470    H    GLU  62           H        GLU  62   5.711  -0.414 -10.408
  471    HA   GLU  62           HA       GLU  62   5.180  -2.851 -11.962
  472   1HB   GLU  62          1HB       GLU  62   7.303  -3.045 -12.379
  473   2HB   GLU  62          2HB       GLU  62   7.285  -1.303 -12.098
  474   1HG   GLU  62          1HG       GLU  62   8.384  -1.602  -9.937
  475   2HG   GLU  62          2HG       GLU  62   8.165  -3.350 -10.004
  476    H    LYS  63           H        LYS  63   5.138  -1.927  -8.639
  477    HA   LYS  63           HA       LYS  63   5.925  -4.572  -7.605
  478   1HB   LYS  63          1HB       LYS  63   4.874  -2.107  -6.138
  479   2HB   LYS  63          2HB       LYS  63   5.605  -3.524  -5.402
  480   1HG   LYS  63          1HG       LYS  63   7.047  -1.620  -7.303
  481   2HG   LYS  63          2HG       LYS  63   7.126  -1.518  -5.564
  482   1HD   LYS  63          1HD       LYS  63   7.940  -4.080  -6.986
  483   2HD   LYS  63          2HD       LYS  63   9.013  -2.679  -6.922
  484   1HE   LYS  63          1HE       LYS  63   9.024  -2.693  -4.482
  485   2HE   LYS  63          2HE       LYS  63   7.695  -3.849  -4.436
  486   1HZ   LYS  63          1HZ       LYS  63   9.811  -4.940  -3.980
  487   2HZ   LYS  63          2HZ       LYS  63   9.146  -5.505  -5.365
  488   3HZ   LYS  63          3HZ       LYS  63  10.410  -4.472  -5.448
  489    H    GLY  64           H        GLY  64   3.797  -4.660  -9.285
  490   1HA   GLY  64          1HA       GLY  64   1.942  -5.984  -9.521
  491   2HA   GLY  64          2HA       GLY  64   2.516  -6.688  -8.028
  492    H    ALA  65           H        ALA  65   1.410  -3.428  -7.689
  493    HA   ALA  65           HA       ALA  65  -0.124  -4.354  -5.577
  494   1HB   ALA  65          1HB       ALA  65   1.125  -2.238  -5.766
  495   2HB   ALA  65          2HB       ALA  65  -0.165  -1.582  -6.809
  496   3HB   ALA  65          3HB       ALA  65  -0.508  -2.022  -5.108
  497    H    GLU  66           H        GLU  66  -2.316  -3.631  -4.926
  498    HA   GLU  66           HA       GLU  66  -4.306  -3.383  -7.103
  499   1HB   GLU  66          1HB       GLU  66  -4.216  -5.422  -4.868
  500   2HB   GLU  66          2HB       GLU  66  -5.765  -4.815  -5.426
  501   1HG   GLU  66          1HG       GLU  66  -5.757  -5.955  -7.314
  502   2HG   GLU  66          2HG       GLU  66  -4.094  -5.542  -7.712
  503    H    LEU  67           H        LEU  67  -3.338  -2.903  -3.671
  504    HA   LEU  67           HA       LEU  67  -5.422  -0.857  -3.462
  505   1HB   LEU  67          1HB       LEU  67  -6.030  -3.173  -2.590
  506   2HB   LEU  67          2HB       LEU  67  -4.748  -3.011  -1.412
  507    HG   LEU  67           HG       LEU  67  -7.054  -2.681  -0.600
  508   1HD1  LEU  67          1HD1      LEU  67  -4.937  -1.462   0.386
  509   2HD1  LEU  67          2HD1      LEU  67  -5.887  -0.013  -0.034
  510   3HD1  LEU  67          3HD1      LEU  67  -6.557  -1.247   1.031
  511   1HD2  LEU  67          1HD2      LEU  67  -8.033  -1.556  -2.521
  512   2HD2  LEU  67          2HD2      LEU  67  -8.348  -0.699  -1.014
  513   3HD2  LEU  67          3HD2      LEU  67  -7.119  -0.079  -2.146
  514    H    VAL  68           H        VAL  68  -4.950   0.719  -1.827
  515    HA   VAL  68           HA       VAL  68  -2.204   0.914  -0.772
  516    HB   VAL  68           HB       VAL  68  -3.411   3.192  -2.385
  517   1HG1  VAL  68          1HG1      VAL  68  -1.382   3.396  -0.709
  518   2HG1  VAL  68          2HG1      VAL  68  -0.470   2.651  -2.043
  519   3HG1  VAL  68          3HG1      VAL  68  -1.293   4.173  -2.326
  520   1HG2  VAL  68          1HG2      VAL  68  -1.523   1.137  -3.598
  521   2HG2  VAL  68          2HG2      VAL  68  -3.211   1.434  -4.055
  522   3HG2  VAL  68          3HG2      VAL  68  -2.023   2.680  -4.316
  523    H    ILE  69           H        ILE  69  -2.303   2.169   1.193
  524    HA   ILE  69           HA       ILE  69  -4.891   3.464   1.865
  525    HB   ILE  69           HB       ILE  69  -3.229   1.665   3.680
  526   1HG1  ILE  69          1HG1      ILE  69  -5.990   1.093   2.521
  527   2HG1  ILE  69          2HG1      ILE  69  -4.485   0.370   1.968
  528   1HG2  ILE  69          1HG2      ILE  69  -5.788   3.277   4.100
  529   2HG2  ILE  69          2HG2      ILE  69  -5.232   1.997   5.183
  530   3HG2  ILE  69          3HG2      ILE  69  -4.230   3.407   4.979
  531   1HD1  ILE  69          1HD1      ILE  69  -5.508  -1.226   3.370
  532   2HD1  ILE  69          2HD1      ILE  69  -4.118  -0.577   4.258
  533   3HD1  ILE  69          3HD1      ILE  69  -5.772  -0.058   4.666
  534    H    VAL  70           H        VAL  70  -4.381   5.572   2.017
  535    HA   VAL  70           HA       VAL  70  -1.706   6.319   3.109
  536    HB   VAL  70           HB       VAL  70  -1.434   7.927   1.362
  537   1HG1  VAL  70          1HG1      VAL  70  -2.431   5.444  -0.097
  538   2HG1  VAL  70          2HG1      VAL  70  -1.132   6.555  -0.572
  539   3HG1  VAL  70          3HG1      VAL  70  -0.915   5.484   0.809
  540   1HG2  VAL  70          1HG2      VAL  70  -3.047   8.081  -0.551
  541   2HG2  VAL  70          2HG2      VAL  70  -4.186   7.130   0.345
  542   3HG2  VAL  70          3HG2      VAL  70  -3.713   8.723   0.975
  543    H    ARG  71           H        ARG  71  -1.758   8.919   3.311
  544    HA   ARG  71           HA       ARG  71  -4.316   9.689   4.677
  545   1HB   ARG  71          1HB       ARG  71  -1.479  10.539   5.408
  546   2HB   ARG  71          2HB       ARG  71  -2.978  11.183   6.102
  547   1HG   ARG  71          1HG       ARG  71  -3.435   8.671   6.657
  548   2HG   ARG  71          2HG       ARG  71  -1.740   8.420   6.367
  549   1HD   ARG  71          1HD       ARG  71  -2.039   8.709   8.683
  550   2HD   ARG  71          2HD       ARG  71  -1.274  10.184   8.133
  551    HE   ARG  71           HE       ARG  71  -4.185   9.723   8.716
  552   1HH1  ARG  71          2HH2      ARG  71  -1.471  11.871   9.250
  553   2HH1  ARG  71          1HH2      ARG  71  -2.411  13.321   9.456
  554   1HH2  ARG  71          2HH1      ARG  71  -5.498  11.586   9.100
  555   2HH2  ARG  71          1HH1      ARG  71  -4.790  13.121   9.432
  556    H    GLY  72           H        GLY  72  -1.820  11.990   4.175
  557   1HA   GLY  72          1HA       GLY  72  -3.524  13.448   2.306
  558   2HA   GLY  72          2HA       GLY  72  -2.160  14.098   3.239
  559    H    ILE  73           H        ILE  73  -2.842  11.681   0.778
  560    HA   ILE  73           HA       ILE  73  -0.383  11.871  -0.673
  561    HB   ILE  73           HB       ILE  73  -1.762   9.927  -0.674
  562   1HG1  ILE  73          1HG1      ILE  73  -2.131  10.832  -3.524
  563   2HG1  ILE  73          2HG1      ILE  73  -0.514  10.602  -2.853
  564   1HG2  ILE  73          1HG2      ILE  73  -3.972  11.493  -2.075
  565   2HG2  ILE  73          2HG2      ILE  73  -4.017   9.773  -1.721
  566   3HG2  ILE  73          3HG2      ILE  73  -4.037  10.913  -0.397
  567   1HD1  ILE  73          1HD1      ILE  73  -1.341   8.602  -4.047
  568   2HD1  ILE  73          2HD1      ILE  73  -1.000   8.266  -2.340
  569   3HD1  ILE  73          3HD1      ILE  73  -2.674   8.459  -2.908
  570    H    GLY  74           H        GLY  74  -0.560  12.511  -3.189
  571   1HA   GLY  74          1HA       GLY  74  -1.884  15.154  -3.500
  572   2HA   GLY  74          2HA       GLY  74  -0.288  14.768  -4.147
  573    H    ARG  75           H        ARG  75  -2.701  15.520  -5.612
  574    HA   ARG  75           HA       ARG  75  -4.152  13.457  -6.809
  575   1HB   ARG  75          1HB       ARG  75  -4.637  15.865  -7.087
  576   2HB   ARG  75          2HB       ARG  75  -3.118  16.080  -7.985
  577   1HG   ARG  75          1HG       ARG  75  -4.908  16.019  -9.565
  578   2HG   ARG  75          2HG       ARG  75  -4.006  14.550  -9.785
  579   1HD   ARG  75          1HD       ARG  75  -5.909  13.339  -9.480
  580   2HD   ARG  75          2HD       ARG  75  -5.966  13.910  -7.821
  581    HE   ARG  75           HE       ARG  75  -7.490  15.534  -8.305
  582   1HH1  ARG  75          2HH2      ARG  75  -6.419  13.978 -11.345
  583   2HH1  ARG  75          1HH2      ARG  75  -7.513  14.857 -12.343
  584   1HH2  ARG  75          2HH1      ARG  75  -8.997  16.714  -9.720
  585   2HH2  ARG  75          1HH1      ARG  75  -9.051  16.278 -11.398
  586    H    ARG  76           H        ARG  76  -0.922  14.663  -7.734
  587    HA   ARG  76           HA       ARG  76  -0.691  13.265 -10.171
  588   1HB   ARG  76          1HB       ARG  76   1.690  13.578  -9.989
  589   2HB   ARG  76          2HB       ARG  76   0.826  15.027  -9.426
  590   1HG   ARG  76          1HG       ARG  76   1.080  13.976  -7.033
  591   2HG   ARG  76          2HG       ARG  76   2.272  12.917  -7.772
  592   1HD   ARG  76          1HD       ARG  76   3.598  14.807  -8.485
  593   2HD   ARG  76          2HD       ARG  76   2.283  15.926  -8.030
  594    HE   ARG  76           HE       ARG  76   3.010  14.340  -5.785
  595   1HH1  ARG  76          2HH2      ARG  76   4.412  16.985  -7.652
  596   2HH1  ARG  76          1HH2      ARG  76   5.055  17.829  -6.280
  597   1HH2  ARG  76          2HH1      ARG  76   4.094  15.225  -4.014
  598   2HH2  ARG  76          1HH1      ARG  76   4.953  16.731  -4.159
  599    H    ALA  77           H        ALA  77  -0.652  11.961  -6.975
  600    HA   ALA  77           HA       ALA  77   0.638   9.429  -7.840
  601   1HB   ALA  77          1HB       ALA  77  -0.172  10.596  -5.145
  602   2HB   ALA  77          2HB       ALA  77   0.458   8.965  -5.379
  603   3HB   ALA  77          3HB       ALA  77   1.465  10.361  -5.802
  604    H    ILE  78           H        ILE  78  -2.587  10.769  -6.830
  605    HA   ILE  78           HA       ILE  78  -3.950   8.265  -6.777
  606    HB   ILE  78           HB       ILE  78  -5.005  10.909  -7.795
  607   1HG1  ILE  78          1HG1      ILE  78  -4.204  11.165  -5.478
  608   2HG1  ILE  78          2HG1      ILE  78  -5.941  11.244  -5.617
  609   1HG2  ILE  78          1HG2      ILE  78  -6.431   9.163  -8.551
  610   2HG2  ILE  78          2HG2      ILE  78  -6.307   8.257  -7.039
  611   3HG2  ILE  78          3HG2      ILE  78  -7.217   9.762  -7.106
  612   1HD1  ILE  78          1HD1      ILE  78  -5.340  10.043  -3.629
  613   2HD1  ILE  78          2HD1      ILE  78  -6.192   8.977  -4.738
  614   3HD1  ILE  78          3HD1      ILE  78  -4.416   8.851  -4.571
  615    H    ALA  79           H        ALA  79  -3.037  10.538  -9.398
  616    HA   ALA  79           HA       ALA  79  -4.156   9.236 -11.558
  617   1HB   ALA  79          1HB       ALA  79  -3.173  11.501 -11.485
  618   2HB   ALA  79          2HB       ALA  79  -1.531  10.766 -11.541
  619   3HB   ALA  79          3HB       ALA  79  -2.656  10.549 -12.882
  620    H    ALA  80           H        ALA  80  -1.555   7.916  -9.659
  621    HA   ALA  80           HA       ALA  80  -0.262   6.417 -11.849
  622   1HB   ALA  80          1HB       ALA  80   0.945   7.229  -9.756
  623   2HB   ALA  80          2HB       ALA  80  -0.010   6.083  -8.837
  624   3HB   ALA  80          3HB       ALA  80   1.049   5.453 -10.099
  625    H    PHE  81           H        PHE  81  -2.088   5.666  -8.804
  626    HA   PHE  81           HA       PHE  81  -2.623   3.051  -9.321
  627   1HB   PHE  81          1HB       PHE  81  -4.219   5.126  -7.765
  628   2HB   PHE  81          2HB       PHE  81  -4.155   3.411  -7.430
  629    HD1  PHE  81           1HD      PHE  81  -3.370   6.080  -5.745
  630    HD2  PHE  81           2HD      PHE  81  -1.173   2.873  -7.582
  631    HE1  PHE  81           1HE      PHE  81  -1.562   6.303  -4.054
  632    HE2  PHE  81           2HE      PHE  81   0.659   3.172  -6.000
  633    HZ   PHE  81           HZ       PHE  81   0.457   4.869  -4.169
  634    H    GLU  82           H        GLU  82  -4.440   6.020 -10.180
  635    HA   GLU  82           HA       GLU  82  -6.703   4.930 -11.419
  636   1HB   GLU  82          1HB       GLU  82  -4.941   7.297 -12.051
  637   2HB   GLU  82          2HB       GLU  82  -6.439   7.012 -12.913
  638   1HG   GLU  82          1HG       GLU  82  -6.634   7.028  -9.910
  639   2HG   GLU  82          2HG       GLU  82  -6.253   8.558 -10.726
  640    H    ALA  83           H        ALA  83  -3.276   4.798 -12.615
  641    HA   ALA  83           HA       ALA  83  -4.146   4.539 -15.394
  642   1HB   ALA  83          1HB       ALA  83  -1.824   4.447 -15.828
  643   2HB   ALA  83          2HB       ALA  83  -1.995   5.633 -14.524
  644   3HB   ALA  83          3HB       ALA  83  -1.441   3.977 -14.153
  645    H    MET  84           H        MET  84  -4.034   2.519 -12.685
  646    HA   MET  84           HA       MET  84  -4.161   0.068 -14.400
  647   1HB   MET  84          1HB       MET  84  -3.167  -1.034 -12.212
  648   2HB   MET  84          2HB       MET  84  -2.142  -0.305 -13.453
  649   1HG   MET  84          1HG       MET  84  -1.885   1.727 -12.134
  650   2HG   MET  84          2HG       MET  84  -2.963   1.052 -10.899
  651   1HE   MET  84          1HE       MET  84   0.646   1.300  -9.415
  652   2HE   MET  84          2HE       MET  84  -0.404   2.362 -10.382
  653   3HE   MET  84          3HE       MET  84  -1.075   1.443  -8.991
  654    H    GLY  85           H        GLY  85  -6.056   2.055 -12.512
  655   1HA   GLY  85          1HA       GLY  85  -7.947   1.712 -11.251
  656   2HA   GLY  85          2HA       GLY  85  -8.097   0.115 -11.988
  657    H    VAL  86           H        VAL  86  -5.362   1.414 -10.094
  658    HA   VAL  86           HA       VAL  86  -5.699  -0.694  -8.024
  659    HB   VAL  86           HB       VAL  86  -3.547   1.353  -8.690
  660   1HG1  VAL  86          1HG1      VAL  86  -3.748   1.536  -6.233
  661   2HG1  VAL  86          2HG1      VAL  86  -3.674  -0.225  -6.077
  662   3HG1  VAL  86          3HG1      VAL  86  -2.265   0.662  -6.677
  663   1HG2  VAL  86          1HG2      VAL  86  -3.538  -0.905  -9.748
  664   2HG2  VAL  86          2HG2      VAL  86  -2.186  -0.771  -8.592
  665   3HG2  VAL  86          3HG2      VAL  86  -3.645  -1.653  -8.163
  666    H    LYS  87           H        LYS  87  -6.786  -0.329  -6.201
  667    HA   LYS  87           HA       LYS  87  -8.251   2.221  -5.989
  668   1HB   LYS  87          1HB       LYS  87  -9.476   0.216  -5.677
  669   2HB   LYS  87          2HB       LYS  87  -8.362  -0.383  -4.436
  670   1HG   LYS  87          1HG       LYS  87  -9.257   0.980  -2.774
  671   2HG   LYS  87          2HG       LYS  87  -9.573   2.288  -3.918
  672   1HD   LYS  87          1HD       LYS  87 -11.646   1.337  -2.957
  673   2HD   LYS  87          2HD       LYS  87 -11.548   1.330  -4.713
  674   1HE   LYS  87          1HE       LYS  87 -10.749  -1.113  -4.520
  675   2HE   LYS  87          2HE       LYS  87 -11.319  -1.054  -2.840
  676   1HZ   LYS  87          1HZ       LYS  87 -13.539  -0.767  -3.613
  677   2HZ   LYS  87          2HZ       LYS  87 -13.050  -0.301  -5.115
  678   3HZ   LYS  87          3HZ       LYS  87 -12.868  -1.851  -4.662
  679    H    VAL  88           H        VAL  88  -7.936   3.766  -4.338
  680    HA   VAL  88           HA       VAL  88  -5.640   3.376  -2.543
  681    HB   VAL  88           HB       VAL  88  -4.730   4.517  -4.361
  682   1HG1  VAL  88          1HG1      VAL  88  -6.944   6.597  -4.251
  683   2HG1  VAL  88          2HG1      VAL  88  -5.472   6.688  -5.245
  684   3HG1  VAL  88          3HG1      VAL  88  -6.641   5.422  -5.538
  685   1HG2  VAL  88          1HG2      VAL  88  -5.295   6.595  -2.213
  686   2HG2  VAL  88          2HG2      VAL  88  -4.084   5.314  -2.091
  687   3HG2  VAL  88          3HG2      VAL  88  -3.916   6.569  -3.335
  688    H    ILE  89           H        ILE  89  -6.584   3.241  -0.708
  689    HA   ILE  89           HA       ILE  89  -8.968   4.746   0.116
  690    HB   ILE  89           HB       ILE  89  -7.114   2.625   1.238
  691   1HG1  ILE  89          1HG1      ILE  89 -10.132   2.702   0.765
  692   2HG1  ILE  89          2HG1      ILE  89  -8.967   2.088  -0.396
  693   1HG2  ILE  89          1HG2      ILE  89  -7.673   4.262   3.121
  694   2HG2  ILE  89          2HG2      ILE  89  -9.351   3.754   2.928
  695   3HG2  ILE  89          3HG2      ILE  89  -8.105   2.572   3.352
  696   1HD1  ILE  89          1HD1      ILE  89  -8.233   0.395   1.251
  697   2HD1  ILE  89          2HD1      ILE  89  -9.548   0.933   2.326
  698   3HD1  ILE  89          3HD1      ILE  89  -9.927   0.248   0.722
  699    H    LYS  90           H        LYS  90  -8.838   6.300   1.841
  700    HA   LYS  90           HA       LYS  90  -6.199   7.570   2.263
  701   1HB   LYS  90          1HB       LYS  90  -8.807   8.874   1.357
  702   2HB   LYS  90          2HB       LYS  90  -7.478   9.763   2.058
  703   1HG   LYS  90          1HG       LYS  90  -6.827  10.081  -0.062
  704   2HG   LYS  90          2HG       LYS  90  -6.058   8.520   0.205
  705   1HD   LYS  90          1HD       LYS  90  -7.052   8.050  -1.760
  706   2HD   LYS  90          2HD       LYS  90  -8.404   7.584  -0.732
  707   1HE   LYS  90          1HE       LYS  90  -8.085  10.382  -1.908
  708   2HE   LYS  90          2HE       LYS  90  -8.824   9.004  -2.767
  709   1HZ   LYS  90          1HZ       LYS  90 -10.418  10.488  -1.624
  710   2HZ   LYS  90          2HZ       LYS  90 -10.538   8.871  -1.440
  711   3HZ   LYS  90          3HZ       LYS  90  -9.962   9.808  -0.201
  712    H    GLY  91           H        GLY  91  -6.506   9.282   4.069
  713   1HA   GLY  91          1HA       GLY  91  -7.387  10.038   6.042
  714   2HA   GLY  91          2HA       GLY  91  -8.877   9.182   5.623
  715    H    ALA  92           H        ALA  92  -5.957   7.268   5.841
  716    HA   ALA  92           HA       ALA  92  -7.023   5.841   8.175
  717   1HB   ALA  92          1HB       ALA  92  -4.406   5.435   6.666
  718   2HB   ALA  92          2HB       ALA  92  -5.232   4.285   7.754
  719   3HB   ALA  92          3HB       ALA  92  -5.958   4.701   6.197
  720    H    SER  93           H        SER  93  -5.096   5.231   9.853
  721    HA   SER  93           HA       SER  93  -2.975   7.007  10.258
  722   1HB   SER  93          1HB       SER  93  -3.687   7.762  12.556
  723   2HB   SER  93          2HB       SER  93  -4.476   8.573  11.209
  724    HG   SER  93           HG       SER  93  -6.025   6.512  11.863
  725    H    GLY  94           H        GLY  94  -1.573   6.059  11.870
  726   1HA   GLY  94          1HA       GLY  94  -1.431   4.488  13.789
  727   2HA   GLY  94          2HA       GLY  94  -2.450   3.367  12.899
  728    H    THR  95           H        THR  95  -0.593   1.893  13.408
  729    HA   THR  95           HA       THR  95   1.800   2.207  11.750
  730    HB   THR  95           HB       THR  95   2.215  -0.188  12.668
  731    HG1  THR  95           1HG      THR  95   0.930  -0.891  14.273
  732   1HG2  THR  95          1HG2      THR  95   3.243   1.887  13.585
  733   2HG2  THR  95          2HG2      THR  95   1.884   2.049  14.702
  734   3HG2  THR  95          3HG2      THR  95   2.965   0.636  14.821
  735    H    VAL  96           H        VAL  96   2.384   0.101  10.456
  736    HA   VAL  96           HA       VAL  96   0.643  -0.010   8.250
  737    HB   VAL  96           HB       VAL  96   3.099  -1.508   9.180
  738   1HG1  VAL  96          1HG1      VAL  96   1.860  -3.344   8.118
  739   2HG1  VAL  96          2HG1      VAL  96   1.522  -2.306   6.721
  740   3HG1  VAL  96          3HG1      VAL  96   3.182  -2.806   7.080
  741   1HG2  VAL  96          1HG2      VAL  96   4.030  -0.538   7.198
  742   2HG2  VAL  96          2HG2      VAL  96   2.436   0.044   6.680
  743   3HG2  VAL  96          3HG2      VAL  96   3.182   0.714   8.143
  744    H    GLU  97           H        GLU  97   1.270  -2.558  10.748
  745    HA   GLU  97           HA       GLU  97  -0.650  -4.267   9.630
  746   1HB   GLU  97          1HB       GLU  97  -0.737  -5.519  11.615
  747   2HB   GLU  97          2HB       GLU  97   0.906  -5.109  11.189
  748   1HG   GLU  97          1HG       GLU  97   1.099  -3.526  12.973
  749   2HG   GLU  97          2HG       GLU  97  -0.622  -3.602  13.331
  750    H    GLU  98           H        GLU  98  -1.139  -1.568  11.837
  751    HA   GLU  98           HA       GLU  98  -3.790  -2.207  12.750
  752   1HB   GLU  98          1HB       GLU  98  -2.162  -0.674  13.928
  753   2HB   GLU  98          2HB       GLU  98  -2.305   0.465  12.595
  754   1HG   GLU  98          1HG       GLU  98  -3.713   1.357  14.194
  755   2HG   GLU  98          2HG       GLU  98  -4.846   0.531  13.135
  756    H    VAL  99           H        VAL  99  -2.450   0.086  10.367
  757    HA   VAL  99           HA       VAL  99  -4.887   0.954   9.203
  758    HB   VAL  99           HB       VAL  99  -1.986   0.779   8.284
  759   1HG1  VAL  99          1HG1      VAL  99  -4.199   2.261   6.940
  760   2HG1  VAL  99          2HG1      VAL  99  -2.479   2.319   6.475
  761   3HG1  VAL  99          3HG1      VAL  99  -3.390   0.823   6.248
  762   1HG2  VAL  99          1HG2      VAL  99  -2.665   2.434  10.132
  763   2HG2  VAL  99          2HG2      VAL  99  -1.953   3.162   8.684
  764   3HG2  VAL  99          3HG2      VAL  99  -3.706   3.205   8.912
  765    H    VAL 100           H        VAL 100  -3.146  -2.076   8.826
  766    HA   VAL 100           HA       VAL 100  -4.377  -2.752   6.235
  767    HB   VAL 100           HB       VAL 100  -2.479  -4.118   8.183
  768   1HG1  VAL 100          1HG1      VAL 100  -2.418  -6.074   6.672
  769   2HG1  VAL 100          2HG1      VAL 100  -3.915  -5.951   7.566
  770   3HG1  VAL 100          3HG1      VAL 100  -3.864  -5.459   5.846
  771   1HG2  VAL 100          1HG2      VAL 100  -2.324  -3.506   5.198
  772   2HG2  VAL 100          2HG2      VAL 100  -1.550  -2.592   6.504
  773   3HG2  VAL 100          3HG2      VAL 100  -1.063  -4.256   6.203
  774    H    ASN 101           H        ASN 101  -4.529  -3.744   9.680
  775    HA   ASN 101           HA       ASN 101  -6.638  -5.622   9.450
  776   1HB   ASN 101          1HB       ASN 101  -5.546  -3.831  11.658
  777   2HB   ASN 101          2HB       ASN 101  -7.058  -4.609  11.908
  778   1HD2  ASN 101          1HD2      ASN 101  -3.645  -5.173  11.600
  779   2HD2  ASN 101          2HD2      ASN 101  -3.610  -6.842  12.095
  780    H    GLN 102           H        GLN 102  -6.754  -2.081  10.086
  781    HA   GLN 102           HA       GLN 102  -9.460  -1.753  10.440
  782   1HB   GLN 102          1HB       GLN 102  -7.506   0.066   9.011
  783   2HB   GLN 102          2HB       GLN 102  -9.138   0.549   9.437
  784   1HG   GLN 102          1HG       GLN 102  -7.486  -0.593  11.681
  785   2HG   GLN 102          2HG       GLN 102  -6.993   0.956  11.011
  786   1HE2  GLN 102          1HE2      GLN 102  -9.430  -0.728  12.839
  787   2HE2  GLN 102          2HE2      GLN 102 -10.420   0.648  13.277
  788    H    TYR 103           H        TYR 103  -7.699  -2.148   7.374
  789    HA   TYR 103           HA       TYR 103 -10.057  -1.668   5.702
  790   1HB   TYR 103          1HB       TYR 103  -8.162  -0.884   4.742
  791   2HB   TYR 103          2HB       TYR 103  -7.145  -2.210   5.234
  792    HD1  TYR 103           1HD      TYR 103  -6.934  -4.224   3.906
  793    HD2  TYR 103           2HD      TYR 103  -9.876  -1.235   2.907
  794    HE1  TYR 103           1HE      TYR 103  -7.495  -5.486   1.896
  795    HE2  TYR 103           2HE      TYR 103 -10.427  -2.474   0.821
  796    HH   TYR 103           HH       TYR 103  -9.130  -5.737   0.263
  797    H    LEU 104           H        LEU 104  -8.175  -4.617   6.754
  798    HA   LEU 104           HA       LEU 104  -9.811  -6.397   5.249
  799   1HB   LEU 104          1HB       LEU 104  -8.200  -6.760   7.808
  800   2HB   LEU 104          2HB       LEU 104  -9.215  -8.029   7.115
  801    HG   LEU 104           HG       LEU 104  -7.984  -7.739   4.933
  802   1HD1  LEU 104          1HD1      LEU 104  -5.677  -6.926   5.016
  803   2HD1  LEU 104          2HD1      LEU 104  -6.824  -5.630   5.368
  804   3HD1  LEU 104          3HD1      LEU 104  -5.946  -6.388   6.692
  805   1HD2  LEU 104          1HD2      LEU 104  -6.069  -9.134   5.678
  806   2HD2  LEU 104          2HD2      LEU 104  -6.418  -8.672   7.366
  807   3HD2  LEU 104          3HD2      LEU 104  -7.588  -9.658   6.453
  808    H    SER 105           H        SER 105 -10.372  -4.653   8.219
  809    HA   SER 105           HA       SER 105 -12.894  -6.090   8.792
  810   1HB   SER 105          1HB       SER 105 -11.061  -4.442  10.303
  811   2HB   SER 105          2HB       SER 105 -12.635  -3.673  10.315
  812    HG   SER 105           HG       SER 105 -11.918  -6.284  11.168
  813    H    GLY 106           H        GLY 106 -12.065  -3.819   6.459
  814   1HA   GLY 106          1HA       GLY 106 -13.327  -2.518   5.086
  815   2HA   GLY 106          2HA       GLY 106 -14.758  -3.281   5.782
  816    H    GLN 107           H        GLN 107 -12.623  -1.549   7.980
  817    HA   GLN 107           HA       GLN 107 -14.686   0.474   8.533
  818   1HB   GLN 107          1HB       GLN 107 -11.848   0.045   9.606
  819   2HB   GLN 107          2HB       GLN 107 -12.957   1.263  10.208
  820   1HG   GLN 107          1HG       GLN 107 -13.554  -1.718  10.182
  821   2HG   GLN 107          2HG       GLN 107 -12.855  -0.877  11.569
  822   1HE2  GLN 107          1HE2      GLN 107 -15.227  -2.175  12.061
  823   2HE2  GLN 107          2HE2      GLN 107 -16.577  -1.045  12.100
  824    H    LEU 108           H        LEU 108 -11.785   0.115   6.719
  825    HA   LEU 108           HA       LEU 108 -11.379   3.011   6.308
  826   1HB   LEU 108          1HB       LEU 108  -9.892   0.488   5.779
  827   2HB   LEU 108          2HB       LEU 108  -9.629   1.736   4.609
  828    HG   LEU 108           HG       LEU 108  -9.343   2.102   7.620
  829   1HD1  LEU 108          1HD1      LEU 108  -7.302   1.593   5.448
  830   2HD1  LEU 108          2HD1      LEU 108  -6.886   2.030   7.129
  831   3HD1  LEU 108          3HD1      LEU 108  -7.717   0.514   6.771
  832   1HD2  LEU 108          1HD2      LEU 108  -8.309   3.952   5.425
  833   2HD2  LEU 108          2HD2      LEU 108  -9.731   4.291   6.428
  834   3HD2  LEU 108          3HD2      LEU 108  -8.157   4.144   7.176
  835    H    LYS 109           H        LYS 109 -11.437   4.014   4.181
  836    HA   LYS 109           HA       LYS 109 -12.590   2.580   1.970
  837   1HB   LYS 109          1HB       LYS 109 -14.520   4.034   1.654
  838   2HB   LYS 109          2HB       LYS 109 -14.648   3.135   3.149
  839   1HG   LYS 109          1HG       LYS 109 -13.430   5.831   3.488
  840   2HG   LYS 109          2HG       LYS 109 -15.056   5.861   2.831
  841   1HD   LYS 109          1HD       LYS 109 -14.341   4.346   5.376
  842   2HD   LYS 109          2HD       LYS 109 -14.849   6.044   5.343
  843   1HE   LYS 109          1HE       LYS 109 -16.945   5.378   4.142
  844   2HE   LYS 109          2HE       LYS 109 -16.482   3.680   4.328
  845   1HZ   LYS 109          1HZ       LYS 109 -16.926   5.551   6.580
  846   2HZ   LYS 109          2HZ       LYS 109 -17.994   4.405   6.081
  847   3HZ   LYS 109          3HZ       LYS 109 -16.582   3.956   6.708
  848    H    ASP 110           H        ASP 110 -12.660   3.959   0.040
  849    HA   ASP 110           HA       ASP 110 -10.651   6.173  -0.020
  850   1HB   ASP 110          1HB       ASP 110 -10.392   4.501  -1.736
  851   2HB   ASP 110          2HB       ASP 110 -12.094   4.557  -2.119
  852    H    SER 111           H        SER 111 -11.920   7.616   1.280
  853    HA   SER 111           HA       SER 111 -13.789   9.128  -0.419
  854   1HB   SER 111          1HB       SER 111 -15.031   9.767   1.633
  855   2HB   SER 111          2HB       SER 111 -15.197   8.047   1.220
  856    HG   SER 111           HG       SER 111 -13.408   9.085   3.164
  857    H    ASP 112           H        ASP 112 -13.886  11.422   0.570
  858    HA   ASP 112           HA       ASP 112 -13.046  13.360   1.311
  859   1HB   ASP 112          1HB       ASP 112 -12.332  12.147   3.357
  860   2HB   ASP 112          2HB       ASP 112 -10.742  11.885   2.633
  861    H    TYR 113           H        TYR 113 -12.685  14.248  -0.692
  862    HA   TYR 113           HA       TYR 113  -9.972  14.162  -1.852
  863   1HB   TYR 113          1HB       TYR 113 -11.587  12.182  -2.570
  864   2HB   TYR 113          2HB       TYR 113 -12.380  13.395  -3.534
  865    HD1  TYR 113           1HD      TYR 113 -10.600  14.847  -5.031
  866    HD2  TYR 113           2HD      TYR 113 -10.044  10.807  -3.683
  867    HE1  TYR 113           1HE      TYR 113  -9.017  14.456  -6.863
  868    HE2  TYR 113           2HE      TYR 113  -8.434  10.417  -5.452
  869    HH   TYR 113           HH       TYR 113  -8.184  11.633  -7.954
  870    H    GLU 114           H        GLU 114  -9.550  16.005  -3.191
  871    HA   GLU 114           HA       GLU 114 -11.686  18.058  -3.324
  872   1HB   GLU 114          1HB       GLU 114  -9.962  19.682  -3.530
  873   2HB   GLU 114          2HB       GLU 114  -9.454  18.607  -2.239
  874   1HG   GLU 114          1HG       GLU 114  -8.084  17.361  -3.961
  875   2HG   GLU 114          2HG       GLU 114  -8.486  18.628  -5.129
  876    H    VAL 115           H        VAL 115 -12.204  19.115  -5.330
  877    HA   VAL 115           HA       VAL 115 -11.228  17.692  -7.786
  878    HB   VAL 115           HB       VAL 115 -13.323  16.809  -6.808
  879   1HG1  VAL 115          1HG1      VAL 115 -15.441  18.004  -7.122
  880   2HG1  VAL 115          2HG1      VAL 115 -14.390  18.834  -5.970
  881   3HG1  VAL 115          3HG1      VAL 115 -14.567  19.461  -7.618
  882   1HG2  VAL 115          1HG2      VAL 115 -13.658  17.924  -9.607
  883   2HG2  VAL 115          2HG2      VAL 115 -12.746  16.462  -9.155
  884   3HG2  VAL 115          3HG2      VAL 115 -14.485  16.551  -8.872
  885    H    HIS 116           H        HIS 116 -10.414  20.267  -6.659
  886    HA   HIS 116           HA       HIS 116 -11.640  22.196  -8.567
  887   1HB   HIS 116          1HB       HIS 116 -12.260  21.928  -5.960
  888   2HB   HIS 116          2HB       HIS 116 -10.873  22.970  -5.766
  889    HD1  HIS 116           1HD      HIS 116 -11.819  25.369  -5.508
  890    HD2  HIS 116           2HD      HIS 116 -13.916  22.959  -8.275
  891    HE1  HIS 116           1HE      HIS 116 -13.656  26.867  -6.582
  892    HE2  HIS 116           2HE      HIS 116 -14.903  25.381  -8.292
  893    H    ASP 117           H        ASP 117  -8.897  20.978  -8.914
  894    HA   ASP 117           HA       ASP 117  -7.425  23.580  -8.900
  895   1HB   ASP 117          1HB       ASP 117  -6.495  22.039  -7.170
  896   2HB   ASP 117          2HB       ASP 117  -6.109  20.889  -8.461
  897    H    HIS 118           H        HIS 118  -6.306  24.074 -10.719
  898    HA   HIS 118           HA       HIS 118  -6.632  24.409 -12.949
  899   1HB   HIS 118          1HB       HIS 118  -4.659  22.153 -12.716
  900   2HB   HIS 118          2HB       HIS 118  -4.983  22.950 -14.249
  901    HD1  HIS 118           1HD      HIS 118  -3.834  25.284 -14.736
  902    HD2  HIS 118           2HD      HIS 118  -3.530  23.848 -10.742
  903    HE1  HIS 118           1HE      HIS 118  -2.037  26.662 -13.576
  904    HE2  HIS 118           2HE      HIS 118  -1.868  25.829 -11.184
  905    H    HIS 119           H        HIS 119  -6.254  21.212 -14.173
  906    HA   HIS 119           HA       HIS 119  -8.795  20.349 -14.316
  907   1HB   HIS 119          1HB       HIS 119  -8.950  22.664 -15.803
  908   2HB   HIS 119          2HB       HIS 119  -8.523  21.541 -17.074
  909    HD1  HIS 119           1HD      HIS 119 -10.450  19.089 -15.488
  910    HD2  HIS 119           2HD      HIS 119 -11.425  23.083 -16.590
  911    HE1  HIS 119           1HE      HIS 119 -12.930  19.165 -15.802
  912    HE2  HIS 119           2HE      HIS 119 -13.563  21.628 -16.283
  913    H    HIS 120           H        HIS 120  -6.127  20.957 -16.587
  914    HA   HIS 120           HA       HIS 120  -5.276  19.609 -18.316
  915   1HB   HIS 120          1HB       HIS 120  -4.343  18.332 -15.715
  916   2HB   HIS 120          2HB       HIS 120  -3.687  17.965 -17.291
  917    HD1  HIS 120           1HD      HIS 120  -3.967  21.672 -17.406
  918    HD2  HIS 120           2HD      HIS 120  -1.400  18.657 -15.890
  919    HE1  HIS 120           1HE      HIS 120  -1.747  22.803 -16.826
  920    HE2  HIS 120           2HE      HIS 120  -0.177  20.983 -15.989
  921    H    HIS 121           H        HIS 121  -7.204  18.723 -19.279
  922    HA   HIS 121           HA       HIS 121  -8.232  16.114 -18.419
  923   1HB   HIS 121          1HB       HIS 121  -9.717  17.710 -19.523
  924   2HB   HIS 121          2HB       HIS 121  -8.658  17.760 -20.932
  925    HD1  HIS 121           1HD      HIS 121  -8.539  15.199 -22.357
  926    HD2  HIS 121           2HD      HIS 121 -11.563  15.893 -19.446
  927    HE1  HIS 121           1HE      HIS 121 -10.366  13.545 -22.819
  928    HE2  HIS 121           2HE      HIS 121 -12.196  13.910 -21.016
  929    H    GLU 122           H        GLU 122  -6.648  14.607 -18.436
  930    HA   GLU 122           HA       GLU 122  -4.812  13.438 -18.899
  931   1HB   GLU 122          1HB       GLU 122  -5.984  13.572 -21.650
  932   2HB   GLU 122          2HB       GLU 122  -4.529  12.641 -21.274
  933   1HG   GLU 122          1HG       GLU 122  -5.691  11.029 -20.126
  934   2HG   GLU 122          2HG       GLU 122  -6.765  12.186 -19.365
  935    H    HIS 123           H        HIS 123  -4.347  15.122 -21.980
  936    HA   HIS 123           HA       HIS 123  -2.832  16.586 -22.737
  937   1HB   HIS 123          1HB       HIS 123  -3.559  17.977 -20.682
  938   2HB   HIS 123          2HB       HIS 123  -2.055  17.454 -19.937
  939    HD1  HIS 123           1HD      HIS 123   0.282  18.484 -21.142
  940    HD2  HIS 123           2HD      HIS 123  -3.487  19.747 -22.658
  941    HE1  HIS 123           1HE      HIS 123   0.700  20.614 -22.487
  942    HE2  HIS 123           2HE      HIS 123  -1.590  21.336 -23.458
  943    H    HIS 124           H        HIS 124  -1.859  14.594 -23.465
  944    HA   HIS 124           HA       HIS 124   0.712  13.939 -22.340
  945   1HB   HIS 124          1HB       HIS 124   0.274  11.693 -21.892
  946   2HB   HIS 124          2HB       HIS 124  -1.110  12.463 -21.138
  947    HD1  HIS 124           1HD      HIS 124  -3.218  12.666 -23.484
  948    HD2  HIS 124           2HD      HIS 124  -0.287   9.614 -23.190
  949    HE1  HIS 124           1HE      HIS 124  -3.930  10.791 -25.058
  950    HE2  HIS 124           2HE      HIS 124  -2.164   8.957 -24.905
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1  -3.353 -10.238  -3.672
    2    HA   MET   1           HA       MET   1  -4.396  -7.521  -3.998
    3   1HB   MET   1          1HB       MET   1  -6.114  -8.854  -2.786
    4   2HB   MET   1          2HB       MET   1  -4.908  -9.165  -1.526
    5   1HG   MET   1          1HG       MET   1  -6.157  -7.266  -0.782
    6   2HG   MET   1          2HG       MET   1  -4.624  -6.640  -1.302
    7   1HE   MET   1          1HE       MET   1  -8.437  -6.623  -1.634
    8   2HE   MET   1          2HE       MET   1  -8.757  -5.990  -3.261
    9   3HE   MET   1          3HE       MET   1  -8.096  -7.626  -3.062
   10    H    ILE   2           H        ILE   2  -2.988  -6.016  -3.327
   11    HA   ILE   2           HA       ILE   2  -0.971  -6.590  -1.321
   12    HB   ILE   2           HB       ILE   2  -0.177  -5.286  -3.933
   13   1HG1  ILE   2          1HG1      ILE   2   0.353  -8.178  -3.141
   14   2HG1  ILE   2          2HG1      ILE   2  -0.601  -7.596  -4.512
   15   1HG2  ILE   2          1HG2      ILE   2   1.690  -6.441  -1.833
   16   2HG2  ILE   2          2HG2      ILE   2   2.051  -5.268  -3.110
   17   3HG2  ILE   2          3HG2      ILE   2   1.088  -4.811  -1.711
   18   1HD1  ILE   2          1HD1      ILE   2   1.541  -8.275  -5.375
   19   2HD1  ILE   2          2HD1      ILE   2   1.457  -6.508  -5.442
   20   3HD1  ILE   2          3HD1      ILE   2   2.406  -7.299  -4.184
   21    H    ILE   3           H        ILE   3  -0.558  -4.673  -0.199
   22    HA   ILE   3           HA       ILE   3  -2.470  -2.435  -0.625
   23    HB   ILE   3           HB       ILE   3  -1.799  -4.131   1.818
   24   1HG1  ILE   3          1HG1      ILE   3  -4.597  -3.708   0.767
   25   2HG1  ILE   3          2HG1      ILE   3  -3.539  -4.806  -0.094
   26   1HG2  ILE   3          1HG2      ILE   3  -2.048  -1.858   2.599
   27   2HG2  ILE   3          2HG2      ILE   3  -3.470  -1.601   1.574
   28   3HG2  ILE   3          3HG2      ILE   3  -3.546  -2.709   2.974
   29   1HD1  ILE   3          1HD1      ILE   3  -4.224  -4.993   2.877
   30   2HD1  ILE   3          2HD1      ILE   3  -4.906  -5.997   1.585
   31   3HD1  ILE   3          3HD1      ILE   3  -3.175  -6.116   1.981
   32    H    ALA   4           H        ALA   4  -1.148  -0.761  -1.021
   33    HA   ALA   4           HA       ALA   4   1.565  -0.638   0.218
   34   1HB   ALA   4          1HB       ALA   4   1.090   1.893  -0.868
   35   2HB   ALA   4          2HB       ALA   4   1.994   0.576  -1.587
   36   3HB   ALA   4          3HB       ALA   4   0.265   0.786  -1.988
   37    H    ILE   5           H        ILE   5   2.149   0.584   1.941
   38    HA   ILE   5           HA       ILE   5   0.289   2.669   2.900
   39    HB   ILE   5           HB       ILE   5   1.685   0.623   4.646
   40   1HG1  ILE   5          1HG1      ILE   5  -1.283   1.234   4.355
   41   2HG1  ILE   5          2HG1      ILE   5  -0.483  -0.102   3.523
   42   1HG2  ILE   5          1HG2      ILE   5   1.753   2.934   5.619
   43   2HG2  ILE   5          2HG2      ILE   5  -0.007   3.038   5.415
   44   3HG2  ILE   5          3HG2      ILE   5   0.709   1.873   6.549
   45   1HD1  ILE   5          1HD1      ILE   5  -0.702   0.154   6.525
   46   2HD1  ILE   5          2HD1      ILE   5  -1.620  -0.919   5.462
   47   3HD1  ILE   5          3HD1      ILE   5   0.132  -1.141   5.633
   48    HA   PRO   6           HA       PRO   6   4.419   4.593   2.356
   49   1HB   PRO   6          1HB       PRO   6   3.632   7.194   2.755
   50   2HB   PRO   6          2HB       PRO   6   3.399   6.338   1.197
   51   1HG   PRO   6          1HG       PRO   6   1.385   6.873   3.372
   52   2HG   PRO   6          2HG       PRO   6   1.167   6.941   1.598
   53   1HD   PRO   6          1HD       PRO   6   0.448   4.790   3.208
   54   2HD   PRO   6          2HD       PRO   6   0.864   4.617   1.471
   55    H    VAL   7           H        VAL   7   5.718   4.313   4.162
   56    HA   VAL   7           HA       VAL   7   4.620   5.227   6.782
   57    HB   VAL   7           HB       VAL   7   6.082   3.531   7.826
   58   1HG1  VAL   7          1HG1      VAL   7   4.466   1.964   7.890
   59   2HG1  VAL   7          2HG1      VAL   7   3.547   3.325   7.331
   60   3HG1  VAL   7          3HG1      VAL   7   4.037   2.088   6.153
   61   1HG2  VAL   7          1HG2      VAL   7   6.445   2.485   4.996
   62   2HG2  VAL   7          2HG2      VAL   7   7.639   2.756   6.304
   63   3HG2  VAL   7          3HG2      VAL   7   6.513   1.419   6.399
   64    H    SER   8           H        SER   8   6.048   6.111   8.258
   65    HA   SER   8           HA       SER   8   7.973   7.867   6.957
   66   1HB   SER   8          1HB       SER   8   7.274   7.474   9.887
   67   2HB   SER   8          2HB       SER   8   8.238   8.801   9.220
   68    HG   SER   8           HG       SER   8   5.964   9.215   9.580
   69    H    GLU   9           H        GLU   9   8.231   4.726   8.684
   70    HA   GLU   9           HA       GLU   9  11.156   4.921   8.545
   71   1HB   GLU   9          1HB       GLU   9   9.604   4.580  11.153
   72   2HB   GLU   9          2HB       GLU   9  11.323   4.195  10.933
   73   1HG   GLU   9          1HG       GLU   9  11.653   6.548  10.057
   74   2HG   GLU   9          2HG       GLU   9  10.003   6.909  10.579
   75    H    ASN  10           H        ASN  10  12.158   2.921   8.769
   76    HA   ASN  10           HA       ASN  10  10.642   0.891   7.305
   77   1HB   ASN  10          1HB       ASN  10  12.935   1.768   6.664
   78   2HB   ASN  10          2HB       ASN  10  13.618   0.904   8.022
   79   1HD2  ASN  10          1HD2      ASN  10  14.437   0.311   5.270
   80   2HD2  ASN  10          2HD2      ASN  10  13.692  -1.198   4.815
   81    H    ARG  11           H        ARG  11   9.364   0.551   9.423
   82    HA   ARG  11           HA       ARG  11  10.891  -1.242  11.283
   83   1HB   ARG  11          1HB       ARG  11   8.399   0.320  11.983
   84   2HB   ARG  11          2HB       ARG  11   9.492  -0.559  13.048
   85   1HG   ARG  11          1HG       ARG  11  11.316   1.052  12.210
   86   2HG   ARG  11          2HG       ARG  11   9.998   2.050  11.570
   87   1HD   ARG  11          1HD       ARG  11   9.023   2.178  13.868
   88   2HD   ARG  11          2HD       ARG  11  10.379   1.187  14.453
   89    HE   ARG  11           HE       ARG  11  11.508   3.311  13.060
   90   1HH1  ARG  11          2HH2      ARG  11  10.137   2.585  16.200
   91   2HH1  ARG  11          1HH2      ARG  11  10.720   4.029  16.979
   92   1HH2  ARG  11          2HH1      ARG  11  12.156   5.333  13.969
   93   2HH2  ARG  11          1HH1      ARG  11  11.923   5.649  15.633
   94    H    GLY  12           H        GLY  12   9.866  -2.136   8.831
   95   1HA   GLY  12          1HA       GLY  12   8.519  -3.680   7.807
   96   2HA   GLY  12          2HA       GLY  12   8.750  -4.605   9.255
   97    H    LYS  13           H        LYS  13   7.095  -4.958  10.620
   98    HA   LYS  13           HA       LYS  13   4.394  -4.276   9.619
   99   1HB   LYS  13          1HB       LYS  13   3.644  -5.903  11.279
  100   2HB   LYS  13          2HB       LYS  13   4.852  -6.571  10.196
  101   1HG   LYS  13          1HG       LYS  13   6.244  -5.539  12.533
  102   2HG   LYS  13          2HG       LYS  13   4.842  -6.429  13.070
  103   1HD   LYS  13          1HD       LYS  13   6.560  -8.026  13.030
  104   2HD   LYS  13          2HD       LYS  13   5.653  -8.364  11.550
  105   1HE   LYS  13          1HE       LYS  13   7.344  -7.055  10.239
  106   2HE   LYS  13          2HE       LYS  13   8.197  -6.705  11.758
  107   1HZ   LYS  13          1HZ       LYS  13   9.193  -8.523  10.547
  108   2HZ   LYS  13          2HZ       LYS  13   8.712  -8.970  12.021
  109   3HZ   LYS  13          3HZ       LYS  13   7.817  -9.405  10.659
  110    H    ASP  14           H        ASP  14   6.564  -3.096  12.028
  111    HA   ASP  14           HA       ASP  14   4.567  -1.932  13.812
  112   1HB   ASP  14          1HB       ASP  14   7.556  -1.436  13.850
  113   2HB   ASP  14          2HB       ASP  14   6.430  -1.413  15.186
  114    H    SER  15           H        SER  15   6.021  -1.160  10.855
  115    HA   SER  15           HA       SER  15   6.939   1.401  10.844
  116   1HB   SER  15          1HB       SER  15   5.305   0.156   8.705
  117   2HB   SER  15          2HB       SER  15   6.471   1.507   8.597
  118    HG   SER  15           HG       SER  15   6.864  -1.176   8.730
  119    HA   PRO  16           HA       PRO  16   3.176   3.754  11.893
  120   1HB   PRO  16          1HB       PRO  16   4.310   6.224  12.187
  121   2HB   PRO  16          2HB       PRO  16   4.462   4.927  13.410
  122   1HG   PRO  16          1HG       PRO  16   6.455   5.677  11.239
  123   2HG   PRO  16          2HG       PRO  16   6.770   5.433  12.983
  124   1HD   PRO  16          1HD       PRO  16   7.206   3.462  11.165
  125   2HD   PRO  16          2HD       PRO  16   6.555   3.089  12.790
  126    H    ILE  17           H        ILE  17   1.716   4.698  10.468
  127    HA   ILE  17           HA       ILE  17   2.408   5.032   7.730
  128    HB   ILE  17           HB       ILE  17   0.160   4.414   8.642
  129   1HG1  ILE  17          1HG1      ILE  17  -0.009   6.818   6.795
  130   2HG1  ILE  17          2HG1      ILE  17   0.669   5.274   6.277
  131   1HG2  ILE  17          1HG2      ILE  17  -0.243   7.395   9.133
  132   2HG2  ILE  17          2HG2      ILE  17  -1.385   6.045   9.371
  133   3HG2  ILE  17          3HG2      ILE  17   0.021   6.199  10.414
  134   1HD1  ILE  17          1HD1      ILE  17  -1.474   4.144   6.854
  135   2HD1  ILE  17          2HD1      ILE  17  -2.172   5.726   7.261
  136   3HD1  ILE  17          3HD1      ILE  17  -1.647   5.381   5.596
  137    H    SER  18           H        SER  18   2.811   6.816   6.499
  138    HA   SER  18           HA       SER  18   3.734   9.239   7.916
  139   1HB   SER  18          1HB       SER  18   4.873   7.752   5.884
  140   2HB   SER  18          2HB       SER  18   4.002   8.991   4.964
  141    HG   SER  18           HG       SER  18   5.833   9.387   7.120
  142    H    GLU  19           H        GLU  19   3.374  11.240   6.331
  143    HA   GLU  19           HA       GLU  19   0.409  11.460   6.387
  144   1HB   GLU  19          1HB       GLU  19   2.472  13.685   6.311
  145   2HB   GLU  19          2HB       GLU  19   0.715  13.880   6.301
  146   1HG   GLU  19          1HG       GLU  19   1.086  12.220   8.501
  147   2HG   GLU  19          2HG       GLU  19   2.536  13.239   8.560
  148    H    HIS  20           H        HIS  20   3.108  11.994   4.187
  149    HA   HIS  20           HA       HIS  20   1.223  12.641   1.961
  150   1HB   HIS  20          1HB       HIS  20   4.187  13.247   2.290
  151   2HB   HIS  20          2HB       HIS  20   3.267  13.514   0.812
  152    HD1  HIS  20           1HD      HIS  20   4.169  15.255   4.046
  153    HD2  HIS  20           2HD      HIS  20   1.039  15.208   1.193
  154    HE1  HIS  20           1HE      HIS  20   2.738  17.343   4.455
  155    HE2  HIS  20           2HE      HIS  20   0.853  17.333   2.737
  156    H    PHE  21           H        PHE  21   2.385  11.752  -0.208
  157    HA   PHE  21           HA       PHE  21   3.197   8.906   0.230
  158   1HB   PHE  21          1HB       PHE  21   0.889   8.959  -0.553
  159   2HB   PHE  21          2HB       PHE  21   1.344  10.083  -1.834
  160    HD1  PHE  21           1HD      PHE  21   1.182   6.553  -0.860
  161    HD2  PHE  21           2HD      PHE  21   2.702   9.338  -3.796
  162    HE1  PHE  21           1HE      PHE  21   1.523   4.704  -2.454
  163    HE2  PHE  21           2HE      PHE  21   3.061   7.462  -5.369
  164    HZ   PHE  21           HZ       PHE  21   2.519   5.154  -4.708
  165    H    GLY  22           H        GLY  22   3.164  11.722  -1.993
  166   1HA   GLY  22          1HA       GLY  22   5.093  10.830  -3.814
  167   2HA   GLY  22          2HA       GLY  22   4.660  12.517  -3.510
  168    H    ARG  23           H        ARG  23   5.722  11.733  -0.529
  169    HA   ARG  23           HA       ARG  23   8.590  11.574  -1.144
  170   1HB   ARG  23          1HB       ARG  23   9.107  13.342   0.521
  171   2HB   ARG  23          2HB       ARG  23   8.429  13.934  -0.947
  172   1HG   ARG  23          1HG       ARG  23   6.635  13.517   1.451
  173   2HG   ARG  23          2HG       ARG  23   7.692  14.909   1.352
  174   1HD   ARG  23          1HD       ARG  23   6.342  14.806  -1.170
  175   2HD   ARG  23          2HD       ARG  23   5.128  14.497   0.051
  176    HE   ARG  23           HE       ARG  23   5.159  16.721   0.562
  177   1HH1  ARG  23          2HH2      ARG  23   8.011  16.177  -1.435
  178   2HH1  ARG  23          1HH2      ARG  23   8.847  17.605  -0.938
  179   1HH2  ARG  23          2HH1      ARG  23   6.316  18.687   1.311
  180   2HH2  ARG  23          1HH1      ARG  23   7.774  19.098   0.493
  181    H    ALA  24           H        ALA  24   6.749   9.564  -0.308
  182    HA   ALA  24           HA       ALA  24   6.953   9.205   2.560
  183   1HB   ALA  24          1HB       ALA  24   6.331   7.233   0.307
  184   2HB   ALA  24          2HB       ALA  24   6.133   6.932   2.046
  185   3HB   ALA  24          3HB       ALA  24   5.147   8.178   1.248
  186    HA   PRO  25           HA       PRO  25  11.231   7.801   1.975
  187   1HB   PRO  25          1HB       PRO  25  11.804   6.894   4.487
  188   2HB   PRO  25          2HB       PRO  25  11.747   8.589   4.024
  189   1HG   PRO  25          1HG       PRO  25   9.613   6.996   5.396
  190   2HG   PRO  25          2HG       PRO  25  10.122   8.669   5.737
  191   1HD   PRO  25          1HD       PRO  25   7.892   8.029   4.288
  192   2HD   PRO  25          2HD       PRO  25   8.846   9.507   4.006
  193    H    TYR  26           H        TYR  26   8.656   5.639   3.120
  194    HA   TYR  26           HA       TYR  26  10.017   3.319   1.908
  195   1HB   TYR  26          1HB       TYR  26   8.780   3.413   4.670
  196   2HB   TYR  26          2HB       TYR  26   9.494   1.987   3.920
  197    HD1  TYR  26           1HD      TYR  26  11.993   1.880   3.661
  198    HD2  TYR  26           2HD      TYR  26  10.084   5.012   5.874
  199    HE1  TYR  26           1HE      TYR  26  14.215   2.713   4.399
  200    HE2  TYR  26           2HE      TYR  26  12.287   5.736   6.769
  201    HH   TYR  26           HH       TYR  26  15.381   4.463   5.579
  202    H    PHE  27           H        PHE  27   8.445   1.665   1.359
  203    HA   PHE  27           HA       PHE  27   5.572   2.430   1.577
  204   1HB   PHE  27          1HB       PHE  27   6.925   1.273  -0.857
  205   2HB   PHE  27          2HB       PHE  27   5.205   1.257  -0.606
  206    HD1  PHE  27           1HD      PHE  27   4.192   3.673   0.089
  207    HD2  PHE  27           2HD      PHE  27   7.781   2.993  -2.183
  208    HE1  PHE  27           1HE      PHE  27   3.959   5.885  -0.947
  209    HE2  PHE  27           2HE      PHE  27   7.489   5.166  -3.332
  210    HZ   PHE  27           HZ       PHE  27   5.557   6.636  -2.713
  211    H    ALA  28           H        ALA  28   4.877   0.984   2.998
  212    HA   ALA  28           HA       ALA  28   5.834  -1.802   3.146
  213   1HB   ALA  28          1HB       ALA  28   3.624  -0.234   4.577
  214   2HB   ALA  28          2HB       ALA  28   4.156  -1.872   4.988
  215   3HB   ALA  28          3HB       ALA  28   5.245  -0.472   5.200
  216    H    PHE  29           H        PHE  29   5.268  -2.559   1.062
  217    HA   PHE  29           HA       PHE  29   2.405  -2.596   0.277
  218   1HB   PHE  29          1HB       PHE  29   5.002  -3.213  -0.994
  219   2HB   PHE  29          2HB       PHE  29   3.690  -4.311  -1.412
  220    HD1  PHE  29           1HD      PHE  29   5.347  -1.763  -2.867
  221    HD2  PHE  29           2HD      PHE  29   1.226  -2.700  -1.788
  222    HE1  PHE  29           1HE      PHE  29   4.471  -0.453  -4.753
  223    HE2  PHE  29           2HE      PHE  29   0.453  -1.088  -3.399
  224    HZ   PHE  29           HZ       PHE  29   2.048   0.026  -4.944
  225    H    VAL  30           H        VAL  30   1.442  -3.716   1.959
  226    HA   VAL  30           HA       VAL  30   2.534  -6.321   2.864
  227    HB   VAL  30           HB       VAL  30  -0.167  -5.033   3.509
  228   1HG1  VAL  30          1HG1      VAL  30   1.538  -7.062   5.028
  229   2HG1  VAL  30          2HG1      VAL  30   0.016  -6.364   5.608
  230   3HG1  VAL  30          3HG1      VAL  30   0.009  -7.399   4.190
  231   1HG2  VAL  30          1HG2      VAL  30   0.954  -4.245   5.629
  232   2HG2  VAL  30          2HG2      VAL  30   2.523  -4.572   4.868
  233   3HG2  VAL  30          3HG2      VAL  30   1.420  -3.353   4.183
  234    H    LYS  31           H        LYS  31   1.298  -8.318   2.485
  235    HA   LYS  31           HA       LYS  31  -0.182  -8.200  -0.108
  236   1HB   LYS  31          1HB       LYS  31   1.476 -10.407   1.193
  237   2HB   LYS  31          2HB       LYS  31   0.518 -10.580  -0.302
  238   1HG   LYS  31          1HG       LYS  31   1.821  -8.410  -1.017
  239   2HG   LYS  31          2HG       LYS  31   2.968  -8.863   0.227
  240   1HD   LYS  31          1HD       LYS  31   3.859 -10.515  -1.024
  241   2HD   LYS  31          2HD       LYS  31   2.288 -11.115  -1.586
  242   1HE   LYS  31          1HE       LYS  31   2.087  -9.423  -3.263
  243   2HE   LYS  31          2HE       LYS  31   3.448  -8.500  -2.604
  244   1HZ   LYS  31          1HZ       LYS  31   3.695 -11.154  -3.867
  245   2HZ   LYS  31          2HZ       LYS  31   4.037  -9.720  -4.600
  246   3HZ   LYS  31          3HZ       LYS  31   4.925 -10.199  -3.322
  247    H    VAL  32           H        VAL  32  -1.530 -10.585  -0.051
  248    HA   VAL  32           HA       VAL  32  -2.780 -10.896   2.538
  249    HB   VAL  32           HB       VAL  32  -4.512 -10.705   0.041
  250   1HG1  VAL  32          1HG1      VAL  32  -5.388 -12.232   1.805
  251   2HG1  VAL  32          2HG1      VAL  32  -5.345 -10.883   2.971
  252   3HG1  VAL  32          3HG1      VAL  32  -6.421 -10.828   1.575
  253   1HG2  VAL  32          1HG2      VAL  32  -5.555  -8.679   0.993
  254   2HG2  VAL  32          2HG2      VAL  32  -4.371  -8.675   2.306
  255   3HG2  VAL  32          3HG2      VAL  32  -3.844  -8.401   0.632
  256    H    LYS  33           H        LYS  33  -3.110 -13.074   2.867
  257    HA   LYS  33           HA       LYS  33  -2.901 -15.021   0.605
  258   1HB   LYS  33          1HB       LYS  33  -1.063 -15.595   1.977
  259   2HB   LYS  33          2HB       LYS  33  -1.932 -15.302   3.480
  260   1HG   LYS  33          1HG       LYS  33  -3.063 -17.434   1.708
  261   2HG   LYS  33          2HG       LYS  33  -1.429 -17.732   2.243
  262   1HD   LYS  33          1HD       LYS  33  -2.098 -18.430   4.223
  263   2HD   LYS  33          2HD       LYS  33  -2.952 -16.926   4.567
  264   1HE   LYS  33          1HE       LYS  33  -4.967 -17.709   3.482
  265   2HE   LYS  33          2HE       LYS  33  -4.140 -19.152   2.865
  266   1HZ   LYS  33          1HZ       LYS  33  -5.483 -19.577   4.891
  267   2HZ   LYS  33          2HZ       LYS  33  -3.912 -19.976   5.070
  268   3HZ   LYS  33          3HZ       LYS  33  -4.501 -18.607   5.762
  269    H    ASN  34           H        ASN  34  -5.071 -14.839   0.136
  270    HA   ASN  34           HA       ASN  34  -7.168 -15.499   0.135
  271   1HB   ASN  34          1HB       ASN  34  -6.102 -17.527   1.342
  272   2HB   ASN  34          2HB       ASN  34  -6.943 -16.917   2.781
  273   1HD2  ASN  34          1HD2      ASN  34  -9.263 -17.076   2.831
  274   2HD2  ASN  34          2HD2      ASN  34 -10.169 -17.949   1.654
  275    H    ASN  35           H        ASN  35  -6.393 -14.553   3.448
  276    HA   ASN  35           HA       ASN  35  -8.073 -12.224   3.482
  277   1HB   ASN  35          1HB       ASN  35  -9.380 -13.092   5.532
  278   2HB   ASN  35          2HB       ASN  35  -9.944 -13.535   3.897
  279   1HD2  ASN  35          1HD2      ASN  35  -8.187 -14.856   6.815
  280   2HD2  ASN  35          2HD2      ASN  35  -8.522 -16.501   6.354
  281    H    ALA  36           H        ALA  36  -5.365 -13.785   4.445
  282    HA   ALA  36           HA       ALA  36  -5.147 -12.317   6.970
  283   1HB   ALA  36          1HB       ALA  36  -5.077 -14.769   7.369
  284   2HB   ALA  36          2HB       ALA  36  -3.736 -14.917   6.206
  285   3HB   ALA  36          3HB       ALA  36  -3.525 -13.989   7.711
  286    H    ILE  37           H        ILE  37  -2.378 -12.020   7.183
  287    HA   ILE  37           HA       ILE  37  -2.087 -10.034   5.247
  288    HB   ILE  37           HB       ILE  37  -0.757 -11.030   7.714
  289   1HG1  ILE  37          1HG1      ILE  37  -0.839  -8.685   8.343
  290   2HG1  ILE  37          2HG1      ILE  37  -1.310  -8.217   6.708
  291   1HG2  ILE  37          1HG2      ILE  37   0.887  -9.273   5.877
  292   2HG2  ILE  37          2HG2      ILE  37   1.206  -9.588   7.590
  293   3HG2  ILE  37          3HG2      ILE  37   1.297 -10.915   6.431
  294   1HD1  ILE  37          1HD1      ILE  37  -3.487  -9.283   6.974
  295   2HD1  ILE  37          2HD1      ILE  37  -2.978 -10.033   8.502
  296   3HD1  ILE  37          3HD1      ILE  37  -3.186  -8.275   8.397
  297    H    ALA  38           H        ALA  38  -1.115 -13.287   4.953
  298    HA   ALA  38           HA       ALA  38   0.464 -14.419   3.781
  299   1HB   ALA  38          1HB       ALA  38   1.379 -13.396   1.636
  300   2HB   ALA  38          2HB       ALA  38  -0.343 -13.670   1.652
  301   3HB   ALA  38          3HB       ALA  38   0.252 -12.051   1.894
  302    H    ASP  39           H        ASP  39   1.645 -11.058   3.425
  303    HA   ASP  39           HA       ASP  39   4.096 -11.569   4.929
  304   1HB   ASP  39          1HB       ASP  39   4.238 -12.587   2.447
  305   2HB   ASP  39          2HB       ASP  39   4.476 -10.894   2.008
  306    H    ILE  40           H        ILE  40   5.558  -9.674   4.642
  307    HA   ILE  40           HA       ILE  40   4.152  -7.072   4.271
  308    HB   ILE  40           HB       ILE  40   6.568  -7.996   5.883
  309   1HG1  ILE  40          1HG1      ILE  40   4.217  -8.433   6.873
  310   2HG1  ILE  40          2HG1      ILE  40   5.440  -7.667   7.865
  311   1HG2  ILE  40          1HG2      ILE  40   7.132  -5.814   5.111
  312   2HG2  ILE  40          2HG2      ILE  40   5.543  -5.161   5.568
  313   3HG2  ILE  40          3HG2      ILE  40   6.708  -5.709   6.806
  314   1HD1  ILE  40          1HD1      ILE  40   4.396  -5.492   7.662
  315   2HD1  ILE  40          2HD1      ILE  40   3.220  -6.120   6.476
  316   3HD1  ILE  40          3HD1      ILE  40   3.173  -6.664   8.160
  317    H    SER  41           H        SER  41   5.475  -5.499   2.986
  318    HA   SER  41           HA       SER  41   8.169  -6.262   2.176
  319   1HB   SER  41          1HB       SER  41   6.318  -5.144   0.043
  320   2HB   SER  41          2HB       SER  41   7.979  -5.716  -0.136
  321    HG   SER  41           HG       SER  41   6.872  -7.779   0.708
  322    H    VAL  42           H        VAL  42   8.649  -4.644   3.809
  323    HA   VAL  42           HA       VAL  42   7.824  -1.853   3.112
  324    HB   VAL  42           HB       VAL  42   9.064  -2.955   5.606
  325   1HG1  VAL  42          1HG1      VAL  42   8.712  -0.813   6.662
  326   2HG1  VAL  42          2HG1      VAL  42   9.742  -0.600   5.243
  327   3HG1  VAL  42          3HG1      VAL  42   8.028  -0.145   5.152
  328   1HG2  VAL  42          1HG2      VAL  42   7.088  -3.503   6.323
  329   2HG2  VAL  42          2HG2      VAL  42   6.569  -1.838   6.255
  330   3HG2  VAL  42          3HG2      VAL  42   6.309  -2.930   4.873
  331    H    GLU  43           H        GLU  43   8.985  -1.805   1.262
  332    HA   GLU  43           HA       GLU  43  11.944  -2.040   1.495
  333   1HB   GLU  43          1HB       GLU  43  10.239  -1.531  -0.984
  334   2HB   GLU  43          2HB       GLU  43  11.957  -1.908  -0.927
  335   1HG   GLU  43          1HG       GLU  43   9.619  -3.735  -0.247
  336   2HG   GLU  43          2HG       GLU  43  10.762  -3.892  -1.589
  337    H    GLU  44           H        GLU  44  13.202  -0.195   0.594
  338    HA   GLU  44           HA       GLU  44  12.157   2.303   1.700
  339   1HB   GLU  44          1HB       GLU  44  14.880   1.952   0.431
  340   2HB   GLU  44          2HB       GLU  44  14.328   3.064   1.691
  341   1HG   GLU  44          1HG       GLU  44  13.922   0.896   3.097
  342   2HG   GLU  44          2HG       GLU  44  14.948   0.114   1.939
  343    H    ASN  45           H        ASN  45  11.924   4.239   0.505
  344    HA   ASN  45           HA       ASN  45  10.975   3.731  -2.251
  345   1HB   ASN  45          1HB       ASN  45   9.541   5.043  -0.776
  346   2HB   ASN  45          2HB       ASN  45  10.854   6.183  -0.494
  347   1HD2  ASN  45          1HD2      ASN  45   8.949   7.538  -1.269
  348   2HD2  ASN  45          2HD2      ASN  45   8.888   7.925  -2.996
  349    HA   PRO  46           HA       PRO  46  15.206   5.059  -3.223
  350   1HB   PRO  46          1HB       PRO  46  14.804   4.777  -6.062
  351   2HB   PRO  46          2HB       PRO  46  15.678   3.695  -4.956
  352   1HG   PRO  46          1HG       PRO  46  13.178   3.145  -6.242
  353   2HG   PRO  46          2HG       PRO  46  13.976   2.172  -4.983
  354   1HD   PRO  46          1HD       PRO  46  11.708   4.036  -4.723
  355   2HD   PRO  46          2HD       PRO  46  12.224   2.697  -3.673
  356    H    LEU  47           H        LEU  47  12.177   6.440  -4.241
  357    HA   LEU  47           HA       LEU  47  13.526   8.918  -5.229
  358   1HB   LEU  47          1HB       LEU  47  10.761   7.854  -5.871
  359   2HB   LEU  47          2HB       LEU  47  11.545   9.256  -6.587
  360    HG   LEU  47           HG       LEU  47  11.472   7.694  -8.202
  361   1HD1  LEU  47          1HD1      LEU  47  13.668   8.726  -8.117
  362   2HD1  LEU  47          2HD1      LEU  47  14.277   7.412  -7.084
  363   3HD1  LEU  47          3HD1      LEU  47  13.781   7.069  -8.739
  364   1HD2  LEU  47          1HD2      LEU  47  10.873   5.722  -6.816
  365   2HD2  LEU  47          2HD2      LEU  47  11.942   5.384  -8.184
  366   3HD2  LEU  47          3HD2      LEU  47  12.607   5.460  -6.555
  367    H    ALA  48           H        ALA  48  12.991   8.401  -2.357
  368    HA   ALA  48           HA       ALA  48  10.464   9.543  -1.622
  369   1HB   ALA  48          1HB       ALA  48  11.363   9.667   0.613
  370   2HB   ALA  48          2HB       ALA  48  11.909   8.142  -0.126
  371   3HB   ALA  48          3HB       ALA  48  13.024   9.519   0.025
  372    H    GLN  49           H        GLN  49  13.442  10.923  -2.636
  373    HA   GLN  49           HA       GLN  49  12.392  13.679  -2.303
  374   1HB   GLN  49          1HB       GLN  49  14.462  14.371  -1.240
  375   2HB   GLN  49          2HB       GLN  49  13.704  13.072  -0.323
  376   1HG   GLN  49          1HG       GLN  49  15.334  11.540  -1.878
  377   2HG   GLN  49          2HG       GLN  49  16.235  13.048  -1.927
  378   1HE2  GLN  49          1HE2      GLN  49  15.617  10.187  -0.120
  379   2HE2  GLN  49          2HE2      GLN  49  16.444  10.691   1.336
  380    H    ASP  50           H        ASP  50  13.700  11.425  -4.396
  381    HA   ASP  50           HA       ASP  50  16.038  12.644  -5.308
  382   1HB   ASP  50          1HB       ASP  50  15.583  10.248  -5.394
  383   2HB   ASP  50          2HB       ASP  50  14.332  10.509  -6.617
  384    H    HIS  51           H        HIS  51  15.638  14.731  -5.904
  385    HA   HIS  51           HA       HIS  51  14.985  16.539  -7.095
  386   1HB   HIS  51          1HB       HIS  51  15.762  14.604  -9.300
  387   2HB   HIS  51          2HB       HIS  51  15.427  16.308  -9.584
  388    HD1  HIS  51           1HD      HIS  51  18.425  14.351  -9.125
  389    HD2  HIS  51           2HD      HIS  51  16.862  17.964  -7.546
  390    HE1  HIS  51           1HE      HIS  51  20.423  15.761  -8.373
  391    HE2  HIS  51           2HE      HIS  51  19.438  17.948  -7.342
  392    H    VAL  52           H        VAL  52  12.877  14.872  -6.246
  393    HA   VAL  52           HA       VAL  52  10.783  14.147  -6.525
  394    HB   VAL  52           HB       VAL  52  10.248  16.995  -7.428
  395   1HG1  VAL  52          1HG1      VAL  52   8.285  16.731  -5.889
  396   2HG1  VAL  52          2HG1      VAL  52   8.243  15.566  -7.210
  397   3HG1  VAL  52          3HG1      VAL  52   8.769  15.038  -5.606
  398   1HG2  VAL  52          1HG2      VAL  52  10.257  17.598  -5.000
  399   2HG2  VAL  52          2HG2      VAL  52  10.962  16.014  -4.626
  400   3HG2  VAL  52          3HG2      VAL  52  11.859  17.207  -5.601
  401    H    HIS  53           H        HIS  53  12.113  13.138  -8.738
  402    HA   HIS  53           HA       HIS  53  10.772  13.863 -11.198
  403   1HB   HIS  53          1HB       HIS  53  12.959  12.520 -10.935
  404   2HB   HIS  53          2HB       HIS  53  11.958  11.123 -10.576
  405    HD1  HIS  53           1HD      HIS  53  11.504   9.712 -12.820
  406    HD2  HIS  53           2HD      HIS  53  12.244  13.849 -13.413
  407    HE1  HIS  53           1HE      HIS  53  11.464  10.138 -15.344
  408    HE2  HIS  53           2HE      HIS  53  12.004  12.595 -15.701
  409    H    GLY  54           H        GLY  54   9.086  12.478 -12.365
  410   1HA   GLY  54          1HA       GLY  54   6.931  11.611 -10.646
  411   2HA   GLY  54          2HA       GLY  54   7.020  11.515 -12.404
  412    H    ALA  55           H        ALA  55   9.405  10.080 -10.209
  413    HA   ALA  55           HA       ALA  55   8.963   7.487 -11.576
  414   1HB   ALA  55          1HB       ALA  55  11.176   7.015 -10.426
  415   2HB   ALA  55          2HB       ALA  55  11.165   8.157 -11.782
  416   3HB   ALA  55          3HB       ALA  55  11.251   8.761 -10.098
  417    H    VAL  56           H        VAL  56   8.499   9.008  -8.409
  418    HA   VAL  56           HA       VAL  56   8.586   6.806  -6.712
  419    HB   VAL  56           HB       VAL  56   6.996   9.352  -6.812
  420   1HG1  VAL  56          1HG1      VAL  56   6.162   7.113  -4.955
  421   2HG1  VAL  56          2HG1      VAL  56   5.788   8.825  -4.683
  422   3HG1  VAL  56          3HG1      VAL  56   5.146   8.015  -6.107
  423   1HG2  VAL  56          1HG2      VAL  56   8.770   8.022  -4.776
  424   2HG2  VAL  56          2HG2      VAL  56   9.134   9.404  -5.836
  425   3HG2  VAL  56          3HG2      VAL  56   7.964   9.591  -4.526
  426    HA   PRO  57           HA       PRO  57   4.268   5.281  -7.933
  427   1HB   PRO  57          1HB       PRO  57   2.898   6.298 -10.065
  428   2HB   PRO  57          2HB       PRO  57   2.844   7.070  -8.449
  429   1HG   PRO  57          1HG       PRO  57   4.355   7.899 -10.903
  430   2HG   PRO  57          2HG       PRO  57   3.612   8.926  -9.636
  431   1HD   PRO  57          1HD       PRO  57   6.308   8.113  -9.886
  432   2HD   PRO  57          2HD       PRO  57   5.646   8.900  -8.462
  433    H    ASN  58           H        ASN  58   6.637   6.114 -10.398
  434    HA   ASN  58           HA       ASN  58   5.821   4.228 -12.413
  435   1HB   ASN  58          1HB       ASN  58   7.350   6.289 -12.676
  436   2HB   ASN  58          2HB       ASN  58   8.644   5.200 -12.126
  437   1HD2  ASN  58          1HD2      ASN  58   6.538   6.091 -14.737
  438   2HD2  ASN  58          2HD2      ASN  58   7.039   4.863 -15.884
  439    H    PHE  59           H        PHE  59   8.188   4.219  -9.773
  440    HA   PHE  59           HA       PHE  59   9.057   1.523  -9.919
  441   1HB   PHE  59          1HB       PHE  59  10.325   2.911  -8.552
  442   2HB   PHE  59          2HB       PHE  59   8.925   3.694  -7.844
  443    HD1  PHE  59           1HD      PHE  59   8.595   3.322  -5.594
  444    HD2  PHE  59           2HD      PHE  59  10.153   0.101  -8.038
  445    HE1  PHE  59           1HE      PHE  59   8.824   1.857  -3.594
  446    HE2  PHE  59           2HE      PHE  59  10.257  -1.350  -6.025
  447    HZ   PHE  59           HZ       PHE  59   9.607  -0.468  -3.810
  448    H    VAL  60           H        VAL  60   6.531   2.815  -7.612
  449    HA   VAL  60           HA       VAL  60   5.925   0.184  -6.836
  450    HB   VAL  60           HB       VAL  60   3.790   1.266  -5.893
  451   1HG1  VAL  60          1HG1      VAL  60   6.031   0.953  -4.599
  452   2HG1  VAL  60          2HG1      VAL  60   6.472   2.575  -5.149
  453   3HG1  VAL  60          3HG1      VAL  60   5.109   2.374  -4.082
  454   1HG2  VAL  60          1HG2      VAL  60   3.557   3.548  -5.753
  455   2HG2  VAL  60          2HG2      VAL  60   5.126   3.844  -6.506
  456   3HG2  VAL  60          3HG2      VAL  60   3.763   3.188  -7.482
  457    H    LYS  61           H        LYS  61   4.623   1.823  -9.605
  458    HA   LYS  61           HA       LYS  61   2.426  -0.027 -10.057
  459   1HB   LYS  61          1HB       LYS  61   2.892   2.309 -11.108
  460   2HB   LYS  61          2HB       LYS  61   3.919   1.448 -12.259
  461   1HG   LYS  61          1HG       LYS  61   1.444   0.031 -12.233
  462   2HG   LYS  61          2HG       LYS  61   1.029   1.716 -11.966
  463   1HD   LYS  61          1HD       LYS  61   0.777   1.498 -14.215
  464   2HD   LYS  61          2HD       LYS  61   2.366   2.253 -14.098
  465   1HE   LYS  61          1HE       LYS  61   2.169  -0.768 -14.161
  466   2HE   LYS  61          2HE       LYS  61   1.785   0.104 -15.648
  467   1HZ   LYS  61          1HZ       LYS  61   4.383   0.189 -14.239
  468   2HZ   LYS  61          2HZ       LYS  61   4.036  -0.466 -15.698
  469   3HZ   LYS  61          3HZ       LYS  61   3.970   1.154 -15.509
  470    H    GLU  62           H        GLU  62   5.705  -0.660 -10.052
  471    HA   GLU  62           HA       GLU  62   5.373  -2.968 -11.894
  472   1HB   GLU  62          1HB       GLU  62   7.579  -2.925 -12.233
  473   2HB   GLU  62          2HB       GLU  62   7.443  -1.285 -11.704
  474   1HG   GLU  62          1HG       GLU  62   9.178  -1.901 -10.412
  475   2HG   GLU  62          2HG       GLU  62   7.893  -2.238  -9.284
  476    H    LYS  63           H        LYS  63   5.113  -2.125  -8.566
  477    HA   LYS  63           HA       LYS  63   5.882  -4.784  -7.577
  478   1HB   LYS  63          1HB       LYS  63   4.601  -2.419  -6.148
  479   2HB   LYS  63          2HB       LYS  63   5.305  -3.818  -5.356
  480   1HG   LYS  63          1HG       LYS  63   6.884  -1.866  -7.074
  481   2HG   LYS  63          2HG       LYS  63   6.760  -1.763  -5.327
  482   1HD   LYS  63          1HD       LYS  63   7.750  -4.329  -6.616
  483   2HD   LYS  63          2HD       LYS  63   8.792  -2.935  -6.473
  484   1HE   LYS  63          1HE       LYS  63   8.445  -2.886  -4.007
  485   2HE   LYS  63          2HE       LYS  63   7.293  -4.217  -4.144
  486   1HZ   LYS  63          1HZ       LYS  63   9.407  -5.090  -3.471
  487   2HZ   LYS  63          2HZ       LYS  63   9.129  -5.603  -4.985
  488   3HZ   LYS  63          3HZ       LYS  63  10.174  -4.367  -4.756
  489    H    GLY  64           H        GLY  64   3.742  -4.779  -9.436
  490   1HA   GLY  64          1HA       GLY  64   1.634  -5.609  -9.847
  491   2HA   GLY  64          2HA       GLY  64   2.112  -6.786  -8.624
  492    H    ALA  65           H        ALA  65   1.340  -3.285  -7.999
  493    HA   ALA  65           HA       ALA  65   0.002  -4.150  -5.648
  494   1HB   ALA  65          1HB       ALA  65   1.218  -2.047  -5.891
  495   2HB   ALA  65          2HB       ALA  65  -0.066  -1.411  -6.955
  496   3HB   ALA  65          3HB       ALA  65  -0.419  -1.806  -5.246
  497    H    GLU  66           H        GLU  66  -2.219  -3.362  -4.975
  498    HA   GLU  66           HA       GLU  66  -4.285  -3.451  -7.120
  499   1HB   GLU  66          1HB       GLU  66  -3.881  -5.379  -4.842
  500   2HB   GLU  66          2HB       GLU  66  -5.527  -4.948  -5.327
  501   1HG   GLU  66          1HG       GLU  66  -5.451  -5.900  -7.324
  502   2HG   GLU  66          2HG       GLU  66  -3.743  -5.595  -7.601
  503    H    LEU  67           H        LEU  67  -3.454  -2.906  -3.655
  504    HA   LEU  67           HA       LEU  67  -5.500  -0.786  -3.611
  505   1HB   LEU  67          1HB       LEU  67  -6.033  -2.984  -2.310
  506   2HB   LEU  67          2HB       LEU  67  -4.721  -2.505  -1.249
  507    HG   LEU  67           HG       LEU  67  -6.087  -0.234  -1.017
  508   1HD1  LEU  67          1HD1      LEU  67  -8.334  -2.127  -1.825
  509   2HD1  LEU  67          2HD1      LEU  67  -8.475  -0.420  -1.366
  510   3HD1  LEU  67          3HD1      LEU  67  -7.685  -0.855  -2.878
  511   1HD2  LEU  67          1HD2      LEU  67  -6.949  -2.878   0.177
  512   2HD2  LEU  67          2HD2      LEU  67  -5.734  -1.750   0.814
  513   3HD2  LEU  67          3HD2      LEU  67  -7.435  -1.290   0.801
  514    H    VAL  68           H        VAL  68  -4.951   0.985  -2.228
  515    HA   VAL  68           HA       VAL  68  -2.234   1.097  -1.062
  516    HB   VAL  68           HB       VAL  68  -3.431   3.451  -2.497
  517   1HG1  VAL  68          1HG1      VAL  68  -1.390   3.589  -0.895
  518   2HG1  VAL  68          2HG1      VAL  68  -0.490   2.851  -2.239
  519   3HG1  VAL  68          3HG1      VAL  68  -1.294   4.410  -2.465
  520   1HG2  VAL  68          1HG2      VAL  68  -1.663   1.437  -3.901
  521   2HG2  VAL  68          2HG2      VAL  68  -3.338   1.895  -4.308
  522   3HG2  VAL  68          3HG2      VAL  68  -2.052   3.078  -4.496
  523    H    ILE  69           H        ILE  69  -2.328   2.237   0.942
  524    HA   ILE  69           HA       ILE  69  -4.886   3.486   1.737
  525    HB   ILE  69           HB       ILE  69  -3.242   1.473   3.324
  526   1HG1  ILE  69          1HG1      ILE  69  -6.144   1.224   2.412
  527   2HG1  ILE  69          2HG1      ILE  69  -4.779   0.411   1.644
  528   1HG2  ILE  69          1HG2      ILE  69  -5.582   3.288   4.030
  529   2HG2  ILE  69          2HG2      ILE  69  -5.130   1.890   4.993
  530   3HG2  ILE  69          3HG2      ILE  69  -3.976   3.183   4.826
  531   1HD1  ILE  69          1HD1      ILE  69  -4.242  -0.638   3.912
  532   2HD1  ILE  69          2HD1      ILE  69  -5.817  -0.063   4.457
  533   3HD1  ILE  69          3HD1      ILE  69  -5.730  -1.197   3.111
  534    H    VAL  70           H        VAL  70  -4.308   5.546   2.071
  535    HA   VAL  70           HA       VAL  70  -1.600   6.142   3.198
  536    HB   VAL  70           HB       VAL  70  -1.325   7.891   1.573
  537   1HG1  VAL  70          1HG1      VAL  70  -0.908   5.497   0.756
  538   2HG1  VAL  70          2HG1      VAL  70  -2.472   5.586  -0.057
  539   3HG1  VAL  70          3HG1      VAL  70  -1.182   6.705  -0.507
  540   1HG2  VAL  70          1HG2      VAL  70  -3.488   8.864   1.300
  541   2HG2  VAL  70          2HG2      VAL  70  -3.163   8.092  -0.278
  542   3HG2  VAL  70          3HG2      VAL  70  -4.198   7.301   0.873
  543    H    ARG  71           H        ARG  71  -1.462   8.465   4.034
  544    HA   ARG  71           HA       ARG  71  -3.872   9.107   5.589
  545   1HB   ARG  71          1HB       ARG  71  -1.618   9.149   6.585
  546   2HB   ARG  71          2HB       ARG  71  -1.164  10.408   5.450
  547   1HG   ARG  71          1HG       ARG  71  -1.873  11.966   6.940
  548   2HG   ARG  71          2HG       ARG  71  -3.510  11.375   6.709
  549   1HD   ARG  71          1HD       ARG  71  -2.826   9.540   8.484
  550   2HD   ARG  71          2HD       ARG  71  -1.526  10.622   8.885
  551    HE   ARG  71           HE       ARG  71  -3.031  12.042   9.901
  552   1HH1  ARG  71          2HH2      ARG  71  -4.923   9.556   8.167
  553   2HH1  ARG  71          1HH2      ARG  71  -6.440  10.361   8.453
  554   1HH2  ARG  71          2HH1      ARG  71  -5.174  12.675  10.704
  555   2HH2  ARG  71          1HH1      ARG  71  -6.568  12.120   9.881
  556    H    GLY  72           H        GLY  72  -1.778  11.166   3.386
  557   1HA   GLY  72          1HA       GLY  72  -4.313  12.329   2.305
  558   2HA   GLY  72          2HA       GLY  72  -3.131  13.335   3.110
  559    H    ILE  73           H        ILE  73  -1.509  11.036   1.290
  560    HA   ILE  73           HA       ILE  73  -0.172  11.372  -0.626
  561    HB   ILE  73           HB       ILE  73  -1.689   9.629  -0.705
  562   1HG1  ILE  73          1HG1      ILE  73  -2.071  10.583  -3.515
  563   2HG1  ILE  73          2HG1      ILE  73  -0.443  10.406  -2.893
  564   1HG2  ILE  73          1HG2      ILE  73  -3.819  11.488  -1.859
  565   2HG2  ILE  73          2HG2      ILE  73  -3.939   9.727  -1.809
  566   3HG2  ILE  73          3HG2      ILE  73  -3.855  10.647  -0.310
  567   1HD1  ILE  73          1HD1      ILE  73  -0.898   8.047  -2.319
  568   2HD1  ILE  73          2HD1      ILE  73  -2.568   8.226  -2.885
  569   3HD1  ILE  73          3HD1      ILE  73  -1.226   8.359  -4.028
  570    H    GLY  74           H        GLY  74  -2.295  12.242  -3.005
  571   1HA   GLY  74          1HA       GLY  74  -2.784  14.869  -3.167
  572   2HA   GLY  74          2HA       GLY  74  -1.050  14.793  -3.563
  573    H    ARG  75           H        ARG  75  -3.225  15.504  -5.387
  574    HA   ARG  75           HA       ARG  75  -4.384  13.432  -6.683
  575   1HB   ARG  75          1HB       ARG  75  -5.061  15.764  -6.901
  576   2HB   ARG  75          2HB       ARG  75  -3.641  16.123  -7.882
  577   1HG   ARG  75          1HG       ARG  75  -5.717  15.931  -9.186
  578   2HG   ARG  75          2HG       ARG  75  -4.495  14.792  -9.729
  579   1HD   ARG  75          1HD       ARG  75  -5.643  12.920  -8.945
  580   2HD   ARG  75          2HD       ARG  75  -6.509  13.833  -7.692
  581    HE   ARG  75           HE       ARG  75  -7.429  13.126 -10.212
  582   1HH1  ARG  75          2HH2      ARG  75  -7.602  16.056  -8.057
  583   2HH1  ARG  75          1HH2      ARG  75  -9.295  16.231  -8.394
  584   1HH2  ARG  75          2HH1      ARG  75  -9.563  13.641 -10.702
  585   2HH2  ARG  75          1HH1      ARG  75 -10.402  14.782  -9.755
  586    H    ARG  76           H        ARG  76  -1.071  14.554  -7.406
  587    HA   ARG  76           HA       ARG  76  -1.071  13.273 -10.000
  588   1HB   ARG  76          1HB       ARG  76   0.557  15.014  -9.489
  589   2HB   ARG  76          2HB       ARG  76   1.307  14.011  -8.227
  590   1HG   ARG  76          1HG       ARG  76   2.094  12.405  -9.789
  591   2HG   ARG  76          2HG       ARG  76   0.981  12.956 -11.046
  592   1HD   ARG  76          1HD       ARG  76   2.700  15.179 -10.332
  593   2HD   ARG  76          2HD       ARG  76   3.676  13.759 -10.707
  594    HE   ARG  76           HE       ARG  76   2.001  15.315 -12.538
  595   1HH1  ARG  76          2HH2      ARG  76   3.265  12.005 -12.117
  596   2HH1  ARG  76          1HH2      ARG  76   3.709  11.809 -13.745
  597   1HH2  ARG  76          2HH1      ARG  76   2.035  14.762 -14.782
  598   2HH2  ARG  76          1HH1      ARG  76   2.937  13.363 -15.301
  599    H    ALA  77           H        ALA  77  -0.629  12.003  -6.732
  600    HA   ALA  77           HA       ALA  77   0.392   9.482  -7.901
  601   1HB   ALA  77          1HB       ALA  77   1.492  10.199  -5.894
  602   2HB   ALA  77          2HB       ALA  77  -0.058  10.382  -5.052
  603   3HB   ALA  77          3HB       ALA  77   0.511   8.760  -5.523
  604    H    ILE  78           H        ILE  78  -2.801  10.832  -6.683
  605    HA   ILE  78           HA       ILE  78  -4.220   8.415  -6.861
  606    HB   ILE  78           HB       ILE  78  -4.719  11.333  -7.314
  607   1HG1  ILE  78          1HG1      ILE  78  -6.245  11.211  -5.608
  608   2HG1  ILE  78          2HG1      ILE  78  -6.394   9.441  -5.661
  609   1HG2  ILE  78          1HG2      ILE  78  -6.820   9.279  -8.073
  610   2HG2  ILE  78          2HG2      ILE  78  -7.057  11.013  -7.832
  611   3HG2  ILE  78          3HG2      ILE  78  -6.048  10.456  -9.160
  612   1HD1  ILE  78          1HD1      ILE  78  -5.250  10.238  -3.664
  613   2HD1  ILE  78          2HD1      ILE  78  -4.139   9.267  -4.645
  614   3HD1  ILE  78          3HD1      ILE  78  -4.024  11.052  -4.650
  615    H    ALA  79           H        ALA  79  -2.984  10.610  -9.480
  616    HA   ALA  79           HA       ALA  79  -4.115   9.101 -11.565
  617   1HB   ALA  79          1HB       ALA  79  -1.553  10.720 -11.705
  618   2HB   ALA  79          2HB       ALA  79  -2.582  10.244 -13.059
  619   3HB   ALA  79          3HB       ALA  79  -3.200  11.376 -11.836
  620    H    ALA  80           H        ALA  80  -1.572   8.009  -9.425
  621    HA   ALA  80           HA       ALA  80  -0.256   6.272 -11.298
  622   1HB   ALA  80          1HB       ALA  80  -0.290   6.043  -8.258
  623   2HB   ALA  80          2HB       ALA  80   0.879   5.379  -9.393
  624   3HB   ALA  80          3HB       ALA  80   0.765   7.150  -9.158
  625    H    PHE  81           H        PHE  81  -2.345   5.632  -8.477
  626    HA   PHE  81           HA       PHE  81  -3.506   3.214  -8.757
  627   1HB   PHE  81          1HB       PHE  81  -4.439   4.416  -7.077
  628   2HB   PHE  81          2HB       PHE  81  -4.251   5.864  -7.968
  629    HD1  PHE  81           1HD      PHE  81  -6.146   7.116  -7.593
  630    HD2  PHE  81           2HD      PHE  81  -6.585   3.071  -8.965
  631    HE1  PHE  81           1HE      PHE  81  -8.581   7.467  -7.857
  632    HE2  PHE  81           2HE      PHE  81  -8.988   3.436  -9.312
  633    HZ   PHE  81           HZ       PHE  81 -10.014   5.641  -8.729
  634    H    GLU  82           H        GLU  82  -4.647   6.129 -10.355
  635    HA   GLU  82           HA       GLU  82  -6.570   4.792 -11.830
  636   1HB   GLU  82          1HB       GLU  82  -5.153   7.460 -12.390
  637   2HB   GLU  82          2HB       GLU  82  -6.583   6.945 -13.231
  638   1HG   GLU  82          1HG       GLU  82  -7.368   6.682 -10.575
  639   2HG   GLU  82          2HG       GLU  82  -6.344   8.122 -10.535
  640    H    ALA  83           H        ALA  83  -3.209   4.714 -12.513
  641    HA   ALA  83           HA       ALA  83  -3.613   4.301 -15.420
  642   1HB   ALA  83          1HB       ALA  83  -1.232   3.820 -15.491
  643   2HB   ALA  83          2HB       ALA  83  -1.444   5.274 -14.490
  644   3HB   ALA  83          3HB       ALA  83  -1.158   3.681 -13.738
  645    H    MET  84           H        MET  84  -3.927   2.532 -12.459
  646    HA   MET  84           HA       MET  84  -3.810  -0.070 -13.967
  647   1HB   MET  84          1HB       MET  84  -2.640  -0.904 -11.770
  648   2HB   MET  84          2HB       MET  84  -1.716  -0.160 -13.049
  649   1HG   MET  84          1HG       MET  84  -1.497   1.892 -11.929
  650   2HG   MET  84          2HG       MET  84  -2.726   1.481 -10.735
  651   1HE   MET  84          1HE       MET  84   0.034   2.823 -10.068
  652   2HE   MET  84          2HE       MET  84  -1.111   2.372  -8.776
  653   3HE   MET  84          3HE       MET  84   0.604   1.889  -8.666
  654    H    GLY  85           H        GLY  85  -5.921   1.847 -12.590
  655   1HA   GLY  85          1HA       GLY  85  -7.774   1.734 -11.318
  656   2HA   GLY  85          2HA       GLY  85  -7.876   0.045 -11.812
  657    H    VAL  86           H        VAL  86  -5.256   1.457  -9.934
  658    HA   VAL  86           HA       VAL  86  -5.532  -0.735  -7.959
  659    HB   VAL  86           HB       VAL  86  -3.368   1.208  -8.774
  660   1HG1  VAL  86          1HG1      VAL  86  -3.366  -0.043  -6.041
  661   2HG1  VAL  86          2HG1      VAL  86  -1.896   0.439  -6.932
  662   3HG1  VAL  86          3HG1      VAL  86  -3.112   1.661  -6.550
  663   1HG2  VAL  86          1HG2      VAL  86  -3.558  -1.048  -9.773
  664   2HG2  VAL  86          2HG2      VAL  86  -2.134  -1.070  -8.708
  665   3HG2  VAL  86          3HG2      VAL  86  -3.639  -1.785  -8.190
  666    H    LYS  87           H        LYS  87  -7.024  -0.462  -6.430
  667    HA   LYS  87           HA       LYS  87  -8.142   2.176  -6.222
  668   1HB   LYS  87          1HB       LYS  87  -9.605   0.332  -6.073
  669   2HB   LYS  87          2HB       LYS  87  -8.748  -0.386  -4.703
  670   1HG   LYS  87          1HG       LYS  87  -9.459   1.352  -3.211
  671   2HG   LYS  87          2HG       LYS  87  -9.863   2.414  -4.569
  672   1HD   LYS  87          1HD       LYS  87 -11.821   1.651  -3.399
  673   2HD   LYS  87          2HD       LYS  87 -11.831   1.146  -5.097
  674   1HE   LYS  87          1HE       LYS  87 -11.313  -1.134  -4.509
  675   2HE   LYS  87          2HE       LYS  87 -10.934  -0.684  -2.839
  676   1HZ   LYS  87          1HZ       LYS  87 -13.230  -0.085  -2.520
  677   2HZ   LYS  87          2HZ       LYS  87 -13.633  -0.501  -4.059
  678   3HZ   LYS  87          3HZ       LYS  87 -13.131  -1.649  -2.996
  679    H    VAL  88           H        VAL  88  -7.825   3.822  -4.849
  680    HA   VAL  88           HA       VAL  88  -5.772   3.457  -2.730
  681    HB   VAL  88           HB       VAL  88  -4.833   4.720  -4.486
  682   1HG1  VAL  88          1HG1      VAL  88  -7.048   6.806  -4.232
  683   2HG1  VAL  88          2HG1      VAL  88  -5.650   6.820  -5.319
  684   3HG1  VAL  88          3HG1      VAL  88  -6.911   5.605  -5.537
  685   1HG2  VAL  88          1HG2      VAL  88  -5.580   6.576  -2.186
  686   2HG2  VAL  88          2HG2      VAL  88  -4.265   5.409  -2.165
  687   3HG2  VAL  88          3HG2      VAL  88  -4.216   6.773  -3.294
  688    H    ILE  89           H        ILE  89  -6.586   3.442  -0.852
  689    HA   ILE  89           HA       ILE  89  -8.971   5.021  -0.076
  690    HB   ILE  89           HB       ILE  89  -7.363   2.721   1.047
  691   1HG1  ILE  89          1HG1      ILE  89 -10.391   3.034   0.837
  692   2HG1  ILE  89          2HG1      ILE  89  -9.433   2.609  -0.580
  693   1HG2  ILE  89          1HG2      ILE  89  -9.305   4.382   2.686
  694   2HG2  ILE  89          2HG2      ILE  89  -8.617   2.815   3.158
  695   3HG2  ILE  89          3HG2      ILE  89  -7.575   4.228   2.967
  696   1HD1  ILE  89          1HD1      ILE  89 -10.153   0.579   0.301
  697   2HD1  ILE  89          2HD1      ILE  89  -8.438   0.710   0.707
  698   3HD1  ILE  89          3HD1      ILE  89  -9.668   1.027   1.962
  699    H    LYS  90           H        LYS  90  -8.688   6.568   1.640
  700    HA   LYS  90           HA       LYS  90  -5.951   7.390   2.223
  701   1HB   LYS  90          1HB       LYS  90  -7.937   9.473   1.274
  702   2HB   LYS  90          2HB       LYS  90  -6.249   9.615   1.667
  703   1HG   LYS  90          1HG       LYS  90  -6.098   9.691  -0.614
  704   2HG   LYS  90          2HG       LYS  90  -5.808   8.006  -0.331
  705   1HD   LYS  90          1HD       LYS  90  -7.147   8.196  -2.239
  706   2HD   LYS  90          2HD       LYS  90  -8.224   7.545  -1.001
  707   1HE   LYS  90          1HE       LYS  90  -8.008  10.530  -1.478
  708   2HE   LYS  90          2HE       LYS  90  -8.938   9.538  -2.604
  709   1HZ   LYS  90          1HZ       LYS  90  -9.985  10.602  -0.530
  710   2HZ   LYS  90          2HZ       LYS  90 -10.524   9.136  -1.069
  711   3HZ   LYS  90          3HZ       LYS  90  -9.530   9.246   0.248
  712    H    GLY  91           H        GLY  91  -6.283   9.440   3.901
  713   1HA   GLY  91          1HA       GLY  91  -7.112  10.061   5.923
  714   2HA   GLY  91          2HA       GLY  91  -8.616   9.218   5.503
  715    H    ALA  92           H        ALA  92  -5.734   7.221   5.447
  716    HA   ALA  92           HA       ALA  92  -6.756   5.762   7.795
  717   1HB   ALA  92          1HB       ALA  92  -5.832   4.571   5.880
  718   2HB   ALA  92          2HB       ALA  92  -4.260   5.389   6.080
  719   3HB   ALA  92          3HB       ALA  92  -4.857   4.269   7.331
  720    H    SER  93           H        SER  93  -5.255   5.266   9.625
  721    HA   SER  93           HA       SER  93  -3.030   7.033  10.162
  722   1HB   SER  93          1HB       SER  93  -3.976   7.541  12.432
  723   2HB   SER  93          2HB       SER  93  -4.753   8.363  11.071
  724    HG   SER  93           HG       SER  93  -5.775   6.097  12.480
  725    H    GLY  94           H        GLY  94  -1.785   6.009  12.002
  726   1HA   GLY  94          1HA       GLY  94  -1.908   4.295  13.724
  727   2HA   GLY  94          2HA       GLY  94  -2.615   3.183  12.556
  728    H    THR  95           H        THR  95  -0.963   1.679  13.163
  729    HA   THR  95           HA       THR  95   1.628   2.113  11.779
  730    HB   THR  95           HB       THR  95   2.116  -0.201  12.813
  731    HG1  THR  95           1HG      THR  95   0.962  -0.712  14.632
  732   1HG2  THR  95          1HG2      THR  95   2.877   0.824  14.882
  733   2HG2  THR  95          2HG2      THR  95   3.114   1.940  13.533
  734   3HG2  THR  95          3HG2      THR  95   1.754   2.196  14.648
  735    H    VAL  96           H        VAL  96   2.243   0.072  10.518
  736    HA   VAL  96           HA       VAL  96   0.467  -0.271   8.376
  737    HB   VAL  96           HB       VAL  96   2.919  -1.726   9.409
  738   1HG1  VAL  96          1HG1      VAL  96   2.979  -3.085   7.307
  739   2HG1  VAL  96          2HG1      VAL  96   1.716  -3.597   8.429
  740   3HG1  VAL  96          3HG1      VAL  96   1.286  -2.612   7.017
  741   1HG2  VAL  96          1HG2      VAL  96   3.879  -0.821   7.378
  742   2HG2  VAL  96          2HG2      VAL  96   2.282  -0.295   6.799
  743   3HG2  VAL  96          3HG2      VAL  96   2.993   0.461   8.234
  744    H    GLU  97           H        GLU  97   1.136  -2.589  11.071
  745    HA   GLU  97           HA       GLU  97  -0.781  -4.419  10.193
  746   1HB   GLU  97          1HB       GLU  97  -0.669  -5.445  12.327
  747   2HB   GLU  97          2HB       GLU  97   0.951  -4.946  11.827
  748   1HG   GLU  97          1HG       GLU  97   0.946  -3.076  13.350
  749   2HG   GLU  97          2HG       GLU  97  -0.737  -3.321  13.783
  750    H    GLU  98           H        GLU  98  -1.268  -1.451  12.028
  751    HA   GLU  98           HA       GLU  98  -3.921  -2.159  13.025
  752   1HB   GLU  98          1HB       GLU  98  -2.594  -0.495  14.262
  753   2HB   GLU  98          2HB       GLU  98  -2.564   0.573  12.846
  754   1HG   GLU  98          1HG       GLU  98  -5.024   0.729  12.878
  755   2HG   GLU  98          2HG       GLU  98  -5.113  -0.409  14.205
  756    H    VAL  99           H        VAL  99  -2.611   0.030  10.460
  757    HA   VAL  99           HA       VAL  99  -5.060   0.796   9.351
  758    HB   VAL  99           HB       VAL  99  -2.225   0.325   8.234
  759   1HG1  VAL  99          1HG1      VAL  99  -4.453   1.844   6.945
  760   2HG1  VAL  99          2HG1      VAL  99  -2.756   1.853   6.387
  761   3HG1  VAL  99          3HG1      VAL  99  -3.700   0.357   6.302
  762   1HG2  VAL  99          1HG2      VAL  99  -3.525   3.017   8.731
  763   2HG2  VAL  99          2HG2      VAL  99  -2.627   2.184  10.014
  764   3HG2  VAL  99          3HG2      VAL  99  -1.806   2.629   8.517
  765    H    VAL 100           H        VAL 100  -3.016  -2.076   8.568
  766    HA   VAL 100           HA       VAL 100  -4.685  -3.057   6.461
  767    HB   VAL 100           HB       VAL 100  -2.733  -4.446   8.349
  768   1HG1  VAL 100          1HG1      VAL 100  -4.141  -5.581   5.891
  769   2HG1  VAL 100          2HG1      VAL 100  -2.746  -6.326   6.711
  770   3HG1  VAL 100          3HG1      VAL 100  -4.282  -6.169   7.558
  771   1HG2  VAL 100          1HG2      VAL 100  -2.517  -3.675   5.394
  772   2HG2  VAL 100          2HG2      VAL 100  -1.749  -2.815   6.738
  773   3HG2  VAL 100          3HG2      VAL 100  -1.264  -4.466   6.379
  774    H    ASN 101           H        ASN 101  -4.718  -3.664  10.037
  775    HA   ASN 101           HA       ASN 101  -6.861  -5.553   9.950
  776   1HB   ASN 101          1HB       ASN 101  -5.443  -5.325  11.910
  777   2HB   ASN 101          2HB       ASN 101  -5.882  -3.636  12.131
  778   1HD2  ASN 101          1HD2      ASN 101  -8.003  -3.085  13.002
  779   2HD2  ASN 101          2HD2      ASN 101  -9.036  -4.297  13.694
  780    H    GLN 102           H        GLN 102  -6.889  -1.966  10.235
  781    HA   GLN 102           HA       GLN 102  -9.689  -1.623  10.614
  782   1HB   GLN 102          1HB       GLN 102  -7.785   0.213   9.085
  783   2HB   GLN 102          2HB       GLN 102  -9.402   0.624   9.654
  784   1HG   GLN 102          1HG       GLN 102  -8.628   0.351  11.987
  785   2HG   GLN 102          2HG       GLN 102  -7.035  -0.025  11.441
  786   1HE2  GLN 102          1HE2      GLN 102  -5.655   1.673  11.606
  787   2HE2  GLN 102          2HE2      GLN 102  -6.052   3.340  11.433
  788    H    TYR 103           H        TYR 103  -7.773  -1.569   7.567
  789    HA   TYR 103           HA       TYR 103 -10.006  -1.329   5.834
  790   1HB   TYR 103          1HB       TYR 103  -7.856  -0.786   5.066
  791   2HB   TYR 103          2HB       TYR 103  -7.193  -2.391   5.404
  792    HD1  TYR 103           1HD      TYR 103  -9.851  -0.660   3.393
  793    HD2  TYR 103           2HD      TYR 103  -7.254  -4.084   3.710
  794    HE1  TYR 103           1HE      TYR 103 -10.746  -1.534   1.260
  795    HE2  TYR 103           2HE      TYR 103  -8.214  -5.007   1.610
  796    HH   TYR 103           HH       TYR 103 -10.132  -4.868   0.248
  797    H    LEU 104           H        LEU 104  -8.258  -4.291   6.906
  798    HA   LEU 104           HA       LEU 104  -9.819  -6.062   5.262
  799   1HB   LEU 104          1HB       LEU 104  -8.250  -6.551   7.831
  800   2HB   LEU 104          2HB       LEU 104  -9.107  -7.813   6.973
  801    HG   LEU 104           HG       LEU 104  -6.654  -6.296   6.025
  802   1HD1  LEU 104          1HD1      LEU 104  -7.243  -9.288   6.269
  803   2HD1  LEU 104          2HD1      LEU 104  -5.691  -8.538   5.892
  804   3HD1  LEU 104          3HD1      LEU 104  -6.397  -8.278   7.503
  805   1HD2  LEU 104          1HD2      LEU 104  -6.857  -7.717   3.920
  806   2HD2  LEU 104          2HD2      LEU 104  -8.579  -7.959   4.398
  807   3HD2  LEU 104          3HD2      LEU 104  -7.963  -6.348   4.043
  808    H    SER 105           H        SER 105 -10.485  -4.469   8.323
  809    HA   SER 105           HA       SER 105 -12.893  -6.084   8.777
  810   1HB   SER 105          1HB       SER 105 -11.732  -3.705  10.275
  811   2HB   SER 105          2HB       SER 105 -13.048  -4.770  10.791
  812    HG   SER 105           HG       SER 105 -10.302  -5.259  10.583
  813    H    GLY 106           H        GLY 106 -12.307  -3.776   6.544
  814   1HA   GLY 106          1HA       GLY 106 -13.851  -2.896   5.112
  815   2HA   GLY 106          2HA       GLY 106 -15.140  -3.309   6.238
  816    H    GLN 107           H        GLN 107 -12.932  -1.480   7.985
  817    HA   GLN 107           HA       GLN 107 -14.864   0.632   8.265
  818   1HB   GLN 107          1HB       GLN 107 -11.976   0.372   9.252
  819   2HB   GLN 107          2HB       GLN 107 -13.093   1.631   9.760
  820   1HG   GLN 107          1HG       GLN 107 -13.603  -1.340  10.161
  821   2HG   GLN 107          2HG       GLN 107 -12.870  -0.282  11.370
  822   1HE2  GLN 107          1HE2      GLN 107 -15.946  -1.195   9.835
  823   2HE2  GLN 107          2HE2      GLN 107 -16.932  -0.121  10.755
  824    H    LEU 108           H        LEU 108 -11.756   0.394   6.697
  825    HA   LEU 108           HA       LEU 108 -11.380   3.264   6.420
  826   1HB   LEU 108          1HB       LEU 108  -9.818   0.920   6.412
  827   2HB   LEU 108          2HB       LEU 108  -9.639   1.510   4.789
  828    HG   LEU 108           HG       LEU 108  -8.645   3.578   5.623
  829   1HD1  LEU 108          1HD1      LEU 108  -8.155   3.794   8.130
  830   2HD1  LEU 108          2HD1      LEU 108  -9.830   4.085   7.687
  831   3HD1  LEU 108          3HD1      LEU 108  -9.370   2.533   8.399
  832   1HD2  LEU 108          1HD2      LEU 108  -7.271   1.603   5.349
  833   2HD2  LEU 108          2HD2      LEU 108  -6.673   2.583   6.707
  834   3HD2  LEU 108          3HD2      LEU 108  -7.578   1.098   7.017
  835    H    LYS 109           H        LYS 109 -11.437   4.465   4.535
  836    HA   LYS 109           HA       LYS 109 -12.500   3.211   2.089
  837   1HB   LYS 109          1HB       LYS 109 -14.434   3.826   3.828
  838   2HB   LYS 109          2HB       LYS 109 -14.170   5.459   3.238
  839   1HG   LYS 109          1HG       LYS 109 -15.968   4.541   1.939
  840   2HG   LYS 109          2HG       LYS 109 -14.602   4.570   0.867
  841   1HD   LYS 109          1HD       LYS 109 -15.413   2.390   0.491
  842   2HD   LYS 109          2HD       LYS 109 -14.236   2.078   1.769
  843   1HE   LYS 109          1HE       LYS 109 -15.966   0.954   2.697
  844   2HE   LYS 109          2HE       LYS 109 -16.238   2.555   3.384
  845   1HZ   LYS 109          1HZ       LYS 109 -18.266   1.850   2.613
  846   2HZ   LYS 109          2HZ       LYS 109 -17.789   2.892   1.432
  847   3HZ   LYS 109          3HZ       LYS 109 -17.706   1.244   1.206
  848    H    ASP 110           H        ASP 110 -12.876   4.682   0.319
  849    HA   ASP 110           HA       ASP 110 -10.654   6.515  -0.035
  850   1HB   ASP 110          1HB       ASP 110 -11.498   6.387  -2.437
  851   2HB   ASP 110          2HB       ASP 110 -11.043   4.842  -1.723
  852    H    SER 111           H        SER 111 -13.198   7.119   1.544
  853    HA   SER 111           HA       SER 111 -14.464   9.271   0.044
  854   1HB   SER 111          1HB       SER 111 -14.971   8.382   2.879
  855   2HB   SER 111          2HB       SER 111 -15.974   9.440   1.827
  856    HG   SER 111           HG       SER 111 -15.929   7.499   0.366
  857    H    ASP 112           H        ASP 112 -12.145  10.355   0.063
  858    HA   ASP 112           HA       ASP 112 -12.434  12.677   1.780
  859   1HB   ASP 112          1HB       ASP 112 -11.211  11.117   3.342
  860   2HB   ASP 112          2HB       ASP 112  -9.841  11.190   2.253
  861    H    TYR 113           H        TYR 113 -12.721  13.454  -0.299
  862    HA   TYR 113           HA       TYR 113 -10.291  13.550  -2.093
  863   1HB   TYR 113          1HB       TYR 113 -12.051  12.000  -2.804
  864   2HB   TYR 113          2HB       TYR 113 -13.249  13.279  -2.646
  865    HD1  TYR 113           1HD      TYR 113  -9.866  13.472  -4.429
  866    HD2  TYR 113           2HD      TYR 113 -14.198  13.448  -4.715
  867    HE1  TYR 113           1HE      TYR 113  -9.730  13.861  -6.840
  868    HE2  TYR 113           2HE      TYR 113 -14.041  13.796  -7.132
  869    HH   TYR 113           HH       TYR 113 -12.608  13.705  -8.961
  870    H    GLU 114           H        GLU 114 -10.341  15.414  -3.693
  871    HA   GLU 114           HA       GLU 114 -11.493  17.858  -2.490
  872   1HB   GLU 114          1HB       GLU 114  -9.450  19.070  -3.163
  873   2HB   GLU 114          2HB       GLU 114  -9.121  17.853  -1.926
  874   1HG   GLU 114          1HG       GLU 114  -8.178  16.330  -3.566
  875   2HG   GLU 114          2HG       GLU 114  -8.723  17.337  -4.902
  876    H    VAL 115           H        VAL 115 -11.670  19.692  -4.113
  877    HA   VAL 115           HA       VAL 115 -11.852  18.826  -6.917
  878    HB   VAL 115           HB       VAL 115 -14.053  18.411  -5.896
  879   1HG1  VAL 115          1HG1      VAL 115 -15.472  20.323  -5.159
  880   2HG1  VAL 115          2HG1      VAL 115 -14.101  20.054  -4.086
  881   3HG1  VAL 115          3HG1      VAL 115 -14.078  21.398  -5.254
  882   1HG2  VAL 115          1HG2      VAL 115 -15.400  19.527  -7.537
  883   2HG2  VAL 115          2HG2      VAL 115 -14.190  20.790  -7.790
  884   3HG2  VAL 115          3HG2      VAL 115 -13.855  19.106  -8.283
  885    H    HIS 116           H        HIS 116 -11.754  20.582  -8.350
  886    HA   HIS 116           HA       HIS 116 -11.849  23.303  -7.655
  887   1HB   HIS 116          1HB       HIS 116  -9.071  22.152  -7.902
  888   2HB   HIS 116          2HB       HIS 116  -9.411  23.532  -8.917
  889    HD1  HIS 116           1HD      HIS 116  -9.528  25.862  -7.852
  890    HD2  HIS 116           2HD      HIS 116  -9.022  22.622  -5.173
  891    HE1  HIS 116           1HE      HIS 116  -8.746  26.850  -5.571
  892    HE2  HIS 116           2HE      HIS 116  -8.477  24.889  -3.973
  893    H    ASP 117           H        ASP 117 -10.112  21.130  -9.819
  894    HA   ASP 117           HA       ASP 117 -10.111  20.619 -11.954
  895   1HB   ASP 117          1HB       ASP 117 -12.720  20.566 -11.609
  896   2HB   ASP 117          2HB       ASP 117 -12.689  22.015 -12.624
  897    H    HIS 118           H        HIS 118  -8.583  21.671 -13.190
  898    HA   HIS 118           HA       HIS 118  -8.726  24.484 -13.767
  899   1HB   HIS 118          1HB       HIS 118  -6.856  25.316 -12.504
  900   2HB   HIS 118          2HB       HIS 118  -8.160  24.808 -11.463
  901    HD1  HIS 118           1HD      HIS 118  -4.955  25.120 -10.617
  902    HD2  HIS 118           2HD      HIS 118  -7.258  21.599 -11.229
  903    HE1  HIS 118           1HE      HIS 118  -3.883  23.261  -9.243
  904    HE2  HIS 118           2HE      HIS 118  -5.325  21.112  -9.642
  905    H    HIS 119           H        HIS 119  -8.570  22.454 -15.521
  906    HA   HIS 119           HA       HIS 119  -6.230  23.223 -17.000
  907   1HB   HIS 119          1HB       HIS 119  -5.308  21.343 -15.607
  908   2HB   HIS 119          2HB       HIS 119  -6.617  20.302 -16.162
  909    HD1  HIS 119           1HD      HIS 119  -6.152  18.949 -18.347
  910    HD2  HIS 119           2HD      HIS 119  -3.470  22.150 -17.605
  911    HE1  HIS 119           1HE      HIS 119  -4.385  18.866 -20.181
  912    HE2  HIS 119           2HE      HIS 119  -2.733  20.730 -19.739
  913    H    HIS 120           H        HIS 120  -6.458  22.459 -19.231
  914    HA   HIS 120           HA       HIS 120  -7.431  21.974 -21.149
  915   1HB   HIS 120          1HB       HIS 120  -7.733  19.738 -19.899
  916   2HB   HIS 120          2HB       HIS 120  -9.445  20.130 -19.869
  917    HD1  HIS 120           1HD      HIS 120 -10.553  20.523 -22.503
  918    HD2  HIS 120           2HD      HIS 120  -6.829  18.531 -21.981
  919    HE1  HIS 120           1HE      HIS 120  -9.990  19.344 -24.711
  920    HE2  HIS 120           2HE      HIS 120  -7.784  18.100 -24.365
  921    H    HIS 121           H        HIS 121  -8.066  24.199 -21.147
  922    HA   HIS 121           HA       HIS 121 -10.983  24.280 -21.707
  923   1HB   HIS 121          1HB       HIS 121  -9.588  26.185 -20.190
  924   2HB   HIS 121          2HB       HIS 121  -9.626  26.905 -21.774
  925    HD1  HIS 121           1HD      HIS 121 -12.359  25.051 -19.613
  926    HD2  HIS 121           2HD      HIS 121 -11.668  28.461 -22.047
  927    HE1  HIS 121           1HE      HIS 121 -14.493  26.411 -19.571
  928    HE2  HIS 121           2HE      HIS 121 -14.115  28.458 -21.103
  929    H    GLU 122           H        GLU 122  -8.303  26.249 -23.124
  930    HA   GLU 122           HA       GLU 122  -8.431  24.558 -25.556
  931   1HB   GLU 122          1HB       GLU 122  -8.557  26.516 -26.924
  932   2HB   GLU 122          2HB       GLU 122  -9.919  26.463 -25.825
  933   1HG   GLU 122          1HG       GLU 122  -7.526  28.336 -25.695
  934   2HG   GLU 122          2HG       GLU 122  -9.195  28.740 -26.070
  935    H    HIS 123           H        HIS 123  -6.588  27.149 -23.822
  936    HA   HIS 123           HA       HIS 123  -4.071  25.986 -24.884
  937   1HB   HIS 123          1HB       HIS 123  -4.947  28.117 -26.050
  938   2HB   HIS 123          2HB       HIS 123  -4.666  28.948 -24.517
  939    HD1  HIS 123           1HD      HIS 123  -2.786  27.440 -27.506
  940    HD2  HIS 123           2HD      HIS 123  -2.033  29.401 -23.829
  941    HE1  HIS 123           1HE      HIS 123  -0.266  28.005 -27.453
  942    HE2  HIS 123           2HE      HIS 123   0.169  29.111 -25.157
  943    H    HIS 124           H        HIS 124  -2.178  26.464 -23.490
  944    HA   HIS 124           HA       HIS 124  -2.443  28.296 -21.486
  945   1HB   HIS 124          1HB       HIS 124  -1.870  27.211 -19.534
  946   2HB   HIS 124          2HB       HIS 124  -3.172  26.201 -20.151
  947    HD1  HIS 124           1HD      HIS 124   0.224  26.015 -18.803
  948    HD2  HIS 124           2HD      HIS 124  -2.002  23.936 -21.727
  949    HE1  HIS 124           1HE      HIS 124   1.425  23.771 -19.175
  950    HE2  HIS 124           2HE      HIS 124   0.087  22.518 -21.002
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1  -4.602  -9.747  -2.979
    2    HA   MET   1           HA       MET   1  -3.736  -7.528  -4.680
    3   1HB   MET   1          1HB       MET   1  -5.329  -6.247  -3.799
    4   2HB   MET   1          2HB       MET   1  -6.057  -7.748  -3.313
    5   1HG   MET   1          1HG       MET   1  -4.730  -7.331  -1.073
    6   2HG   MET   1          2HG       MET   1  -4.577  -5.707  -1.708
    7   1HE   MET   1          1HE       MET   1  -7.062  -4.723  -2.989
    8   2HE   MET   1          2HE       MET   1  -7.857  -6.284  -3.262
    9   3HE   MET   1          3HE       MET   1  -8.628  -5.078  -2.225
   10    H    ILE   2           H        ILE   2  -2.336  -5.916  -3.889
   11    HA   ILE   2           HA       ILE   2  -0.723  -6.556  -1.511
   12    HB   ILE   2           HB       ILE   2   0.235  -4.925  -3.853
   13   1HG1  ILE   2          1HG1      ILE   2   0.706  -7.912  -3.467
   14   2HG1  ILE   2          2HG1      ILE   2  -0.100  -7.118  -4.823
   15   1HG2  ILE   2          1HG2      ILE   2   2.020  -6.306  -1.856
   16   2HG2  ILE   2          2HG2      ILE   2   2.411  -5.011  -2.984
   17   3HG2  ILE   2          3HG2      ILE   2   1.378  -4.701  -1.590
   18   1HD1  ILE   2          1HD1      ILE   2   2.848  -7.075  -4.193
   19   2HD1  ILE   2          2HD1      ILE   2   2.020  -7.628  -5.664
   20   3HD1  ILE   2          3HD1      ILE   2   2.066  -5.908  -5.285
   21    H    ILE   3           H        ILE   3  -0.320  -4.539  -0.320
   22    HA   ILE   3           HA       ILE   3  -2.377  -2.430  -0.706
   23    HB   ILE   3           HB       ILE   3  -1.530  -3.998   1.767
   24   1HG1  ILE   3          1HG1      ILE   3  -4.397  -3.943   1.015
   25   2HG1  ILE   3          2HG1      ILE   3  -3.387  -4.734  -0.158
   26   1HG2  ILE   3          1HG2      ILE   3  -3.218  -2.674   2.954
   27   2HG2  ILE   3          2HG2      ILE   3  -1.974  -1.629   2.327
   28   3HG2  ILE   3          3HG2      ILE   3  -3.536  -1.717   1.477
   29   1HD1  ILE   3          1HD1      ILE   3  -2.533  -6.262   1.566
   30   2HD1  ILE   3          2HD1      ILE   3  -3.495  -5.407   2.812
   31   3HD1  ILE   3          3HD1      ILE   3  -4.304  -6.293   1.512
   32    H    ALA   4           H        ALA   4  -1.095  -0.665  -1.139
   33    HA   ALA   4           HA       ALA   4   1.590  -0.509   0.012
   34   1HB   ALA   4          1HB       ALA   4   0.220   0.904  -2.138
   35   2HB   ALA   4          2HB       ALA   4   1.013   2.065  -1.022
   36   3HB   ALA   4          3HB       ALA   4   1.963   0.813  -1.783
   37    H    ILE   5           H        ILE   5   2.369   0.974   1.580
   38    HA   ILE   5           HA       ILE   5   0.449   2.812   2.778
   39    HB   ILE   5           HB       ILE   5   1.888   0.813   4.549
   40   1HG1  ILE   5          1HG1      ILE   5  -1.129   1.042   4.119
   41   2HG1  ILE   5          2HG1      ILE   5  -0.128  -0.167   3.305
   42   1HG2  ILE   5          1HG2      ILE   5  -0.114   3.062   5.158
   43   2HG2  ILE   5          2HG2      ILE   5   0.573   1.961   6.357
   44   3HG2  ILE   5          3HG2      ILE   5   1.618   3.103   5.528
   45   1HD1  ILE   5          1HD1      ILE   5   0.563  -1.145   5.343
   46   2HD1  ILE   5          2HD1      ILE   5  -0.418  -0.009   6.307
   47   3HD1  ILE   5          3HD1      ILE   5  -1.195  -1.164   5.197
   48    HA   PRO   6           HA       PRO   6   4.599   4.726   2.543
   49   1HB   PRO   6          1HB       PRO   6   3.840   7.317   2.987
   50   2HB   PRO   6          2HB       PRO   6   3.619   6.496   1.405
   51   1HG   PRO   6          1HG       PRO   6   1.572   7.009   3.565
   52   2HG   PRO   6          2HG       PRO   6   1.435   7.169   1.775
   53   1HD   PRO   6          1HD       PRO   6   0.606   4.947   3.282
   54   2HD   PRO   6          2HD       PRO   6   1.017   4.871   1.542
   55    H    VAL   7           H        VAL   7   5.940   4.698   4.365
   56    HA   VAL   7           HA       VAL   7   4.682   5.336   7.004
   57    HB   VAL   7           HB       VAL   7   6.301   3.672   7.925
   58   1HG1  VAL   7          1HG1      VAL   7   4.061   3.081   7.992
   59   2HG1  VAL   7          2HG1      VAL   7   3.917   2.876   6.221
   60   3HG1  VAL   7          3HG1      VAL   7   4.809   1.703   7.180
   61   1HG2  VAL   7          1HG2      VAL   7   7.779   3.402   6.004
   62   2HG2  VAL   7          2HG2      VAL   7   7.107   1.850   6.481
   63   3HG2  VAL   7          3HG2      VAL   7   6.481   2.662   5.034
   64    H    SER   8           H        SER   8   6.003   6.340   8.552
   65    HA   SER   8           HA       SER   8   7.818   8.285   7.434
   66   1HB   SER   8          1HB       SER   8   7.002   7.473  10.252
   67   2HB   SER   8          2HB       SER   8   8.235   8.701   9.967
   68    HG   SER   8           HG       SER   8   6.702   9.834   8.693
   69    H    GLU   9           H        GLU   9   8.250   5.030   8.752
   70    HA   GLU   9           HA       GLU   9  11.115   5.127   8.319
   71   1HB   GLU   9          1HB       GLU   9   9.783   4.703  11.043
   72   2HB   GLU   9          2HB       GLU   9  11.408   4.113  10.680
   73   1HG   GLU   9          1HG       GLU   9  10.524   7.032  10.614
   74   2HG   GLU   9          2HG       GLU   9  11.408   6.266  11.885
   75    H    ASN  10           H        ASN  10  11.956   2.879   8.422
   76    HA   ASN  10           HA       ASN  10   9.920   0.901   7.584
   77   1HB   ASN  10          1HB       ASN  10  11.996   1.199   6.212
   78   2HB   ASN  10          2HB       ASN  10  12.970   0.658   7.573
   79   1HD2  ASN  10          1HD2      ASN  10  12.944  -0.674   5.067
   80   2HD2  ASN  10          2HD2      ASN  10  11.922  -2.087   5.028
   81    H    ARG  11           H        ARG  11   8.961   0.364   9.514
   82    HA   ARG  11           HA       ARG  11  10.714  -0.833  11.570
   83   1HB   ARG  11          1HB       ARG  11   8.267   0.834  12.248
   84   2HB   ARG  11          2HB       ARG  11   9.312   0.014  13.370
   85   1HG   ARG  11          1HG       ARG  11  11.154   1.530  12.085
   86   2HG   ARG  11          2HG       ARG  11   9.740   2.516  11.725
   87   1HD   ARG  11          1HD       ARG  11   9.321   2.774  14.140
   88   2HD   ARG  11          2HD       ARG  11  10.665   1.685  14.498
   89    HE   ARG  11           HE       ARG  11  11.526   3.891  12.854
   90   1HH1  ARG  11          2HH2      ARG  11  10.860   2.946  16.165
   91   2HH1  ARG  11          1HH2      ARG  11  11.789   4.193  16.913
   92   1HH2  ARG  11          2HH1      ARG  11  12.863   5.633  13.822
   93   2HH2  ARG  11          1HH1      ARG  11  13.013   5.678  15.521
   94    H    GLY  12           H        GLY  12   9.574  -2.166   9.346
   95   1HA   GLY  12          1HA       GLY  12   8.196  -3.974   8.764
   96   2HA   GLY  12          2HA       GLY  12   8.392  -4.408  10.476
   97    H    LYS  13           H        LYS  13   6.496  -4.889  11.254
   98    HA   LYS  13           HA       LYS  13   3.914  -4.006  10.393
   99   1HB   LYS  13          1HB       LYS  13   3.255  -5.019  12.631
  100   2HB   LYS  13          2HB       LYS  13   4.166  -6.072  11.525
  101   1HG   LYS  13          1HG       LYS  13   6.235  -5.248  12.947
  102   2HG   LYS  13          2HG       LYS  13   5.022  -4.760  14.126
  103   1HD   LYS  13          1HD       LYS  13   4.326  -6.978  14.498
  104   2HD   LYS  13          2HD       LYS  13   5.047  -7.560  12.972
  105   1HE   LYS  13          1HE       LYS  13   7.291  -7.014  13.745
  106   2HE   LYS  13          2HE       LYS  13   6.646  -6.335  15.247
  107   1HZ   LYS  13          1HZ       LYS  13   7.438  -8.631  15.546
  108   2HZ   LYS  13          2HZ       LYS  13   5.840  -8.519  15.835
  109   3HZ   LYS  13          3HZ       LYS  13   6.375  -9.191  14.438
  110    H    ASP  14           H        ASP  14   6.066  -2.977  13.129
  111    HA   ASP  14           HA       ASP  14   4.386  -0.986  14.170
  112   1HB   ASP  14          1HB       ASP  14   6.820  -0.266  15.098
  113   2HB   ASP  14          2HB       ASP  14   5.797  -1.483  15.797
  114    H    SER  15           H        SER  15   5.883  -0.829  11.187
  115    HA   SER  15           HA       SER  15   6.893   1.761  10.884
  116   1HB   SER  15          1HB       SER  15   5.187   0.319   8.925
  117   2HB   SER  15          2HB       SER  15   6.325   1.662   8.657
  118    HG   SER  15           HG       SER  15   6.789  -1.013   9.130
  119    HA   PRO  16           HA       PRO  16   3.023   3.904  11.908
  120   1HB   PRO  16          1HB       PRO  16   3.986   6.344  12.561
  121   2HB   PRO  16          2HB       PRO  16   4.155   4.944  13.654
  122   1HG   PRO  16          1HG       PRO  16   6.211   6.088  11.758
  123   2HG   PRO  16          2HG       PRO  16   6.414   5.556  13.458
  124   1HD   PRO  16          1HD       PRO  16   7.040   3.990  11.230
  125   2HD   PRO  16          2HD       PRO  16   6.593   3.333  12.828
  126    H    ILE  17           H        ILE  17   1.738   4.785  10.382
  127    HA   ILE  17           HA       ILE  17   2.507   5.238   7.800
  128    HB   ILE  17           HB       ILE  17   0.268   4.767   8.717
  129   1HG1  ILE  17          1HG1      ILE  17  -0.047   7.102   6.870
  130   2HG1  ILE  17          2HG1      ILE  17   0.783   5.634   6.344
  131   1HG2  ILE  17          1HG2      ILE  17   0.127   7.687   9.459
  132   2HG2  ILE  17          2HG2      ILE  17  -1.248   6.567   9.388
  133   3HG2  ILE  17          3HG2      ILE  17   0.062   6.275  10.543
  134   1HD1  ILE  17          1HD1      ILE  17  -2.053   5.754   7.381
  135   2HD1  ILE  17          2HD1      ILE  17  -1.530   5.466   5.705
  136   3HD1  ILE  17          3HD1      ILE  17  -1.182   4.261   6.969
  137    H    SER  18           H        SER  18   3.157   6.899   6.543
  138    HA   SER  18           HA       SER  18   3.945   9.494   7.732
  139   1HB   SER  18          1HB       SER  18   5.463   8.133   6.071
  140   2HB   SER  18          2HB       SER  18   4.294   8.662   4.849
  141    HG   SER  18           HG       SER  18   6.053  10.235   6.489
  142    H    GLU  19           H        GLU  19   3.299  11.421   6.142
  143    HA   GLU  19           HA       GLU  19   0.452  11.037   5.639
  144   1HB   GLU  19          1HB       GLU  19   1.098  12.978   6.917
  145   2HB   GLU  19          2HB       GLU  19   2.178  13.528   5.637
  146   1HG   GLU  19          1HG       GLU  19   0.386  13.724   4.059
  147   2HG   GLU  19          2HG       GLU  19  -0.759  12.903   5.185
  148    H    HIS  20           H        HIS  20   3.401  12.038   3.892
  149    HA   HIS  20           HA       HIS  20   1.677  12.638   1.524
  150   1HB   HIS  20          1HB       HIS  20   4.526  13.579   1.841
  151   2HB   HIS  20          2HB       HIS  20   3.185  14.332   1.028
  152    HD1  HIS  20           1HD      HIS  20   5.036  14.057   4.363
  153    HD2  HIS  20           2HD      HIS  20   1.645  15.994   2.683
  154    HE1  HIS  20           1HE      HIS  20   4.338  15.898   5.992
  155    HE2  HIS  20           2HE      HIS  20   2.231  17.003   5.028
  156    H    PHE  21           H        PHE  21   1.567  10.472   0.920
  157    HA   PHE  21           HA       PHE  21   3.307   8.535   0.366
  158   1HB   PHE  21          1HB       PHE  21   0.955   8.472  -0.271
  159   2HB   PHE  21          2HB       PHE  21   1.209   9.680  -1.513
  160    HD1  PHE  21           1HD      PHE  21   2.372   9.149  -3.614
  161    HD2  PHE  21           2HD      PHE  21   1.653   6.104  -0.628
  162    HE1  PHE  21           1HE      PHE  21   2.969   7.370  -5.272
  163    HE2  PHE  21           2HE      PHE  21   2.290   4.369  -2.279
  164    HZ   PHE  21           HZ       PHE  21   2.974   5.019  -4.544
  165    H    GLY  22           H        GLY  22   3.066  11.432  -1.798
  166   1HA   GLY  22          1HA       GLY  22   4.850  10.505  -3.757
  167   2HA   GLY  22          2HA       GLY  22   4.449  12.188  -3.452
  168    H    ARG  23           H        ARG  23   5.709  11.473  -0.560
  169    HA   ARG  23           HA       ARG  23   8.549  11.251  -1.144
  170   1HB   ARG  23          1HB       ARG  23   9.129  13.226   0.245
  171   2HB   ARG  23          2HB       ARG  23   8.419  13.649  -1.301
  172   1HG   ARG  23          1HG       ARG  23   6.440  13.421   0.892
  173   2HG   ARG  23          2HG       ARG  23   7.659  14.615   1.225
  174   1HD   ARG  23          1HD       ARG  23   6.137  14.524  -1.401
  175   2HD   ARG  23          2HD       ARG  23   5.556  15.427   0.018
  176    HE   ARG  23           HE       ARG  23   8.186  16.264  -0.420
  177   1HH1  ARG  23          2HH2      ARG  23   5.088  16.428  -2.124
  178   2HH1  ARG  23          1HH2      ARG  23   5.305  18.083  -2.582
  179   1HH2  ARG  23          2HH1      ARG  23   8.689  18.202  -1.494
  180   2HH2  ARG  23          1HH1      ARG  23   7.619  18.903  -2.655
  181    H    ALA  24           H        ALA  24   6.980   9.321  -0.183
  182    HA   ALA  24           HA       ALA  24   7.174   9.249   2.763
  183   1HB   ALA  24          1HB       ALA  24   6.578   7.053   0.720
  184   2HB   ALA  24          2HB       ALA  24   6.356   6.966   2.479
  185   3HB   ALA  24          3HB       ALA  24   5.367   8.082   1.510
  186    HA   PRO  25           HA       PRO  25  11.459   7.850   2.072
  187   1HB   PRO  25          1HB       PRO  25  12.093   6.849   4.541
  188   2HB   PRO  25          2HB       PRO  25  12.058   8.575   4.141
  189   1HG   PRO  25          1HG       PRO  25   9.907   6.955   5.479
  190   2HG   PRO  25          2HG       PRO  25  10.510   8.587   5.885
  191   1HD   PRO  25          1HD       PRO  25   8.209   8.206   4.475
  192   2HD   PRO  25          2HD       PRO  25   9.303   9.585   4.148
  193    H    TYR  26           H        TYR  26   8.941   5.605   3.157
  194    HA   TYR  26           HA       TYR  26  10.287   3.420   1.717
  195   1HB   TYR  26          1HB       TYR  26   9.199   3.091   4.528
  196   2HB   TYR  26          2HB       TYR  26   9.972   1.870   3.582
  197    HD1  TYR  26           1HD      TYR  26  12.458   1.758   3.494
  198    HD2  TYR  26           2HD      TYR  26  10.421   4.867   5.665
  199    HE1  TYR  26           1HE      TYR  26  14.589   2.389   4.588
  200    HE2  TYR  26           2HE      TYR  26  12.566   5.545   6.718
  201    HH   TYR  26           HH       TYR  26  14.908   5.316   6.590
  202    H    PHE  27           H        PHE  27   8.709   1.706   1.247
  203    HA   PHE  27           HA       PHE  27   5.859   2.486   1.497
  204   1HB   PHE  27          1HB       PHE  27   7.320   1.440  -0.958
  205   2HB   PHE  27          2HB       PHE  27   5.640   1.357  -0.809
  206    HD1  PHE  27           1HD      PHE  27   5.002   4.089   0.498
  207    HD2  PHE  27           2HD      PHE  27   7.351   2.879  -2.892
  208    HE1  PHE  27           1HE      PHE  27   4.529   6.229  -0.605
  209    HE2  PHE  27           2HE      PHE  27   6.808   4.990  -4.043
  210    HZ   PHE  27           HZ       PHE  27   5.396   6.704  -2.874
  211    H    ALA  28           H        ALA  28   5.142   1.137   2.975
  212    HA   ALA  28           HA       ALA  28   6.053  -1.662   3.272
  213   1HB   ALA  28          1HB       ALA  28   5.611  -0.342   5.296
  214   2HB   ALA  28          2HB       ALA  28   3.980   0.035   4.729
  215   3HB   ALA  28          3HB       ALA  28   4.426  -1.638   5.129
  216    H    PHE  29           H        PHE  29   5.454  -2.301   1.117
  217    HA   PHE  29           HA       PHE  29   2.607  -2.431   0.395
  218   1HB   PHE  29          1HB       PHE  29   5.196  -2.933  -0.899
  219   2HB   PHE  29          2HB       PHE  29   3.995  -4.134  -1.277
  220    HD1  PHE  29           1HD      PHE  29   5.419  -1.714  -2.912
  221    HD2  PHE  29           2HD      PHE  29   1.447  -2.573  -1.482
  222    HE1  PHE  29           1HE      PHE  29   4.384  -0.488  -4.860
  223    HE2  PHE  29           2HE      PHE  29   0.469  -1.103  -3.209
  224    HZ   PHE  29           HZ       PHE  29   1.902  -0.138  -4.950
  225    H    VAL  30           H        VAL  30   1.569  -3.591   1.943
  226    HA   VAL  30           HA       VAL  30   2.617  -6.233   2.806
  227    HB   VAL  30           HB       VAL  30  -0.102  -4.987   3.441
  228   1HG1  VAL  30          1HG1      VAL  30   0.290  -6.312   5.602
  229   2HG1  VAL  30          2HG1      VAL  30   0.034  -7.273   4.161
  230   3HG1  VAL  30          3HG1      VAL  30   1.677  -7.059   4.789
  231   1HG2  VAL  30          1HG2      VAL  30   0.918  -4.120   5.552
  232   2HG2  VAL  30          2HG2      VAL  30   2.529  -4.403   4.864
  233   3HG2  VAL  30          3HG2      VAL  30   1.418  -3.243   4.114
  234    H    LYS  31           H        LYS  31   1.098  -8.164   2.527
  235    HA   LYS  31           HA       LYS  31  -0.461  -7.931  -0.029
  236   1HB   LYS  31          1HB       LYS  31   1.087 -10.344   1.001
  237   2HB   LYS  31          2HB       LYS  31   0.175 -10.220  -0.522
  238   1HG   LYS  31          1HG       LYS  31   1.684  -8.231  -1.088
  239   2HG   LYS  31          2HG       LYS  31   2.691  -8.691   0.272
  240   1HD   LYS  31          1HD       LYS  31   3.680  -9.448  -1.741
  241   2HD   LYS  31          2HD       LYS  31   3.200 -10.835  -0.767
  242   1HE   LYS  31          1HE       LYS  31   1.303 -11.281  -2.214
  243   2HE   LYS  31          2HE       LYS  31   1.658  -9.835  -3.188
  244   1HZ   LYS  31          1HZ       LYS  31   3.570 -10.794  -4.011
  245   2HZ   LYS  31          2HZ       LYS  31   3.704 -11.898  -2.823
  246   3HZ   LYS  31          3HZ       LYS  31   2.533 -12.076  -4.000
  247    H    VAL  32           H        VAL  32  -1.865 -10.126  -0.036
  248    HA   VAL  32           HA       VAL  32  -2.715 -10.884   2.583
  249    HB   VAL  32           HB       VAL  32  -4.197  -8.887   2.092
  250   1HG1  VAL  32          1HG1      VAL  32  -4.254  -9.258  -0.396
  251   2HG1  VAL  32          2HG1      VAL  32  -5.453 -10.548  -0.118
  252   3HG1  VAL  32          3HG1      VAL  32  -5.816  -8.875   0.353
  253   1HG2  VAL  32          1HG2      VAL  32  -6.387  -9.902   2.558
  254   2HG2  VAL  32          2HG2      VAL  32  -5.719 -11.513   2.243
  255   3HG2  VAL  32          3HG2      VAL  32  -5.107 -10.528   3.596
  256    H    LYS  33           H        LYS  33  -3.568 -12.971   2.460
  257    HA   LYS  33           HA       LYS  33  -3.778 -14.412  -0.146
  258   1HB   LYS  33          1HB       LYS  33  -1.714 -15.156   0.926
  259   2HB   LYS  33          2HB       LYS  33  -2.503 -15.187   2.502
  260   1HG   LYS  33          1HG       LYS  33  -2.317 -17.379   2.096
  261   2HG   LYS  33          2HG       LYS  33  -3.951 -17.123   1.527
  262   1HD   LYS  33          1HD       LYS  33  -1.509 -17.108  -0.329
  263   2HD   LYS  33          2HD       LYS  33  -2.366 -18.575   0.137
  264   1HE   LYS  33          1HE       LYS  33  -4.523 -17.395  -0.673
  265   2HE   LYS  33          2HE       LYS  33  -3.438 -16.242  -1.474
  266   1HZ   LYS  33          1HZ       LYS  33  -3.555 -19.169  -1.923
  267   2HZ   LYS  33          2HZ       LYS  33  -4.033 -18.000  -2.961
  268   3HZ   LYS  33          3HZ       LYS  33  -2.452 -18.141  -2.642
  269    H    ASN  34           H        ASN  34  -5.968 -14.810  -0.291
  270    HA   ASN  34           HA       ASN  34  -8.154 -14.802   0.240
  271   1HB   ASN  34          1HB       ASN  34  -7.639 -17.020   0.902
  272   2HB   ASN  34          2HB       ASN  34  -7.080 -16.515   2.486
  273   1HD2  ASN  34          1HD2      ASN  34  -8.555 -16.506   4.154
  274   2HD2  ASN  34          2HD2      ASN  34 -10.252 -16.909   3.885
  275    H    ASN  35           H        ASN  35  -7.273 -14.642   3.711
  276    HA   ASN  35           HA       ASN  35  -8.351 -11.870   3.858
  277   1HB   ASN  35          1HB       ASN  35  -9.350 -14.336   5.144
  278   2HB   ASN  35          2HB       ASN  35  -9.485 -12.795   5.994
  279   1HD2  ASN  35          1HD2      ASN  35 -11.132 -11.277   5.240
  280   2HD2  ASN  35          2HD2      ASN  35 -12.197 -11.682   3.911
  281    H    ALA  36           H        ALA  36  -5.622 -13.542   4.296
  282    HA   ALA  36           HA       ALA  36  -5.066 -12.214   6.871
  283   1HB   ALA  36          1HB       ALA  36  -4.042 -14.913   5.861
  284   2HB   ALA  36          2HB       ALA  36  -3.475 -14.120   7.334
  285   3HB   ALA  36          3HB       ALA  36  -5.166 -14.662   7.212
  286    H    ILE  37           H        ILE  37  -2.752 -11.515   7.065
  287    HA   ILE  37           HA       ILE  37  -2.019  -9.839   5.016
  288    HB   ILE  37           HB       ILE  37  -0.637 -10.900   7.462
  289   1HG1  ILE  37          1HG1      ILE  37  -0.445  -8.442   7.968
  290   2HG1  ILE  37          2HG1      ILE  37  -1.248  -8.097   6.443
  291   1HG2  ILE  37          1HG2      ILE  37   1.364  -9.428   7.084
  292   2HG2  ILE  37          2HG2      ILE  37   1.330 -10.851   6.062
  293   3HG2  ILE  37          3HG2      ILE  37   0.880  -9.271   5.393
  294   1HD1  ILE  37          1HD1      ILE  37  -2.425  -9.616   8.815
  295   2HD1  ILE  37          2HD1      ILE  37  -2.747  -7.933   8.410
  296   3HD1  ILE  37          3HD1      ILE  37  -3.303  -9.208   7.313
  297    H    ALA  38           H        ALA  38  -1.126 -13.149   5.200
  298    HA   ALA  38           HA       ALA  38   0.288 -14.556   4.122
  299   1HB   ALA  38          1HB       ALA  38  -1.029 -13.455   2.170
  300   2HB   ALA  38          2HB       ALA  38   0.474 -12.656   1.777
  301   3HB   ALA  38          3HB       ALA  38   0.394 -14.446   1.802
  302    H    ASP  39           H        ASP  39   1.507 -11.180   3.518
  303    HA   ASP  39           HA       ASP  39   4.275 -11.971   4.024
  304   1HB   ASP  39          1HB       ASP  39   3.324 -12.737   1.624
  305   2HB   ASP  39          2HB       ASP  39   3.441 -11.015   1.281
  306    H    ILE  40           H        ILE  40   5.737 -10.082   3.561
  307    HA   ILE  40           HA       ILE  40   4.452  -7.402   3.579
  308    HB   ILE  40           HB       ILE  40   6.453  -8.602   5.523
  309   1HG1  ILE  40          1HG1      ILE  40   3.855  -8.802   5.930
  310   2HG1  ILE  40          2HG1      ILE  40   4.961  -8.445   7.232
  311   1HG2  ILE  40          1HG2      ILE  40   5.761  -5.651   5.229
  312   2HG2  ILE  40          2HG2      ILE  40   6.612  -6.369   6.616
  313   3HG2  ILE  40          3HG2      ILE  40   7.337  -6.437   5.021
  314   1HD1  ILE  40          1HD1      ILE  40   3.585  -6.168   5.806
  315   2HD1  ILE  40          2HD1      ILE  40   2.755  -7.081   7.074
  316   3HD1  ILE  40          3HD1      ILE  40   4.262  -6.234   7.453
  317    H    SER  41           H        SER  41   5.591  -5.973   2.202
  318    HA   SER  41           HA       SER  41   8.502  -6.331   1.837
  319   1HB   SER  41          1HB       SER  41   6.252  -5.789  -0.142
  320   2HB   SER  41          2HB       SER  41   7.842  -5.116  -0.396
  321    HG   SER  41           HG       SER  41   8.550  -7.449  -0.114
  322    H    VAL  42           H        VAL  42   8.779  -4.794   3.674
  323    HA   VAL  42           HA       VAL  42   7.932  -2.033   2.948
  324    HB   VAL  42           HB       VAL  42   9.540  -2.748   5.377
  325   1HG1  VAL  42          1HG1      VAL  42   9.556  -0.397   4.698
  326   2HG1  VAL  42          2HG1      VAL  42   7.792  -0.368   4.643
  327   3HG1  VAL  42          3HG1      VAL  42   8.615  -0.587   6.194
  328   1HG2  VAL  42          1HG2      VAL  42   7.406  -2.557   6.692
  329   2HG2  VAL  42          2HG2      VAL  42   6.529  -2.790   5.171
  330   3HG2  VAL  42          3HG2      VAL  42   7.622  -4.044   5.777
  331    H    GLU  43           H        GLU  43   9.003  -1.618   1.189
  332    HA   GLU  43           HA       GLU  43  11.954  -2.071   1.088
  333   1HB   GLU  43          1HB       GLU  43   9.941  -1.369  -1.107
  334   2HB   GLU  43          2HB       GLU  43  11.650  -1.693  -1.343
  335   1HG   GLU  43          1HG       GLU  43  10.481  -3.985   0.021
  336   2HG   GLU  43          2HG       GLU  43   9.442  -3.533  -1.317
  337    H    GLU  44           H        GLU  44  13.313  -0.303   0.571
  338    HA   GLU  44           HA       GLU  44  12.689   2.307   1.433
  339   1HB   GLU  44          1HB       GLU  44  14.750   1.199  -0.555
  340   2HB   GLU  44          2HB       GLU  44  14.712   2.837   0.082
  341   1HG   GLU  44          1HG       GLU  44  16.215   1.910   1.481
  342   2HG   GLU  44          2HG       GLU  44  14.726   1.786   2.421
  343    H    ASN  45           H        ASN  45  12.359   4.198   0.244
  344    HA   ASN  45           HA       ASN  45  10.908   3.904  -2.311
  345   1HB   ASN  45          1HB       ASN  45  10.552   5.675  -0.346
  346   2HB   ASN  45          2HB       ASN  45  11.857   6.527  -1.161
  347   1HD2  ASN  45          1HD2      ASN  45   8.631   6.290  -0.954
  348   2HD2  ASN  45          2HD2      ASN  45   8.093   6.585  -2.597
  349    HA   PRO  46           HA       PRO  46  15.016   4.510  -4.271
  350   1HB   PRO  46          1HB       PRO  46  14.265   4.778  -6.893
  351   2HB   PRO  46          2HB       PRO  46  14.291   3.215  -6.035
  352   1HG   PRO  46          1HG       PRO  46  11.909   5.019  -6.518
  353   2HG   PRO  46          2HG       PRO  46  12.041   3.245  -6.780
  354   1HD   PRO  46          1HD       PRO  46  10.928   4.321  -4.524
  355   2HD   PRO  46          2HD       PRO  46  11.878   2.812  -4.461
  356    H    LEU  47           H        LEU  47  12.433   6.701  -3.932
  357    HA   LEU  47           HA       LEU  47  13.914   9.049  -5.070
  358   1HB   LEU  47          1HB       LEU  47  11.247   7.942  -5.727
  359   2HB   LEU  47          2HB       LEU  47  11.664   9.627  -6.064
  360    HG   LEU  47           HG       LEU  47  13.483   7.478  -7.152
  361   1HD1  LEU  47          1HD1      LEU  47  12.206   7.541  -9.162
  362   2HD1  LEU  47          2HD1      LEU  47  11.229   6.943  -7.780
  363   3HD1  LEU  47          3HD1      LEU  47  11.027   8.624  -8.353
  364   1HD2  LEU  47          1HD2      LEU  47  14.228   9.877  -7.158
  365   2HD2  LEU  47          2HD2      LEU  47  13.918   9.249  -8.799
  366   3HD2  LEU  47          3HD2      LEU  47  12.723  10.299  -8.007
  367    H    ALA  48           H        ALA  48  13.552   8.489  -2.153
  368    HA   ALA  48           HA       ALA  48  10.968   9.161  -1.158
  369   1HB   ALA  48          1HB       ALA  48  12.720   7.992   0.192
  370   2HB   ALA  48          2HB       ALA  48  13.732   9.443   0.149
  371   3HB   ALA  48          3HB       ALA  48  12.170   9.475   0.982
  372    H    GLN  49           H        GLN  49  13.758  11.122  -1.886
  373    HA   GLN  49           HA       GLN  49  12.456  13.676  -1.767
  374   1HB   GLN  49          1HB       GLN  49  13.473  12.595   0.774
  375   2HB   GLN  49          2HB       GLN  49  14.328  14.059   0.367
  376   1HG   GLN  49          1HG       GLN  49  11.299  13.975   0.360
  377   2HG   GLN  49          2HG       GLN  49  12.252  14.277   1.824
  378   1HE2  GLN  49          1HE2      GLN  49  12.861  16.418   2.230
  379   2HE2  GLN  49          2HE2      GLN  49  13.303  17.530   0.941
  380    H    ASP  50           H        ASP  50  13.519  13.032  -3.869
  381    HA   ASP  50           HA       ASP  50  16.446  13.595  -3.945
  382   1HB   ASP  50          1HB       ASP  50  16.183  11.220  -3.392
  383   2HB   ASP  50          2HB       ASP  50  15.107  10.984  -4.757
  384    H    HIS  51           H        HIS  51  15.213  11.915  -6.700
  385    HA   HIS  51           HA       HIS  51  15.709  14.054  -8.366
  386   1HB   HIS  51          1HB       HIS  51  15.316  11.441  -8.741
  387   2HB   HIS  51          2HB       HIS  51  13.732  11.985  -9.298
  388    HD1  HIS  51           1HD      HIS  51  16.441  10.752 -10.853
  389    HD2  HIS  51           2HD      HIS  51  14.736  14.628 -11.009
  390    HE1  HIS  51           1HE      HIS  51  17.193  11.841 -13.092
  391    HE2  HIS  51           2HE      HIS  51  16.185  14.227 -13.105
  392    H    VAL  52           H        VAL  52  12.642  13.300  -6.840
  393    HA   VAL  52           HA       VAL  52  10.513  14.013  -7.052
  394    HB   VAL  52           HB       VAL  52  11.836  16.709  -7.387
  395   1HG1  VAL  52          1HG1      VAL  52   9.782  17.551  -6.272
  396   2HG1  VAL  52          2HG1      VAL  52   9.404  16.826  -7.840
  397   3HG1  VAL  52          3HG1      VAL  52   9.075  15.923  -6.337
  398   1HG2  VAL  52          1HG2      VAL  52  12.701  15.514  -5.398
  399   2HG2  VAL  52          2HG2      VAL  52  11.616  16.812  -4.915
  400   3HG2  VAL  52          3HG2      VAL  52  11.043  15.138  -4.896
  401    H    HIS  53           H        HIS  53  10.013  12.774  -8.858
  402    HA   HIS  53           HA       HIS  53   8.901  14.417 -10.944
  403   1HB   HIS  53          1HB       HIS  53  11.397  13.065 -11.514
  404   2HB   HIS  53          2HB       HIS  53  10.139  12.221 -12.412
  405    HD1  HIS  53           1HD      HIS  53  10.573  16.016 -11.665
  406    HD2  HIS  53           2HD      HIS  53  10.193  13.248 -14.856
  407    HE1  HIS  53           1HE      HIS  53  10.422  17.382 -13.837
  408    HE2  HIS  53           2HE      HIS  53  10.292  15.716 -15.777
  409    H    GLY  54           H        GLY  54   7.769  12.639 -12.626
  410   1HA   GLY  54          1HA       GLY  54   5.816  11.272 -11.045
  411   2HA   GLY  54          2HA       GLY  54   6.012  11.230 -12.788
  412    H    ALA  55           H        ALA  55   8.777  10.262 -10.795
  413    HA   ALA  55           HA       ALA  55   8.534   7.544 -11.896
  414   1HB   ALA  55          1HB       ALA  55  10.828   9.112 -10.697
  415   2HB   ALA  55          2HB       ALA  55  10.924   7.450 -11.314
  416   3HB   ALA  55          3HB       ALA  55  10.516   8.762 -12.425
  417    H    VAL  56           H        VAL  56   8.349   9.156  -8.752
  418    HA   VAL  56           HA       VAL  56   8.811   6.968  -7.013
  419    HB   VAL  56           HB       VAL  56   7.177   9.473  -6.933
  420   1HG1  VAL  56          1HG1      VAL  56   6.613   7.265  -4.939
  421   2HG1  VAL  56          2HG1      VAL  56   6.214   8.969  -4.690
  422   3HG1  VAL  56          3HG1      VAL  56   5.429   8.076  -5.989
  423   1HG2  VAL  56          1HG2      VAL  56   8.395   9.895  -4.911
  424   2HG2  VAL  56          2HG2      VAL  56   9.019   8.245  -4.893
  425   3HG2  VAL  56          3HG2      VAL  56   9.492   9.362  -6.197
  426    HA   PRO  57           HA       PRO  57   4.386   5.378  -7.886
  427   1HB   PRO  57          1HB       PRO  57   3.018   6.359 -10.053
  428   2HB   PRO  57          2HB       PRO  57   2.853   6.947  -8.348
  429   1HG   PRO  57          1HG       PRO  57   4.178   8.238 -10.679
  430   2HG   PRO  57          2HG       PRO  57   3.491   8.984  -9.200
  431   1HD   PRO  57          1HD       PRO  57   6.190   8.351  -9.804
  432   2HD   PRO  57          2HD       PRO  57   5.599   8.993  -8.289
  433    H    ASN  58           H        ASN  58   6.301   6.353 -10.782
  434    HA   ASN  58           HA       ASN  58   5.582   4.203 -12.417
  435   1HB   ASN  58          1HB       ASN  58   6.964   6.192 -13.088
  436   2HB   ASN  58          2HB       ASN  58   8.355   5.370 -12.358
  437   1HD2  ASN  58          1HD2      ASN  58   9.333   3.535 -13.587
  438   2HD2  ASN  58          2HD2      ASN  58   8.598   3.056 -15.100
  439    H    PHE  59           H        PHE  59   7.997   4.331  -9.808
  440    HA   PHE  59           HA       PHE  59   8.995   1.671  -9.979
  441   1HB   PHE  59          1HB       PHE  59  10.222   3.132  -8.648
  442   2HB   PHE  59          2HB       PHE  59   8.812   3.783  -7.845
  443    HD1  PHE  59           1HD      PHE  59   8.378   3.155  -5.640
  444    HD2  PHE  59           2HD      PHE  59  10.652   0.490  -8.163
  445    HE1  PHE  59           1HE      PHE  59   8.857   1.643  -3.685
  446    HE2  PHE  59           2HE      PHE  59  11.060  -0.990  -6.235
  447    HZ   PHE  59           HZ       PHE  59  10.152  -0.389  -3.979
  448    H    VAL  60           H        VAL  60   6.426   2.883  -7.679
  449    HA   VAL  60           HA       VAL  60   5.836   0.252  -6.856
  450    HB   VAL  60           HB       VAL  60   3.656   1.329  -5.997
  451   1HG1  VAL  60          1HG1      VAL  60   5.866   1.048  -4.662
  452   2HG1  VAL  60          2HG1      VAL  60   6.250   2.678  -5.120
  453   3HG1  VAL  60          3HG1      VAL  60   4.790   2.355  -4.122
  454   1HG2  VAL  60          1HG2      VAL  60   4.999   3.907  -6.611
  455   2HG2  VAL  60          2HG2      VAL  60   3.681   3.208  -7.633
  456   3HG2  VAL  60          3HG2      VAL  60   3.376   3.582  -5.952
  457    H    LYS  61           H        LYS  61   4.596   1.887  -9.648
  458    HA   LYS  61           HA       LYS  61   2.516  -0.021 -10.269
  459   1HB   LYS  61          1HB       LYS  61   4.101   1.916 -11.980
  460   2HB   LYS  61          2HB       LYS  61   2.812   0.880 -12.607
  461   1HG   LYS  61          1HG       LYS  61   1.085   2.055 -11.292
  462   2HG   LYS  61          2HG       LYS  61   2.343   2.949 -10.442
  463   1HD   LYS  61          1HD       LYS  61   1.516   4.431 -12.043
  464   2HD   LYS  61          2HD       LYS  61   3.048   3.888 -12.719
  465   1HE   LYS  61          1HE       LYS  61   0.317   2.695 -13.429
  466   2HE   LYS  61          2HE       LYS  61   1.040   4.057 -14.297
  467   1HZ   LYS  61          1HZ       LYS  61   1.548   2.154 -15.526
  468   2HZ   LYS  61          2HZ       LYS  61   2.941   2.562 -14.770
  469   3HZ   LYS  61          3HZ       LYS  61   2.072   1.279 -14.257
  470    H    GLU  62           H        GLU  62   5.964  -0.434 -10.413
  471    HA   GLU  62           HA       GLU  62   5.588  -2.822 -12.120
  472   1HB   GLU  62          1HB       GLU  62   7.775  -2.725 -12.536
  473   2HB   GLU  62          2HB       GLU  62   7.645  -1.089 -11.966
  474   1HG   GLU  62          1HG       GLU  62   9.411  -1.659 -10.771
  475   2HG   GLU  62          2HG       GLU  62   8.222  -2.142  -9.580
  476    H    LYS  63           H        LYS  63   5.426  -1.837  -8.791
  477    HA   LYS  63           HA       LYS  63   6.252  -4.438  -7.728
  478   1HB   LYS  63          1HB       LYS  63   5.085  -1.998  -6.359
  479   2HB   LYS  63          2HB       LYS  63   5.828  -3.355  -5.529
  480   1HG   LYS  63          1HG       LYS  63   7.273  -1.474  -7.422
  481   2HG   LYS  63          2HG       LYS  63   7.324  -1.380  -5.684
  482   1HD   LYS  63          1HD       LYS  63   8.237  -3.873  -7.204
  483   2HD   LYS  63          2HD       LYS  63   9.266  -2.484  -6.928
  484   1HE   LYS  63          1HE       LYS  63   9.118  -2.698  -4.504
  485   2HE   LYS  63          2HE       LYS  63   7.737  -3.782  -4.658
  486   1HZ   LYS  63          1HZ       LYS  63   9.670  -5.192  -5.886
  487   2HZ   LYS  63          2HZ       LYS  63  10.504  -4.408  -4.667
  488   3HZ   LYS  63          3HZ       LYS  63   9.232  -5.351  -4.325
  489    H    GLY  64           H        GLY  64   4.148  -4.598  -9.481
  490   1HA   GLY  64          1HA       GLY  64   2.279  -5.890  -9.824
  491   2HA   GLY  64          2HA       GLY  64   2.902  -6.724  -8.405
  492    H    ALA  65           H        ALA  65   1.661  -3.490  -7.919
  493    HA   ALA  65           HA       ALA  65   0.160  -4.603  -5.820
  494   1HB   ALA  65          1HB       ALA  65   1.554  -2.545  -5.755
  495   2HB   ALA  65          2HB       ALA  65   0.325  -1.701  -6.709
  496   3HB   ALA  65          3HB       ALA  65  -0.062  -2.306  -5.065
  497    H    GLU  66           H        GLU  66  -2.011  -3.286  -5.110
  498    HA   GLU  66           HA       GLU  66  -4.004  -3.350  -7.269
  499   1HB   GLU  66          1HB       GLU  66  -3.744  -5.411  -5.133
  500   2HB   GLU  66          2HB       GLU  66  -5.364  -4.756  -5.455
  501   1HG   GLU  66          1HG       GLU  66  -5.261  -5.381  -7.783
  502   2HG   GLU  66          2HG       GLU  66  -3.574  -5.919  -7.584
  503    H    LEU  67           H        LEU  67  -3.506  -3.109  -3.641
  504    HA   LEU  67           HA       LEU  67  -5.397  -0.847  -3.675
  505   1HB   LEU  67          1HB       LEU  67  -6.272  -2.758  -2.348
  506   2HB   LEU  67          2HB       LEU  67  -4.773  -2.838  -1.433
  507    HG   LEU  67           HG       LEU  67  -5.323  -0.559  -0.477
  508   1HD1  LEU  67          1HD1      LEU  67  -7.581   0.320  -0.714
  509   2HD1  LEU  67          2HD1      LEU  67  -6.912   0.164  -2.316
  510   3HD1  LEU  67          3HD1      LEU  67  -8.058  -1.056  -1.732
  511   1HD2  LEU  67          1HD2      LEU  67  -7.210  -1.376   0.947
  512   2HD2  LEU  67          2HD2      LEU  67  -7.291  -2.816  -0.104
  513   3HD2  LEU  67          3HD2      LEU  67  -5.843  -2.466   0.854
  514    H    VAL  68           H        VAL  68  -4.865   0.937  -2.331
  515    HA   VAL  68           HA       VAL  68  -2.157   1.131  -1.168
  516    HB   VAL  68           HB       VAL  68  -3.518   3.418  -2.651
  517   1HG1  VAL  68          1HG1      VAL  68  -0.565   2.906  -2.310
  518   2HG1  VAL  68          2HG1      VAL  68  -1.381   4.437  -2.665
  519   3HG1  VAL  68          3HG1      VAL  68  -1.516   3.703  -1.046
  520   1HG2  VAL  68          1HG2      VAL  68  -3.274   1.805  -4.438
  521   2HG2  VAL  68          2HG2      VAL  68  -2.013   3.018  -4.613
  522   3HG2  VAL  68          3HG2      VAL  68  -1.614   1.413  -3.935
  523    H    ILE  69           H        ILE  69  -2.282   2.173   0.896
  524    HA   ILE  69           HA       ILE  69  -4.868   3.315   1.728
  525    HB   ILE  69           HB       ILE  69  -3.202   1.314   3.283
  526   1HG1  ILE  69          1HG1      ILE  69  -6.113   1.177   2.363
  527   2HG1  ILE  69          2HG1      ILE  69  -4.770   0.340   1.591
  528   1HG2  ILE  69          1HG2      ILE  69  -5.166   1.737   4.943
  529   2HG2  ILE  69          2HG2      ILE  69  -3.873   2.909   4.893
  530   3HG2  ILE  69          3HG2      ILE  69  -5.434   3.239   4.078
  531   1HD1  ILE  69          1HD1      ILE  69  -4.333  -0.825   3.809
  532   2HD1  ILE  69          2HD1      ILE  69  -5.894  -0.209   4.349
  533   3HD1  ILE  69          3HD1      ILE  69  -5.825  -1.276   2.951
  534    H    VAL  70           H        VAL  70  -4.428   5.371   2.048
  535    HA   VAL  70           HA       VAL  70  -1.704   6.224   2.959
  536    HB   VAL  70           HB       VAL  70  -2.053   8.018   1.128
  537   1HG1  VAL  70          1HG1      VAL  70  -0.351   6.531   0.653
  538   2HG1  VAL  70          2HG1      VAL  70  -1.399   5.117   0.633
  539   3HG1  VAL  70          3HG1      VAL  70  -1.421   6.233  -0.722
  540   1HG2  VAL  70          1HG2      VAL  70  -3.559   7.601  -0.673
  541   2HG2  VAL  70          2HG2      VAL  70  -3.953   5.971  -0.094
  542   3HG2  VAL  70          3HG2      VAL  70  -4.520   7.392   0.786
  543    H    ARG  71           H        ARG  71  -1.565   8.377   3.867
  544    HA   ARG  71           HA       ARG  71  -4.072   9.055   5.267
  545   1HB   ARG  71          1HB       ARG  71  -1.922   8.569   6.395
  546   2HB   ARG  71          2HB       ARG  71  -1.282  10.068   5.757
  547   1HG   ARG  71          1HG       ARG  71  -2.837  11.388   7.034
  548   2HG   ARG  71          2HG       ARG  71  -3.882   9.991   7.297
  549   1HD   ARG  71          1HD       ARG  71  -1.896   8.951   8.574
  550   2HD   ARG  71          2HD       ARG  71  -1.210  10.553   8.649
  551    HE   ARG  71           HE       ARG  71  -3.869   9.666   9.630
  552   1HH1  ARG  71          2HH2      ARG  71  -1.545  12.370   9.690
  553   2HH1  ARG  71          1HH2      ARG  71  -2.040  12.903  11.263
  554   1HH2  ARG  71          2HH1      ARG  71  -4.737  10.699  11.488
  555   2HH2  ARG  71          1HH1      ARG  71  -3.917  12.004  12.249
  556    H    GLY  72           H        GLY  72  -1.485  11.070   3.719
  557   1HA   GLY  72          1HA       GLY  72  -3.477  13.203   3.372
  558   2HA   GLY  72          2HA       GLY  72  -1.745  13.320   3.157
  559    H    ILE  73           H        ILE  73  -1.088  11.602   1.355
  560    HA   ILE  73           HA       ILE  73  -0.503  11.651  -0.705
  561    HB   ILE  73           HB       ILE  73  -2.181   9.772  -0.469
  562   1HG1  ILE  73          1HG1      ILE  73  -2.139  10.468  -3.394
  563   2HG1  ILE  73          2HG1      ILE  73  -0.609  10.309  -2.544
  564   1HG2  ILE  73          1HG2      ILE  73  -4.355  11.006  -0.601
  565   2HG2  ILE  73          2HG2      ILE  73  -4.043  11.371  -2.301
  566   3HG2  ILE  73          3HG2      ILE  73  -4.262   9.699  -1.769
  567   1HD1  ILE  73          1HD1      ILE  73  -2.774   8.183  -2.747
  568   2HD1  ILE  73          2HD1      ILE  73  -1.248   8.215  -3.611
  569   3HD1  ILE  73          3HD1      ILE  73  -1.225   8.037  -1.857
  570    H    GLY  74           H        GLY  74  -1.891  12.127  -3.316
  571   1HA   GLY  74          1HA       GLY  74  -2.868  14.727  -3.518
  572   2HA   GLY  74          2HA       GLY  74  -1.113  14.783  -3.769
  573    H    ARG  75           H        ARG  75  -2.727  15.447  -5.861
  574    HA   ARG  75           HA       ARG  75  -3.953  13.376  -7.219
  575   1HB   ARG  75          1HB       ARG  75  -4.559  15.702  -7.529
  576   2HB   ARG  75          2HB       ARG  75  -3.038  16.031  -8.321
  577   1HG   ARG  75          1HG       ARG  75  -4.798  15.881  -9.969
  578   2HG   ARG  75          2HG       ARG  75  -3.648  14.589 -10.222
  579   1HD   ARG  75          1HD       ARG  75  -5.353  13.143 -10.280
  580   2HD   ARG  75          2HD       ARG  75  -5.605  13.416  -8.569
  581    HE   ARG  75           HE       ARG  75  -7.331  14.958  -8.947
  582   1HH1  ARG  75          2HH2      ARG  75  -6.360  13.381 -12.059
  583   2HH1  ARG  75          1HH2      ARG  75  -7.557  14.218 -12.947
  584   1HH2  ARG  75          2HH1      ARG  75  -8.981  15.760 -10.072
  585   2HH2  ARG  75          1HH1      ARG  75  -9.248  15.401 -11.743
  586    H    ARG  76           H        ARG  76  -0.509  14.275  -7.662
  587    HA   ARG  76           HA       ARG  76  -0.273  12.858 -10.199
  588   1HB   ARG  76          1HB       ARG  76   1.468  14.472  -9.432
  589   2HB   ARG  76          2HB       ARG  76   1.855  13.415  -8.086
  590   1HG   ARG  76          1HG       ARG  76   3.551  13.031  -9.687
  591   2HG   ARG  76          2HG       ARG  76   2.528  11.617  -9.762
  592   1HD   ARG  76          1HD       ARG  76   3.022  12.145 -12.018
  593   2HD   ARG  76          2HD       ARG  76   1.369  12.719 -11.790
  594    HE   ARG  76           HE       ARG  76   3.633  14.603 -11.367
  595   1HH1  ARG  76          2HH2      ARG  76   1.286  13.495 -13.842
  596   2HH1  ARG  76          1HH2      ARG  76   0.897  15.071 -14.353
  597   1HH2  ARG  76          2HH1      ARG  76   3.416  16.674 -12.365
  598   2HH2  ARG  76          1HH1      ARG  76   2.578  16.770 -13.859
  599    H    ALA  77           H        ALA  77  -0.197  11.820  -6.793
  600    HA   ALA  77           HA       ALA  77   0.726   9.126  -7.489
  601   1HB   ALA  77          1HB       ALA  77   0.281   8.636  -5.160
  602   2HB   ALA  77          2HB       ALA  77   1.215  10.148  -5.297
  603   3HB   ALA  77          3HB       ALA  77  -0.523  10.216  -4.960
  604    H    ILE  78           H        ILE  78  -2.572  10.653  -6.661
  605    HA   ILE  78           HA       ILE  78  -4.039   8.419  -7.081
  606    HB   ILE  78           HB       ILE  78  -4.390  11.347  -7.477
  607   1HG1  ILE  78          1HG1      ILE  78  -6.090  11.159  -5.930
  608   2HG1  ILE  78          2HG1      ILE  78  -6.299   9.417  -6.155
  609   1HG2  ILE  78          1HG2      ILE  78  -6.452   9.453  -8.631
  610   2HG2  ILE  78          2HG2      ILE  78  -6.745  11.148  -8.251
  611   3HG2  ILE  78          3HG2      ILE  78  -5.564  10.719  -9.495
  612   1HD1  ILE  78          1HD1      ILE  78  -4.011  10.824  -4.741
  613   2HD1  ILE  78          2HD1      ILE  78  -5.364   9.941  -3.986
  614   3HD1  ILE  78          3HD1      ILE  78  -4.162   9.052  -4.934
  615    H    ALA  79           H        ALA  79  -2.569  10.548  -9.643
  616    HA   ALA  79           HA       ALA  79  -3.690   9.224 -11.859
  617   1HB   ALA  79          1HB       ALA  79  -1.032  10.679 -11.760
  618   2HB   ALA  79          2HB       ALA  79  -1.998  10.328 -13.190
  619   3HB   ALA  79          3HB       ALA  79  -2.638  11.436 -11.969
  620    H    ALA  80           H        ALA  80  -1.427   7.818  -9.720
  621    HA   ALA  80           HA       ALA  80  -0.080   6.094 -11.664
  622   1HB   ALA  80          1HB       ALA  80  -0.131   5.921  -8.616
  623   2HB   ALA  80          2HB       ALA  80   1.046   5.204  -9.728
  624   3HB   ALA  80          3HB       ALA  80   0.929   6.984  -9.507
  625    H    PHE  81           H        PHE  81  -2.147   5.594  -8.825
  626    HA   PHE  81           HA       PHE  81  -3.436   3.228  -9.154
  627   1HB   PHE  81          1HB       PHE  81  -4.274   4.364  -7.396
  628   2HB   PHE  81          2HB       PHE  81  -3.974   5.856  -8.198
  629    HD1  PHE  81           1HD      PHE  81  -5.781   7.093  -7.371
  630    HD2  PHE  81           2HD      PHE  81  -6.574   3.470  -9.550
  631    HE1  PHE  81           1HE      PHE  81  -8.111   7.779  -7.673
  632    HE2  PHE  81           2HE      PHE  81  -8.877   4.233  -9.983
  633    HZ   PHE  81           HZ       PHE  81  -9.663   6.384  -9.055
  634    H    GLU  82           H        GLU  82  -4.389   6.295 -10.628
  635    HA   GLU  82           HA       GLU  82  -6.469   5.155 -12.011
  636   1HB   GLU  82          1HB       GLU  82  -4.829   7.657 -12.659
  637   2HB   GLU  82          2HB       GLU  82  -6.350   7.358 -13.412
  638   1HG   GLU  82          1HG       GLU  82  -6.603   7.208 -10.486
  639   2HG   GLU  82          2HG       GLU  82  -5.856   8.727 -11.027
  640    H    ALA  83           H        ALA  83  -3.140   4.729 -12.848
  641    HA   ALA  83           HA       ALA  83  -3.767   4.436 -15.711
  642   1HB   ALA  83          1HB       ALA  83  -1.434   3.352 -14.094
  643   2HB   ALA  83          2HB       ALA  83  -1.556   3.373 -15.857
  644   3HB   ALA  83          3HB       ALA  83  -1.396   4.904 -14.979
  645    H    MET  84           H        MET  84  -3.981   2.580 -12.742
  646    HA   MET  84           HA       MET  84  -4.500   0.099 -14.374
  647   1HB   MET  84          1HB       MET  84  -3.167  -1.049 -12.461
  648   2HB   MET  84          2HB       MET  84  -2.352  -0.255 -13.798
  649   1HG   MET  84          1HG       MET  84  -1.810   1.663 -12.452
  650   2HG   MET  84          2HG       MET  84  -2.827   1.102 -11.137
  651   1HE   MET  84          1HE       MET  84  -0.393  -1.188 -13.280
  652   2HE   MET  84          2HE       MET  84   0.463   0.359 -13.234
  653   3HE   MET  84          3HE       MET  84   1.104  -1.054 -12.352
  654    H    GLY  85           H        GLY  85  -6.171   2.138 -12.788
  655   1HA   GLY  85          1HA       GLY  85  -8.049   2.067 -11.390
  656   2HA   GLY  85          2HA       GLY  85  -8.215   0.361 -11.855
  657    H    VAL  86           H        VAL  86  -5.419   1.713 -10.133
  658    HA   VAL  86           HA       VAL  86  -5.705  -0.530  -8.194
  659    HB   VAL  86           HB       VAL  86  -3.490   1.267  -9.077
  660   1HG1  VAL  86          1HG1      VAL  86  -3.375   0.066  -6.300
  661   2HG1  VAL  86          2HG1      VAL  86  -1.962   0.520  -7.262
  662   3HG1  VAL  86          3HG1      VAL  86  -3.142   1.756  -6.796
  663   1HG2  VAL  86          1HG2      VAL  86  -3.806  -0.963  -9.996
  664   2HG2  VAL  86          2HG2      VAL  86  -2.307  -0.924  -9.062
  665   3HG2  VAL  86          3HG2      VAL  86  -3.759  -1.669  -8.386
  666    H    LYS  87           H        LYS  87  -7.027  -0.323  -6.485
  667    HA   LYS  87           HA       LYS  87  -8.428   1.995  -5.877
  668   1HB   LYS  87          1HB       LYS  87  -9.169  -0.280  -5.457
  669   2HB   LYS  87          2HB       LYS  87  -7.934  -0.499  -4.241
  670   1HG   LYS  87          1HG       LYS  87  -9.525   0.109  -2.760
  671   2HG   LYS  87          2HG       LYS  87  -9.243   1.756  -3.283
  672   1HD   LYS  87          1HD       LYS  87 -11.512   1.589  -3.402
  673   2HD   LYS  87          2HD       LYS  87 -11.084   1.237  -5.076
  674   1HE   LYS  87          1HE       LYS  87 -11.114  -1.170  -3.339
  675   2HE   LYS  87          2HE       LYS  87 -12.624  -0.306  -3.241
  676   1HZ   LYS  87          1HZ       LYS  87 -12.697  -1.956  -4.973
  677   2HZ   LYS  87          2HZ       LYS  87 -12.777  -0.484  -5.689
  678   3HZ   LYS  87          3HZ       LYS  87 -11.379  -1.348  -5.728
  679    H    VAL  88           H        VAL  88  -8.180   3.673  -4.476
  680    HA   VAL  88           HA       VAL  88  -5.790   3.613  -2.721
  681    HB   VAL  88           HB       VAL  88  -6.916   6.106  -4.084
  682   1HG1  VAL  88          1HG1      VAL  88  -5.628   6.428  -1.938
  683   2HG1  VAL  88          2HG1      VAL  88  -4.226   5.650  -2.702
  684   3HG1  VAL  88          3HG1      VAL  88  -4.874   7.170  -3.352
  685   1HG2  VAL  88          1HG2      VAL  88  -4.533   4.387  -4.887
  686   2HG2  VAL  88          2HG2      VAL  88  -5.998   4.728  -5.822
  687   3HG2  VAL  88          3HG2      VAL  88  -4.869   6.033  -5.501
  688    H    ILE  89           H        ILE  89  -6.757   3.077  -0.805
  689    HA   ILE  89           HA       ILE  89  -9.191   4.508   0.105
  690    HB   ILE  89           HB       ILE  89  -7.608   2.086   0.984
  691   1HG1  ILE  89          1HG1      ILE  89 -10.583   2.666   0.559
  692   2HG1  ILE  89          2HG1      ILE  89  -9.507   1.984  -0.649
  693   1HG2  ILE  89          1HG2      ILE  89  -8.981   1.986   3.082
  694   2HG2  ILE  89          2HG2      ILE  89  -7.800   3.312   3.074
  695   3HG2  ILE  89          3HG2      ILE  89  -9.495   3.648   2.753
  696   1HD1  ILE  89          1HD1      ILE  89  -9.126   0.044   0.929
  697   2HD1  ILE  89          2HD1      ILE  89 -10.465   0.693   1.908
  698   3HD1  ILE  89          3HD1      ILE  89 -10.746   0.199   0.224
  699    H    LYS  90           H        LYS  90  -9.162   6.058   1.751
  700    HA   LYS  90           HA       LYS  90  -6.460   7.087   2.343
  701   1HB   LYS  90          1HB       LYS  90  -8.765   8.678   1.227
  702   2HB   LYS  90          2HB       LYS  90  -7.299   9.386   1.852
  703   1HG   LYS  90          1HG       LYS  90  -6.362   9.227  -0.201
  704   2HG   LYS  90          2HG       LYS  90  -6.448   7.475  -0.055
  705   1HD   LYS  90          1HD       LYS  90  -7.517   7.823  -2.052
  706   2HD   LYS  90          2HD       LYS  90  -8.833   7.667  -0.919
  707   1HE   LYS  90          1HE       LYS  90  -9.563   9.440  -2.077
  708   2HE   LYS  90          2HE       LYS  90  -8.677  10.314  -0.819
  709   1HZ   LYS  90          1HZ       LYS  90  -8.233  11.196  -2.937
  710   2HZ   LYS  90          2HZ       LYS  90  -6.867  10.492  -2.504
  711   3HZ   LYS  90          3HZ       LYS  90  -7.890   9.740  -3.614
  712    H    GLY  91           H        GLY  91  -6.294   8.420   4.241
  713   1HA   GLY  91          1HA       GLY  91  -7.241   9.645   6.047
  714   2HA   GLY  91          2HA       GLY  91  -8.711   8.685   5.952
  715    H    ALA  92           H        ALA  92  -5.786   6.802   5.875
  716    HA   ALA  92           HA       ALA  92  -6.546   5.506   8.366
  717   1HB   ALA  92          1HB       ALA  92  -4.581   4.081   7.874
  718   2HB   ALA  92          2HB       ALA  92  -5.634   4.249   6.459
  719   3HB   ALA  92          3HB       ALA  92  -4.122   5.168   6.540
  720    H    SER  93           H        SER  93  -5.048   5.261  10.265
  721    HA   SER  93           HA       SER  93  -2.880   7.112  10.590
  722   1HB   SER  93          1HB       SER  93  -3.909   8.337  12.470
  723   2HB   SER  93          2HB       SER  93  -4.701   8.652  10.923
  724    HG   SER  93           HG       SER  93  -5.589   7.241  13.138
  725    H    GLY  94           H        GLY  94  -1.460   6.038  11.913
  726   1HA   GLY  94          1HA       GLY  94  -1.348   4.793  14.169
  727   2HA   GLY  94          2HA       GLY  94  -2.454   3.646  13.414
  728    H    THR  95           H        THR  95  -1.313   1.833  12.784
  729    HA   THR  95           HA       THR  95   1.462   2.083  11.768
  730    HB   THR  95           HB       THR  95   1.807  -0.088  13.140
  731    HG1  THR  95           1HG      THR  95  -0.383   0.962  14.634
  732   1HG2  THR  95          1HG2      THR  95   1.421   2.461  14.714
  733   2HG2  THR  95          2HG2      THR  95   2.458   1.058  15.138
  734   3HG2  THR  95          3HG2      THR  95   2.851   2.059  13.720
  735    H    VAL  96           H        VAL  96   2.205   0.004  10.619
  736    HA   VAL  96           HA       VAL  96   0.333  -0.298   8.569
  737    HB   VAL  96           HB       VAL  96   2.943  -1.711   9.225
  738   1HG1  VAL  96          1HG1      VAL  96   2.037  -3.466   8.006
  739   2HG1  VAL  96          2HG1      VAL  96   1.040  -2.398   7.014
  740   3HG1  VAL  96          3HG1      VAL  96   2.783  -2.497   6.725
  741   1HG2  VAL  96          1HG2      VAL  96   2.998   0.614   8.479
  742   2HG2  VAL  96          2HG2      VAL  96   3.755  -0.474   7.311
  743   3HG2  VAL  96          3HG2      VAL  96   2.123   0.166   6.997
  744    H    GLU  97           H        GLU  97   1.281  -2.640  11.109
  745    HA   GLU  97           HA       GLU  97  -0.383  -4.806  10.189
  746   1HB   GLU  97          1HB       GLU  97  -0.157  -5.746  12.401
  747   2HB   GLU  97          2HB       GLU  97   1.382  -5.252  11.730
  748   1HG   GLU  97          1HG       GLU  97   1.605  -3.432  13.210
  749   2HG   GLU  97          2HG       GLU  97  -0.114  -3.311  13.531
  750    H    GLU  98           H        GLU  98  -1.274  -1.885  11.576
  751    HA   GLU  98           HA       GLU  98  -3.833  -2.929  12.644
  752   1HB   GLU  98          1HB       GLU  98  -2.291  -1.526  14.070
  753   2HB   GLU  98          2HB       GLU  98  -2.582  -0.204  12.930
  754   1HG   GLU  98          1HG       GLU  98  -5.184  -0.967  13.445
  755   2HG   GLU  98          2HG       GLU  98  -4.396  -1.463  14.950
  756    H    VAL  99           H        VAL  99  -2.529  -0.336  10.382
  757    HA   VAL  99           HA       VAL  99  -4.843   0.469   9.176
  758    HB   VAL  99           HB       VAL  99  -2.182  -0.387   7.875
  759   1HG1  VAL  99          1HG1      VAL  99  -3.796  -0.297   6.095
  760   2HG1  VAL  99          2HG1      VAL  99  -4.422   1.230   6.772
  761   3HG1  VAL  99          3HG1      VAL  99  -2.793   1.156   6.027
  762   1HG2  VAL  99          1HG2      VAL  99  -1.577   1.944   7.885
  763   2HG2  VAL  99          2HG2      VAL  99  -3.197   2.393   8.479
  764   3HG2  VAL  99          3HG2      VAL  99  -2.071   1.532   9.526
  765    H    VAL 100           H        VAL 100  -3.059  -2.528   8.488
  766    HA   VAL 100           HA       VAL 100  -4.821  -3.391   6.404
  767    HB   VAL 100           HB       VAL 100  -2.755  -4.841   8.114
  768   1HG1  VAL 100          1HG1      VAL 100  -4.320  -6.540   7.229
  769   2HG1  VAL 100          2HG1      VAL 100  -4.283  -5.782   5.627
  770   3HG1  VAL 100          3HG1      VAL 100  -2.840  -6.581   6.253
  771   1HG2  VAL 100          1HG2      VAL 100  -2.756  -3.756   5.233
  772   2HG2  VAL 100          2HG2      VAL 100  -1.841  -3.095   6.590
  773   3HG2  VAL 100          3HG2      VAL 100  -1.439  -4.690   5.950
  774    H    ASN 101           H        ASN 101  -4.850  -3.874   9.947
  775    HA   ASN 101           HA       ASN 101  -7.076  -5.713   9.880
  776   1HB   ASN 101          1HB       ASN 101  -5.710  -5.550  11.905
  777   2HB   ASN 101          2HB       ASN 101  -6.172  -3.857  12.122
  778   1HD2  ASN 101          1HD2      ASN 101  -7.189  -7.172  12.622
  779   2HD2  ASN 101          2HD2      ASN 101  -8.779  -6.785  13.247
  780    H    GLN 102           H        GLN 102  -6.826  -2.134  10.276
  781    HA   GLN 102           HA       GLN 102  -9.561  -1.677  10.739
  782   1HB   GLN 102          1HB       GLN 102  -7.645   0.175   9.258
  783   2HB   GLN 102          2HB       GLN 102  -9.215   0.612   9.927
  784   1HG   GLN 102          1HG       GLN 102  -8.024  -0.341  12.177
  785   2HG   GLN 102          2HG       GLN 102  -6.585   0.123  11.294
  786   1HE2  GLN 102          1HE2      GLN 102  -5.984   1.897  12.759
  787   2HE2  GLN 102          2HE2      GLN 102  -6.997   3.305  12.848
  788    H    TYR 103           H        TYR 103  -7.881  -2.023   7.641
  789    HA   TYR 103           HA       TYR 103 -10.139  -1.473   5.922
  790   1HB   TYR 103          1HB       TYR 103  -7.990  -1.222   5.103
  791   2HB   TYR 103          2HB       TYR 103  -7.407  -2.761   5.678
  792    HD1  TYR 103           1HD      TYR 103  -7.520  -4.744   4.347
  793    HD2  TYR 103           2HD      TYR 103  -9.660  -1.185   3.113
  794    HE1  TYR 103           1HE      TYR 103  -7.989  -5.790   2.209
  795    HE2  TYR 103           2HE      TYR 103 -10.060  -2.269   0.882
  796    HH   TYR 103           HH       TYR 103  -9.003  -5.627   0.249
  797    H    LEU 104           H        LEU 104  -8.636  -4.521   7.143
  798    HA   LEU 104           HA       LEU 104 -10.484  -6.222   5.697
  799   1HB   LEU 104          1HB       LEU 104  -8.661  -6.696   8.106
  800   2HB   LEU 104          2HB       LEU 104  -9.697  -7.947   7.420
  801    HG   LEU 104           HG       LEU 104  -7.456  -6.523   5.939
  802   1HD1  LEU 104          1HD1      LEU 104  -6.638  -8.111   7.610
  803   2HD1  LEU 104          2HD1      LEU 104  -7.694  -9.377   6.953
  804   3HD1  LEU 104          3HD1      LEU 104  -6.351  -8.737   5.983
  805   1HD2  LEU 104          1HD2      LEU 104  -9.089  -7.031   4.290
  806   2HD2  LEU 104          2HD2      LEU 104  -7.847  -8.292   4.176
  807   3HD2  LEU 104          3HD2      LEU 104  -9.403  -8.631   4.979
  808    H    SER 105           H        SER 105 -10.540  -4.568   8.774
  809    HA   SER 105           HA       SER 105 -12.922  -5.805   9.817
  810   1HB   SER 105          1HB       SER 105 -11.304  -3.328  10.527
  811   2HB   SER 105          2HB       SER 105 -12.720  -3.861  11.439
  812    HG   SER 105           HG       SER 105 -10.359  -4.667  11.907
  813    H    GLY 106           H        GLY 106 -12.516  -3.729   7.191
  814   1HA   GLY 106          1HA       GLY 106 -14.224  -3.177   5.755
  815   2HA   GLY 106          2HA       GLY 106 -15.414  -3.395   7.046
  816    H    GLN 107           H        GLN 107 -13.107  -1.451   8.419
  817    HA   GLN 107           HA       GLN 107 -15.099   0.686   8.460
  818   1HB   GLN 107          1HB       GLN 107 -12.283   0.614   9.605
  819   2HB   GLN 107          2HB       GLN 107 -13.571   1.732  10.071
  820   1HG   GLN 107          1HG       GLN 107 -13.655  -1.287  10.542
  821   2HG   GLN 107          2HG       GLN 107 -13.024  -0.111  11.679
  822   1HE2  GLN 107          1HE2      GLN 107 -14.510  -0.552  13.303
  823   2HE2  GLN 107          2HE2      GLN 107 -16.219  -0.191  13.174
  824    H    LEU 108           H        LEU 108 -11.888   0.145   7.168
  825    HA   LEU 108           HA       LEU 108 -11.378   2.922   6.552
  826   1HB   LEU 108          1HB       LEU 108  -9.868   0.695   7.044
  827   2HB   LEU 108          2HB       LEU 108  -9.738   0.740   5.310
  828    HG   LEU 108           HG       LEU 108  -8.788   3.038   5.488
  829   1HD1  LEU 108          1HD1      LEU 108  -8.013   3.861   7.698
  830   2HD1  LEU 108          2HD1      LEU 108  -9.772   3.812   7.650
  831   3HD1  LEU 108          3HD1      LEU 108  -8.878   2.538   8.498
  832   1HD2  LEU 108          1HD2      LEU 108  -6.659   2.213   6.596
  833   2HD2  LEU 108          2HD2      LEU 108  -7.555   0.776   7.097
  834   3HD2  LEU 108          3HD2      LEU 108  -7.358   1.116   5.372
  835    H    LYS 109           H        LYS 109 -11.517   3.914   4.599
  836    HA   LYS 109           HA       LYS 109 -12.199   2.463   2.197
  837   1HB   LYS 109          1HB       LYS 109 -14.294   2.570   3.782
  838   2HB   LYS 109          2HB       LYS 109 -14.461   4.221   3.220
  839   1HG   LYS 109          1HG       LYS 109 -15.073   3.565   1.090
  840   2HG   LYS 109          2HG       LYS 109 -13.956   2.204   1.074
  841   1HD   LYS 109          1HD       LYS 109 -15.976   1.142   1.025
  842   2HD   LYS 109          2HD       LYS 109 -15.497   1.004   2.733
  843   1HE   LYS 109          1HE       LYS 109 -17.039   2.721   3.391
  844   2HE   LYS 109          2HE       LYS 109 -17.227   3.307   1.726
  845   1HZ   LYS 109          1HZ       LYS 109 -19.116   2.044   2.369
  846   2HZ   LYS 109          2HZ       LYS 109 -18.325   1.265   1.161
  847   3HZ   LYS 109          3HZ       LYS 109 -18.227   0.697   2.710
  848    H    ASP 110           H        ASP 110 -13.269   4.134   0.513
  849    HA   ASP 110           HA       ASP 110 -11.231   6.216   0.261
  850   1HB   ASP 110          1HB       ASP 110 -11.146   5.519  -2.103
  851   2HB   ASP 110          2HB       ASP 110 -10.838   4.143  -1.080
  852    H    SER 111           H        SER 111 -14.189   6.312   0.998
  853    HA   SER 111           HA       SER 111 -16.137   7.468   0.499
  854   1HB   SER 111          1HB       SER 111 -14.230   8.912   1.361
  855   2HB   SER 111          2HB       SER 111 -14.170   9.608  -0.278
  856    HG   SER 111           HG       SER 111 -15.900  10.708   0.139
  857    H    ASP 112           H        ASP 112 -15.736   9.768  -1.708
  858    HA   ASP 112           HA       ASP 112 -16.457   8.183  -4.120
  859   1HB   ASP 112          1HB       ASP 112 -18.477   8.509  -2.725
  860   2HB   ASP 112          2HB       ASP 112 -18.218  10.248  -2.720
  861    H    TYR 113           H        TYR 113 -15.200   9.087  -5.714
  862    HA   TYR 113           HA       TYR 113 -14.606  11.975  -5.624
  863   1HB   TYR 113          1HB       TYR 113 -13.186  10.675  -3.951
  864   2HB   TYR 113          2HB       TYR 113 -12.488   9.794  -5.304
  865    HD1  TYR 113           1HD      TYR 113 -12.993  13.268  -3.966
  866    HD2  TYR 113           2HD      TYR 113 -10.471  10.636  -6.262
  867    HE1  TYR 113           1HE      TYR 113 -11.306  15.055  -4.153
  868    HE2  TYR 113           2HE      TYR 113  -8.759  12.398  -6.423
  869    HH   TYR 113           HH       TYR 113  -8.860  15.269  -4.490
  870    H    GLU 114           H        GLU 114 -15.681  10.003  -7.684
  871    HA   GLU 114           HA       GLU 114 -13.625  10.476  -9.801
  872   1HB   GLU 114          1HB       GLU 114 -15.133   7.955  -9.145
  873   2HB   GLU 114          2HB       GLU 114 -14.381   8.207 -10.723
  874   1HG   GLU 114          1HG       GLU 114 -12.192   8.482  -9.823
  875   2HG   GLU 114          2HG       GLU 114 -12.793   8.596  -8.156
  876    H    VAL 115           H        VAL 115 -15.760  12.190  -9.245
  877    HA   VAL 115           HA       VAL 115 -17.787  12.268 -11.096
  878    HB   VAL 115           HB       VAL 115 -17.468  14.739 -11.026
  879   1HG1  VAL 115          1HG1      VAL 115 -18.692  13.422  -9.238
  880   2HG1  VAL 115          2HG1      VAL 115 -17.219  13.506  -8.254
  881   3HG1  VAL 115          3HG1      VAL 115 -18.070  14.991  -8.737
  882   1HG2  VAL 115          1HG2      VAL 115 -15.036  14.953 -10.898
  883   2HG2  VAL 115          2HG2      VAL 115 -15.774  15.683  -9.465
  884   3HG2  VAL 115          3HG2      VAL 115 -14.990  14.106  -9.338
  885    H    HIS 116           H        HIS 116 -18.035  12.694 -13.216
  886    HA   HIS 116           HA       HIS 116 -15.603  12.408 -14.893
  887   1HB   HIS 116          1HB       HIS 116 -17.059  10.974 -16.300
  888   2HB   HIS 116          2HB       HIS 116 -16.747  10.358 -14.695
  889    HD1  HIS 116           1HD      HIS 116 -19.626  11.691 -16.853
  890    HD2  HIS 116           2HD      HIS 116 -18.811   9.872 -13.105
  891    HE1  HIS 116           1HE      HIS 116 -21.855  10.777 -15.943
  892    HE2  HIS 116           2HE      HIS 116 -21.324   9.589 -13.725
  893    H    ASP 117           H        ASP 117 -16.544  15.006 -14.291
  894    HA   ASP 117           HA       ASP 117 -17.837  15.927 -16.810
  895   1HB   ASP 117          1HB       ASP 117 -18.681  17.720 -15.504
  896   2HB   ASP 117          2HB       ASP 117 -18.968  16.251 -14.545
  897    H    HIS 118           H        HIS 118 -14.951  16.189 -14.811
  898    HA   HIS 118           HA       HIS 118 -13.877  18.491 -16.357
  899   1HB   HIS 118          1HB       HIS 118 -14.963  19.409 -14.457
  900   2HB   HIS 118          2HB       HIS 118 -14.352  18.171 -13.398
  901    HD1  HIS 118           1HD      HIS 118 -12.105  18.620 -12.238
  902    HD2  HIS 118           2HD      HIS 118 -13.218  21.397 -15.210
  903    HE1  HIS 118           1HE      HIS 118 -10.518  20.670 -11.995
  904    HE2  HIS 118           2HE      HIS 118 -11.253  22.358 -13.806
  905    H    HIS 119           H        HIS 119 -11.536  18.613 -16.239
  906    HA   HIS 119           HA       HIS 119  -9.983  16.844 -14.713
  907   1HB   HIS 119          1HB       HIS 119  -8.857  15.575 -16.481
  908   2HB   HIS 119          2HB       HIS 119 -10.509  15.112 -16.252
  909    HD1  HIS 119           1HD      HIS 119 -12.042  17.058 -18.398
  910    HD2  HIS 119           2HD      HIS 119  -8.588  14.634 -18.851
  911    HE1  HIS 119           1HE      HIS 119 -11.994  16.289 -20.781
  912    HE2  HIS 119           2HE      HIS 119  -9.937  14.808 -21.073
  913    H    HIS 120           H        HIS 120  -7.496  17.077 -16.028
  914    HA   HIS 120           HA       HIS 120  -7.204  19.979 -16.603
  915   1HB   HIS 120          1HB       HIS 120  -6.802  19.488 -14.164
  916   2HB   HIS 120          2HB       HIS 120  -5.552  18.346 -14.639
  917    HD1  HIS 120           1HD      HIS 120  -6.178  22.173 -15.212
  918    HD2  HIS 120           2HD      HIS 120  -3.189  19.240 -14.610
  919    HE1  HIS 120           1HE      HIS 120  -3.927  23.403 -15.133
  920    HE2  HIS 120           2HE      HIS 120  -2.101  21.622 -14.754
  921    H    HIS 121           H        HIS 121  -7.401  18.335 -18.598
  922    HA   HIS 121           HA       HIS 121  -6.717  16.861 -20.092
  923   1HB   HIS 121          1HB       HIS 121  -3.822  17.401 -19.307
  924   2HB   HIS 121          2HB       HIS 121  -4.371  16.418 -20.628
  925    HD1  HIS 121           1HD      HIS 121  -4.598  17.569 -22.926
  926    HD2  HIS 121           2HD      HIS 121  -4.287  20.192 -19.613
  927    HE1  HIS 121           1HE      HIS 121  -4.216  19.932 -23.859
  928    HE2  HIS 121           2HE      HIS 121  -3.990  21.520 -21.864
  929    H    GLU 122           H        GLU 122  -5.683  14.598 -20.118
  930    HA   GLU 122           HA       GLU 122  -5.524  13.299 -17.506
  931   1HB   GLU 122          1HB       GLU 122  -5.009  12.545 -20.404
  932   2HB   GLU 122          2HB       GLU 122  -4.472  11.491 -19.092
  933   1HG   GLU 122          1HG       GLU 122  -6.643  11.143 -18.249
  934   2HG   GLU 122          2HG       GLU 122  -7.284  12.555 -19.092
  935    H    HIS 123           H        HIS 123  -2.996  13.580 -20.055
  936    HA   HIS 123           HA       HIS 123  -0.788  13.887 -20.014
  937   1HB   HIS 123          1HB       HIS 123  -1.071  15.840 -18.417
  938   2HB   HIS 123          2HB       HIS 123  -0.850  14.734 -17.086
  939    HD1  HIS 123           1HD      HIS 123   1.661  13.249 -17.258
  940    HD2  HIS 123           2HD      HIS 123   1.132  16.794 -19.539
  941    HE1  HIS 123           1HE      HIS 123   3.951  13.966 -18.016
  942    HE2  HIS 123           2HE      HIS 123   3.667  16.115 -19.397
  943    H    HIS 124           H        HIS 124   0.034  11.895 -20.244
  944    HA   HIS 124           HA       HIS 124   0.043   9.892 -18.065
  945   1HB   HIS 124          1HB       HIS 124   1.603   9.982 -20.699
  946   2HB   HIS 124          2HB       HIS 124   1.577   8.669 -19.543
  947    HD1  HIS 124           1HD      HIS 124  -0.608  10.329 -22.218
  948    HD2  HIS 124           2HD      HIS 124  -0.683   7.095 -19.468
  949    HE1  HIS 124           1HE      HIS 124  -2.621   8.851 -22.839
  950    HE2  HIS 124           2HE      HIS 124  -2.652   6.898 -21.155
  Start of MODEL   11
    1   1H    MET   1          1H        MET   1  -4.102 -10.158  -4.000
    2    HA   MET   1           HA       MET   1  -3.878  -7.429  -5.078
    3   1HB   MET   1          1HB       MET   1  -6.091  -7.630  -4.326
    4   2HB   MET   1          2HB       MET   1  -5.631  -8.512  -2.861
    5   1HG   MET   1          1HG       MET   1  -4.826  -6.520  -1.818
    6   2HG   MET   1          2HG       MET   1  -4.799  -5.637  -3.345
    7   1HE   MET   1          1HE       MET   1  -7.140  -7.112  -0.508
    8   2HE   MET   1          2HE       MET   1  -8.742  -6.698  -1.156
    9   3HE   MET   1          3HE       MET   1  -7.756  -7.924  -1.971
   10    H    ILE   2           H        ILE   2  -2.666  -5.875  -3.879
   11    HA   ILE   2           HA       ILE   2  -1.061  -6.777  -1.611
   12    HB   ILE   2           HB       ILE   2   0.133  -5.315  -3.980
   13   1HG1  ILE   2          1HG1      ILE   2   0.247  -8.306  -3.394
   14   2HG1  ILE   2          2HG1      ILE   2  -0.430  -7.496  -4.819
   15   1HG2  ILE   2          1HG2      ILE   2   1.595  -6.750  -1.748
   16   2HG2  ILE   2          2HG2      ILE   2   2.252  -5.635  -2.978
   17   3HG2  ILE   2          3HG2      ILE   2   1.197  -5.033  -1.715
   18   1HD1  ILE   2          1HD1      ILE   2   2.497  -7.674  -4.106
   19   2HD1  ILE   2          2HD1      ILE   2   1.650  -8.483  -5.435
   20   3HD1  ILE   2          3HD1      ILE   2   1.819  -6.714  -5.454
   21    H    ILE   3           H        ILE   3  -0.688  -4.932  -0.307
   22    HA   ILE   3           HA       ILE   3  -2.504  -2.622  -0.709
   23    HB   ILE   3           HB       ILE   3  -1.695  -4.268   1.722
   24   1HG1  ILE   3          1HG1      ILE   3  -4.566  -4.237   1.131
   25   2HG1  ILE   3          2HG1      ILE   3  -3.644  -4.828  -0.251
   26   1HG2  ILE   3          1HG2      ILE   3  -3.462  -1.820   1.527
   27   2HG2  ILE   3          2HG2      ILE   3  -3.542  -2.970   2.886
   28   3HG2  ILE   3          3HG2      ILE   3  -2.054  -2.084   2.552
   29   1HD1  ILE   3          1HD1      ILE   3  -4.278  -6.654   1.312
   30   2HD1  ILE   3          2HD1      ILE   3  -2.513  -6.478   1.177
   31   3HD1  ILE   3          3HD1      ILE   3  -3.352  -5.854   2.608
   32    H    ALA   4           H        ALA   4  -1.189  -0.815  -1.006
   33    HA   ALA   4           HA       ALA   4   1.509  -0.767   0.160
   34   1HB   ALA   4          1HB       ALA   4   0.129   0.700  -1.942
   35   2HB   ALA   4          2HB       ALA   4   0.940   1.825  -0.816
   36   3HB   ALA   4          3HB       ALA   4   1.866   0.568  -1.612
   37    H    ILE   5           H        ILE   5   2.315   0.663   1.724
   38    HA   ILE   5           HA       ILE   5   0.507   2.619   2.900
   39    HB   ILE   5           HB       ILE   5   1.834   0.537   4.650
   40   1HG1  ILE   5          1HG1      ILE   5  -1.050   1.490   4.410
   41   2HG1  ILE   5          2HG1      ILE   5  -0.429   0.002   3.705
   42   1HG2  ILE   5          1HG2      ILE   5   0.348   3.067   5.479
   43   2HG2  ILE   5          2HG2      ILE   5   1.132   1.912   6.571
   44   3HG2  ILE   5          3HG2      ILE   5   2.109   2.937   5.536
   45   1HD1  ILE   5          1HD1      ILE   5  -1.642  -0.512   5.692
   46   2HD1  ILE   5          2HD1      ILE   5   0.074  -0.873   5.956
   47   3HD1  ILE   5          3HD1      ILE   5  -0.653   0.589   6.665
   48    HA   PRO   6           HA       PRO   6   4.705   4.464   2.412
   49   1HB   PRO   6          1HB       PRO   6   3.917   7.072   2.587
   50   2HB   PRO   6          2HB       PRO   6   3.689   6.103   1.105
   51   1HG   PRO   6          1HG       PRO   6   1.684   6.682   3.247
   52   2HG   PRO   6          2HG       PRO   6   1.466   6.807   1.474
   53   1HD   PRO   6          1HD       PRO   6   0.694   4.679   3.025
   54   2HD   PRO   6          2HD       PRO   6   1.201   4.459   1.317
   55    H    VAL   7           H        VAL   7   5.819   4.020   4.260
   56    HA   VAL   7           HA       VAL   7   4.733   5.095   6.809
   57    HB   VAL   7           HB       VAL   7   6.171   3.376   7.913
   58   1HG1  VAL   7          1HG1      VAL   7   4.177   2.142   5.994
   59   2HG1  VAL   7          2HG1      VAL   7   4.665   1.611   7.616
   60   3HG1  VAL   7          3HG1      VAL   7   3.730   3.082   7.453
   61   1HG2  VAL   7          1HG2      VAL   7   6.749   1.336   6.415
   62   2HG2  VAL   7          2HG2      VAL   7   6.708   2.449   5.059
   63   3HG2  VAL   7          3HG2      VAL   7   7.831   2.712   6.420
   64    H    SER   8           H        SER   8   6.054   6.164   8.267
   65    HA   SER   8           HA       SER   8   8.177   7.738   7.023
   66   1HB   SER   8          1HB       SER   8   6.999   7.700   9.827
   67   2HB   SER   8          2HB       SER   8   8.295   8.795   9.305
   68    HG   SER   8           HG       SER   8   5.982   9.535   9.121
   69    H    GLU   9           H        GLU   9   8.069   4.731   8.921
   70    HA   GLU   9           HA       GLU   9  11.001   4.696   8.828
   71   1HB   GLU   9          1HB       GLU   9   9.394   4.402  11.387
   72   2HB   GLU   9          2HB       GLU   9  11.003   3.731  11.171
   73   1HG   GLU   9          1HG       GLU   9  11.861   6.026  10.603
   74   2HG   GLU   9          2HG       GLU   9  10.262   6.669  11.004
   75    H    ASN  10           H        ASN  10  11.840   2.607   8.909
   76    HA   ASN  10           HA       ASN  10  10.117   0.469   7.832
   77   1HB   ASN  10          1HB       ASN  10  12.143   1.004   6.581
   78   2HB   ASN  10          2HB       ASN  10  13.127   1.009   8.040
   79   1HD2  ASN  10          1HD2      ASN  10  12.883  -0.686   5.346
   80   2HD2  ASN  10          2HD2      ASN  10  13.312  -2.271   5.911
   81    H    ARG  11           H        ARG  11   9.037  -0.365   9.668
   82    HA   ARG  11           HA       ARG  11  10.854  -1.407  11.773
   83   1HB   ARG  11          1HB       ARG  11   8.261   0.043  12.396
   84   2HB   ARG  11          2HB       ARG  11   9.432  -0.628  13.534
   85   1HG   ARG  11          1HG       ARG  11  11.054   1.132  12.780
   86   2HG   ARG  11          2HG       ARG  11   9.767   1.834  11.785
   87   1HD   ARG  11          1HD       ARG  11   8.370   2.273  13.637
   88   2HD   ARG  11          2HD       ARG  11   9.250   1.194  14.703
   89    HE   ARG  11           HE       ARG  11  10.225   3.862  13.751
   90   1HH1  ARG  11          2HH2      ARG  11  10.339   1.327  16.311
   91   2HH1  ARG  11          1HH2      ARG  11  10.960   2.494  17.466
   92   1HH2  ARG  11          2HH1      ARG  11  11.080   5.155  15.206
   93   2HH2  ARG  11          1HH1      ARG  11  11.303   4.697  16.897
   94    H    GLY  12           H        GLY  12   9.542  -2.807   9.633
   95   1HA   GLY  12          1HA       GLY  12   7.890  -4.457   9.197
   96   2HA   GLY  12          2HA       GLY  12   8.901  -5.230  10.420
   97    H    LYS  13           H        LYS  13   6.189  -3.335   9.639
   98    HA   LYS  13           HA       LYS  13   4.003  -3.465   9.956
   99   1HB   LYS  13          1HB       LYS  13   2.903  -5.154  10.941
  100   2HB   LYS  13          2HB       LYS  13   4.468  -5.926  10.708
  101   1HG   LYS  13          1HG       LYS  13   4.987  -4.942  13.081
  102   2HG   LYS  13          2HG       LYS  13   3.254  -4.784  13.247
  103   1HD   LYS  13          1HD       LYS  13   3.209  -6.908  13.984
  104   2HD   LYS  13          2HD       LYS  13   3.647  -7.448  12.347
  105   1HE   LYS  13          1HE       LYS  13   6.057  -7.171  12.907
  106   2HE   LYS  13          2HE       LYS  13   5.615  -6.571  14.512
  107   1HZ   LYS  13          1HZ       LYS  13   4.479  -8.782  14.802
  108   2HZ   LYS  13          2HZ       LYS  13   5.291  -9.290  13.441
  109   3HZ   LYS  13          3HZ       LYS  13   6.114  -8.808  14.786
  110    H    ASP  14           H        ASP  14   6.123  -2.955  12.839
  111    HA   ASP  14           HA       ASP  14   4.276  -1.128  14.141
  112   1HB   ASP  14          1HB       ASP  14   7.324  -1.127  14.263
  113   2HB   ASP  14          2HB       ASP  14   6.240  -0.262  15.327
  114    H    SER  15           H        SER  15   5.988  -1.020  11.247
  115    HA   SER  15           HA       SER  15   7.045   1.393  10.725
  116   1HB   SER  15          1HB       SER  15   5.213  -0.102   8.887
  117   2HB   SER  15          2HB       SER  15   6.600   0.935   8.483
  118    HG   SER  15           HG       SER  15   7.228  -1.175   8.336
  119    HA   PRO  16           HA       PRO  16   3.342   3.838  11.775
  120   1HB   PRO  16          1HB       PRO  16   4.500   6.314  12.002
  121   2HB   PRO  16          2HB       PRO  16   4.724   5.020  13.225
  122   1HG   PRO  16          1HG       PRO  16   6.581   5.772  10.941
  123   2HG   PRO  16          2HG       PRO  16   6.999   5.522  12.661
  124   1HD   PRO  16          1HD       PRO  16   7.319   3.551  10.809
  125   2HD   PRO  16          2HD       PRO  16   6.772   3.179  12.458
  126    H    ILE  17           H        ILE  17   1.782   4.694  10.302
  127    HA   ILE  17           HA       ILE  17   2.539   5.100   7.595
  128    HB   ILE  17           HB       ILE  17   0.246   4.441   8.458
  129   1HG1  ILE  17          1HG1      ILE  17   0.141   6.770   6.502
  130   2HG1  ILE  17          2HG1      ILE  17   0.836   5.210   6.084
  131   1HG2  ILE  17          1HG2      ILE  17  -1.303   5.981   9.152
  132   2HG2  ILE  17          2HG2      ILE  17   0.113   6.372  10.135
  133   3HG2  ILE  17          3HG2      ILE  17  -0.305   7.411   8.751
  134   1HD1  ILE  17          1HD1      ILE  17  -1.338   4.100   6.703
  135   2HD1  ILE  17          2HD1      ILE  17  -2.045   5.719   6.938
  136   3HD1  ILE  17          3HD1      ILE  17  -1.458   5.228   5.339
  137    H    SER  18           H        SER  18   2.899   6.915   6.408
  138    HA   SER  18           HA       SER  18   3.775   9.322   7.872
  139   1HB   SER  18          1HB       SER  18   5.042   7.877   6.051
  140   2HB   SER  18          2HB       SER  18   4.053   8.824   4.917
  141    HG   SER  18           HG       SER  18   5.891   9.712   6.882
  142    H    GLU  19           H        GLU  19   3.556  11.260   6.206
  143    HA   GLU  19           HA       GLU  19   0.670  11.732   5.978
  144   1HB   GLU  19          1HB       GLU  19   3.029  13.653   6.050
  145   2HB   GLU  19          2HB       GLU  19   1.340  14.118   5.775
  146   1HG   GLU  19          1HG       GLU  19   1.676  14.565   8.005
  147   2HG   GLU  19          2HG       GLU  19   0.691  13.109   7.940
  148    H    HIS  20           H        HIS  20   3.603  11.998   3.880
  149    HA   HIS  20           HA       HIS  20   1.819  12.520   1.527
  150   1HB   HIS  20          1HB       HIS  20   4.593  13.561   2.212
  151   2HB   HIS  20          2HB       HIS  20   3.939  13.632   0.604
  152    HD1  HIS  20           1HD      HIS  20   2.523  15.760   0.045
  153    HD2  HIS  20           2HD      HIS  20   3.035  14.977   4.168
  154    HE1  HIS  20           1HE      HIS  20   1.271  17.604   1.301
  155    HE2  HIS  20           2HE      HIS  20   1.602  17.131   3.824
  156    H    PHE  21           H        PHE  21   1.604  10.475   0.761
  157    HA   PHE  21           HA       PHE  21   3.387   8.479   0.174
  158   1HB   PHE  21          1HB       PHE  21   1.066   8.394  -0.468
  159   2HB   PHE  21          2HB       PHE  21   1.230   9.813  -1.492
  160    HD1  PHE  21           1HD      PHE  21   1.886   9.636  -3.799
  161    HD2  PHE  21           2HD      PHE  21   2.200   6.225  -1.168
  162    HE1  PHE  21           1HE      PHE  21   2.360   8.148  -5.759
  163    HE2  PHE  21           2HE      PHE  21   2.797   4.808  -3.084
  164    HZ   PHE  21           HZ       PHE  21   2.858   5.779  -5.396
  165    H    GLY  22           H        GLY  22   3.105  11.576  -1.683
  166   1HA   GLY  22          1HA       GLY  22   5.186  10.913  -3.530
  167   2HA   GLY  22          2HA       GLY  22   4.558  12.525  -3.197
  168    H    ARG  23           H        ARG  23   5.732  11.474  -0.225
  169    HA   ARG  23           HA       ARG  23   8.555  11.975  -0.639
  170   1HB   ARG  23          1HB       ARG  23   7.717  14.295  -0.548
  171   2HB   ARG  23          2HB       ARG  23   6.796  13.941   0.907
  172   1HG   ARG  23          1HG       ARG  23   8.501  14.467   2.202
  173   2HG   ARG  23          2HG       ARG  23   9.553  13.263   1.448
  174   1HD   ARG  23          1HD       ARG  23  10.263  14.855  -0.252
  175   2HD   ARG  23          2HD       ARG  23   9.120  16.071   0.352
  176    HE   ARG  23           HE       ARG  23  10.670  15.392   2.542
  177   1HH1  ARG  23          2HH2      ARG  23  11.230  17.113  -0.512
  178   2HH1  ARG  23          1HH2      ARG  23  12.855  17.548  -0.103
  179   1HH2  ARG  23          2HH1      ARG  23  12.518  16.457   3.268
  180   2HH2  ARG  23          1HH1      ARG  23  13.305  17.617   2.289
  181    H    ALA  24           H        ALA  24   7.853   9.732  -0.158
  182    HA   ALA  24           HA       ALA  24   7.321   9.134   2.707
  183   1HB   ALA  24          1HB       ALA  24   5.585   8.309   1.308
  184   2HB   ALA  24          2HB       ALA  24   6.729   7.757   0.045
  185   3HB   ALA  24          3HB       ALA  24   6.635   6.894   1.576
  186    HA   PRO  25           HA       PRO  25  11.615   7.622   2.259
  187   1HB   PRO  25          1HB       PRO  25  12.085   6.643   4.758
  188   2HB   PRO  25          2HB       PRO  25  12.149   8.356   4.317
  189   1HG   PRO  25          1HG       PRO  25   9.896   6.882   5.630
  190   2HG   PRO  25          2HG       PRO  25  10.539   8.502   6.019
  191   1HD   PRO  25          1HD       PRO  25   8.285   8.087   4.540
  192   2HD   PRO  25          2HD       PRO  25   9.345   9.471   4.258
  193    H    TYR  26           H        TYR  26   8.890   5.567   3.259
  194    HA   TYR  26           HA       TYR  26  10.248   3.217   2.070
  195   1HB   TYR  26          1HB       TYR  26   8.991   3.390   4.816
  196   2HB   TYR  26          2HB       TYR  26   9.654   1.923   4.104
  197    HD1  TYR  26           1HD      TYR  26  12.216   1.917   3.645
  198    HD2  TYR  26           2HD      TYR  26  10.316   4.837   6.162
  199    HE1  TYR  26           1HE      TYR  26  14.399   2.408   4.706
  200    HE2  TYR  26           2HE      TYR  26  12.479   5.345   7.228
  201    HH   TYR  26           HH       TYR  26  14.715   4.737   7.414
  202    H    PHE  27           H        PHE  27   8.710   1.593   1.412
  203    HA   PHE  27           HA       PHE  27   5.819   2.298   1.588
  204   1HB   PHE  27          1HB       PHE  27   7.255   1.138  -0.835
  205   2HB   PHE  27          2HB       PHE  27   5.607   1.092  -0.672
  206    HD1  PHE  27           1HD      PHE  27   7.647   2.689  -2.620
  207    HD2  PHE  27           2HD      PHE  27   4.777   3.735   0.393
  208    HE1  PHE  27           1HE      PHE  27   7.143   4.776  -3.852
  209    HE2  PHE  27           2HE      PHE  27   4.440   5.925  -0.747
  210    HZ   PHE  27           HZ       PHE  27   5.522   6.431  -2.824
  211    H    ALA  28           H        ALA  28   5.025   0.911   3.027
  212    HA   ALA  28           HA       ALA  28   5.975  -1.889   3.241
  213   1HB   ALA  28          1HB       ALA  28   3.927  -0.230   4.797
  214   2HB   ALA  28          2HB       ALA  28   4.293  -1.932   5.104
  215   3HB   ALA  28          3HB       ALA  28   5.528  -0.685   5.381
  216    H    PHE  29           H        PHE  29   5.422  -2.479   1.136
  217    HA   PHE  29           HA       PHE  29   2.539  -2.628   0.506
  218   1HB   PHE  29          1HB       PHE  29   5.072  -3.398  -0.844
  219   2HB   PHE  29          2HB       PHE  29   3.698  -4.462  -1.116
  220    HD1  PHE  29           1HD      PHE  29   1.318  -2.831  -1.450
  221    HD2  PHE  29           2HD      PHE  29   5.364  -2.012  -2.804
  222    HE1  PHE  29           1HE      PHE  29   0.448  -1.277  -3.121
  223    HE2  PHE  29           2HE      PHE  29   4.366  -0.672  -4.702
  224    HZ   PHE  29           HZ       PHE  29   1.941  -0.227  -4.764
  225    H    VAL  30           H        VAL  30   1.315  -4.424   1.086
  226    HA   VAL  30           HA       VAL  30   2.592  -6.739   2.416
  227    HB   VAL  30           HB       VAL  30   0.222  -5.089   3.449
  228   1HG1  VAL  30          1HG1      VAL  30   0.223  -6.563   5.427
  229   2HG1  VAL  30          2HG1      VAL  30  -0.171  -7.451   3.957
  230   3HG1  VAL  30          3HG1      VAL  30   1.445  -7.593   4.669
  231   1HG2  VAL  30          1HG2      VAL  30   1.717  -4.738   5.474
  232   2HG2  VAL  30          2HG2      VAL  30   3.048  -5.509   4.566
  233   3HG2  VAL  30          3HG2      VAL  30   2.367  -3.987   4.022
  234    H    LYS  31           H        LYS  31   1.258  -8.643   2.218
  235    HA   LYS  31           HA       LYS  31  -0.299  -8.513  -0.323
  236   1HB   LYS  31          1HB       LYS  31   1.262 -10.716   1.119
  237   2HB   LYS  31          2HB       LYS  31   0.263 -10.975  -0.312
  238   1HG   LYS  31          1HG       LYS  31   1.644  -8.990  -1.334
  239   2HG   LYS  31          2HG       LYS  31   2.804  -9.351  -0.068
  240   1HD   LYS  31          1HD       LYS  31   3.168 -11.582  -0.903
  241   2HD   LYS  31          2HD       LYS  31   1.724 -11.498  -1.941
  242   1HE   LYS  31          1HE       LYS  31   2.748  -9.696  -3.266
  243   2HE   LYS  31          2HE       LYS  31   4.241  -9.820  -2.307
  244   1HZ   LYS  31          1HZ       LYS  31   4.225 -11.126  -4.466
  245   2HZ   LYS  31          2HZ       LYS  31   4.580 -12.016  -3.142
  246   3HZ   LYS  31          3HZ       LYS  31   3.095 -12.094  -3.825
  247    H    VAL  32           H        VAL  32  -1.844 -10.772  -0.162
  248    HA   VAL  32           HA       VAL  32  -2.989 -10.967   2.436
  249    HB   VAL  32           HB       VAL  32  -4.277  -9.068   1.699
  250   1HG1  VAL  32          1HG1      VAL  32  -5.804  -9.016  -0.150
  251   2HG1  VAL  32          2HG1      VAL  32  -4.167  -9.327  -0.744
  252   3HG1  VAL  32          3HG1      VAL  32  -5.351 -10.650  -0.652
  253   1HG2  VAL  32          1HG2      VAL  32  -5.430 -10.651   3.135
  254   2HG2  VAL  32          2HG2      VAL  32  -6.559  -9.900   2.014
  255   3HG2  VAL  32          3HG2      VAL  32  -6.016 -11.562   1.718
  256    H    LYS  33           H        LYS  33  -3.131 -13.064   2.768
  257    HA   LYS  33           HA       LYS  33  -3.479 -15.032   0.569
  258   1HB   LYS  33          1HB       LYS  33  -1.836 -15.501   2.439
  259   2HB   LYS  33          2HB       LYS  33  -3.128 -15.425   3.579
  260   1HG   LYS  33          1HG       LYS  33  -3.789 -17.289   1.378
  261   2HG   LYS  33          2HG       LYS  33  -2.217 -17.655   2.063
  262   1HD   LYS  33          1HD       LYS  33  -3.324 -18.908   3.554
  263   2HD   LYS  33          2HD       LYS  33  -3.679 -17.407   4.374
  264   1HE   LYS  33          1HE       LYS  33  -5.726 -18.575   4.233
  265   2HE   LYS  33          2HE       LYS  33  -5.859 -17.288   3.026
  266   1HZ   LYS  33          1HZ       LYS  33  -6.587 -19.577   2.288
  267   2HZ   LYS  33          2HZ       LYS  33  -5.450 -18.900   1.313
  268   3HZ   LYS  33          3HZ       LYS  33  -5.039 -20.061   2.390
  269    H    ASN  34           H        ASN  34  -5.655 -14.440  -0.011
  270    HA   ASN  34           HA       ASN  34  -7.838 -14.686  -0.004
  271   1HB   ASN  34          1HB       ASN  34  -6.942 -16.932   1.241
  272   2HB   ASN  34          2HB       ASN  34  -8.126 -16.369   2.397
  273   1HD2  ASN  34          1HD2      ASN  34  -7.503 -17.705  -0.728
  274   2HD2  ASN  34          2HD2      ASN  34  -9.149 -17.960  -1.249
  275    H    ASN  35           H        ASN  35  -7.255 -14.533   3.544
  276    HA   ASN  35           HA       ASN  35  -8.337 -11.814   3.642
  277   1HB   ASN  35          1HB       ASN  35 -10.162 -13.752   4.103
  278   2HB   ASN  35          2HB       ASN  35  -9.400 -13.713   5.697
  279   1HD2  ASN  35          1HD2      ASN  35 -11.147 -12.776   6.848
  280   2HD2  ASN  35          2HD2      ASN  35 -11.894 -11.260   6.386
  281    H    ALA  36           H        ALA  36  -5.763 -13.577   4.262
  282    HA   ALA  36           HA       ALA  36  -5.239 -12.450   6.949
  283   1HB   ALA  36          1HB       ALA  36  -3.672 -14.380   7.241
  284   2HB   ALA  36          2HB       ALA  36  -5.345 -14.919   7.046
  285   3HB   ALA  36          3HB       ALA  36  -4.200 -15.029   5.674
  286    H    ILE  37           H        ILE  37  -2.587 -12.206   7.111
  287    HA   ILE  37           HA       ILE  37  -2.059 -10.200   5.301
  288    HB   ILE  37           HB       ILE  37  -0.709 -11.477   7.592
  289   1HG1  ILE  37          1HG1      ILE  37  -0.084  -9.062   8.030
  290   2HG1  ILE  37          2HG1      ILE  37  -0.866  -8.630   6.510
  291   1HG2  ILE  37          1HG2      ILE  37   1.520 -10.530   7.283
  292   2HG2  ILE  37          2HG2      ILE  37   1.212 -11.804   6.114
  293   3HG2  ILE  37          3HG2      ILE  37   1.140 -10.084   5.621
  294   1HD1  ILE  37          1HD1      ILE  37  -3.026  -9.550   7.433
  295   2HD1  ILE  37          2HD1      ILE  37  -2.166  -9.888   8.962
  296   3HD1  ILE  37          3HD1      ILE  37  -2.347  -8.225   8.383
  297    H    ALA  38           H        ALA  38  -1.345 -13.522   4.699
  298    HA   ALA  38           HA       ALA  38   0.061 -14.632   3.322
  299   1HB   ALA  38          1HB       ALA  38  -0.828 -13.944   1.300
  300   2HB   ALA  38          2HB       ALA  38  -0.473 -12.241   1.597
  301   3HB   ALA  38          3HB       ALA  38   0.820 -13.364   1.139
  302    H    ASP  39           H        ASP  39   1.362 -11.251   3.279
  303    HA   ASP  39           HA       ASP  39   3.703 -11.958   4.635
  304   1HB   ASP  39          1HB       ASP  39   4.003 -13.046   2.182
  305   2HB   ASP  39          2HB       ASP  39   4.452 -11.405   1.754
  306    H    ILE  40           H        ILE  40   5.471 -10.220   4.348
  307    HA   ILE  40           HA       ILE  40   4.257  -7.512   4.095
  308    HB   ILE  40           HB       ILE  40   6.305  -8.766   5.955
  309   1HG1  ILE  40          1HG1      ILE  40   3.856  -9.161   6.540
  310   2HG1  ILE  40          2HG1      ILE  40   4.934  -8.564   7.777
  311   1HG2  ILE  40          1HG2      ILE  40   6.454  -6.590   7.140
  312   2HG2  ILE  40          2HG2      ILE  40   7.162  -6.608   5.529
  313   3HG2  ILE  40          3HG2      ILE  40   5.570  -5.837   5.789
  314   1HD1  ILE  40          1HD1      ILE  40   2.934  -6.839   6.289
  315   2HD1  ILE  40          2HD1      ILE  40   2.713  -7.507   7.899
  316   3HD1  ILE  40          3HD1      ILE  40   3.966  -6.301   7.633
  317    H    SER  41           H        SER  41   5.506  -6.036   2.752
  318    HA   SER  41           HA       SER  41   8.221  -6.665   1.832
  319   1HB   SER  41          1HB       SER  41   5.612  -6.117   0.336
  320   2HB   SER  41          2HB       SER  41   7.182  -5.849  -0.371
  321    HG   SER  41           HG       SER  41   7.653  -8.077   0.033
  322    H    VAL  42           H        VAL  42   8.528  -5.039   3.695
  323    HA   VAL  42           HA       VAL  42   7.873  -2.279   2.888
  324    HB   VAL  42           HB       VAL  42   9.382  -3.017   5.383
  325   1HG1  VAL  42          1HG1      VAL  42   9.362  -0.667   4.889
  326   2HG1  VAL  42          2HG1      VAL  42   7.626  -0.668   4.634
  327   3HG1  VAL  42          3HG1      VAL  42   8.290  -0.965   6.263
  328   1HG2  VAL  42          1HG2      VAL  42   7.536  -4.390   5.691
  329   2HG2  VAL  42          2HG2      VAL  42   7.167  -2.946   6.609
  330   3HG2  VAL  42          3HG2      VAL  42   6.391  -3.219   5.028
  331    H    GLU  43           H        GLU  43   9.064  -1.973   1.118
  332    HA   GLU  43           HA       GLU  43  12.024  -2.337   1.204
  333   1HB   GLU  43          1HB       GLU  43  10.166  -1.497  -1.058
  334   2HB   GLU  43          2HB       GLU  43  11.897  -1.827  -1.193
  335   1HG   GLU  43          1HG       GLU  43   9.799  -3.898  -0.382
  336   2HG   GLU  43          2HG       GLU  43  10.458  -3.689  -1.999
  337    H    GLU  44           H        GLU  44  13.379  -0.485   0.447
  338    HA   GLU  44           HA       GLU  44  12.754   2.066   1.681
  339   1HB   GLU  44          1HB       GLU  44  14.894   1.125  -0.270
  340   2HB   GLU  44          2HB       GLU  44  14.895   2.718   0.493
  341   1HG   GLU  44          1HG       GLU  44  15.313   1.857   2.638
  342   2HG   GLU  44          2HG       GLU  44  14.847   0.219   2.208
  343    H    ASN  45           H        ASN  45  12.411   4.057   0.614
  344    HA   ASN  45           HA       ASN  45  11.050   3.785  -1.980
  345   1HB   ASN  45          1HB       ASN  45  10.663   5.509   0.069
  346   2HB   ASN  45          2HB       ASN  45  11.705   6.492  -0.944
  347   1HD2  ASN  45          1HD2      ASN  45   8.623   5.641  -0.303
  348   2HD2  ASN  45          2HD2      ASN  45   7.831   5.861  -1.840
  349    HA   PRO  46           HA       PRO  46  14.969   4.990  -4.006
  350   1HB   PRO  46          1HB       PRO  46  14.077   5.121  -6.582
  351   2HB   PRO  46          2HB       PRO  46  14.456   3.591  -5.745
  352   1HG   PRO  46          1HG       PRO  46  11.730   4.842  -6.167
  353   2HG   PRO  46          2HG       PRO  46  12.222   3.138  -6.382
  354   1HD   PRO  46          1HD       PRO  46  10.982   4.100  -4.128
  355   2HD   PRO  46          2HD       PRO  46  12.148   2.749  -4.058
  356    H    LEU  47           H        LEU  47  11.818   6.654  -4.033
  357    HA   LEU  47           HA       LEU  47  13.162   9.232  -4.705
  358   1HB   LEU  47          1HB       LEU  47  10.471   8.248  -5.608
  359   2HB   LEU  47          2HB       LEU  47  11.002   9.898  -5.777
  360    HG   LEU  47           HG       LEU  47  11.127   9.218  -7.854
  361   1HD1  LEU  47          1HD1      LEU  47  13.449   9.247  -8.521
  362   2HD1  LEU  47          2HD1      LEU  47  13.204  10.325  -7.134
  363   3HD1  LEU  47          3HD1      LEU  47  13.966   8.729  -6.913
  364   1HD2  LEU  47          1HD2      LEU  47  10.819   6.781  -7.519
  365   2HD2  LEU  47          2HD2      LEU  47  11.958   7.214  -8.804
  366   3HD2  LEU  47          3HD2      LEU  47  12.579   6.656  -7.250
  367    H    ALA  48           H        ALA  48  12.939   8.410  -2.081
  368    HA   ALA  48           HA       ALA  48  10.569   9.471  -0.764
  369   1HB   ALA  48          1HB       ALA  48  12.316   8.038   0.344
  370   2HB   ALA  48          2HB       ALA  48  13.500   9.324   0.146
  371   3HB   ALA  48          3HB       ALA  48  12.085   9.587   1.187
  372    H    GLN  49           H        GLN  49  13.683  10.773  -1.796
  373    HA   GLN  49           HA       GLN  49  12.801  13.572  -1.506
  374   1HB   GLN  49          1HB       GLN  49  14.979  12.516   0.361
  375   2HB   GLN  49          2HB       GLN  49  14.485  14.200   0.141
  376   1HG   GLN  49          1HG       GLN  49  12.117  13.413   0.812
  377   2HG   GLN  49          2HG       GLN  49  12.906  11.935   1.394
  378   1HE2  GLN  49          1HE2      GLN  49  11.615  12.913   3.305
  379   2HE2  GLN  49          2HE2      GLN  49  12.431  14.017   4.368
  380    H    ASP  50           H        ASP  50  13.188  13.072  -3.746
  381    HA   ASP  50           HA       ASP  50  15.825  14.024  -4.592
  382   1HB   ASP  50          1HB       ASP  50  16.106  11.582  -4.666
  383   2HB   ASP  50          2HB       ASP  50  14.657  11.404  -5.647
  384    H    HIS  51           H        HIS  51  13.599  12.539  -6.840
  385    HA   HIS  51           HA       HIS  51  12.966  14.822  -8.222
  386   1HB   HIS  51          1HB       HIS  51  12.398  12.112  -8.469
  387   2HB   HIS  51          2HB       HIS  51  10.798  12.783  -8.194
  388    HD1  HIS  51           1HD      HIS  51  13.039  11.961 -10.917
  389    HD2  HIS  51           2HD      HIS  51  10.637  15.321  -9.966
  390    HE1  HIS  51           1HE      HIS  51  12.800  13.323 -13.053
  391    HE2  HIS  51           2HE      HIS  51  11.388  15.390 -12.459
  392    H    VAL  52           H        VAL  52  11.464  13.700  -5.308
  393    HA   VAL  52           HA       VAL  52   9.722  14.116  -4.075
  394    HB   VAL  52           HB       VAL  52   9.928  16.988  -5.040
  395   1HG1  VAL  52          1HG1      VAL  52   7.745  16.553  -3.993
  396   2HG1  VAL  52          2HG1      VAL  52   8.525  15.728  -2.626
  397   3HG1  VAL  52          3HG1      VAL  52   8.752  17.468  -2.881
  398   1HG2  VAL  52          1HG2      VAL  52  12.020  16.228  -3.985
  399   2HG2  VAL  52          2HG2      VAL  52  11.158  17.297  -2.887
  400   3HG2  VAL  52          3HG2      VAL  52  11.119  15.532  -2.620
  401    H    HIS  53           H        HIS  53   8.152  12.892  -4.720
  402    HA   HIS  53           HA       HIS  53   6.124  12.311  -5.378
  403   1HB   HIS  53          1HB       HIS  53   5.830  14.844  -4.794
  404   2HB   HIS  53          2HB       HIS  53   5.598  15.057  -6.521
  405    HD1  HIS  53           1HD      HIS  53   3.540  12.796  -7.280
  406    HD2  HIS  53           2HD      HIS  53   3.571  15.261  -3.833
  407    HE1  HIS  53           1HE      HIS  53   1.126  13.216  -6.646
  408    HE2  HIS  53           2HE      HIS  53   1.152  14.732  -4.531
  409    H    GLY  54           H        GLY  54   7.870  14.072  -7.991
  410   1HA   GLY  54          1HA       GLY  54   6.722  12.498 -10.145
  411   2HA   GLY  54          2HA       GLY  54   8.302  13.311 -10.142
  412    H    ALA  55           H        ALA  55   7.695  10.663 -11.106
  413    HA   ALA  55           HA       ALA  55   8.210   8.573 -11.211
  414   1HB   ALA  55          1HB       ALA  55  10.314   9.557 -11.768
  415   2HB   ALA  55          2HB       ALA  55  10.835   9.525 -10.067
  416   3HB   ALA  55          3HB       ALA  55  10.556   8.006 -10.952
  417    H    VAL  56           H        VAL  56   8.080   9.577  -7.903
  418    HA   VAL  56           HA       VAL  56   8.520   7.258  -6.484
  419    HB   VAL  56           HB       VAL  56   6.546   9.532  -6.252
  420   1HG1  VAL  56          1HG1      VAL  56   6.267   6.994  -4.698
  421   2HG1  VAL  56          2HG1      VAL  56   5.699   8.555  -4.055
  422   3HG1  VAL  56          3HG1      VAL  56   5.002   7.917  -5.541
  423   1HG2  VAL  56          1HG2      VAL  56   8.591   8.458  -4.320
  424   2HG2  VAL  56          2HG2      VAL  56   8.762   9.873  -5.406
  425   3HG2  VAL  56          3HG2      VAL  56   7.593   9.905  -4.086
  426    HA   PRO  57           HA       PRO  57   4.200   5.480  -7.479
  427   1HB   PRO  57          1HB       PRO  57   3.075   6.523  -9.912
  428   2HB   PRO  57          2HB       PRO  57   2.399   6.713  -8.270
  429   1HG   PRO  57          1HG       PRO  57   3.505   8.747  -9.896
  430   2HG   PRO  57          2HG       PRO  57   3.120   8.862  -8.150
  431   1HD   PRO  57          1HD       PRO  57   5.730   8.484  -9.511
  432   2HD   PRO  57          2HD       PRO  57   5.369   9.188  -7.922
  433    H    ASN  58           H        ASN  58   6.550   6.382  -9.985
  434    HA   ASN  58           HA       ASN  58   5.672   4.393 -11.877
  435   1HB   ASN  58          1HB       ASN  58   7.184   6.485 -12.308
  436   2HB   ASN  58          2HB       ASN  58   8.510   5.422 -11.810
  437   1HD2  ASN  58          1HD2      ASN  58   9.138   3.664 -13.336
  438   2HD2  ASN  58          2HD2      ASN  58   8.339   3.527 -14.853
  439    H    PHE  59           H        PHE  59   8.022   4.488  -9.199
  440    HA   PHE  59           HA       PHE  59   9.012   1.827  -9.481
  441   1HB   PHE  59          1HB       PHE  59  10.214   3.250  -8.036
  442   2HB   PHE  59          2HB       PHE  59   8.768   3.791  -7.190
  443    HD1  PHE  59           1HD      PHE  59  10.566   0.540  -7.897
  444    HD2  PHE  59           2HD      PHE  59   8.352   2.939  -5.067
  445    HE1  PHE  59           1HE      PHE  59  10.872  -1.224  -6.185
  446    HE2  PHE  59           2HE      PHE  59   8.693   1.105  -3.346
  447    HZ   PHE  59           HZ       PHE  59   9.932  -0.889  -3.878
  448    H    VAL  60           H        VAL  60   6.386   3.023  -7.226
  449    HA   VAL  60           HA       VAL  60   5.743   0.315  -6.585
  450    HB   VAL  60           HB       VAL  60   3.548   1.358  -5.716
  451   1HG1  VAL  60          1HG1      VAL  60   4.720   2.158  -3.711
  452   2HG1  VAL  60          2HG1      VAL  60   5.734   0.855  -4.362
  453   3HG1  VAL  60          3HG1      VAL  60   6.175   2.518  -4.671
  454   1HG2  VAL  60          1HG2      VAL  60   3.515   3.676  -5.275
  455   2HG2  VAL  60          2HG2      VAL  60   5.049   3.936  -6.133
  456   3HG2  VAL  60          3HG2      VAL  60   3.576   3.415  -7.029
  457    H    LYS  61           H        LYS  61   4.490   2.264  -9.185
  458    HA   LYS  61           HA       LYS  61   2.424   0.482 -10.079
  459   1HB   LYS  61          1HB       LYS  61   4.153   2.455 -11.568
  460   2HB   LYS  61          2HB       LYS  61   3.087   1.342 -12.401
  461   1HG   LYS  61          1HG       LYS  61   1.137   2.299 -11.006
  462   2HG   LYS  61          2HG       LYS  61   2.248   3.617 -10.619
  463   1HD   LYS  61          1HD       LYS  61   1.388   2.651 -13.386
  464   2HD   LYS  61          2HD       LYS  61   0.823   4.089 -12.552
  465   1HE   LYS  61          1HE       LYS  61   3.074   5.103 -12.694
  466   2HE   LYS  61          2HE       LYS  61   3.704   3.616 -13.436
  467   1HZ   LYS  61          1HZ       LYS  61   3.223   5.329 -15.074
  468   2HZ   LYS  61          2HZ       LYS  61   2.324   3.984 -15.326
  469   3HZ   LYS  61          3HZ       LYS  61   1.658   5.371 -14.669
  470    H    GLU  62           H        GLU  62   5.971   0.067 -10.126
  471    HA   GLU  62           HA       GLU  62   5.794  -2.087 -12.070
  472   1HB   GLU  62          1HB       GLU  62   8.002  -1.946 -12.150
  473   2HB   GLU  62          2HB       GLU  62   7.848  -0.453 -11.255
  474   1HG   GLU  62          1HG       GLU  62   8.242  -1.768  -9.120
  475   2HG   GLU  62          2HG       GLU  62   8.394  -3.217 -10.093
  476    H    LYS  63           H        LYS  63   5.013  -1.794  -8.673
  477    HA   LYS  63           HA       LYS  63   6.043  -4.483  -8.032
  478   1HB   LYS  63          1HB       LYS  63   4.670  -2.424  -6.272
  479   2HB   LYS  63          2HB       LYS  63   5.534  -3.847  -5.706
  480   1HG   LYS  63          1HG       LYS  63   6.826  -1.542  -7.195
  481   2HG   LYS  63          2HG       LYS  63   6.807  -1.705  -5.449
  482   1HD   LYS  63          1HD       LYS  63   7.925  -3.947  -7.155
  483   2HD   LYS  63          2HD       LYS  63   8.864  -2.490  -6.877
  484   1HE   LYS  63          1HE       LYS  63   8.815  -2.818  -4.465
  485   2HE   LYS  63          2HE       LYS  63   7.623  -4.114  -4.611
  486   1HZ   LYS  63          1HZ       LYS  63   9.323  -5.418  -5.797
  487   2HZ   LYS  63          2HZ       LYS  63  10.434  -4.236  -5.569
  488   3HZ   LYS  63          3HZ       LYS  63   9.794  -5.049  -4.288
  489    H    GLY  64           H        GLY  64   3.766  -4.404  -9.811
  490   1HA   GLY  64          1HA       GLY  64   1.764  -5.517 -10.164
  491   2HA   GLY  64          2HA       GLY  64   2.408  -6.653  -8.978
  492    H    ALA  65           H        ALA  65   1.499  -3.297  -8.017
  493    HA   ALA  65           HA       ALA  65   0.075  -4.516  -5.849
  494   1HB   ALA  65          1HB       ALA  65  -0.138  -2.262  -5.024
  495   2HB   ALA  65          2HB       ALA  65   1.496  -2.522  -5.683
  496   3HB   ALA  65          3HB       ALA  65   0.294  -1.589  -6.607
  497    H    GLU  66           H        GLU  66  -2.087  -3.379  -5.123
  498    HA   GLU  66           HA       GLU  66  -4.045  -3.171  -7.330
  499   1HB   GLU  66          1HB       GLU  66  -3.847  -5.449  -5.383
  500   2HB   GLU  66          2HB       GLU  66  -5.436  -4.898  -5.951
  501   1HG   GLU  66          1HG       GLU  66  -4.645  -5.052  -8.292
  502   2HG   GLU  66          2HG       GLU  66  -3.106  -5.744  -7.728
  503    H    LEU  67           H        LEU  67  -3.221  -2.770  -3.866
  504    HA   LEU  67           HA       LEU  67  -5.346  -0.761  -3.758
  505   1HB   LEU  67          1HB       LEU  67  -6.157  -2.935  -2.887
  506   2HB   LEU  67          2HB       LEU  67  -4.845  -3.008  -1.732
  507    HG   LEU  67           HG       LEU  67  -7.204  -2.449  -0.985
  508   1HD1  LEU  67          1HD1      LEU  67  -5.466  -2.278   0.580
  509   2HD1  LEU  67          2HD1      LEU  67  -4.958  -0.685  -0.026
  510   3HD1  LEU  67          3HD1      LEU  67  -6.522  -0.893   0.789
  511   1HD2  LEU  67          1HD2      LEU  67  -6.629   0.391  -1.838
  512   2HD2  LEU  67          2HD2      LEU  67  -7.702  -0.756  -2.675
  513   3HD2  LEU  67          3HD2      LEU  67  -8.060  -0.256  -1.025
  514    H    VAL  68           H        VAL  68  -4.907   0.853  -2.124
  515    HA   VAL  68           HA       VAL  68  -2.164   1.001  -1.017
  516    HB   VAL  68           HB       VAL  68  -3.418   3.322  -2.514
  517   1HG1  VAL  68          1HG1      VAL  68  -1.319   4.320  -2.488
  518   2HG1  VAL  68          2HG1      VAL  68  -1.323   3.480  -0.923
  519   3HG1  VAL  68          3HG1      VAL  68  -0.461   2.788  -2.318
  520   1HG2  VAL  68          1HG2      VAL  68  -3.274   1.645  -4.244
  521   2HG2  VAL  68          2HG2      VAL  68  -2.034   2.858  -4.499
  522   3HG2  VAL  68          3HG2      VAL  68  -1.585   1.273  -3.828
  523    H    ILE  69           H        ILE  69  -2.176   2.179   0.961
  524    HA   ILE  69           HA       ILE  69  -4.683   3.499   1.798
  525    HB   ILE  69           HB       ILE  69  -2.941   1.598   3.399
  526   1HG1  ILE  69          1HG1      ILE  69  -5.882   1.266   2.690
  527   2HG1  ILE  69          2HG1      ILE  69  -4.557   0.492   1.823
  528   1HG2  ILE  69          1HG2      ILE  69  -5.237   3.457   4.128
  529   2HG2  ILE  69          2HG2      ILE  69  -4.801   2.065   5.100
  530   3HG2  ILE  69          3HG2      ILE  69  -3.621   3.333   4.896
  531   1HD1  ILE  69          1HD1      ILE  69  -5.397  -1.121   3.340
  532   2HD1  ILE  69          2HD1      ILE  69  -3.812  -0.600   3.949
  533   3HD1  ILE  69          3HD1      ILE  69  -5.299  -0.018   4.716
  534    H    VAL  70           H        VAL  70  -4.140   5.586   2.075
  535    HA   VAL  70           HA       VAL  70  -1.439   6.313   3.082
  536    HB   VAL  70           HB       VAL  70  -1.201   7.964   1.342
  537   1HG1  VAL  70          1HG1      VAL  70  -0.606   5.537   0.798
  538   2HG1  VAL  70          2HG1      VAL  70  -2.110   5.473  -0.126
  539   3HG1  VAL  70          3HG1      VAL  70  -0.832   6.611  -0.586
  540   1HG2  VAL  70          1HG2      VAL  70  -3.485   8.702   0.932
  541   2HG2  VAL  70          2HG2      VAL  70  -2.834   8.040  -0.585
  542   3HG2  VAL  70          3HG2      VAL  70  -3.943   7.091   0.356
  543    H    ARG  71           H        ARG  71  -1.412   8.787   3.503
  544    HA   ARG  71           HA       ARG  71  -3.864   9.527   4.978
  545   1HB   ARG  71          1HB       ARG  71  -1.530   9.356   6.043
  546   2HB   ARG  71          2HB       ARG  71  -1.169  10.880   5.248
  547   1HG   ARG  71          1HG       ARG  71  -2.369  12.051   6.805
  548   2HG   ARG  71          2HG       ARG  71  -3.733  10.952   6.654
  549   1HD   ARG  71          1HD       ARG  71  -2.167   9.363   8.128
  550   2HD   ARG  71          2HD       ARG  71  -1.435  10.856   8.642
  551    HE   ARG  71           HE       ARG  71  -4.287   9.987   8.760
  552   1HH1  ARG  71          2HH2      ARG  71  -1.794  11.945  10.383
  553   2HH1  ARG  71          1HH2      ARG  71  -2.804  12.348  11.703
  554   1HH2  ARG  71          2HH1      ARG  71  -5.709  10.815  10.365
  555   2HH2  ARG  71          1HH1      ARG  71  -5.097  11.714  11.689
  556    H    GLY  72           H        GLY  72  -1.676  12.090   3.707
  557   1HA   GLY  72          1HA       GLY  72  -4.037  13.231   2.489
  558   2HA   GLY  72          2HA       GLY  72  -2.458  13.976   2.670
  559    H    ILE  73           H        ILE  73  -1.180  11.668   1.128
  560    HA   ILE  73           HA       ILE  73  -0.196  11.694  -0.885
  561    HB   ILE  73           HB       ILE  73  -1.605   9.834  -0.748
  562   1HG1  ILE  73          1HG1      ILE  73  -2.008  10.509  -3.649
  563   2HG1  ILE  73          2HG1      ILE  73  -0.375  10.403  -2.991
  564   1HG2  ILE  73          1HG2      ILE  73  -3.840  10.762  -0.469
  565   2HG2  ILE  73          2HG2      ILE  73  -3.833  11.407  -2.118
  566   3HG2  ILE  73          3HG2      ILE  73  -3.858   9.663  -1.834
  567   1HD1  ILE  73          1HD1      ILE  73  -0.827   8.078  -2.281
  568   2HD1  ILE  73          2HD1      ILE  73  -2.475   8.192  -2.927
  569   3HD1  ILE  73          3HD1      ILE  73  -1.090   8.293  -4.019
  570    H    GLY  74           H        GLY  74  -2.177  12.134  -3.393
  571   1HA   GLY  74          1HA       GLY  74  -2.947  14.780  -3.541
  572   2HA   GLY  74          2HA       GLY  74  -1.347  14.707  -4.299
  573    H    ARG  75           H        ARG  75  -3.846  15.262  -5.701
  574    HA   ARG  75           HA       ARG  75  -5.157  12.999  -6.713
  575   1HB   ARG  75          1HB       ARG  75  -5.707  15.587  -6.804
  576   2HB   ARG  75          2HB       ARG  75  -4.929  15.524  -8.376
  577   1HG   ARG  75          1HG       ARG  75  -7.360  13.917  -7.455
  578   2HG   ARG  75          2HG       ARG  75  -7.367  15.338  -8.496
  579   1HD   ARG  75          1HD       ARG  75  -6.029  14.019 -10.197
  580   2HD   ARG  75          2HD       ARG  75  -6.287  12.598  -9.165
  581    HE   ARG  75           HE       ARG  75  -8.591  14.162 -10.210
  582   1HH1  ARG  75          2HH2      ARG  75  -6.800  11.097 -10.266
  583   2HH1  ARG  75          1HH2      ARG  75  -8.166  10.143 -10.728
  584   1HH2  ARG  75          2HH1      ARG  75 -10.355  12.931 -11.097
  585   2HH2  ARG  75          1HH1      ARG  75 -10.177  11.264 -11.361
  586    H    ARG  76           H        ARG  76  -2.338  14.733  -8.082
  587    HA   ARG  76           HA       ARG  76  -2.066  13.313 -10.502
  588   1HB   ARG  76          1HB       ARG  76  -0.690  15.267  -9.862
  589   2HB   ARG  76          2HB       ARG  76   0.086  14.319  -8.601
  590   1HG   ARG  76          1HG       ARG  76   1.598  14.532 -10.389
  591   2HG   ARG  76          2HG       ARG  76   1.130  12.856 -10.333
  592   1HD   ARG  76          1HD       ARG  76  -0.392  14.662 -12.198
  593   2HD   ARG  76          2HD       ARG  76   1.294  14.364 -12.591
  594    HE   ARG  76           HE       ARG  76  -0.943  12.493 -12.672
  595   1HH1  ARG  76          2HH2      ARG  76   2.626  12.715 -12.812
  596   2HH1  ARG  76          1HH2      ARG  76   2.783  11.567 -14.090
  597   1HH2  ARG  76          2HH1      ARG  76  -0.692  10.800 -14.218
  598   2HH2  ARG  76          1HH1      ARG  76   0.879  10.322 -14.750
  599    H    ALA  77           H        ALA  77  -1.347  12.200  -7.172
  600    HA   ALA  77           HA       ALA  77   0.124   9.844  -8.179
  601   1HB   ALA  77          1HB       ALA  77  -0.527  10.848  -5.393
  602   2HB   ALA  77          2HB       ALA  77   0.241   9.288  -5.742
  603   3HB   ALA  77          3HB       ALA  77   1.057  10.789  -6.207
  604    H    ILE  78           H        ILE  78  -3.223  10.541  -6.724
  605    HA   ILE  78           HA       ILE  78  -4.153   7.917  -6.792
  606    HB   ILE  78           HB       ILE  78  -5.297  10.658  -7.352
  607   1HG1  ILE  78          1HG1      ILE  78  -6.641  10.365  -5.514
  608   2HG1  ILE  78          2HG1      ILE  78  -6.337   8.620  -5.372
  609   1HG2  ILE  78          1HG2      ILE  78  -6.878   8.090  -7.665
  610   2HG2  ILE  78          2HG2      ILE  78  -7.566   9.731  -7.607
  611   3HG2  ILE  78          3HG2      ILE  78  -6.536   9.255  -8.944
  612   1HD1  ILE  78          1HD1      ILE  78  -5.383   9.868  -3.560
  613   2HD1  ILE  78          2HD1      ILE  78  -4.058   9.182  -4.550
  614   3HD1  ILE  78          3HD1      ILE  78  -4.475  10.910  -4.681
  615    H    ALA  79           H        ALA  79  -3.704  10.282  -9.477
  616    HA   ALA  79           HA       ALA  79  -4.805   8.599 -11.462
  617   1HB   ALA  79          1HB       ALA  79  -4.580  11.068 -11.622
  618   2HB   ALA  79          2HB       ALA  79  -2.828  10.857 -11.871
  619   3HB   ALA  79          3HB       ALA  79  -3.978  10.204 -13.049
  620    H    ALA  80           H        ALA  80  -1.705   8.050  -9.913
  621    HA   ALA  80           HA       ALA  80  -0.554   6.736 -12.284
  622   1HB   ALA  80          1HB       ALA  80   0.121   6.589  -9.309
  623   2HB   ALA  80          2HB       ALA  80   0.946   5.734 -10.617
  624   3HB   ALA  80          3HB       ALA  80   0.995   7.524 -10.560
  625    H    PHE  81           H        PHE  81  -2.076   5.737  -9.074
  626    HA   PHE  81           HA       PHE  81  -2.150   3.063  -9.660
  627   1HB   PHE  81          1HB       PHE  81  -3.741   4.939  -7.857
  628   2HB   PHE  81          2HB       PHE  81  -3.707   3.207  -7.687
  629    HD1  PHE  81           1HD      PHE  81  -2.434   5.943  -6.128
  630    HD2  PHE  81           2HD      PHE  81  -1.012   2.290  -7.944
  631    HE1  PHE  81           1HE      PHE  81  -0.453   5.935  -4.619
  632    HE2  PHE  81           2HE      PHE  81   0.923   2.285  -6.464
  633    HZ   PHE  81           HZ       PHE  81   1.194   4.065  -4.752
  634    H    GLU  82           H        GLU  82  -4.539   5.685 -10.388
  635    HA   GLU  82           HA       GLU  82  -6.513   4.008 -11.501
  636   1HB   GLU  82          1HB       GLU  82  -5.646   6.840 -12.150
  637   2HB   GLU  82          2HB       GLU  82  -6.957   6.049 -12.983
  638   1HG   GLU  82          1HG       GLU  82  -7.954   5.560 -10.620
  639   2HG   GLU  82          2HG       GLU  82  -6.814   6.778 -10.046
  640    H    ALA  83           H        ALA  83  -3.245   4.510 -12.813
  641    HA   ALA  83           HA       ALA  83  -3.977   3.916 -15.569
  642   1HB   ALA  83          1HB       ALA  83  -1.843   5.100 -14.870
  643   2HB   ALA  83          2HB       ALA  83  -1.288   3.543 -14.188
  644   3HB   ALA  83          3HB       ALA  83  -1.596   3.684 -15.912
  645    H    MET  84           H        MET  84  -3.796   2.151 -12.664
  646    HA   MET  84           HA       MET  84  -4.142  -0.380 -14.207
  647   1HB   MET  84          1HB       MET  84  -2.900  -1.358 -12.036
  648   2HB   MET  84          2HB       MET  84  -2.119  -0.882 -13.530
  649   1HG   MET  84          1HG       MET  84  -1.568   1.357 -12.435
  650   2HG   MET  84          2HG       MET  84  -2.257   0.732 -10.961
  651   1HE   MET  84          1HE       MET  84   1.565  -0.879 -13.065
  652   2HE   MET  84          2HE       MET  84  -0.028  -1.228 -13.712
  653   3HE   MET  84          3HE       MET  84   0.558   0.449 -13.674
  654    H    GLY  85           H        GLY  85  -6.014   1.625 -12.719
  655   1HA   GLY  85          1HA       GLY  85  -7.848   1.510 -11.339
  656   2HA   GLY  85          2HA       GLY  85  -7.983  -0.189 -11.832
  657    H    VAL  86           H        VAL  86  -5.244   1.259 -10.078
  658    HA   VAL  86           HA       VAL  86  -5.441  -0.737  -7.951
  659    HB   VAL  86           HB       VAL  86  -3.360   1.370  -8.819
  660   1HG1  VAL  86          1HG1      VAL  86  -3.299   1.469  -6.379
  661   2HG1  VAL  86          2HG1      VAL  86  -3.399  -0.289  -6.227
  662   3HG1  VAL  86          3HG1      VAL  86  -1.940   0.460  -6.899
  663   1HG2  VAL  86          1HG2      VAL  86  -3.526  -0.894  -9.909
  664   2HG2  VAL  86          2HG2      VAL  86  -1.993  -0.637  -9.042
  665   3HG2  VAL  86          3HG2      VAL  86  -3.268  -1.614  -8.327
  666    H    LYS  87           H        LYS  87  -6.770  -0.361  -6.266
  667    HA   LYS  87           HA       LYS  87  -8.135   2.205  -6.204
  668   1HB   LYS  87          1HB       LYS  87  -9.462   0.302  -5.853
  669   2HB   LYS  87          2HB       LYS  87  -8.391  -0.377  -4.640
  670   1HG   LYS  87          1HG       LYS  87  -9.096   1.215  -2.982
  671   2HG   LYS  87          2HG       LYS  87  -9.699   2.305  -4.230
  672   1HD   LYS  87          1HD       LYS  87 -11.486   1.176  -2.853
  673   2HD   LYS  87          2HD       LYS  87 -11.649   1.075  -4.596
  674   1HE   LYS  87          1HE       LYS  87 -10.413  -1.241  -4.353
  675   2HE   LYS  87          2HE       LYS  87 -10.891  -1.115  -2.647
  676   1HZ   LYS  87          1HZ       LYS  87 -12.539  -2.274  -3.943
  677   2HZ   LYS  87          2HZ       LYS  87 -13.194  -0.828  -3.474
  678   3HZ   LYS  87          3HZ       LYS  87 -12.665  -1.032  -5.012
  679    H    VAL  88           H        VAL  88  -8.114   3.742  -4.493
  680    HA   VAL  88           HA       VAL  88  -5.654   3.681  -2.826
  681    HB   VAL  88           HB       VAL  88  -6.722   6.164  -4.219
  682   1HG1  VAL  88          1HG1      VAL  88  -5.243   6.417  -2.200
  683   2HG1  VAL  88          2HG1      VAL  88  -3.979   5.511  -3.051
  684   3HG1  VAL  88          3HG1      VAL  88  -4.533   7.075  -3.682
  685   1HG2  VAL  88          1HG2      VAL  88  -4.828   5.945  -5.827
  686   2HG2  VAL  88          2HG2      VAL  88  -4.558   4.282  -5.242
  687   3HG2  VAL  88          3HG2      VAL  88  -6.069   4.729  -6.060
  688    H    ILE  89           H        ILE  89  -6.301   3.603  -0.789
  689    HA   ILE  89           HA       ILE  89  -8.719   5.021   0.142
  690    HB   ILE  89           HB       ILE  89  -6.978   2.782   1.214
  691   1HG1  ILE  89          1HG1      ILE  89  -9.975   3.035   0.728
  692   2HG1  ILE  89          2HG1      ILE  89  -8.843   2.312  -0.415
  693   1HG2  ILE  89          1HG2      ILE  89  -7.388   4.289   3.130
  694   2HG2  ILE  89          2HG2      ILE  89  -9.127   4.235   2.797
  695   3HG2  ILE  89          3HG2      ILE  89  -8.249   2.763   3.272
  696   1HD1  ILE  89          1HD1      ILE  89  -8.281   0.608   1.335
  697   2HD1  ILE  89          2HD1      ILE  89  -9.634   1.260   2.305
  698   3HD1  ILE  89          3HD1      ILE  89  -9.946   0.571   0.704
  699    H    LYS  90           H        LYS  90  -8.447   6.861   1.428
  700    HA   LYS  90           HA       LYS  90  -5.686   7.806   1.941
  701   1HB   LYS  90          1HB       LYS  90  -7.941   9.563   0.909
  702   2HB   LYS  90          2HB       LYS  90  -6.276   9.990   1.086
  703   1HG   LYS  90          1HG       LYS  90  -6.290   9.740  -1.151
  704   2HG   LYS  90          2HG       LYS  90  -5.788   8.122  -0.683
  705   1HD   LYS  90          1HD       LYS  90  -7.460   7.910  -2.413
  706   2HD   LYS  90          2HD       LYS  90  -8.243   7.420  -0.900
  707   1HE   LYS  90          1HE       LYS  90  -9.037   9.819  -0.687
  708   2HE   LYS  90          2HE       LYS  90  -8.466  10.087  -2.308
  709   1HZ   LYS  90          1HZ       LYS  90 -10.086   8.195  -2.923
  710   2HZ   LYS  90          2HZ       LYS  90 -10.634   8.265  -1.382
  711   3HZ   LYS  90          3HZ       LYS  90 -10.805   9.556  -2.289
  712    H    GLY  91           H        GLY  91  -5.811   9.744   3.461
  713   1HA   GLY  91          1HA       GLY  91  -6.474  10.686   5.451
  714   2HA   GLY  91          2HA       GLY  91  -8.097  10.071   5.133
  715    H    ALA  92           H        ALA  92  -5.652   7.587   5.194
  716    HA   ALA  92           HA       ALA  92  -6.844   6.373   7.570
  717   1HB   ALA  92          1HB       ALA  92  -6.075   5.026   5.647
  718   2HB   ALA  92          2HB       ALA  92  -4.409   5.623   5.881
  719   3HB   ALA  92          3HB       ALA  92  -5.169   4.597   7.112
  720    H    SER  93           H        SER  93  -5.169   5.484   9.284
  721    HA   SER  93           HA       SER  93  -2.855   7.084   9.853
  722   1HB   SER  93          1HB       SER  93  -3.792   7.770  12.144
  723   2HB   SER  93          2HB       SER  93  -4.175   8.719  10.708
  724    HG   SER  93           HG       SER  93  -5.789   7.149  12.310
  725    H    GLY  94           H        GLY  94  -1.625   6.094  11.557
  726   1HA   GLY  94          1HA       GLY  94  -1.753   4.506  13.519
  727   2HA   GLY  94          2HA       GLY  94  -2.634   3.408  12.465
  728    H    THR  95           H        THR  95  -0.742   1.993  13.312
  729    HA   THR  95           HA       THR  95   1.700   2.274  11.675
  730    HB   THR  95           HB       THR  95   2.299   0.134  12.859
  731    HG1  THR  95           1HG      THR  95   0.781  -0.305  14.700
  732   1HG2  THR  95          1HG2      THR  95   2.891   2.372  13.835
  733   2HG2  THR  95          2HG2      THR  95   1.413   2.298  14.820
  734   3HG2  THR  95          3HG2      THR  95   2.702   1.091  15.031
  735    H    VAL  96           H        VAL  96   2.309   0.100  10.515
  736    HA   VAL  96           HA       VAL  96   0.404  -0.313   8.460
  737    HB   VAL  96           HB       VAL  96   2.962  -1.669   9.335
  738   1HG1  VAL  96          1HG1      VAL  96   2.968  -3.079   7.284
  739   2HG1  VAL  96          2HG1      VAL  96   1.743  -3.588   8.451
  740   3HG1  VAL  96          3HG1      VAL  96   1.260  -2.664   7.016
  741   1HG2  VAL  96          1HG2      VAL  96   2.193  -0.336   6.741
  742   2HG2  VAL  96          2HG2      VAL  96   2.843   0.518   8.147
  743   3HG2  VAL  96          3HG2      VAL  96   3.819  -0.732   7.332
  744    H    GLU  97           H        GLU  97   1.261  -2.359  11.281
  745    HA   GLU  97           HA       GLU  97  -0.422  -4.506  10.488
  746   1HB   GLU  97          1HB       GLU  97  -0.513  -5.263  12.790
  747   2HB   GLU  97          2HB       GLU  97   1.115  -4.977  12.217
  748   1HG   GLU  97          1HG       GLU  97   1.461  -3.137  13.571
  749   2HG   GLU  97          2HG       GLU  97  -0.239  -2.777  13.789
  750    H    GLU  98           H        GLU  98  -1.122  -1.563  12.204
  751    HA   GLU  98           HA       GLU  98  -3.738  -2.223  13.190
  752   1HB   GLU  98          1HB       GLU  98  -2.142  -0.605  14.203
  753   2HB   GLU  98          2HB       GLU  98  -2.289   0.434  12.784
  754   1HG   GLU  98          1HG       GLU  98  -4.804   0.556  13.319
  755   2HG   GLU  98          2HG       GLU  98  -4.389  -0.161  14.888
  756    H    VAL  99           H        VAL  99  -2.556   0.026  10.584
  757    HA   VAL  99           HA       VAL  99  -5.021   0.748   9.527
  758    HB   VAL  99           HB       VAL  99  -2.160   0.478   8.472
  759   1HG1  VAL  99          1HG1      VAL  99  -4.477   1.857   7.152
  760   2HG1  VAL  99          2HG1      VAL  99  -2.769   1.982   6.631
  761   3HG1  VAL  99          3HG1      VAL  99  -3.618   0.436   6.504
  762   1HG2  VAL  99          1HG2      VAL  99  -1.996   2.853   8.762
  763   2HG2  VAL  99          2HG2      VAL  99  -3.740   3.024   9.007
  764   3HG2  VAL  99          3HG2      VAL  99  -2.735   2.264  10.261
  765    H    VAL 100           H        VAL 100  -2.929  -2.099   8.740
  766    HA   VAL 100           HA       VAL 100  -4.593  -2.905   6.505
  767    HB   VAL 100           HB       VAL 100  -2.474  -4.349   8.122
  768   1HG1  VAL 100          1HG1      VAL 100  -2.432  -6.069   6.332
  769   2HG1  VAL 100          2HG1      VAL 100  -3.982  -6.080   7.168
  770   3HG1  VAL 100          3HG1      VAL 100  -3.856  -5.314   5.574
  771   1HG2  VAL 100          1HG2      VAL 100  -2.470  -3.205   5.291
  772   2HG2  VAL 100          2HG2      VAL 100  -1.630  -2.533   6.697
  773   3HG2  VAL 100          3HG2      VAL 100  -1.124  -4.089   6.045
  774    H    ASN 101           H        ASN 101  -4.644  -3.525  10.069
  775    HA   ASN 101           HA       ASN 101  -6.715  -5.550   9.806
  776   1HB   ASN 101          1HB       ASN 101  -5.309  -5.357  11.856
  777   2HB   ASN 101          2HB       ASN 101  -6.071  -3.801  12.212
  778   1HD2  ASN 101          1HD2      ASN 101  -7.637  -4.277  13.953
  779   2HD2  ASN 101          2HD2      ASN 101  -8.750  -5.640  13.806
  780    H    GLN 102           H        GLN 102  -6.750  -2.000  10.262
  781    HA   GLN 102           HA       GLN 102  -9.577  -1.724  10.597
  782   1HB   GLN 102          1HB       GLN 102  -7.671   0.249   9.238
  783   2HB   GLN 102          2HB       GLN 102  -9.307   0.586   9.806
  784   1HG   GLN 102          1HG       GLN 102  -8.519  -0.081  12.138
  785   2HG   GLN 102          2HG       GLN 102  -6.902  -0.139  11.513
  786   1HE2  GLN 102          1HE2      GLN 102  -5.813   1.601  12.303
  787   2HE2  GLN 102          2HE2      GLN 102  -6.426   3.186  12.473
  788    H    TYR 103           H        TYR 103  -7.567  -1.730   7.630
  789    HA   TYR 103           HA       TYR 103  -9.710  -1.427   5.796
  790   1HB   TYR 103          1HB       TYR 103  -7.483  -0.918   5.201
  791   2HB   TYR 103          2HB       TYR 103  -6.896  -2.522   5.597
  792    HD1  TYR 103           1HD      TYR 103  -9.378  -0.779   3.428
  793    HD2  TYR 103           2HD      TYR 103  -6.840  -4.226   3.897
  794    HE1  TYR 103           1HE      TYR 103 -10.109  -1.622   1.199
  795    HE2  TYR 103           2HE      TYR 103  -7.612  -5.110   1.723
  796    HH   TYR 103           HH       TYR 103  -9.468  -4.869   0.202
  797    H    LEU 104           H        LEU 104  -8.079  -4.459   6.966
  798    HA   LEU 104           HA       LEU 104  -9.733  -6.159   5.327
  799   1HB   LEU 104          1HB       LEU 104  -8.223  -6.699   7.925
  800   2HB   LEU 104          2HB       LEU 104  -9.127  -7.925   7.059
  801    HG   LEU 104           HG       LEU 104  -6.620  -6.516   6.096
  802   1HD1  LEU 104          1HD1      LEU 104  -6.430  -8.463   7.680
  803   2HD1  LEU 104          2HD1      LEU 104  -7.290  -9.465   6.511
  804   3HD1  LEU 104          3HD1      LEU 104  -5.705  -8.779   6.094
  805   1HD2  LEU 104          1HD2      LEU 104  -8.003  -6.678   4.123
  806   2HD2  LEU 104          2HD2      LEU 104  -6.786  -7.957   4.067
  807   3HD2  LEU 104          3HD2      LEU 104  -8.460  -8.361   4.535
  808    H    SER 105           H        SER 105 -10.267  -4.534   8.411
  809    HA   SER 105           HA       SER 105 -12.725  -5.967   9.008
  810   1HB   SER 105          1HB       SER 105 -11.558  -3.398  10.129
  811   2HB   SER 105          2HB       SER 105 -12.948  -4.293  10.758
  812    HG   SER 105           HG       SER 105 -10.241  -5.106  10.597
  813    H    GLY 106           H        GLY 106 -11.999  -3.812   6.537
  814   1HA   GLY 106          1HA       GLY 106 -13.254  -2.590   5.118
  815   2HA   GLY 106          2HA       GLY 106 -14.699  -3.308   5.836
  816    H    GLN 107           H        GLN 107 -12.620  -1.596   8.082
  817    HA   GLN 107           HA       GLN 107 -14.709   0.396   8.621
  818   1HB   GLN 107          1HB       GLN 107 -11.833   0.130   9.620
  819   2HB   GLN 107          2HB       GLN 107 -13.000   1.291  10.220
  820   1HG   GLN 107          1HG       GLN 107 -13.702  -1.650  10.400
  821   2HG   GLN 107          2HG       GLN 107 -12.466  -1.002  11.463
  822   1HE2  GLN 107          1HE2      GLN 107 -15.897  -0.438  10.473
  823   2HE2  GLN 107          2HE2      GLN 107 -16.342   0.371  11.970
  824    H    LEU 108           H        LEU 108 -11.429   0.201   7.323
  825    HA   LEU 108           HA       LEU 108 -11.162   2.942   6.760
  826   1HB   LEU 108          1HB       LEU 108  -9.513   0.812   6.970
  827   2HB   LEU 108          2HB       LEU 108  -9.555   0.894   5.230
  828    HG   LEU 108           HG       LEU 108  -8.716   3.219   5.343
  829   1HD1  LEU 108          1HD1      LEU 108  -7.821   4.121   7.455
  830   2HD1  LEU 108          2HD1      LEU 108  -9.564   4.013   7.493
  831   3HD1  LEU 108          3HD1      LEU 108  -8.586   2.780   8.338
  832   1HD2  LEU 108          1HD2      LEU 108  -7.122   1.411   5.173
  833   2HD2  LEU 108          2HD2      LEU 108  -6.484   2.597   6.336
  834   3HD2  LEU 108          3HD2      LEU 108  -7.208   1.095   6.921
  835    H    LYS 109           H        LYS 109 -11.552   4.109   5.046
  836    HA   LYS 109           HA       LYS 109 -12.571   2.803   2.566
  837   1HB   LYS 109          1HB       LYS 109 -14.340   3.795   4.469
  838   2HB   LYS 109          2HB       LYS 109 -14.155   5.186   3.401
  839   1HG   LYS 109          1HG       LYS 109 -15.968   3.932   2.497
  840   2HG   LYS 109          2HG       LYS 109 -14.592   3.601   1.451
  841   1HD   LYS 109          1HD       LYS 109 -14.307   1.575   3.307
  842   2HD   LYS 109          2HD       LYS 109 -16.027   1.785   3.392
  843   1HE   LYS 109          1HE       LYS 109 -14.432   1.231   0.834
  844   2HE   LYS 109          2HE       LYS 109 -15.220  -0.004   1.828
  845   1HZ   LYS 109          1HZ       LYS 109 -17.331   1.307   1.391
  846   2HZ   LYS 109          2HZ       LYS 109 -16.502   2.083   0.230
  847   3HZ   LYS 109          3HZ       LYS 109 -16.690   0.457   0.114
  848    H    ASP 110           H        ASP 110 -12.670   3.968   0.733
  849    HA   ASP 110           HA       ASP 110 -10.507   5.821   0.169
  850   1HB   ASP 110          1HB       ASP 110 -11.124   5.186  -2.166
  851   2HB   ASP 110          2HB       ASP 110 -10.830   3.769  -1.178
  852    H    SER 111           H        SER 111 -12.799   6.892   1.679
  853    HA   SER 111           HA       SER 111 -14.631   8.289   0.093
  854   1HB   SER 111          1HB       SER 111 -14.718   9.788   2.103
  855   2HB   SER 111          2HB       SER 111 -14.922   8.042   2.440
  856    HG   SER 111           HG       SER 111 -12.622   9.663   2.893
  857    H    ASP 112           H        ASP 112 -14.682  10.633  -0.317
  858    HA   ASP 112           HA       ASP 112 -13.975  12.640  -0.980
  859   1HB   ASP 112          1HB       ASP 112 -12.697  13.024   0.982
  860   2HB   ASP 112          2HB       ASP 112 -11.373  11.993   0.403
  861    H    TYR 113           H        TYR 113 -14.400  11.993  -3.004
  862    HA   TYR 113           HA       TYR 113 -12.069  11.752  -4.774
  863   1HB   TYR 113          1HB       TYR 113 -13.302   9.428  -4.072
  864   2HB   TYR 113          2HB       TYR 113 -14.347   9.896  -5.403
  865    HD1  TYR 113           1HD      TYR 113 -13.625   9.260  -7.616
  866    HD2  TYR 113           2HD      TYR 113 -10.766   9.691  -4.446
  867    HE1  TYR 113           1HE      TYR 113 -11.887   8.179  -9.048
  868    HE2  TYR 113           2HE      TYR 113  -9.015   8.558  -5.850
  869    HH   TYR 113           HH       TYR 113  -9.223   7.945  -9.139
  870    H    GLU 114           H        GLU 114 -13.193  11.505  -7.194
  871    HA   GLU 114           HA       GLU 114 -14.699  13.966  -7.525
  872   1HB   GLU 114          1HB       GLU 114 -14.600  13.623  -9.850
  873   2HB   GLU 114          2HB       GLU 114 -12.999  13.369  -9.177
  874   1HG   GLU 114          1HG       GLU 114 -13.166  10.996  -9.534
  875   2HG   GLU 114          2HG       GLU 114 -14.908  11.110  -9.892
  876    H    VAL 115           H        VAL 115 -16.715  13.860  -8.935
  877    HA   VAL 115           HA       VAL 115 -18.364  11.472  -8.487
  878    HB   VAL 115           HB       VAL 115 -18.853  12.617  -6.477
  879   1HG1  VAL 115          1HG1      VAL 115 -19.774  15.094  -7.966
  880   2HG1  VAL 115          2HG1      VAL 115 -19.753  14.812  -6.222
  881   3HG1  VAL 115          3HG1      VAL 115 -18.222  14.969  -7.086
  882   1HG2  VAL 115          1HG2      VAL 115 -20.719  11.547  -7.705
  883   2HG2  VAL 115          2HG2      VAL 115 -21.255  12.836  -6.622
  884   3HG2  VAL 115          3HG2      VAL 115 -21.185  13.121  -8.374
  885    H    HIS 116           H        HIS 116 -18.516  14.864  -9.783
  886    HA   HIS 116           HA       HIS 116 -19.176  13.760 -12.412
  887   1HB   HIS 116          1HB       HIS 116 -21.016  15.548 -10.773
  888   2HB   HIS 116          2HB       HIS 116 -21.038  15.596 -12.522
  889    HD1  HIS 116           1HD      HIS 116 -23.493  14.458 -10.627
  890    HD2  HIS 116           2HD      HIS 116 -20.807  12.479 -13.254
  891    HE1  HIS 116           1HE      HIS 116 -24.737  12.464 -11.640
  892    HE2  HIS 116           2HE      HIS 116 -23.130  11.278 -13.197
  893    H    ASP 117           H        ASP 117 -19.783  16.656 -13.286
  894    HA   ASP 117           HA       ASP 117 -17.174  17.472 -13.946
  895   1HB   ASP 117          1HB       ASP 117 -18.044  19.499 -14.702
  896   2HB   ASP 117          2HB       ASP 117 -19.254  18.270 -15.058
  897    H    HIS 118           H        HIS 118 -15.665  18.698 -12.947
  898    HA   HIS 118           HA       HIS 118 -16.150  20.610 -10.952
  899   1HB   HIS 118          1HB       HIS 118 -16.290  18.680  -9.414
  900   2HB   HIS 118          2HB       HIS 118 -14.734  18.103  -9.970
  901    HD1  HIS 118           1HD      HIS 118 -14.056  18.235  -7.341
  902    HD2  HIS 118           2HD      HIS 118 -14.919  21.917  -9.283
  903    HE1  HIS 118           1HE      HIS 118 -13.313  20.153  -5.766
  904    HE2  HIS 118           2HE      HIS 118 -13.740  22.335  -6.957
  905    H    HIS 119           H        HIS 119 -13.305  18.349 -11.643
  906    HA   HIS 119           HA       HIS 119 -12.181  20.371 -13.363
  907   1HB   HIS 119          1HB       HIS 119 -10.936  19.723 -10.669
  908   2HB   HIS 119          2HB       HIS 119  -9.945  20.299 -12.000
  909    HD1  HIS 119           1HD      HIS 119 -11.466  22.648 -13.205
  910    HD2  HIS 119           2HD      HIS 119 -11.338  21.770  -9.065
  911    HE1  HIS 119           1HE      HIS 119 -12.125  24.807 -11.959
  912    HE2  HIS 119           2HE      HIS 119 -12.014  24.262  -9.450
  913    H    HIS 120           H        HIS 120 -10.060  19.620 -14.250
  914    HA   HIS 120           HA       HIS 120  -9.851  16.647 -14.303
  915   1HB   HIS 120          1HB       HIS 120  -9.746  18.464 -16.737
  916   2HB   HIS 120          2HB       HIS 120  -9.493  16.726 -16.721
  917    HD1  HIS 120           1HD      HIS 120 -11.888  15.516 -15.267
  918    HD2  HIS 120           2HD      HIS 120 -12.063  18.932 -17.755
  919    HE1  HIS 120           1HE      HIS 120 -14.303  15.697 -16.092
  920    HE2  HIS 120           2HE      HIS 120 -14.407  17.813 -17.617
  921    H    HIS 121           H        HIS 121  -7.984  19.424 -15.732
  922    HA   HIS 121           HA       HIS 121  -5.835  20.015 -15.600
  923   1HB   HIS 121          1HB       HIS 121  -6.406  19.257 -12.883
  924   2HB   HIS 121          2HB       HIS 121  -4.814  18.652 -13.269
  925    HD1  HIS 121           1HD      HIS 121  -6.615  22.064 -13.908
  926    HD2  HIS 121           2HD      HIS 121  -3.056  20.338 -12.393
  927    HE1  HIS 121           1HE      HIS 121  -5.115  24.012 -13.056
  928    HE2  HIS 121           2HE      HIS 121  -2.946  22.953 -12.186
  929    H    GLU 122           H        GLU 122  -3.439  18.819 -15.209
  930    HA   GLU 122           HA       GLU 122  -1.973  17.622 -16.306
  931   1HB   GLU 122          1HB       GLU 122  -2.378  15.753 -15.097
  932   2HB   GLU 122          2HB       GLU 122  -3.974  15.481 -15.738
  933   1HG   GLU 122          1HG       GLU 122  -1.908  15.229 -17.850
  934   2HG   GLU 122          2HG       GLU 122  -1.637  14.172 -16.465
  935    H    HIS 123           H        HIS 123  -4.879  16.434 -18.037
  936    HA   HIS 123           HA       HIS 123  -5.494  16.493 -20.185
  937   1HB   HIS 123          1HB       HIS 123  -5.707  18.931 -19.792
  938   2HB   HIS 123          2HB       HIS 123  -4.056  19.158 -20.344
  939    HD1  HIS 123           1HD      HIS 123  -7.587  18.711 -21.784
  940    HD2  HIS 123           2HD      HIS 123  -3.538  18.732 -23.014
  941    HE1  HIS 123           1HE      HIS 123  -7.570  19.061 -24.310
  942    HE2  HIS 123           2HE      HIS 123  -5.115  19.008 -25.062
  943    H    HIS 124           H        HIS 124  -4.074  14.620 -20.317
  944    HA   HIS 124           HA       HIS 124  -2.993  13.276 -21.786
  945   1HB   HIS 124          1HB       HIS 124  -3.167  15.697 -23.615
  946   2HB   HIS 124          2HB       HIS 124  -2.353  14.222 -24.075
  947    HD1  HIS 124           1HD      HIS 124  -3.798  12.872 -25.669
  948    HD2  HIS 124           2HD      HIS 124  -5.990  14.846 -22.628
  949    HE1  HIS 124           1HE      HIS 124  -6.259  12.362 -26.095
  950    HE2  HIS 124           2HE      HIS 124  -7.594  13.450 -24.240
  Start of MODEL   12
    1   1H    MET   1          1H        MET   1  -4.346 -10.171  -4.392
    2    HA   MET   1           HA       MET   1  -3.708  -7.784  -4.847
    3   1HB   MET   1          1HB       MET   1  -5.901  -8.104  -4.073
    4   2HB   MET   1          2HB       MET   1  -5.401  -8.555  -2.456
    5   1HG   MET   1          1HG       MET   1  -4.659  -6.311  -1.955
    6   2HG   MET   1          2HG       MET   1  -4.883  -5.795  -3.610
    7   1HE   MET   1          1HE       MET   1  -7.389  -5.752  -4.797
    8   2HE   MET   1          2HE       MET   1  -7.974  -7.273  -4.088
    9   3HE   MET   1          3HE       MET   1  -8.882  -5.771  -3.845
   10    H    ILE   2           H        ILE   2  -2.392  -6.051  -4.209
   11    HA   ILE   2           HA       ILE   2  -0.711  -6.476  -1.808
   12    HB   ILE   2           HB       ILE   2   0.256  -5.331  -4.419
   13   1HG1  ILE   2          1HG1      ILE   2   0.148  -8.240  -3.580
   14   2HG1  ILE   2          2HG1      ILE   2  -0.450  -7.456  -5.061
   15   1HG2  ILE   2          1HG2      ILE   2   1.484  -5.059  -2.103
   16   2HG2  ILE   2          2HG2      ILE   2   2.025  -6.688  -2.430
   17   3HG2  ILE   2          3HG2      ILE   2   2.389  -5.411  -3.584
   18   1HD1  ILE   2          1HD1      ILE   2   2.447  -7.959  -4.280
   19   2HD1  ILE   2          2HD1      ILE   2   1.540  -8.776  -5.553
   20   3HD1  ILE   2          3HD1      ILE   2   1.942  -7.053  -5.721
   21    H    ILE   3           H        ILE   3  -0.369  -4.657  -0.632
   22    HA   ILE   3           HA       ILE   3  -2.169  -2.375  -1.166
   23    HB   ILE   3           HB       ILE   3  -1.803  -4.057   1.341
   24   1HG1  ILE   3          1HG1      ILE   3  -4.535  -3.958   0.280
   25   2HG1  ILE   3          2HG1      ILE   3  -3.461  -4.625  -0.923
   26   1HG2  ILE   3          1HG2      ILE   3  -3.588  -1.685   0.689
   27   2HG2  ILE   3          2HG2      ILE   3  -3.715  -2.689   2.164
   28   3HG2  ILE   3          3HG2      ILE   3  -2.266  -1.725   1.873
   29   1HD1  ILE   3          1HD1      ILE   3  -4.417  -6.379   0.465
   30   2HD1  ILE   3          2HD1      ILE   3  -2.665  -6.269   0.823
   31   3HD1  ILE   3          3HD1      ILE   3  -3.875  -5.564   1.930
   32    H    ALA   4           H        ALA   4  -0.703  -0.751  -1.411
   33    HA   ALA   4           HA       ALA   4   1.820  -0.701   0.132
   34   1HB   ALA   4          1HB       ALA   4   0.817   0.858  -2.144
   35   2HB   ALA   4          2HB       ALA   4   1.730   1.818  -0.956
   36   3HB   ALA   4          3HB       ALA   4   2.470   0.401  -1.677
   37    H    ILE   5           H        ILE   5   2.362   0.543   1.863
   38    HA   ILE   5           HA       ILE   5   0.467   2.630   2.794
   39    HB   ILE   5           HB       ILE   5   1.812   0.528   4.514
   40   1HG1  ILE   5          1HG1      ILE   5  -1.107   1.234   4.060
   41   2HG1  ILE   5          2HG1      ILE   5  -0.304  -0.164   3.346
   42   1HG2  ILE   5          1HG2      ILE   5   0.148   2.959   5.331
   43   2HG2  ILE   5          2HG2      ILE   5   0.788   1.731   6.441
   44   3HG2  ILE   5          3HG2      ILE   5   1.897   2.790   5.596
   45   1HD1  ILE   5          1HD1      ILE   5   0.083  -1.112   5.581
   46   2HD1  ILE   5          2HD1      ILE   5  -0.845   0.229   6.304
   47   3HD1  ILE   5          3HD1      ILE   5  -1.633  -0.892   5.188
   48    HA   PRO   6           HA       PRO   6   4.588   4.641   2.594
   49   1HB   PRO   6          1HB       PRO   6   3.687   7.232   2.727
   50   2HB   PRO   6          2HB       PRO   6   3.637   6.253   1.240
   51   1HG   PRO   6          1HG       PRO   6   1.404   6.930   3.130
   52   2HG   PRO   6          2HG       PRO   6   1.375   6.808   1.354
   53   1HD   PRO   6          1HD       PRO   6   0.563   4.794   3.118
   54   2HD   PRO   6          2HD       PRO   6   1.067   4.508   1.422
   55    H    VAL   7           H        VAL   7   5.683   4.298   4.524
   56    HA   VAL   7           HA       VAL   7   4.469   5.287   7.049
   57    HB   VAL   7           HB       VAL   7   6.114   3.760   8.127
   58   1HG1  VAL   7          1HG1      VAL   7   3.745   3.141   7.720
   59   2HG1  VAL   7          2HG1      VAL   7   4.237   2.369   6.184
   60   3HG1  VAL   7          3HG1      VAL   7   4.858   1.788   7.742
   61   1HG2  VAL   7          1HG2      VAL   7   7.154   1.970   6.786
   62   2HG2  VAL   7          2HG2      VAL   7   6.605   2.728   5.294
   63   3HG2  VAL   7          3HG2      VAL   7   7.781   3.559   6.351
   64    H    SER   8           H        SER   8   5.839   6.245   8.692
   65    HA   SER   8           HA       SER   8   7.753   8.190   7.604
   66   1HB   SER   8          1HB       SER   8   6.829   7.493  10.419
   67   2HB   SER   8          2HB       SER   8   8.078   8.696  10.083
   68    HG   SER   8           HG       SER   8   5.475   9.013  10.066
   69    H    GLU   9           H        GLU   9   7.957   4.919   8.994
   70    HA   GLU   9           HA       GLU   9  10.861   4.928   8.716
   71   1HB   GLU   9          1HB       GLU   9   9.430   4.279  11.344
   72   2HB   GLU   9          2HB       GLU   9  11.107   3.850  10.963
   73   1HG   GLU   9          1HG       GLU   9  11.654   6.268  10.721
   74   2HG   GLU   9          2HG       GLU   9   9.981   6.652  11.123
   75    H    ASN  10           H        ASN  10  11.591   2.746   8.682
   76    HA   ASN  10           HA       ASN  10   9.546   0.646   8.182
   77   1HB   ASN  10          1HB       ASN  10  11.244   0.576   6.478
   78   2HB   ASN  10          2HB       ASN  10  12.548   0.776   7.661
   79   1HD2  ASN  10          1HD2      ASN  10  13.327  -1.237   6.403
   80   2HD2  ASN  10          2HD2      ASN  10  12.769  -2.775   7.026
   81    H    ARG  11           H        ARG  11   8.873  -0.109  10.048
   82    HA   ARG  11           HA       ARG  11  10.935  -1.027  11.945
   83   1HB   ARG  11          1HB       ARG  11   8.212   0.090  12.760
   84   2HB   ARG  11          2HB       ARG  11   9.409  -0.617  13.832
   85   1HG   ARG  11          1HG       ARG  11  10.999   1.260  13.012
   86   2HG   ARG  11          2HG       ARG  11   9.565   2.010  12.307
   87   1HD   ARG  11          1HD       ARG  11   8.448   2.069  14.482
   88   2HD   ARG  11          2HD       ARG  11   9.802   1.203  15.235
   89    HE   ARG  11           HE       ARG  11  10.694   3.628  13.935
   90   1HH1  ARG  11          2HH2      ARG  11   9.148   2.514  16.916
   91   2HH1  ARG  11          1HH2      ARG  11   9.740   3.827  17.884
   92   1HH2  ARG  11          2HH1      ARG  11  11.350   5.337  15.046
   93   2HH2  ARG  11          1HH1      ARG  11  11.128   5.543  16.761
   94    H    GLY  12           H        GLY  12   9.808  -2.338   9.673
   95   1HA   GLY  12          1HA       GLY  12   8.941  -4.377   9.021
   96   2HA   GLY  12          2HA       GLY  12   8.805  -4.854  10.730
   97    H    LYS  13           H        LYS  13   6.850  -4.674  11.727
   98    HA   LYS  13           HA       LYS  13   4.502  -4.030  10.020
   99   1HB   LYS  13          1HB       LYS  13   4.661  -5.342  12.747
  100   2HB   LYS  13          2HB       LYS  13   3.314  -5.383  11.627
  101   1HG   LYS  13          1HG       LYS  13   4.378  -6.889  10.144
  102   2HG   LYS  13          2HG       LYS  13   5.969  -6.669  10.878
  103   1HD   LYS  13          1HD       LYS  13   3.650  -7.813  12.448
  104   2HD   LYS  13          2HD       LYS  13   4.789  -8.816  11.518
  105   1HE   LYS  13          1HE       LYS  13   6.690  -8.017  12.785
  106   2HE   LYS  13          2HE       LYS  13   5.727  -6.769  13.572
  107   1HZ   LYS  13          1HZ       LYS  13   5.247  -9.639  13.988
  108   2HZ   LYS  13          2HZ       LYS  13   6.066  -8.637  15.019
  109   3HZ   LYS  13          3HZ       LYS  13   4.476  -8.387  14.731
  110    H    ASP  14           H        ASP  14   6.133  -3.158  13.022
  111    HA   ASP  14           HA       ASP  14   4.107  -1.514  14.190
  112   1HB   ASP  14          1HB       ASP  14   7.135  -1.503  14.542
  113   2HB   ASP  14          2HB       ASP  14   6.009  -0.613  15.554
  114    H    SER  15           H        SER  15   6.030  -1.008  11.455
  115    HA   SER  15           HA       SER  15   6.893   1.489  11.096
  116   1HB   SER  15          1HB       SER  15   5.234  -0.075   9.153
  117   2HB   SER  15          2HB       SER  15   6.499   1.138   8.810
  118    HG   SER  15           HG       SER  15   6.839  -1.425   9.099
  119    HA   PRO  16           HA       PRO  16   2.929   3.686  11.957
  120   1HB   PRO  16          1HB       PRO  16   3.905   6.176  12.489
  121   2HB   PRO  16          2HB       PRO  16   4.017   4.818  13.649
  122   1HG   PRO  16          1HG       PRO  16   6.151   5.790  11.725
  123   2HG   PRO  16          2HG       PRO  16   6.317   5.432  13.472
  124   1HD   PRO  16          1HD       PRO  16   7.006   3.621  11.547
  125   2HD   PRO  16          2HD       PRO  16   6.267   3.108  13.091
  126    H    ILE  17           H        ILE  17   1.494   4.696  10.429
  127    HA   ILE  17           HA       ILE  17   2.424   5.054   7.800
  128    HB   ILE  17           HB       ILE  17   0.080   4.466   8.559
  129   1HG1  ILE  17          1HG1      ILE  17   0.191   6.747   6.555
  130   2HG1  ILE  17          2HG1      ILE  17   0.756   5.110   6.226
  131   1HG2  ILE  17          1HG2      ILE  17  -1.491   6.109   9.142
  132   2HG2  ILE  17          2HG2      ILE  17  -0.117   6.354  10.234
  133   3HG2  ILE  17          3HG2      ILE  17  -0.367   7.449   8.852
  134   1HD1  ILE  17          1HD1      ILE  17  -1.488   5.347   5.365
  135   2HD1  ILE  17          2HD1      ILE  17  -1.510   4.214   6.728
  136   3HD1  ILE  17          3HD1      ILE  17  -2.101   5.884   6.935
  137    H    SER  18           H        SER  18   2.922   6.861   6.632
  138    HA   SER  18           HA       SER  18   3.750   9.327   8.010
  139   1HB   SER  18          1HB       SER  18   5.088   8.150   6.121
  140   2HB   SER  18          2HB       SER  18   3.786   8.664   5.052
  141    HG   SER  18           HG       SER  18   5.594  10.155   5.117
  142    H    GLU  19           H        GLU  19   3.114  10.903   5.738
  143    HA   GLU  19           HA       GLU  19   0.142  11.210   6.115
  144   1HB   GLU  19          1HB       GLU  19   2.301  13.334   6.229
  145   2HB   GLU  19          2HB       GLU  19   0.570  13.681   6.067
  146   1HG   GLU  19          1HG       GLU  19   0.079  12.542   8.180
  147   2HG   GLU  19          2HG       GLU  19   1.779  12.060   8.361
  148    H    HIS  20           H        HIS  20   2.930  12.147   4.229
  149    HA   HIS  20           HA       HIS  20   1.417  12.925   1.855
  150   1HB   HIS  20          1HB       HIS  20   4.382  12.643   2.516
  151   2HB   HIS  20          2HB       HIS  20   3.770  13.394   1.024
  152    HD1  HIS  20           1HD      HIS  20   2.160  15.700   1.717
  153    HD2  HIS  20           2HD      HIS  20   4.856  14.078   4.562
  154    HE1  HIS  20           1HE      HIS  20   2.527  17.495   3.547
  155    HE2  HIS  20           2HE      HIS  20   4.036  16.397   5.337
  156    H    PHE  21           H        PHE  21   2.575  11.917  -0.267
  157    HA   PHE  21           HA       PHE  21   3.205   9.044   0.079
  158   1HB   PHE  21          1HB       PHE  21   1.005   8.978  -0.845
  159   2HB   PHE  21          2HB       PHE  21   1.479  10.137  -2.121
  160    HD1  PHE  21           1HD      PHE  21   2.882   9.462  -4.026
  161    HD2  PHE  21           2HD      PHE  21   1.688   6.610  -1.001
  162    HE1  PHE  21           1HE      PHE  21   3.579   7.579  -5.504
  163    HE2  PHE  21           2HE      PHE  21   2.495   4.767  -2.450
  164    HZ   PHE  21           HZ       PHE  21   3.490   5.267  -4.656
  165    H    GLY  22           H        GLY  22   3.317  11.858  -2.137
  166   1HA   GLY  22          1HA       GLY  22   5.165  11.110  -3.900
  167   2HA   GLY  22          2HA       GLY  22   5.104  12.755  -3.270
  168    H    ARG  23           H        ARG  23   6.169  12.188  -0.608
  169    HA   ARG  23           HA       ARG  23   8.962  11.473  -1.299
  170   1HB   ARG  23          1HB       ARG  23   9.773  13.133   0.256
  171   2HB   ARG  23          2HB       ARG  23   8.912  13.867  -1.071
  172   1HG   ARG  23          1HG       ARG  23   7.376  13.365   1.508
  173   2HG   ARG  23          2HG       ARG  23   8.605  14.618   1.482
  174   1HD   ARG  23          1HD       ARG  23   7.442  15.498  -0.660
  175   2HD   ARG  23          2HD       ARG  23   6.098  14.448  -0.225
  176    HE   ARG  23           HE       ARG  23   5.488  15.986   1.385
  177   1HH1  ARG  23          2HH2      ARG  23   8.968  16.527   0.747
  178   2HH1  ARG  23          1HH2      ARG  23   8.940  18.132   1.340
  179   1HH2  ARG  23          2HH1      ARG  23   5.505  18.225   2.209
  180   2HH2  ARG  23          1HH1      ARG  23   7.023  19.019   2.277
  181    H    ALA  24           H        ALA  24   7.304   9.506  -0.575
  182    HA   ALA  24           HA       ALA  24   7.135   9.084   2.306
  183   1HB   ALA  24          1HB       ALA  24   5.457   8.056   0.899
  184   2HB   ALA  24          2HB       ALA  24   6.687   7.441  -0.232
  185   3HB   ALA  24          3HB       ALA  24   6.533   6.719   1.362
  186    HA   PRO  25           HA       PRO  25  11.529   7.786   1.934
  187   1HB   PRO  25          1HB       PRO  25  11.982   6.994   4.562
  188   2HB   PRO  25          2HB       PRO  25  12.070   8.665   3.963
  189   1HG   PRO  25          1HG       PRO  25   9.769   7.301   5.373
  190   2HG   PRO  25          2HG       PRO  25  10.404   8.955   5.624
  191   1HD   PRO  25          1HD       PRO  25   8.199   8.507   4.151
  192   2HD   PRO  25          2HD       PRO  25   9.387   9.764   3.698
  193    H    TYR  26           H        TYR  26   8.853   5.732   2.910
  194    HA   TYR  26           HA       TYR  26  10.198   3.432   1.770
  195   1HB   TYR  26          1HB       TYR  26   8.856   3.207   4.479
  196   2HB   TYR  26          2HB       TYR  26   9.740   1.976   3.597
  197    HD1  TYR  26           1HD      TYR  26  10.196   5.120   5.572
  198    HD2  TYR  26           2HD      TYR  26  11.965   1.510   4.029
  199    HE1  TYR  26           1HE      TYR  26  12.229   5.543   6.925
  200    HE2  TYR  26           2HE      TYR  26  13.989   1.914   5.348
  201    HH   TYR  26           HH       TYR  26  14.890   3.170   7.146
  202    H    PHE  27           H        PHE  27   8.609   1.758   1.305
  203    HA   PHE  27           HA       PHE  27   5.737   2.484   1.498
  204   1HB   PHE  27          1HB       PHE  27   7.111   1.290  -0.957
  205   2HB   PHE  27          2HB       PHE  27   5.393   1.270  -0.724
  206    HD1  PHE  27           1HD      PHE  27   7.603   2.817  -2.686
  207    HD2  PHE  27           2HD      PHE  27   4.677   3.951   0.251
  208    HE1  PHE  27           1HE      PHE  27   7.406   4.994  -3.774
  209    HE2  PHE  27           2HE      PHE  27   4.522   6.188  -0.797
  210    HZ   PHE  27           HZ       PHE  27   5.847   6.750  -2.781
  211    H    ALA  28           H        ALA  28   4.678   0.893   2.547
  212    HA   ALA  28           HA       ALA  28   5.924  -1.806   2.695
  213   1HB   ALA  28          1HB       ALA  28   3.833  -0.398   4.416
  214   2HB   ALA  28          2HB       ALA  28   4.295  -2.097   4.587
  215   3HB   ALA  28          3HB       ALA  28   5.487  -0.814   4.891
  216    H    PHE  29           H        PHE  29   5.351  -2.548   0.688
  217    HA   PHE  29           HA       PHE  29   2.486  -2.669  -0.056
  218   1HB   PHE  29          1HB       PHE  29   5.056  -3.310  -1.401
  219   2HB   PHE  29          2HB       PHE  29   3.723  -4.375  -1.756
  220    HD1  PHE  29           1HD      PHE  29   1.285  -2.931  -2.176
  221    HD2  PHE  29           2HD      PHE  29   5.311  -1.622  -3.147
  222    HE1  PHE  29           1HE      PHE  29   0.365  -1.233  -3.538
  223    HE2  PHE  29           2HE      PHE  29   4.297  -0.151  -4.857
  224    HZ   PHE  29           HZ       PHE  29   1.783   0.193  -4.925
  225    H    VAL  30           H        VAL  30   1.590  -3.637   1.669
  226    HA   VAL  30           HA       VAL  30   2.538  -6.239   2.660
  227    HB   VAL  30           HB       VAL  30  -0.187  -4.990   3.179
  228   1HG1  VAL  30          1HG1      VAL  30   0.162  -6.081   5.427
  229   2HG1  VAL  30          2HG1      VAL  30   0.169  -7.229   4.099
  230   3HG1  VAL  30          3HG1      VAL  30   1.708  -6.721   4.829
  231   1HG2  VAL  30          1HG2      VAL  30   2.418  -4.198   4.551
  232   2HG2  VAL  30          2HG2      VAL  30   1.299  -3.125   3.668
  233   3HG2  VAL  30          3HG2      VAL  30   0.790  -3.849   5.182
  234    H    LYS  31           H        LYS  31   0.995  -8.166   2.370
  235    HA   LYS  31           HA       LYS  31  -0.490  -7.916  -0.230
  236   1HB   LYS  31          1HB       LYS  31   1.024 -10.349   0.775
  237   2HB   LYS  31          2HB       LYS  31   0.277 -10.092  -0.822
  238   1HG   LYS  31          1HG       LYS  31   1.833  -7.943  -0.812
  239   2HG   LYS  31          2HG       LYS  31   2.746  -8.815   0.395
  240   1HD   LYS  31          1HD       LYS  31   3.110 -10.636  -1.260
  241   2HD   LYS  31          2HD       LYS  31   2.209  -9.673  -2.467
  242   1HE   LYS  31          1HE       LYS  31   3.805  -7.751  -2.067
  243   2HE   LYS  31          2HE       LYS  31   4.723  -8.786  -0.978
  244   1HZ   LYS  31          1HZ       LYS  31   5.777  -8.788  -3.044
  245   2HZ   LYS  31          2HZ       LYS  31   5.080 -10.272  -2.918
  246   3HZ   LYS  31          3HZ       LYS  31   4.438  -9.056  -3.895
  247    H    VAL  32           H        VAL  32  -1.956 -10.301  -0.199
  248    HA   VAL  32           HA       VAL  32  -2.914 -10.637   2.494
  249    HB   VAL  32           HB       VAL  32  -4.397  -8.859   1.859
  250   1HG1  VAL  32          1HG1      VAL  32  -4.300  -8.882  -0.506
  251   2HG1  VAL  32          2HG1      VAL  32  -5.096 -10.466  -0.614
  252   3HG1  VAL  32          3HG1      VAL  32  -5.987  -9.028  -0.033
  253   1HG2  VAL  32          1HG2      VAL  32  -5.482 -10.533   3.227
  254   2HG2  VAL  32          2HG2      VAL  32  -6.635  -9.891   2.070
  255   3HG2  VAL  32          3HG2      VAL  32  -5.923 -11.490   1.797
  256    H    LYS  33           H        LYS  33  -3.504 -12.632   2.914
  257    HA   LYS  33           HA       LYS  33  -3.768 -14.632   0.718
  258   1HB   LYS  33          1HB       LYS  33  -1.850 -15.176   2.271
  259   2HB   LYS  33          2HB       LYS  33  -2.915 -15.007   3.632
  260   1HG   LYS  33          1HG       LYS  33  -2.702 -17.294   3.326
  261   2HG   LYS  33          2HG       LYS  33  -4.300 -16.955   2.671
  262   1HD   LYS  33          1HD       LYS  33  -1.797 -17.231   0.939
  263   2HD   LYS  33          2HD       LYS  33  -2.819 -18.573   1.449
  264   1HE   LYS  33          1HE       LYS  33  -4.797 -17.315   0.397
  265   2HE   LYS  33          2HE       LYS  33  -3.582 -16.293  -0.405
  266   1HZ   LYS  33          1HZ       LYS  33  -2.650 -18.358  -1.367
  267   2HZ   LYS  33          2HZ       LYS  33  -3.832 -19.224  -0.613
  268   3HZ   LYS  33          3HZ       LYS  33  -4.237 -18.189  -1.782
  269    H    ASN  34           H        ASN  34  -5.961 -14.105   0.423
  270    HA   ASN  34           HA       ASN  34  -8.123 -14.065   0.678
  271   1HB   ASN  34          1HB       ASN  34  -7.695 -16.476   1.111
  272   2HB   ASN  34          2HB       ASN  34  -7.770 -16.143   2.837
  273   1HD2  ASN  34          1HD2      ASN  34  -9.707 -16.324  -0.160
  274   2HD2  ASN  34          2HD2      ASN  34 -11.247 -16.241   0.658
  275    H    ASN  35           H        ASN  35  -7.251 -14.363   4.176
  276    HA   ASN  35           HA       ASN  35  -8.446 -11.691   4.641
  277   1HB   ASN  35          1HB       ASN  35  -9.826 -14.026   5.278
  278   2HB   ASN  35          2HB       ASN  35  -8.992 -13.651   6.789
  279   1HD2  ASN  35          1HD2      ASN  35 -11.933 -13.442   5.804
  280   2HD2  ASN  35          2HD2      ASN  35 -12.373 -11.794   6.243
  281    H    ALA  36           H        ALA  36  -5.660 -13.161   4.651
  282    HA   ALA  36           HA       ALA  36  -4.759 -12.161   7.302
  283   1HB   ALA  36          1HB       ALA  36  -3.126 -14.002   7.278
  284   2HB   ALA  36          2HB       ALA  36  -4.778 -14.621   7.238
  285   3HB   ALA  36          3HB       ALA  36  -3.793 -14.613   5.749
  286    H    ILE  37           H        ILE  37  -2.205 -11.860   7.152
  287    HA   ILE  37           HA       ILE  37  -1.856  -9.745   5.345
  288    HB   ILE  37           HB       ILE  37  -0.143 -11.222   7.345
  289   1HG1  ILE  37          1HG1      ILE  37  -0.145  -9.082   8.527
  290   2HG1  ILE  37          2HG1      ILE  37  -0.973  -8.294   7.187
  291   1HG2  ILE  37          1HG2      ILE  37   1.658  -9.520   7.130
  292   2HG2  ILE  37          2HG2      ILE  37   1.553 -10.572   5.727
  293   3HG2  ILE  37          3HG2      ILE  37   0.899  -8.928   5.645
  294   1HD1  ILE  37          1HD1      ILE  37  -3.029  -9.522   7.704
  295   2HD1  ILE  37          2HD1      ILE  37  -2.165 -10.481   8.942
  296   3HD1  ILE  37          3HD1      ILE  37  -2.406  -8.735   9.153
  297    H    ALA  38           H        ALA  38  -1.134 -13.077   4.776
  298    HA   ALA  38           HA       ALA  38   0.135 -14.231   3.317
  299   1HB   ALA  38          1HB       ALA  38  -0.393 -11.817   1.586
  300   2HB   ALA  38          2HB       ALA  38   0.709 -13.098   1.049
  301   3HB   ALA  38          3HB       ALA  38  -0.970 -13.467   1.389
  302    H    ASP  39           H        ASP  39   1.488 -10.852   3.107
  303    HA   ASP  39           HA       ASP  39   4.128 -11.728   3.910
  304   1HB   ASP  39          1HB       ASP  39   3.714 -12.510   1.445
  305   2HB   ASP  39          2HB       ASP  39   3.731 -10.820   1.029
  306    H    ILE  40           H        ILE  40   5.669  -9.844   3.597
  307    HA   ILE  40           HA       ILE  40   4.418  -7.157   3.448
  308    HB   ILE  40           HB       ILE  40   6.453  -8.271   5.388
  309   1HG1  ILE  40          1HG1      ILE  40   3.781  -8.179   5.814
  310   2HG1  ILE  40          2HG1      ILE  40   4.998  -8.135   7.065
  311   1HG2  ILE  40          1HG2      ILE  40   6.796  -5.943   6.254
  312   2HG2  ILE  40          2HG2      ILE  40   7.453  -6.244   4.666
  313   3HG2  ILE  40          3HG2      ILE  40   5.926  -5.346   4.827
  314   1HD1  ILE  40          1HD1      ILE  40   4.781  -5.736   7.334
  315   2HD1  ILE  40          2HD1      ILE  40   3.709  -5.634   5.912
  316   3HD1  ILE  40          3HD1      ILE  40   3.174  -6.469   7.382
  317    H    SER  41           H        SER  41   5.508  -5.907   1.927
  318    HA   SER  41           HA       SER  41   8.391  -6.430   1.474
  319   1HB   SER  41          1HB       SER  41   6.168  -5.715  -0.431
  320   2HB   SER  41          2HB       SER  41   7.762  -5.000  -0.640
  321    HG   SER  41           HG       SER  41   7.192  -7.787  -0.384
  322    H    VAL  42           H        VAL  42   9.130  -5.139   3.124
  323    HA   VAL  42           HA       VAL  42   8.020  -2.403   3.313
  324    HB   VAL  42           HB       VAL  42   8.078  -3.744   5.341
  325   1HG1  VAL  42          1HG1      VAL  42  10.195  -5.002   5.082
  326   2HG1  VAL  42          2HG1      VAL  42  11.092  -3.509   5.395
  327   3HG1  VAL  42          3HG1      VAL  42  10.036  -4.175   6.635
  328   1HG2  VAL  42          1HG2      VAL  42   8.981  -1.880   6.721
  329   2HG2  VAL  42          2HG2      VAL  42   9.634  -1.154   5.210
  330   3HG2  VAL  42          3HG2      VAL  42   7.894  -1.409   5.428
  331    H    GLU  43           H        GLU  43   8.752  -1.799   1.325
  332    HA   GLU  43           HA       GLU  43  11.536  -2.053   0.494
  333   1HB   GLU  43          1HB       GLU  43   9.097  -0.597  -0.609
  334   2HB   GLU  43          2HB       GLU  43  10.597  -0.875  -1.506
  335   1HG   GLU  43          1HG       GLU  43  10.143  -3.150  -1.845
  336   2HG   GLU  43          2HG       GLU  43   9.062  -3.272  -0.465
  337    H    GLU  44           H        GLU  44  13.132  -0.407   1.101
  338    HA   GLU  44           HA       GLU  44  12.378   2.201   2.023
  339   1HB   GLU  44          1HB       GLU  44  14.862   1.336   0.469
  340   2HB   GLU  44          2HB       GLU  44  14.635   2.797   1.434
  341   1HG   GLU  44          1HG       GLU  44  15.611   1.623   3.069
  342   2HG   GLU  44          2HG       GLU  44  14.010   0.964   3.320
  343    H    ASN  45           H        ASN  45  12.489   4.258   0.604
  344    HA   ASN  45           HA       ASN  45  10.991   3.887  -1.688
  345   1HB   ASN  45          1HB       ASN  45  11.242   6.282  -1.855
  346   2HB   ASN  45          2HB       ASN  45  11.125   5.898  -0.149
  347   1HD2  ASN  45          1HD2      ASN  45  13.207   5.939   1.168
  348   2HD2  ASN  45          2HD2      ASN  45  14.632   6.684   0.499
  349    HA   PRO  46           HA       PRO  46  14.397   3.922  -4.616
  350   1HB   PRO  46          1HB       PRO  46  13.118   4.516  -6.952
  351   2HB   PRO  46          2HB       PRO  46  12.894   2.961  -6.103
  352   1HG   PRO  46          1HG       PRO  46  11.083   5.414  -5.875
  353   2HG   PRO  46          2HG       PRO  46  10.636   3.749  -6.265
  354   1HD   PRO  46          1HD       PRO  46  10.502   4.772  -3.743
  355   2HD   PRO  46          2HD       PRO  46  10.972   3.068  -4.022
  356    H    LEU  47           H        LEU  47  12.058   6.699  -4.794
  357    HA   LEU  47           HA       LEU  47  14.378   8.486  -5.440
  358   1HB   LEU  47          1HB       LEU  47  11.857   8.567  -6.976
  359   2HB   LEU  47          2HB       LEU  47  13.316   9.460  -7.254
  360    HG   LEU  47           HG       LEU  47  14.039   6.678  -7.382
  361   1HD1  LEU  47          1HD1      LEU  47  12.557   5.832  -9.048
  362   2HD1  LEU  47          2HD1      LEU  47  11.628   6.369  -7.638
  363   3HD1  LEU  47          3HD1      LEU  47  11.661   7.374  -9.084
  364   1HD2  LEU  47          1HD2      LEU  47  15.103   8.525  -8.588
  365   2HD2  LEU  47          2HD2      LEU  47  14.593   7.196  -9.652
  366   3HD2  LEU  47          3HD2      LEU  47  13.621   8.704  -9.586
  367    H    ALA  48           H        ALA  48  12.976   8.496  -2.831
  368    HA   ALA  48           HA       ALA  48  10.425   9.657  -2.942
  369   1HB   ALA  48          1HB       ALA  48  11.126   8.290  -1.030
  370   2HB   ALA  48          2HB       ALA  48  12.348   9.457  -0.581
  371   3HB   ALA  48          3HB       ALA  48  10.644   9.890  -0.467
  372    H    GLN  49           H        GLN  49  13.597  11.179  -2.366
  373    HA   GLN  49           HA       GLN  49  12.246  13.780  -2.848
  374   1HB   GLN  49          1HB       GLN  49  13.411  14.892  -1.124
  375   2HB   GLN  49          2HB       GLN  49  12.682  13.438  -0.466
  376   1HG   GLN  49          1HG       GLN  49  15.046  12.365  -0.825
  377   2HG   GLN  49          2HG       GLN  49  15.613  14.034  -0.951
  378   1HE2  GLN  49          1HE2      GLN  49  16.166  11.983   1.142
  379   2HE2  GLN  49          2HE2      GLN  49  15.459  12.539   2.655
  380    H    ASP  50           H        ASP  50  13.687  11.958  -4.590
  381    HA   ASP  50           HA       ASP  50  16.367  12.459  -5.101
  382   1HB   ASP  50          1HB       ASP  50  15.262  10.568  -6.019
  383   2HB   ASP  50          2HB       ASP  50  14.071  11.566  -6.849
  384    H    HIS  51           H        HIS  51  13.837  13.729  -7.277
  385    HA   HIS  51           HA       HIS  51  15.034  16.436  -7.234
  386   1HB   HIS  51          1HB       HIS  51  15.550  14.579  -9.334
  387   2HB   HIS  51          2HB       HIS  51  14.421  15.693 -10.014
  388    HD1  HIS  51           1HD      HIS  51  17.928  15.237  -9.831
  389    HD2  HIS  51           2HD      HIS  51  15.313  18.503  -9.133
  390    HE1  HIS  51           1HE      HIS  51  19.372  17.392  -9.862
  391    HE2  HIS  51           2HE      HIS  51  17.771  19.360  -9.504
  392    H    VAL  52           H        VAL  52  12.630  15.170  -6.202
  393    HA   VAL  52           HA       VAL  52  10.483  14.713  -6.449
  394    HB   VAL  52           HB       VAL  52   9.005  16.667  -6.600
  395   1HG1  VAL  52          1HG1      VAL  52   9.839  17.706  -4.544
  396   2HG1  VAL  52          2HG1      VAL  52  10.134  15.959  -4.491
  397   3HG1  VAL  52          3HG1      VAL  52  11.464  17.078  -4.829
  398   1HG2  VAL  52          1HG2      VAL  52  11.511  18.379  -6.883
  399   2HG2  VAL  52          2HG2      VAL  52  10.390  18.056  -8.215
  400   3HG2  VAL  52          3HG2      VAL  52   9.818  18.916  -6.771
  401    H    HIS  53           H        HIS  53  11.488  13.513  -8.376
  402    HA   HIS  53           HA       HIS  53  10.483  14.254 -11.041
  403   1HB   HIS  53          1HB       HIS  53  12.014  11.853  -9.931
  404   2HB   HIS  53          2HB       HIS  53  11.306  11.836 -11.541
  405    HD1  HIS  53           1HD      HIS  53  14.669  12.017 -10.617
  406    HD2  HIS  53           2HD      HIS  53  12.029  14.754 -12.551
  407    HE1  HIS  53           1HE      HIS  53  16.087  13.510 -12.069
  408    HE2  HIS  53           2HE      HIS  53  14.481  15.213 -13.222
  409    H    GLY  54           H        GLY  54   9.108  12.671 -12.185
  410   1HA   GLY  54          1HA       GLY  54   6.756  11.833 -10.599
  411   2HA   GLY  54          2HA       GLY  54   6.892  11.950 -12.356
  412    H    ALA  55           H        ALA  55   9.458  10.299 -10.493
  413    HA   ALA  55           HA       ALA  55   8.804   7.864 -12.047
  414   1HB   ALA  55          1HB       ALA  55  11.167   7.319 -11.611
  415   2HB   ALA  55          2HB       ALA  55  10.941   8.833 -12.516
  416   3HB   ALA  55          3HB       ALA  55  11.355   8.885 -10.783
  417    H    VAL  56           H        VAL  56   9.120   8.985  -8.691
  418    HA   VAL  56           HA       VAL  56   9.320   6.634  -7.314
  419    HB   VAL  56           HB       VAL  56   7.794   9.178  -6.887
  420   1HG1  VAL  56          1HG1      VAL  56   7.192   6.833  -5.083
  421   2HG1  VAL  56          2HG1      VAL  56   6.855   8.520  -4.680
  422   3HG1  VAL  56          3HG1      VAL  56   6.022   7.751  -6.041
  423   1HG2  VAL  56          1HG2      VAL  56   9.043   9.197  -4.732
  424   2HG2  VAL  56          2HG2      VAL  56   9.816   7.669  -5.218
  425   3HG2  VAL  56          3HG2      VAL  56  10.021   9.163  -6.181
  426    HA   PRO  57           HA       PRO  57   4.673   5.449  -8.116
  427   1HB   PRO  57          1HB       PRO  57   3.342   6.579 -10.217
  428   2HB   PRO  57          2HB       PRO  57   3.302   7.262  -8.554
  429   1HG   PRO  57          1HG       PRO  57   4.852   8.112 -10.987
  430   2HG   PRO  57          2HG       PRO  57   4.121   9.150  -9.733
  431   1HD   PRO  57          1HD       PRO  57   6.767   8.393  -9.904
  432   2HD   PRO  57          2HD       PRO  57   6.058   8.943  -8.394
  433    H    ASN  58           H        ASN  58   7.001   6.054 -10.674
  434    HA   ASN  58           HA       ASN  58   5.886   4.210 -12.618
  435   1HB   ASN  58          1HB       ASN  58   7.541   6.154 -13.021
  436   2HB   ASN  58          2HB       ASN  58   8.788   5.041 -12.432
  437   1HD2  ASN  58          1HD2      ASN  58   8.139   6.248 -15.221
  438   2HD2  ASN  58          2HD2      ASN  58   8.243   4.802 -16.220
  439    H    PHE  59           H        PHE  59   8.325   4.136 -10.018
  440    HA   PHE  59           HA       PHE  59   8.915   1.346 -10.085
  441   1HB   PHE  59          1HB       PHE  59  10.380   2.682  -8.829
  442   2HB   PHE  59          2HB       PHE  59   9.081   3.535  -8.025
  443    HD1  PHE  59           1HD      PHE  59  10.715   0.130  -8.209
  444    HD2  PHE  59           2HD      PHE  59   8.278   2.872  -5.908
  445    HE1  PHE  59           1HE      PHE  59  10.885  -1.348  -6.228
  446    HE2  PHE  59           2HE      PHE  59   8.378   1.307  -3.989
  447    HZ   PHE  59           HZ       PHE  59   9.686  -0.730  -4.098
  448    H    VAL  60           H        VAL  60   6.560   2.977  -7.774
  449    HA   VAL  60           HA       VAL  60   5.775   0.395  -6.870
  450    HB   VAL  60           HB       VAL  60   3.680   1.537  -6.055
  451   1HG1  VAL  60          1HG1      VAL  60   5.866   1.249  -4.657
  452   2HG1  VAL  60          2HG1      VAL  60   6.239   2.915  -5.092
  453   3HG1  VAL  60          3HG1      VAL  60   4.790   2.548  -4.149
  454   1HG2  VAL  60          1HG2      VAL  60   3.322   3.768  -6.122
  455   2HG2  VAL  60          2HG2      VAL  60   5.003   4.147  -6.592
  456   3HG2  VAL  60          3HG2      VAL  60   3.842   3.421  -7.759
  457    H    LYS  61           H        LYS  61   4.760   2.027  -9.724
  458    HA   LYS  61           HA       LYS  61   2.418   0.408 -10.242
  459   1HB   LYS  61          1HB       LYS  61   4.203   2.086 -12.016
  460   2HB   LYS  61          2HB       LYS  61   3.063   0.967 -12.738
  461   1HG   LYS  61          1HG       LYS  61   1.165   2.027 -11.603
  462   2HG   LYS  61          2HG       LYS  61   2.242   3.203 -10.844
  463   1HD   LYS  61          1HD       LYS  61   1.774   2.777 -13.831
  464   2HD   LYS  61          2HD       LYS  61   1.016   4.015 -12.826
  465   1HE   LYS  61          1HE       LYS  61   3.238   5.031 -12.368
  466   2HE   LYS  61          2HE       LYS  61   4.003   3.763 -13.343
  467   1HZ   LYS  61          1HZ       LYS  61   2.073   5.735 -14.425
  468   2HZ   LYS  61          2HZ       LYS  61   3.717   5.766 -14.664
  469   3HZ   LYS  61          3HZ       LYS  61   2.841   4.530 -15.251
  470    H    GLU  62           H        GLU  62   5.772  -0.539 -10.177
  471    HA   GLU  62           HA       GLU  62   5.127  -2.860 -11.866
  472   1HB   GLU  62          1HB       GLU  62   7.301  -3.263 -12.073
  473   2HB   GLU  62          2HB       GLU  62   7.297  -1.524 -11.939
  474   1HG   GLU  62          1HG       GLU  62   8.846  -1.610 -10.357
  475   2HG   GLU  62          2HG       GLU  62   7.713  -2.388  -9.286
  476    H    LYS  63           H        LYS  63   4.749  -2.002  -8.607
  477    HA   LYS  63           HA       LYS  63   5.758  -4.582  -7.569
  478   1HB   LYS  63          1HB       LYS  63   4.511  -2.231  -6.138
  479   2HB   LYS  63          2HB       LYS  63   5.346  -3.571  -5.363
  480   1HG   LYS  63          1HG       LYS  63   6.587  -1.524  -7.239
  481   2HG   LYS  63          2HG       LYS  63   6.798  -1.577  -5.496
  482   1HD   LYS  63          1HD       LYS  63   7.687  -3.818  -7.368
  483   2HD   LYS  63          2HD       LYS  63   8.690  -2.455  -6.951
  484   1HE   LYS  63          1HE       LYS  63   8.835  -3.069  -4.670
  485   2HE   LYS  63          2HE       LYS  63   7.399  -4.061  -4.748
  486   1HZ   LYS  63          1HZ       LYS  63   9.389  -5.464  -4.712
  487   2HZ   LYS  63          2HZ       LYS  63   8.616  -5.642  -6.126
  488   3HZ   LYS  63          3HZ       LYS  63   9.974  -4.724  -6.076
  489    H    GLY  64           H        GLY  64   3.499  -4.759  -9.287
  490   1HA   GLY  64          1HA       GLY  64   1.497  -5.840  -9.517
  491   2HA   GLY  64          2HA       GLY  64   2.004  -6.802  -8.132
  492    H    ALA  65           H        ALA  65   1.358  -3.229  -7.830
  493    HA   ALA  65           HA       ALA  65  -0.217  -3.755  -5.562
  494   1HB   ALA  65          1HB       ALA  65  -0.549  -1.434  -5.457
  495   2HB   ALA  65          2HB       ALA  65   1.090  -1.761  -6.059
  496   3HB   ALA  65          3HB       ALA  65  -0.182  -1.230  -7.202
  497    H    GLU  66           H        GLU  66  -2.337  -3.390  -5.090
  498    HA   GLU  66           HA       GLU  66  -4.388  -3.221  -7.224
  499   1HB   GLU  66          1HB       GLU  66  -3.727  -5.608  -5.587
  500   2HB   GLU  66          2HB       GLU  66  -5.440  -5.154  -5.584
  501   1HG   GLU  66          1HG       GLU  66  -5.642  -5.294  -7.914
  502   2HG   GLU  66          2HG       GLU  66  -3.898  -5.331  -8.154
  503    H    LEU  67           H        LEU  67  -3.347  -2.822  -3.893
  504    HA   LEU  67           HA       LEU  67  -5.474  -0.787  -3.715
  505   1HB   LEU  67          1HB       LEU  67  -6.141  -2.853  -2.353
  506   2HB   LEU  67          2HB       LEU  67  -4.705  -2.567  -1.384
  507    HG   LEU  67           HG       LEU  67  -5.653  -0.388  -0.621
  508   1HD1  LEU  67          1HD1      LEU  67  -8.079   0.049  -1.070
  509   2HD1  LEU  67          2HD1      LEU  67  -7.080   0.192  -2.513
  510   3HD1  LEU  67          3HD1      LEU  67  -8.069  -1.267  -2.263
  511   1HD2  LEU  67          1HD2      LEU  67  -7.464  -1.344   0.761
  512   2HD2  LEU  67          2HD2      LEU  67  -7.424  -2.815  -0.238
  513   3HD2  LEU  67          3HD2      LEU  67  -6.014  -2.346   0.745
  514    H    VAL  68           H        VAL  68  -4.860   0.900  -2.087
  515    HA   VAL  68           HA       VAL  68  -2.136   0.894  -1.035
  516    HB   VAL  68           HB       VAL  68  -3.240   3.424  -2.253
  517   1HG1  VAL  68          1HG1      VAL  68  -1.035   4.255  -2.190
  518   2HG1  VAL  68          2HG1      VAL  68  -1.225   3.375  -0.657
  519   3HG1  VAL  68          3HG1      VAL  68  -0.340   2.644  -1.999
  520   1HG2  VAL  68          1HG2      VAL  68  -1.499   1.503  -3.837
  521   2HG2  VAL  68          2HG2      VAL  68  -3.172   1.990  -4.208
  522   3HG2  VAL  68          3HG2      VAL  68  -1.897   3.183  -4.269
  523    H    ILE  69           H        ILE  69  -2.174   2.130   1.009
  524    HA   ILE  69           HA       ILE  69  -4.768   3.278   1.807
  525    HB   ILE  69           HB       ILE  69  -3.145   1.441   3.596
  526   1HG1  ILE  69          1HG1      ILE  69  -5.771   0.830   2.203
  527   2HG1  ILE  69          2HG1      ILE  69  -4.227   0.134   1.804
  528   1HG2  ILE  69          1HG2      ILE  69  -4.223   3.070   4.912
  529   2HG2  ILE  69          2HG2      ILE  69  -5.698   3.060   3.898
  530   3HG2  ILE  69          3HG2      ILE  69  -5.322   1.714   4.961
  531   1HD1  ILE  69          1HD1      ILE  69  -4.011  -0.912   4.021
  532   2HD1  ILE  69          2HD1      ILE  69  -5.622  -0.329   4.470
  533   3HD1  ILE  69          3HD1      ILE  69  -5.450  -1.463   3.137
  534    H    VAL  70           H        VAL  70  -4.311   5.343   2.148
  535    HA   VAL  70           HA       VAL  70  -1.630   6.181   3.120
  536    HB   VAL  70           HB       VAL  70  -1.470   7.788   1.337
  537   1HG1  VAL  70          1HG1      VAL  70  -2.370   5.244  -0.046
  538   2HG1  VAL  70          2HG1      VAL  70  -1.105   6.368  -0.558
  539   3HG1  VAL  70          3HG1      VAL  70  -0.854   5.346   0.859
  540   1HG2  VAL  70          1HG2      VAL  70  -4.199   6.828   0.370
  541   2HG2  VAL  70          2HG2      VAL  70  -3.815   8.440   1.004
  542   3HG2  VAL  70          3HG2      VAL  70  -3.138   7.886  -0.534
  543    H    ARG  71           H        ARG  71  -1.750   8.739   3.433
  544    HA   ARG  71           HA       ARG  71  -4.263   9.299   4.909
  545   1HB   ARG  71          1HB       ARG  71  -1.945   9.156   6.052
  546   2HB   ARG  71          2HB       ARG  71  -1.695  10.763   5.388
  547   1HG   ARG  71          1HG       ARG  71  -3.217  11.740   6.824
  548   2HG   ARG  71          2HG       ARG  71  -4.254  10.308   6.866
  549   1HD   ARG  71          1HD       ARG  71  -2.563   9.134   8.278
  550   2HD   ARG  71          2HD       ARG  71  -1.606  10.583   8.386
  551    HE   ARG  71           HE       ARG  71  -4.247  11.279   9.095
  552   1HH1  ARG  71          2HH2      ARG  71  -1.515   9.449  10.497
  553   2HH1  ARG  71          1HH2      ARG  71  -2.333   9.232  12.015
  554   1HH2  ARG  71          2HH1      ARG  71  -5.276  10.878  11.114
  555   2HH2  ARG  71          1HH1      ARG  71  -4.386  10.147  12.423
  556    H    GLY  72           H        GLY  72  -2.044  11.894   3.794
  557   1HA   GLY  72          1HA       GLY  72  -4.404  13.026   2.429
  558   2HA   GLY  72          2HA       GLY  72  -2.976  13.887   2.966
  559    H    ILE  73           H        ILE  73  -1.440  11.595   1.470
  560    HA   ILE  73           HA       ILE  73  -0.271  11.543  -0.538
  561    HB   ILE  73           HB       ILE  73  -1.941   9.841  -0.457
  562   1HG1  ILE  73          1HG1      ILE  73  -2.073  10.469  -3.375
  563   2HG1  ILE  73          2HG1      ILE  73  -0.488  10.498  -2.638
  564   1HG2  ILE  73          1HG2      ILE  73  -4.100  10.978  -0.455
  565   2HG2  ILE  73          2HG2      ILE  73  -3.860  11.568  -2.102
  566   3HG2  ILE  73          3HG2      ILE  73  -4.021   9.842  -1.823
  567   1HD1  ILE  73          1HD1      ILE  73  -2.439   8.202  -2.774
  568   2HD1  ILE  73          2HD1      ILE  73  -0.806   8.335  -3.469
  569   3HD1  ILE  73          3HD1      ILE  73  -0.990   8.179  -1.727
  570    H    GLY  74           H        GLY  74  -2.173  12.125  -3.069
  571   1HA   GLY  74          1HA       GLY  74  -2.952  14.634  -3.378
  572   2HA   GLY  74          2HA       GLY  74  -1.238  14.734  -3.843
  573    H    ARG  75           H        ARG  75  -3.609  15.097  -5.564
  574    HA   ARG  75           HA       ARG  75  -4.505  13.120  -7.086
  575   1HB   ARG  75          1HB       ARG  75  -4.652  15.757  -7.300
  576   2HB   ARG  75          2HB       ARG  75  -3.499  15.544  -8.597
  577   1HG   ARG  75          1HG       ARG  75  -6.240  14.265  -8.323
  578   2HG   ARG  75          2HG       ARG  75  -5.837  15.615  -9.384
  579   1HD   ARG  75          1HD       ARG  75  -4.868  12.741  -9.640
  580   2HD   ARG  75          2HD       ARG  75  -6.101  13.524 -10.610
  581    HE   ARG  75           HE       ARG  75  -3.654  15.037 -10.750
  582   1HH1  ARG  75          2HH2      ARG  75  -5.468  12.334 -12.255
  583   2HH1  ARG  75          1HH2      ARG  75  -4.482  12.312 -13.664
  584   1HH2  ARG  75          2HH1      ARG  75  -2.343  14.995 -12.811
  585   2HH2  ARG  75          1HH1      ARG  75  -2.902  13.922 -14.006
  586    H    ARG  76           H        ARG  76  -1.372  14.641  -7.724
  587    HA   ARG  76           HA       ARG  76  -0.475  13.186  -9.950
  588   1HB   ARG  76          1HB       ARG  76   1.723  13.953  -9.282
  589   2HB   ARG  76          2HB       ARG  76   0.522  15.217  -8.984
  590   1HG   ARG  76          1HG       ARG  76   0.408  14.447  -6.564
  591   2HG   ARG  76          2HG       ARG  76   1.658  13.232  -6.926
  592   1HD   ARG  76          1HD       ARG  76   3.283  14.911  -6.957
  593   2HD   ARG  76          2HD       ARG  76   2.268  15.981  -7.921
  594    HE   ARG  76           HE       ARG  76   1.070  16.158  -5.471
  595   1HH1  ARG  76          2HH2      ARG  76   4.448  16.708  -6.530
  596   2HH1  ARG  76          1HH2      ARG  76   4.741  17.930  -5.361
  597   1HH2  ARG  76          2HH1      ARG  76   1.550  17.726  -3.802
  598   2HH2  ARG  76          1HH1      ARG  76   3.120  18.473  -3.828
  599    H    ALA  77           H        ALA  77  -1.202  11.724  -7.017
  600    HA   ALA  77           HA       ALA  77   0.665   9.528  -7.579
  601   1HB   ALA  77          1HB       ALA  77   0.548   8.942  -5.183
  602   2HB   ALA  77          2HB       ALA  77   1.316  10.523  -5.467
  603   3HB   ALA  77          3HB       ALA  77  -0.362  10.447  -4.896
  604    H    ILE  78           H        ILE  78  -2.731  10.370  -6.355
  605    HA   ILE  78           HA       ILE  78  -3.996   8.047  -6.813
  606    HB   ILE  78           HB       ILE  78  -4.614  10.951  -7.311
  607   1HG1  ILE  78          1HG1      ILE  78  -6.436  10.446  -5.707
  608   2HG1  ILE  78          2HG1      ILE  78  -5.918   8.761  -5.693
  609   1HG2  ILE  78          1HG2      ILE  78  -5.778   9.916  -9.238
  610   2HG2  ILE  78          2HG2      ILE  78  -6.540   8.755  -8.128
  611   3HG2  ILE  78          3HG2      ILE  78  -6.906  10.486  -8.028
  612   1HD1  ILE  78          1HD1      ILE  78  -5.278  10.017  -3.721
  613   2HD1  ILE  78          2HD1      ILE  78  -3.882   9.340  -4.579
  614   3HD1  ILE  78          3HD1      ILE  78  -4.276  11.089  -4.754
  615    H    ALA  79           H        ALA  79  -2.770  10.359  -9.360
  616    HA   ALA  79           HA       ALA  79  -3.816   9.045 -11.588
  617   1HB   ALA  79          1HB       ALA  79  -2.798  11.349 -11.422
  618   2HB   ALA  79          2HB       ALA  79  -1.193  10.592 -11.433
  619   3HB   ALA  79          3HB       ALA  79  -2.265  10.415 -12.839
  620    H    ALA  80           H        ALA  80  -1.137   7.904  -9.623
  621    HA   ALA  80           HA       ALA  80   0.104   6.348 -11.770
  622   1HB   ALA  80          1HB       ALA  80   1.298   7.200  -9.658
  623   2HB   ALA  80          2HB       ALA  80   0.333   6.087  -8.697
  624   3HB   ALA  80          3HB       ALA  80   1.429   5.427  -9.910
  625    H    PHE  81           H        PHE  81  -1.728   5.575  -8.766
  626    HA   PHE  81           HA       PHE  81  -2.265   2.973  -9.411
  627   1HB   PHE  81          1HB       PHE  81  -4.037   4.895  -7.890
  628   2HB   PHE  81          2HB       PHE  81  -3.818   3.196  -7.553
  629    HD1  PHE  81           1HD      PHE  81  -3.181   6.122  -6.116
  630    HD2  PHE  81           2HD      PHE  81  -0.937   2.708  -7.487
  631    HE1  PHE  81           1HE      PHE  81  -1.372   6.671  -4.548
  632    HE2  PHE  81           2HE      PHE  81   0.904   3.305  -5.951
  633    HZ   PHE  81           HZ       PHE  81   0.678   5.278  -4.459
  634    H    GLU  82           H        GLU  82  -4.216   5.925 -10.148
  635    HA   GLU  82           HA       GLU  82  -6.349   4.552 -11.420
  636   1HB   GLU  82          1HB       GLU  82  -5.314   7.398 -11.511
  637   2HB   GLU  82          2HB       GLU  82  -6.598   6.877 -12.589
  638   1HG   GLU  82          1HG       GLU  82  -7.866   6.029 -10.546
  639   2HG   GLU  82          2HG       GLU  82  -6.654   6.851  -9.561
  640    H    ALA  83           H        ALA  83  -3.038   4.930 -12.692
  641    HA   ALA  83           HA       ALA  83  -3.975   4.770 -15.455
  642   1HB   ALA  83          1HB       ALA  83  -1.704   4.120 -15.964
  643   2HB   ALA  83          2HB       ALA  83  -1.673   5.488 -14.842
  644   3HB   ALA  83          3HB       ALA  83  -1.330   3.839 -14.253
  645    H    MET  84           H        MET  84  -3.099   2.493 -12.835
  646    HA   MET  84           HA       MET  84  -3.728   0.194 -14.584
  647   1HB   MET  84          1HB       MET  84  -3.176  -0.989 -12.250
  648   2HB   MET  84          2HB       MET  84  -2.005  -0.578 -13.492
  649   1HG   MET  84          1HG       MET  84  -1.448   1.516 -12.196
  650   2HG   MET  84          2HG       MET  84  -2.534   0.934 -10.928
  651   1HE   MET  84          1HE       MET  84   0.260   1.441  -9.797
  652   2HE   MET  84          2HE       MET  84  -1.018   0.561  -8.960
  653   3HE   MET  84          3HE       MET  84   0.604  -0.147  -9.076
  654    H    GLY  85           H        GLY  85  -5.366   2.138 -12.219
  655   1HA   GLY  85          1HA       GLY  85  -7.718   1.992 -11.776
  656   2HA   GLY  85          2HA       GLY  85  -7.720   0.298 -12.285
  657    H    VAL  86           H        VAL  86  -5.144   1.469 -10.211
  658    HA   VAL  86           HA       VAL  86  -5.897  -0.468  -8.185
  659    HB   VAL  86           HB       VAL  86  -3.488   1.367  -8.737
  660   1HG1  VAL  86          1HG1      VAL  86  -2.273   0.374  -6.812
  661   2HG1  VAL  86          2HG1      VAL  86  -3.672   1.291  -6.246
  662   3HG1  VAL  86          3HG1      VAL  86  -3.745  -0.467  -6.294
  663   1HG2  VAL  86          1HG2      VAL  86  -2.460  -0.971  -8.878
  664   2HG2  VAL  86          2HG2      VAL  86  -4.044  -1.645  -8.553
  665   3HG2  VAL  86          3HG2      VAL  86  -3.788  -0.733 -10.026
  666    H    LYS  87           H        LYS  87  -7.204  -0.071  -6.620
  667    HA   LYS  87           HA       LYS  87  -8.328   2.510  -5.958
  668   1HB   LYS  87          1HB       LYS  87  -9.507   0.429  -5.638
  669   2HB   LYS  87          2HB       LYS  87  -8.346  -0.066  -4.397
  670   1HG   LYS  87          1HG       LYS  87  -8.937   1.904  -3.027
  671   2HG   LYS  87          2HG       LYS  87  -9.967   2.534  -4.327
  672   1HD   LYS  87          1HD       LYS  87 -10.400  -0.176  -3.136
  673   2HD   LYS  87          2HD       LYS  87 -10.998   1.262  -2.291
  674   1HE   LYS  87          1HE       LYS  87 -11.702   0.659  -5.193
  675   2HE   LYS  87          2HE       LYS  87 -12.634   0.009  -3.827
  676   1HZ   LYS  87          1HZ       LYS  87 -13.334   2.078  -3.211
  677   2HZ   LYS  87          2HZ       LYS  87 -12.197   2.922  -4.067
  678   3HZ   LYS  87          3HZ       LYS  87 -13.468   2.158  -4.804
  679    H    VAL  88           H        VAL  88  -7.765   3.950  -4.276
  680    HA   VAL  88           HA       VAL  88  -5.399   3.339  -2.632
  681    HB   VAL  88           HB       VAL  88  -4.494   4.411  -4.456
  682   1HG1  VAL  88          1HG1      VAL  88  -6.346   5.183  -5.764
  683   2HG1  VAL  88          2HG1      VAL  88  -6.764   6.414  -4.560
  684   3HG1  VAL  88          3HG1      VAL  88  -5.267   6.541  -5.495
  685   1HG2  VAL  88          1HG2      VAL  88  -5.021   6.807  -2.655
  686   2HG2  VAL  88          2HG2      VAL  88  -3.925   5.495  -2.212
  687   3HG2  VAL  88          3HG2      VAL  88  -3.598   6.472  -3.656
  688    H    ILE  89           H        ILE  89  -6.600   3.122  -0.752
  689    HA   ILE  89           HA       ILE  89  -8.813   4.940  -0.122
  690    HB   ILE  89           HB       ILE  89  -7.494   2.550   1.197
  691   1HG1  ILE  89          1HG1      ILE  89 -10.388   3.245   0.566
  692   2HG1  ILE  89          2HG1      ILE  89  -9.319   2.465  -0.599
  693   1HG2  ILE  89          1HG2      ILE  89  -9.235   4.617   2.578
  694   2HG2  ILE  89          2HG2      ILE  89  -9.206   2.933   3.116
  695   3HG2  ILE  89          3HG2      ILE  89  -7.729   3.897   3.132
  696   1HD1  ILE  89          1HD1      ILE  89 -10.701   0.792   0.349
  697   2HD1  ILE  89          2HD1      ILE  89  -9.064   0.545   0.992
  698   3HD1  ILE  89          3HD1      ILE  89 -10.325   1.292   2.009
  699    H    LYS  90           H        LYS  90  -8.679   6.817   1.052
  700    HA   LYS  90           HA       LYS  90  -5.990   7.681   1.962
  701   1HB   LYS  90          1HB       LYS  90  -8.368   9.103   0.742
  702   2HB   LYS  90          2HB       LYS  90  -6.967   9.966   1.367
  703   1HG   LYS  90          1HG       LYS  90  -5.613   9.391  -0.334
  704   2HG   LYS  90          2HG       LYS  90  -6.252   7.785  -0.545
  705   1HD   LYS  90          1HD       LYS  90  -7.545  10.313  -1.583
  706   2HD   LYS  90          2HD       LYS  90  -6.648   9.083  -2.537
  707   1HE   LYS  90          1HE       LYS  90  -8.399   7.630  -1.148
  708   2HE   LYS  90          2HE       LYS  90  -9.399   9.060  -1.500
  709   1HZ   LYS  90          1HZ       LYS  90  -8.065   7.166  -3.361
  710   2HZ   LYS  90          2HZ       LYS  90  -9.610   7.203  -3.018
  711   3HZ   LYS  90          3HZ       LYS  90  -9.022   8.452  -3.892
  712    H    GLY  91           H        GLY  91  -6.165   9.573   3.489
  713   1HA   GLY  91          1HA       GLY  91  -6.679  10.432   5.530
  714   2HA   GLY  91          2HA       GLY  91  -8.308   9.791   5.325
  715    H    ALA  92           H        ALA  92  -5.985   7.245   5.147
  716    HA   ALA  92           HA       ALA  92  -7.035   6.066   7.586
  717   1HB   ALA  92          1HB       ALA  92  -5.514   4.199   6.954
  718   2HB   ALA  92          2HB       ALA  92  -6.558   4.686   5.604
  719   3HB   ALA  92          3HB       ALA  92  -4.847   5.196   5.648
  720    H    SER  93           H        SER  93  -5.419   5.103   9.225
  721    HA   SER  93           HA       SER  93  -3.294   6.961   9.983
  722   1HB   SER  93          1HB       SER  93  -4.722   7.637  11.956
  723   2HB   SER  93          2HB       SER  93  -5.296   8.260  10.399
  724    HG   SER  93           HG       SER  93  -6.329   5.966  11.698
  725    H    GLY  94           H        GLY  94  -1.878   5.732  11.138
  726   1HA   GLY  94          1HA       GLY  94  -2.066   4.357  13.369
  727   2HA   GLY  94          2HA       GLY  94  -2.856   3.171  12.322
  728    H    THR  95           H        THR  95  -0.984   1.809  13.169
  729    HA   THR  95           HA       THR  95   1.512   2.233  11.631
  730    HB   THR  95           HB       THR  95   2.183   0.053  12.714
  731    HG1  THR  95           1HG      THR  95   0.787  -0.568  14.519
  732   1HG2  THR  95          1HG2      THR  95   2.715   2.254  13.794
  733   2HG2  THR  95          2HG2      THR  95   1.229   2.108  14.756
  734   3HG2  THR  95          3HG2      THR  95   2.532   0.920  14.942
  735    H    VAL  96           H        VAL  96   2.252   0.231  10.347
  736    HA   VAL  96           HA       VAL  96   0.518  -0.180   8.196
  737    HB   VAL  96           HB       VAL  96   3.004  -1.586   9.216
  738   1HG1  VAL  96          1HG1      VAL  96   3.124  -2.863   7.055
  739   2HG1  VAL  96          2HG1      VAL  96   1.895  -3.470   8.164
  740   3HG1  VAL  96          3HG1      VAL  96   1.420  -2.458   6.783
  741   1HG2  VAL  96          1HG2      VAL  96   3.989  -0.583   7.255
  742   2HG2  VAL  96          2HG2      VAL  96   2.395  -0.123   6.629
  743   3HG2  VAL  96          3HG2      VAL  96   3.014   0.651   8.095
  744    H    GLU  97           H        GLU  97   1.266  -2.545  10.827
  745    HA   GLU  97           HA       GLU  97  -0.544  -4.446   9.792
  746   1HB   GLU  97          1HB       GLU  97  -0.276  -5.634  11.884
  747   2HB   GLU  97          2HB       GLU  97   1.250  -5.059  11.236
  748   1HG   GLU  97          1HG       GLU  97   1.385  -3.276  12.884
  749   2HG   GLU  97          2HG       GLU  97  -0.269  -3.584  13.435
  750    H    GLU  98           H        GLU  98  -1.123  -1.725  11.870
  751    HA   GLU  98           HA       GLU  98  -3.688  -2.523  12.934
  752   1HB   GLU  98          1HB       GLU  98  -2.168  -1.051  14.099
  753   2HB   GLU  98          2HB       GLU  98  -2.124   0.076  12.743
  754   1HG   GLU  98          1HG       GLU  98  -4.422   0.756  13.146
  755   2HG   GLU  98          2HG       GLU  98  -4.596  -0.486  14.411
  756    H    VAL  99           H        VAL  99  -2.619  -0.122  10.395
  757    HA   VAL  99           HA       VAL  99  -5.173   0.568   9.462
  758    HB   VAL  99           HB       VAL  99  -2.316   0.531   8.367
  759   1HG1  VAL  99          1HG1      VAL  99  -4.686   1.683   6.952
  760   2HG1  VAL  99          2HG1      VAL  99  -2.974   1.915   6.494
  761   3HG1  VAL  99          3HG1      VAL  99  -3.702   0.312   6.373
  762   1HG2  VAL  99          1HG2      VAL  99  -2.498   2.966   8.573
  763   2HG2  VAL  99          2HG2      VAL  99  -4.215   2.840   9.000
  764   3HG2  VAL  99          3HG2      VAL  99  -2.970   2.234  10.117
  765    H    VAL 100           H        VAL 100  -2.955  -2.055   8.564
  766    HA   VAL 100           HA       VAL 100  -4.382  -3.217   6.407
  767    HB   VAL 100           HB       VAL 100  -2.435  -4.202   8.505
  768   1HG1  VAL 100          1HG1      VAL 100  -2.176  -6.348   7.346
  769   2HG1  VAL 100          2HG1      VAL 100  -3.745  -6.209   8.135
  770   3HG1  VAL 100          3HG1      VAL 100  -3.615  -5.993   6.376
  771   1HG2  VAL 100          1HG2      VAL 100  -2.157  -4.136   5.476
  772   2HG2  VAL 100          2HG2      VAL 100  -1.697  -2.798   6.530
  773   3HG2  VAL 100          3HG2      VAL 100  -0.885  -4.354   6.702
  774    H    ASN 101           H        ASN 101  -4.524  -3.976   9.960
  775    HA   ASN 101           HA       ASN 101  -6.591  -5.910   9.596
  776   1HB   ASN 101          1HB       ASN 101  -5.131  -5.887  11.594
  777   2HB   ASN 101          2HB       ASN 101  -5.717  -4.284  12.040
  778   1HD2  ASN 101          1HD2      ASN 101  -6.579  -7.762  11.891
  779   2HD2  ASN 101          2HD2      ASN 101  -7.907  -7.555  13.023
  780    H    GLN 102           H        GLN 102  -6.793  -2.423  10.542
  781    HA   GLN 102           HA       GLN 102  -9.569  -2.331  11.039
  782   1HB   GLN 102          1HB       GLN 102  -7.870  -0.183   9.680
  783   2HB   GLN 102          2HB       GLN 102  -9.486   0.022  10.346
  784   1HG   GLN 102          1HG       GLN 102  -7.999  -0.994  12.508
  785   2HG   GLN 102          2HG       GLN 102  -6.881   0.088  11.684
  786   1HE2  GLN 102          1HE2      GLN 102  -8.893   0.176  14.231
  787   2HE2  GLN 102          2HE2      GLN 102  -9.484   1.818  14.090
  788    H    TYR 103           H        TYR 103  -7.797  -1.891   7.952
  789    HA   TYR 103           HA       TYR 103 -10.088  -1.575   6.310
  790   1HB   TYR 103          1HB       TYR 103  -7.882  -0.958   5.627
  791   2HB   TYR 103          2HB       TYR 103  -7.283  -2.603   5.717
  792    HD1  TYR 103           1HD      TYR 103 -10.159  -0.732   4.153
  793    HD2  TYR 103           2HD      TYR 103  -7.194  -3.877   3.679
  794    HE1  TYR 103           1HE      TYR 103 -11.097  -1.298   1.950
  795    HE2  TYR 103           2HE      TYR 103  -8.258  -4.586   1.636
  796    HH   TYR 103           HH       TYR 103 -10.091  -4.166   0.121
  797    H    LEU 104           H        LEU 104  -8.133  -4.595   6.892
  798    HA   LEU 104           HA       LEU 104  -9.683  -6.249   5.363
  799   1HB   LEU 104          1HB       LEU 104  -7.785  -6.564   7.727
  800   2HB   LEU 104          2HB       LEU 104  -8.801  -7.940   7.296
  801    HG   LEU 104           HG       LEU 104  -8.122  -7.680   4.970
  802   1HD1  LEU 104          1HD1      LEU 104  -5.794  -6.042   5.840
  803   2HD1  LEU 104          2HD1      LEU 104  -6.180  -6.599   4.196
  804   3HD1  LEU 104          3HD1      LEU 104  -7.221  -5.417   4.988
  805   1HD2  LEU 104          1HD2      LEU 104  -5.823  -8.252   6.864
  806   2HD2  LEU 104          2HD2      LEU 104  -7.094  -9.407   6.402
  807   3HD2  LEU 104          3HD2      LEU 104  -5.945  -8.815   5.177
  808    H    SER 105           H        SER 105 -10.293  -5.001   8.639
  809    HA   SER 105           HA       SER 105 -12.443  -6.910   9.184
  810   1HB   SER 105          1HB       SER 105 -11.554  -4.341  10.525
  811   2HB   SER 105          2HB       SER 105 -12.879  -5.388  11.074
  812    HG   SER 105           HG       SER 105 -10.546  -5.686  11.869
  813    H    GLY 106           H        GLY 106 -12.124  -3.567   7.954
  814   1HA   GLY 106          1HA       GLY 106 -13.521  -3.071   6.035
  815   2HA   GLY 106          2HA       GLY 106 -14.893  -3.832   6.833
  816    H    GLN 107           H        GLN 107 -12.590  -1.643   8.476
  817    HA   GLN 107           HA       GLN 107 -14.819   0.290   8.893
  818   1HB   GLN 107          1HB       GLN 107 -12.025   0.058  10.092
  819   2HB   GLN 107          2HB       GLN 107 -13.237   1.252  10.568
  820   1HG   GLN 107          1HG       GLN 107 -13.674  -1.759  10.720
  821   2HG   GLN 107          2HG       GLN 107 -13.042  -0.810  12.039
  822   1HE2  GLN 107          1HE2      GLN 107 -14.474   0.473  13.284
  823   2HE2  GLN 107          2HE2      GLN 107 -16.200   0.546  13.024
  824    H    LEU 108           H        LEU 108 -11.748   0.042   7.334
  825    HA   LEU 108           HA       LEU 108 -11.465   2.924   6.795
  826   1HB   LEU 108          1HB       LEU 108  -9.785   0.521   6.711
  827   2HB   LEU 108          2HB       LEU 108  -9.601   1.452   5.250
  828    HG   LEU 108           HG       LEU 108  -8.823   3.372   6.434
  829   1HD1  LEU 108          1HD1      LEU 108  -8.511   3.389   8.922
  830   2HD1  LEU 108          2HD1      LEU 108 -10.203   3.459   8.457
  831   3HD1  LEU 108          3HD1      LEU 108  -9.514   1.932   9.033
  832   1HD2  LEU 108          1HD2      LEU 108  -6.826   2.434   7.545
  833   2HD2  LEU 108          2HD2      LEU 108  -7.602   0.848   7.624
  834   3HD2  LEU 108          3HD2      LEU 108  -7.222   1.559   6.050
  835    H    LYS 109           H        LYS 109 -11.594   3.898   4.657
  836    HA   LYS 109           HA       LYS 109 -13.159   2.452   2.690
  837   1HB   LYS 109          1HB       LYS 109 -14.533   3.151   4.813
  838   2HB   LYS 109          2HB       LYS 109 -14.180   4.819   4.355
  839   1HG   LYS 109          1HG       LYS 109 -16.348   4.270   3.510
  840   2HG   LYS 109          2HG       LYS 109 -15.251   4.361   2.158
  841   1HD   LYS 109          1HD       LYS 109 -15.089   1.681   2.606
  842   2HD   LYS 109          2HD       LYS 109 -16.647   1.975   3.343
  843   1HE   LYS 109          1HE       LYS 109 -15.729   2.768   0.564
  844   2HE   LYS 109          2HE       LYS 109 -16.847   1.434   0.929
  845   1HZ   LYS 109          1HZ       LYS 109 -18.460   3.095   1.704
  846   2HZ   LYS 109          2HZ       LYS 109 -17.375   4.315   1.346
  847   3HZ   LYS 109          3HZ       LYS 109 -18.008   3.421   0.170
  848    H    ASP 110           H        ASP 110 -13.863   4.196   0.895
  849    HA   ASP 110           HA       ASP 110 -11.275   5.531   0.253
  850   1HB   ASP 110          1HB       ASP 110 -11.824   3.488  -1.096
  851   2HB   ASP 110          2HB       ASP 110 -13.315   4.254  -1.607
  852    H    SER 111           H        SER 111 -13.016   6.986   1.787
  853    HA   SER 111           HA       SER 111 -14.896   8.361   0.016
  854   1HB   SER 111          1HB       SER 111 -14.880   9.028   2.880
  855   2HB   SER 111          2HB       SER 111 -16.205   8.477   1.833
  856    HG   SER 111           HG       SER 111 -15.089   7.124   3.684
  857    H    ASP 112           H        ASP 112 -11.838   8.977   0.807
  858    HA   ASP 112           HA       ASP 112 -12.225  11.857   1.500
  859   1HB   ASP 112          1HB       ASP 112 -10.156   9.814   2.372
  860   2HB   ASP 112          2HB       ASP 112  -9.872  11.552   2.507
  861    H    TYR 113           H        TYR 113 -12.335  12.546  -0.600
  862    HA   TYR 113           HA       TYR 113  -9.779  12.329  -2.149
  863   1HB   TYR 113          1HB       TYR 113 -11.811  11.119  -3.077
  864   2HB   TYR 113          2HB       TYR 113 -12.556  12.691  -3.319
  865    HD1  TYR 113           1HD      TYR 113  -9.745  10.484  -4.280
  866    HD2  TYR 113           2HD      TYR 113 -11.722  14.217  -5.029
  867    HE1  TYR 113           1HE      TYR 113  -8.439  10.756  -6.402
  868    HE2  TYR 113           2HE      TYR 113 -10.286  14.601  -6.988
  869    HH   TYR 113           HH       TYR 113  -8.440  13.864  -8.161
  870    H    GLU 114           H        GLU 114  -9.127  14.182  -3.352
  871    HA   GLU 114           HA       GLU 114  -9.803  16.753  -2.224
  872   1HB   GLU 114          1HB       GLU 114  -8.193  17.663  -3.835
  873   2HB   GLU 114          2HB       GLU 114  -7.560  16.451  -2.733
  874   1HG   GLU 114          1HG       GLU 114  -7.591  14.754  -4.518
  875   2HG   GLU 114          2HG       GLU 114  -8.260  15.937  -5.643
  876    H    VAL 115           H        VAL 115 -12.062  16.352  -2.637
  877    HA   VAL 115           HA       VAL 115 -14.034  16.824  -3.433
  878    HB   VAL 115           HB       VAL 115 -12.554  18.792  -5.179
  879   1HG1  VAL 115          1HG1      VAL 115 -15.493  18.740  -4.348
  880   2HG1  VAL 115          2HG1      VAL 115 -14.680  20.032  -5.270
  881   3HG1  VAL 115          3HG1      VAL 115 -14.889  18.441  -5.990
  882   1HG2  VAL 115          1HG2      VAL 115 -13.288  20.404  -3.359
  883   2HG2  VAL 115          2HG2      VAL 115 -13.748  18.989  -2.395
  884   3HG2  VAL 115          3HG2      VAL 115 -12.056  19.237  -2.857
  885    H    HIS 116           H        HIS 116 -12.152  16.892  -6.573
  886    HA   HIS 116           HA       HIS 116 -13.333  14.477  -7.447
  887   1HB   HIS 116          1HB       HIS 116 -15.324  16.161  -7.590
  888   2HB   HIS 116          2HB       HIS 116 -14.442  16.906  -8.919
  889    HD1  HIS 116           1HD      HIS 116 -15.917  16.129 -10.943
  890    HD2  HIS 116           2HD      HIS 116 -14.988  13.065  -8.162
  891    HE1  HIS 116           1HE      HIS 116 -16.722  13.873 -11.975
  892    HE2  HIS 116           2HE      HIS 116 -16.152  12.046 -10.226
  893    H    ASP 117           H        ASP 117 -12.909  14.353 -10.026
  894    HA   ASP 117           HA       ASP 117 -10.304  14.141 -10.441
  895   1HB   ASP 117          1HB       ASP 117 -12.039  13.301 -11.959
  896   2HB   ASP 117          2HB       ASP 117 -12.269  14.928 -12.602
  897    H    HIS 118           H        HIS 118 -12.028  17.104 -11.421
  898    HA   HIS 118           HA       HIS 118 -11.276  19.205 -12.005
  899   1HB   HIS 118          1HB       HIS 118 -11.576  19.145  -9.546
  900   2HB   HIS 118          2HB       HIS 118  -9.884  18.705  -9.347
  901    HD1  HIS 118           1HD      HIS 118  -8.088  20.597  -9.788
  902    HD2  HIS 118           2HD      HIS 118 -12.127  21.786  -9.964
  903    HE1  HIS 118           1HE      HIS 118  -8.099  23.202  -9.749
  904    HE2  HIS 118           2HE      HIS 118 -10.530  23.925  -9.937
  905    H    HIS 119           H        HIS 119 -10.106  18.178 -13.821
  906    HA   HIS 119           HA       HIS 119  -7.401  17.493 -13.826
  907   1HB   HIS 119          1HB       HIS 119  -9.191  17.051 -15.570
  908   2HB   HIS 119          2HB       HIS 119  -8.936  18.691 -16.157
  909    HD1  HIS 119           1HD      HIS 119  -8.141  15.495 -17.251
  910    HD2  HIS 119           2HD      HIS 119  -5.784  18.919 -16.402
  911    HE1  HIS 119           1HE      HIS 119  -5.934  15.303 -18.631
  912    HE2  HIS 119           2HE      HIS 119  -4.490  17.382 -18.009
  913    H    HIS 120           H        HIS 120  -5.968  18.867 -12.867
  914    HA   HIS 120           HA       HIS 120  -5.092  21.211 -14.336
  915   1HB   HIS 120          1HB       HIS 120  -6.694  22.194 -12.717
  916   2HB   HIS 120          2HB       HIS 120  -5.957  21.280 -11.401
  917    HD1  HIS 120           1HD      HIS 120  -4.819  24.049 -13.938
  918    HD2  HIS 120           2HD      HIS 120  -4.359  22.727  -9.934
  919    HE1  HIS 120           1HE      HIS 120  -3.312  25.743 -12.762
  920    HE2  HIS 120           2HE      HIS 120  -3.030  24.939 -10.322
  921    H    HIS 121           H        HIS 121  -2.881  21.288 -14.099
  922    HA   HIS 121           HA       HIS 121  -0.753  20.756 -13.575
  923   1HB   HIS 121          1HB       HIS 121  -1.673  18.518 -11.737
  924   2HB   HIS 121          2HB       HIS 121  -0.045  19.072 -12.014
  925    HD1  HIS 121           1HD      HIS 121  -2.182  19.312  -9.285
  926    HD2  HIS 121           2HD      HIS 121  -0.097  22.122 -11.632
  927    HE1  HIS 121           1HE      HIS 121  -1.878  21.431  -7.825
  928    HE2  HIS 121           2HE      HIS 121  -0.559  23.103  -9.252
  929    H    GLU 122           H        GLU 122   0.622  19.046 -14.401
  930    HA   GLU 122           HA       GLU 122  -0.694  17.324 -16.389
  931   1HB   GLU 122          1HB       GLU 122  -0.168  20.066 -16.872
  932   2HB   GLU 122          2HB       GLU 122   1.235  19.274 -17.549
  933   1HG   GLU 122          1HG       GLU 122  -0.365  19.440 -19.295
  934   2HG   GLU 122          2HG       GLU 122  -0.351  17.744 -18.826
  935    H    HIS 123           H        HIS 123   1.717  17.272 -17.997
  936    HA   HIS 123           HA       HIS 123   3.499  15.627 -16.251
  937   1HB   HIS 123          1HB       HIS 123   4.098  14.447 -18.373
  938   2HB   HIS 123          2HB       HIS 123   2.448  14.211 -17.820
  939    HD1  HIS 123           1HD      HIS 123   4.385  15.511 -20.859
  940    HD2  HIS 123           2HD      HIS 123   0.441  15.535 -19.254
  941    HE1  HIS 123           1HE      HIS 123   2.793  16.289 -22.725
  942    HE2  HIS 123           2HE      HIS 123   0.455  16.415 -21.711
  943    H    HIS 124           H        HIS 124   3.563  18.038 -19.016
  944    HA   HIS 124           HA       HIS 124   5.832  19.179 -17.780
  945   1HB   HIS 124          1HB       HIS 124   7.359  19.211 -19.433
  946   2HB   HIS 124          2HB       HIS 124   6.777  17.578 -19.642
  947    HD1  HIS 124           1HD      HIS 124   8.086  19.941 -21.793
  948    HD2  HIS 124           2HD      HIS 124   4.223  18.212 -21.602
  949    HE1  HIS 124           1HE      HIS 124   7.056  20.165 -24.105
  950    HE2  HIS 124           2HE      HIS 124   4.742  19.102 -24.022
  Start of MODEL   13
    1   1H    MET   1          1H        MET   1  -4.177 -10.449  -3.421
    2    HA   MET   1           HA       MET   1  -3.378  -8.385  -4.238
    3   1HB   MET   1          1HB       MET   1  -4.993  -6.801  -3.506
    4   2HB   MET   1          2HB       MET   1  -5.775  -8.395  -3.394
    5   1HG   MET   1          1HG       MET   1  -4.795  -8.167  -0.919
    6   2HG   MET   1          2HG       MET   1  -4.887  -6.455  -1.271
    7   1HE   MET   1          1HE       MET   1  -7.246  -5.257  -2.008
    8   2HE   MET   1          2HE       MET   1  -7.511  -6.544  -3.205
    9   3HE   MET   1          3HE       MET   1  -8.788  -6.146  -2.064
   10    H    ILE   2           H        ILE   2  -2.366  -6.196  -3.730
   11    HA   ILE   2           HA       ILE   2  -0.657  -6.415  -1.318
   12    HB   ILE   2           HB       ILE   2   0.166  -5.211  -3.924
   13   1HG1  ILE   2          1HG1      ILE   2   0.523  -8.103  -3.058
   14   2HG1  ILE   2          2HG1      ILE   2  -0.360  -7.525  -4.485
   15   1HG2  ILE   2          1HG2      ILE   2   2.002  -6.445  -1.897
   16   2HG2  ILE   2          2HG2      ILE   2   2.316  -5.181  -3.108
   17   3HG2  ILE   2          3HG2      ILE   2   1.378  -4.839  -1.636
   18   1HD1  ILE   2          1HD1      ILE   2   1.719  -6.645  -5.448
   19   2HD1  ILE   2          2HD1      ILE   2   2.637  -7.379  -4.090
   20   3HD1  ILE   2          3HD1      ILE   2   1.726  -8.404  -5.199
   21    H    ILE   3           H        ILE   3  -0.555  -4.680  -0.095
   22    HA   ILE   3           HA       ILE   3  -2.344  -2.370  -0.599
   23    HB   ILE   3           HB       ILE   3  -1.708  -4.083   1.831
   24   1HG1  ILE   3          1HG1      ILE   3  -4.489  -3.544   0.752
   25   2HG1  ILE   3          2HG1      ILE   3  -3.469  -4.726  -0.033
   26   1HG2  ILE   3          1HG2      ILE   3  -3.181  -1.443   1.666
   27   2HG2  ILE   3          2HG2      ILE   3  -3.414  -2.598   3.010
   28   3HG2  ILE   3          3HG2      ILE   3  -1.834  -1.879   2.713
   29   1HD1  ILE   3          1HD1      ILE   3  -4.875  -5.811   1.653
   30   2HD1  ILE   3          2HD1      ILE   3  -3.164  -5.908   2.156
   31   3HD1  ILE   3          3HD1      ILE   3  -4.259  -4.732   2.916
   32    H    ALA   4           H        ALA   4  -0.983  -0.743  -1.002
   33    HA   ALA   4           HA       ALA   4   1.715  -0.580   0.283
   34   1HB   ALA   4          1HB       ALA   4   1.352   1.925  -0.881
   35   2HB   ALA   4          2HB       ALA   4   2.212   0.574  -1.578
   36   3HB   ALA   4          3HB       ALA   4   0.492   0.835  -1.996
   37    H    ILE   5           H        ILE   5   2.133   0.478   2.129
   38    HA   ILE   5           HA       ILE   5   0.375   2.763   2.824
   39    HB   ILE   5           HB       ILE   5   1.541   0.698   4.709
   40   1HG1  ILE   5          1HG1      ILE   5  -1.323   1.673   4.567
   41   2HG1  ILE   5          2HG1      ILE   5  -0.785   0.451   3.420
   42   1HG2  ILE   5          1HG2      ILE   5   0.441   2.171   6.498
   43   2HG2  ILE   5          2HG2      ILE   5   1.829   2.935   5.719
   44   3HG2  ILE   5          3HG2      ILE   5   0.175   3.386   5.239
   45   1HD1  ILE   5          1HD1      ILE   5  -0.193  -1.068   5.143
   46   2HD1  ILE   5          2HD1      ILE   5  -0.661   0.106   6.411
   47   3HD1  ILE   5          3HD1      ILE   5  -1.879  -0.564   5.307
   48    HA   PRO   6           HA       PRO   6   4.560   4.537   2.408
   49   1HB   PRO   6          1HB       PRO   6   3.848   7.150   2.896
   50   2HB   PRO   6          2HB       PRO   6   3.598   6.363   1.314
   51   1HG   PRO   6          1HG       PRO   6   1.597   6.844   3.502
   52   2HG   PRO   6          2HG       PRO   6   1.385   7.032   1.741
   53   1HD   PRO   6          1HD       PRO   6   0.569   4.830   3.187
   54   2HD   PRO   6          2HD       PRO   6   1.050   4.722   1.463
   55    H    VAL   7           H        VAL   7   5.951   4.409   4.227
   56    HA   VAL   7           HA       VAL   7   4.780   5.237   6.835
   57    HB   VAL   7           HB       VAL   7   6.160   3.520   7.936
   58   1HG1  VAL   7          1HG1      VAL   7   4.473   2.029   7.894
   59   2HG1  VAL   7          2HG1      VAL   7   3.646   3.361   7.179
   60   3HG1  VAL   7          3HG1      VAL   7   4.256   2.063   6.118
   61   1HG2  VAL   7          1HG2      VAL   7   6.618   2.447   5.122
   62   2HG2  VAL   7          2HG2      VAL   7   7.819   2.908   6.358
   63   3HG2  VAL   7          3HG2      VAL   7   6.803   1.487   6.588
   64    H    SER   8           H        SER   8   6.249   5.962   8.429
   65    HA   SER   8           HA       SER   8   7.979   7.887   7.178
   66   1HB   SER   8          1HB       SER   8   6.548   8.005   9.431
   67   2HB   SER   8          2HB       SER   8   8.071   7.430  10.159
   68    HG   SER   8           HG       SER   8   9.134   9.229   9.223
   69    H    GLU   9           H        GLU   9   8.524   4.746   8.875
   70    HA   GLU   9           HA       GLU   9  11.272   4.754   7.975
   71   1HB   GLU   9          1HB       GLU   9  10.636   4.252  10.898
   72   2HB   GLU   9          2HB       GLU   9  12.178   3.997  10.130
   73   1HG   GLU   9          1HG       GLU   9  10.850   6.720  10.410
   74   2HG   GLU   9          2HG       GLU   9  12.066   6.065  11.489
   75    H    ASN  10           H        ASN  10  12.168   2.547   8.612
   76    HA   ASN  10           HA       ASN  10  10.433   0.398   7.706
   77   1HB   ASN  10          1HB       ASN  10  12.706  -0.757   7.567
   78   2HB   ASN  10          2HB       ASN  10  12.451   0.564   6.467
   79   1HD2  ASN  10          1HD2      ASN  10  14.975   0.050   6.576
   80   2HD2  ASN  10          2HD2      ASN  10  15.822   1.268   7.544
   81    H    ARG  11           H        ARG  11   9.240   0.033   9.593
   82    HA   ARG  11           HA       ARG  11  10.858  -1.130  11.789
   83   1HB   ARG  11          1HB       ARG  11   8.288   0.370  12.250
   84   2HB   ARG  11          2HB       ARG  11   9.412  -0.253  13.433
   85   1HG   ARG  11          1HG       ARG  11  11.093   1.453  12.626
   86   2HG   ARG  11          2HG       ARG  11   9.852   2.097  11.532
   87   1HD   ARG  11          1HD       ARG  11   8.360   2.571  13.363
   88   2HD   ARG  11          2HD       ARG  11   9.399   1.757  14.517
   89    HE   ARG  11           HE       ARG  11  10.002   4.320  13.077
   90   1HH1  ARG  11          2HH2      ARG  11  10.074   2.386  16.018
   91   2HH1  ARG  11          1HH2      ARG  11  10.945   3.511  16.992
   92   1HH2  ARG  11          2HH1      ARG  11  11.277   5.881  14.288
   93   2HH2  ARG  11          1HH1      ARG  11  11.514   5.649  15.971
   94    H    GLY  12           H        GLY  12   9.709  -2.446   9.520
   95   1HA   GLY  12          1HA       GLY  12   8.877  -4.539   9.100
   96   2HA   GLY  12          2HA       GLY  12   8.837  -4.785  10.859
   97    H    LYS  13           H        LYS  13   6.909  -3.961  11.958
   98    HA   LYS  13           HA       LYS  13   4.442  -3.890  10.280
   99   1HB   LYS  13          1HB       LYS  13   4.793  -5.224  12.975
  100   2HB   LYS  13          2HB       LYS  13   3.293  -5.152  12.097
  101   1HG   LYS  13          1HG       LYS  13   4.142  -6.580  10.327
  102   2HG   LYS  13          2HG       LYS  13   5.779  -6.507  10.980
  103   1HD   LYS  13          1HD       LYS  13   3.450  -7.705  12.522
  104   2HD   LYS  13          2HD       LYS  13   4.557  -8.628  11.468
  105   1HE   LYS  13          1HE       LYS  13   6.495  -7.863  12.782
  106   2HE   LYS  13          2HE       LYS  13   5.449  -6.912  13.830
  107   1HZ   LYS  13          1HZ       LYS  13   6.045  -9.118  14.755
  108   2HZ   LYS  13          2HZ       LYS  13   4.431  -8.900  14.612
  109   3HZ   LYS  13          3HZ       LYS  13   5.217  -9.841  13.530
  110    H    ASP  14           H        ASP  14   6.081  -2.994  13.176
  111    HA   ASP  14           HA       ASP  14   4.334  -1.017  14.269
  112   1HB   ASP  14          1HB       ASP  14   7.336  -0.763  14.457
  113   2HB   ASP  14          2HB       ASP  14   6.121  -0.374  15.668
  114    H    SER  15           H        SER  15   5.896  -0.974  11.352
  115    HA   SER  15           HA       SER  15   6.976   1.552  10.842
  116   1HB   SER  15          1HB       SER  15   6.110  -0.797   9.484
  117   2HB   SER  15          2HB       SER  15   5.631   0.594   8.540
  118    HG   SER  15           HG       SER  15   7.848   1.278   8.635
  119    HA   PRO  16           HA       PRO  16   3.094   3.689  11.688
  120   1HB   PRO  16          1HB       PRO  16   4.003   6.164  12.238
  121   2HB   PRO  16          2HB       PRO  16   4.333   4.801  13.352
  122   1HG   PRO  16          1HG       PRO  16   6.170   5.917  11.182
  123   2HG   PRO  16          2HG       PRO  16   6.544   5.617  12.894
  124   1HD   PRO  16          1HD       PRO  16   7.134   3.767  10.973
  125   2HD   PRO  16          2HD       PRO  16   6.582   3.292  12.605
  126    H    ILE  17           H        ILE  17   1.719   4.647  10.248
  127    HA   ILE  17           HA       ILE  17   2.461   5.037   7.575
  128    HB   ILE  17           HB       ILE  17   0.248   4.432   8.422
  129   1HG1  ILE  17          1HG1      ILE  17   0.120   6.932   6.700
  130   2HG1  ILE  17          2HG1      ILE  17   0.667   5.385   6.112
  131   1HG2  ILE  17          1HG2      ILE  17   0.226   6.084  10.313
  132   2HG2  ILE  17          2HG2      ILE  17  -0.153   7.343   9.128
  133   3HG2  ILE  17          3HG2      ILE  17  -1.263   5.955   9.378
  134   1HD1  ILE  17          1HD1      ILE  17  -1.641   5.640   5.494
  135   2HD1  ILE  17          2HD1      ILE  17  -1.547   4.375   6.739
  136   3HD1  ILE  17          3HD1      ILE  17  -2.109   6.011   7.166
  137    H    SER  18           H        SER  18   3.083   6.691   6.373
  138    HA   SER  18           HA       SER  18   4.167   9.116   7.556
  139   1HB   SER  18          1HB       SER  18   5.021   7.755   5.433
  140   2HB   SER  18          2HB       SER  18   3.666   8.624   4.644
  141    HG   SER  18           HG       SER  18   5.744   9.914   6.067
  142    H    GLU  19           H        GLU  19   3.601  11.179   6.427
  143    HA   GLU  19           HA       GLU  19   0.667  11.469   6.667
  144   1HB   GLU  19          1HB       GLU  19   2.904  13.542   6.404
  145   2HB   GLU  19          2HB       GLU  19   1.232  13.962   6.666
  146   1HG   GLU  19          1HG       GLU  19   2.033  12.104   8.755
  147   2HG   GLU  19          2HG       GLU  19   3.240  13.393   8.629
  148    H    HIS  20           H        HIS  20   2.992  11.398   4.141
  149    HA   HIS  20           HA       HIS  20   0.917  12.204   2.136
  150   1HB   HIS  20          1HB       HIS  20   3.813  13.099   1.942
  151   2HB   HIS  20          2HB       HIS  20   2.436  13.594   0.962
  152    HD1  HIS  20           1HD      HIS  20   4.610  15.085   3.405
  153    HD2  HIS  20           2HD      HIS  20   0.391  14.784   3.056
  154    HE1  HIS  20           1HE      HIS  20   3.592  16.987   4.790
  155    HE2  HIS  20           2HE      HIS  20   1.082  16.784   4.658
  156    H    PHE  21           H        PHE  21   2.172  11.647  -0.051
  157    HA   PHE  21           HA       PHE  21   3.080   8.795   0.257
  158   1HB   PHE  21          1HB       PHE  21   0.823   8.789  -0.453
  159   2HB   PHE  21          2HB       PHE  21   1.104  10.071  -1.638
  160    HD1  PHE  21           1HD      PHE  21   2.159   9.609  -3.816
  161    HD2  PHE  21           2HD      PHE  21   1.589   6.473  -0.890
  162    HE1  PHE  21           1HE      PHE  21   2.656   7.871  -5.563
  163    HE2  PHE  21           2HE      PHE  21   2.167   4.792  -2.610
  164    HZ   PHE  21           HZ       PHE  21   2.648   5.502  -4.941
  165    H    GLY  22           H        GLY  22   3.106  11.630  -1.977
  166   1HA   GLY  22          1HA       GLY  22   4.805  10.477  -3.824
  167   2HA   GLY  22          2HA       GLY  22   4.535  12.206  -3.651
  168    H    ARG  23           H        ARG  23   5.864  11.281  -0.777
  169    HA   ARG  23           HA       ARG  23   8.644  11.006  -1.405
  170   1HB   ARG  23          1HB       ARG  23   9.341  12.992  -0.007
  171   2HB   ARG  23          2HB       ARG  23   8.802  13.363  -1.622
  172   1HG   ARG  23          1HG       ARG  23   6.733  13.473   0.567
  173   2HG   ARG  23          2HG       ARG  23   7.963  14.732   0.562
  174   1HD   ARG  23          1HD       ARG  23   7.321  15.588  -1.524
  175   2HD   ARG  23          2HD       ARG  23   6.526  14.094  -2.012
  176    HE   ARG  23           HE       ARG  23   5.492  15.767   0.203
  177   1HH1  ARG  23          2HH2      ARG  23   4.974  14.712  -3.104
  178   2HH1  ARG  23          1HH2      ARG  23   3.268  14.927  -3.114
  179   1HH2  ARG  23          2HH1      ARG  23   3.259  16.107   0.248
  180   2HH2  ARG  23          1HH1      ARG  23   2.175  15.549  -0.979
  181    H    ALA  24           H        ALA  24   6.931   9.229  -0.343
  182    HA   ALA  24           HA       ALA  24   7.153   9.202   2.600
  183   1HB   ALA  24          1HB       ALA  24   6.427   6.879   2.325
  184   2HB   ALA  24          2HB       ALA  24   5.368   7.947   1.374
  185   3HB   ALA  24          3HB       ALA  24   6.608   6.969   0.566
  186    HA   PRO  25           HA       PRO  25  11.410   7.655   1.808
  187   1HB   PRO  25          1HB       PRO  25  12.152   6.899   4.328
  188   2HB   PRO  25          2HB       PRO  25  12.055   8.601   3.796
  189   1HG   PRO  25          1HG       PRO  25   9.972   7.009   5.307
  190   2HG   PRO  25          2HG       PRO  25  10.585   8.659   5.673
  191   1HD   PRO  25          1HD       PRO  25   8.244   8.182   4.336
  192   2HD   PRO  25          2HD       PRO  25   9.290   9.583   3.944
  193    H    TYR  26           H        TYR  26   8.726   5.702   3.020
  194    HA   TYR  26           HA       TYR  26  10.009   3.235   1.986
  195   1HB   TYR  26          1HB       TYR  26   8.893   3.688   4.760
  196   2HB   TYR  26          2HB       TYR  26   9.196   2.079   4.097
  197    HD1  TYR  26           1HD      TYR  26  10.627   4.999   5.691
  198    HD2  TYR  26           2HD      TYR  26  11.533   1.276   3.753
  199    HE1  TYR  26           1HE      TYR  26  13.027   5.242   6.381
  200    HE2  TYR  26           2HE      TYR  26  13.874   1.472   4.496
  201    HH   TYR  26           HH       TYR  26  15.503   3.055   5.047
  202    H    PHE  27           H        PHE  27   8.440   1.594   1.535
  203    HA   PHE  27           HA       PHE  27   5.564   2.276   1.808
  204   1HB   PHE  27          1HB       PHE  27   6.967   1.033  -0.587
  205   2HB   PHE  27          2HB       PHE  27   5.253   0.891  -0.358
  206    HD1  PHE  27           1HD      PHE  27   4.198   3.449   0.405
  207    HD2  PHE  27           2HD      PHE  27   7.592   2.668  -2.124
  208    HE1  PHE  27           1HE      PHE  27   3.930   5.667  -0.675
  209    HE2  PHE  27           2HE      PHE  27   7.235   4.815  -3.276
  210    HZ   PHE  27           HZ       PHE  27   5.446   6.375  -2.485
  211    H    ALA  28           H        ALA  28   4.770   0.869   3.251
  212    HA   ALA  28           HA       ALA  28   5.782  -1.911   3.387
  213   1HB   ALA  28          1HB       ALA  28   3.635  -0.359   4.909
  214   2HB   ALA  28          2HB       ALA  28   3.953  -2.090   5.101
  215   3HB   ALA  28          3HB       ALA  28   5.203  -0.901   5.547
  216    H    PHE  29           H        PHE  29   5.339  -2.479   1.226
  217    HA   PHE  29           HA       PHE  29   2.517  -2.623   0.415
  218   1HB   PHE  29          1HB       PHE  29   5.146  -3.192  -0.822
  219   2HB   PHE  29          2HB       PHE  29   3.898  -4.376  -1.190
  220    HD1  PHE  29           1HD      PHE  29   1.403  -2.747  -1.396
  221    HD2  PHE  29           2HD      PHE  29   5.389  -1.988  -2.857
  222    HE1  PHE  29           1HE      PHE  29   0.464  -1.193  -3.072
  223    HE2  PHE  29           2HE      PHE  29   4.400  -0.739  -4.741
  224    HZ   PHE  29           HZ       PHE  29   1.879  -0.229  -4.800
  225    H    VAL  30           H        VAL  30   1.543  -3.675   2.081
  226    HA   VAL  30           HA       VAL  30   2.616  -6.272   3.034
  227    HB   VAL  30           HB       VAL  30  -0.097  -5.015   3.655
  228   1HG1  VAL  30          1HG1      VAL  30   0.175  -6.349   5.731
  229   2HG1  VAL  30          2HG1      VAL  30   0.158  -7.373   4.299
  230   3HG1  VAL  30          3HG1      VAL  30   1.699  -7.010   5.109
  231   1HG2  VAL  30          1HG2      VAL  30   1.148  -4.239   5.802
  232   2HG2  VAL  30          2HG2      VAL  30   2.636  -4.432   4.871
  233   3HG2  VAL  30          3HG2      VAL  30   1.392  -3.280   4.336
  234    H    LYS  31           H        LYS  31   1.500  -8.294   2.511
  235    HA   LYS  31           HA       LYS  31   0.018  -8.095  -0.073
  236   1HB   LYS  31          1HB       LYS  31   1.447 -10.459   1.211
  237   2HB   LYS  31          2HB       LYS  31   0.634 -10.442  -0.364
  238   1HG   LYS  31          1HG       LYS  31   2.197  -8.382  -0.876
  239   2HG   LYS  31          2HG       LYS  31   3.141  -8.933   0.481
  240   1HD   LYS  31          1HD       LYS  31   4.179  -9.898  -1.369
  241   2HD   LYS  31          2HD       LYS  31   3.213 -11.236  -0.714
  242   1HE   LYS  31          1HE       LYS  31   1.408 -10.724  -2.354
  243   2HE   LYS  31          2HE       LYS  31   2.328  -9.323  -2.930
  244   1HZ   LYS  31          1HZ       LYS  31   2.568 -11.168  -4.401
  245   2HZ   LYS  31          2HZ       LYS  31   4.039 -10.851  -3.688
  246   3HZ   LYS  31          3HZ       LYS  31   3.161 -12.136  -3.210
  247    H    VAL  32           H        VAL  32  -1.413 -10.447  -0.016
  248    HA   VAL  32           HA       VAL  32  -2.636 -10.799   2.567
  249    HB   VAL  32           HB       VAL  32  -4.469 -10.294   0.179
  250   1HG1  VAL  32          1HG1      VAL  32  -5.148 -10.524   3.163
  251   2HG1  VAL  32          2HG1      VAL  32  -6.274 -10.312   1.804
  252   3HG1  VAL  32          3HG1      VAL  32  -5.385 -11.812   1.967
  253   1HG2  VAL  32          1HG2      VAL  32  -4.038  -8.400   2.545
  254   2HG2  VAL  32          2HG2      VAL  32  -3.602  -8.078   0.853
  255   3HG2  VAL  32          3HG2      VAL  32  -5.290  -8.252   1.294
  256    H    LYS  33           H        LYS  33  -3.098 -12.839   2.848
  257    HA   LYS  33           HA       LYS  33  -2.574 -14.887   0.784
  258   1HB   LYS  33          1HB       LYS  33  -1.740 -15.063   3.206
  259   2HB   LYS  33          2HB       LYS  33  -3.365 -15.180   3.726
  260   1HG   LYS  33          1HG       LYS  33  -2.092 -17.280   3.675
  261   2HG   LYS  33          2HG       LYS  33  -3.558 -17.410   2.741
  262   1HD   LYS  33          1HD       LYS  33  -0.854 -16.870   1.442
  263   2HD   LYS  33          2HD       LYS  33  -1.438 -18.487   1.860
  264   1HE   LYS  33          1HE       LYS  33  -3.590 -17.760   0.491
  265   2HE   LYS  33          2HE       LYS  33  -2.463 -16.616  -0.268
  266   1HZ   LYS  33          1HZ       LYS  33  -2.110 -19.545  -0.106
  267   2HZ   LYS  33          2HZ       LYS  33  -2.599 -18.721  -1.441
  268   3HZ   LYS  33          3HZ       LYS  33  -1.083 -18.518  -0.872
  269    H    ASN  34           H        ASN  34  -4.885 -16.444   2.404
  270    HA   ASN  34           HA       ASN  34  -7.014 -15.867   0.559
  271   1HB   ASN  34          1HB       ASN  34  -6.712 -18.025   1.809
  272   2HB   ASN  34          2HB       ASN  34  -7.206 -17.209   3.305
  273   1HD2  ASN  34          1HD2      ASN  34  -8.350 -18.895   0.537
  274   2HD2  ASN  34          2HD2      ASN  34 -10.002 -18.314   0.569
  275    H    ASN  35           H        ASN  35  -6.601 -15.093   4.081
  276    HA   ASN  35           HA       ASN  35  -7.954 -12.504   3.677
  277   1HB   ASN  35          1HB       ASN  35  -9.226 -14.886   4.716
  278   2HB   ASN  35          2HB       ASN  35  -9.013 -13.768   6.065
  279   1HD2  ASN  35          1HD2      ASN  35  -9.798 -13.334   2.524
  280   2HD2  ASN  35          2HD2      ASN  35 -11.333 -12.526   2.860
  281    H    ALA  36           H        ALA  36  -5.195 -13.642   4.558
  282    HA   ALA  36           HA       ALA  36  -4.953 -12.182   7.118
  283   1HB   ALA  36          1HB       ALA  36  -3.122 -13.797   7.695
  284   2HB   ALA  36          2HB       ALA  36  -4.580 -14.726   7.361
  285   3HB   ALA  36          3HB       ALA  36  -3.309 -14.613   6.138
  286    H    ILE  37           H        ILE  37  -2.550 -11.435   7.306
  287    HA   ILE  37           HA       ILE  37  -1.937  -9.665   5.245
  288    HB   ILE  37           HB       ILE  37  -0.738 -10.638   7.809
  289   1HG1  ILE  37          1HG1      ILE  37  -0.457  -8.153   8.148
  290   2HG1  ILE  37          2HG1      ILE  37  -1.162  -7.903   6.552
  291   1HG2  ILE  37          1HG2      ILE  37   1.331 -10.829   6.565
  292   2HG2  ILE  37          2HG2      ILE  37   1.108  -9.215   5.857
  293   3HG2  ILE  37          3HG2      ILE  37   1.382  -9.403   7.594
  294   1HD1  ILE  37          1HD1      ILE  37  -2.789  -7.538   8.340
  295   2HD1  ILE  37          2HD1      ILE  37  -3.288  -8.923   7.352
  296   3HD1  ILE  37          3HD1      ILE  37  -2.532  -9.172   8.951
  297    H    ALA  38           H        ALA  38  -1.160 -12.980   5.295
  298    HA   ALA  38           HA       ALA  38   0.302 -14.349   4.236
  299   1HB   ALA  38          1HB       ALA  38   0.153 -12.211   2.088
  300   2HB   ALA  38          2HB       ALA  38   1.225 -13.618   1.954
  301   3HB   ALA  38          3HB       ALA  38  -0.508 -13.845   2.073
  302    H    ASP  39           H        ASP  39   1.658 -11.039   3.665
  303    HA   ASP  39           HA       ASP  39   4.322 -11.826   4.575
  304   1HB   ASP  39          1HB       ASP  39   3.801 -12.947   2.297
  305   2HB   ASP  39          2HB       ASP  39   3.773 -11.326   1.623
  306    H    ILE  40           H        ILE  40   5.833 -10.038   4.083
  307    HA   ILE  40           HA       ILE  40   4.530  -7.345   4.037
  308    HB   ILE  40           HB       ILE  40   6.481  -8.617   5.978
  309   1HG1  ILE  40          1HG1      ILE  40   3.901  -8.525   6.382
  310   2HG1  ILE  40          2HG1      ILE  40   5.035  -8.216   7.676
  311   1HG2  ILE  40          1HG2      ILE  40   7.690  -6.694   5.483
  312   2HG2  ILE  40          2HG2      ILE  40   6.233  -5.704   5.335
  313   3HG2  ILE  40          3HG2      ILE  40   6.796  -6.261   6.941
  314   1HD1  ILE  40          1HD1      ILE  40   3.679  -5.966   6.168
  315   2HD1  ILE  40          2HD1      ILE  40   3.027  -6.681   7.649
  316   3HD1  ILE  40          3HD1      ILE  40   4.598  -5.868   7.686
  317    H    SER  41           H        SER  41   5.456  -6.148   2.253
  318    HA   SER  41           HA       SER  41   8.332  -6.495   1.749
  319   1HB   SER  41          1HB       SER  41   6.044  -5.432   0.025
  320   2HB   SER  41          2HB       SER  41   7.722  -5.496  -0.400
  321    HG   SER  41           HG       SER  41   7.071  -7.917   0.413
  322    H    VAL  42           H        VAL  42   9.108  -5.120   3.361
  323    HA   VAL  42           HA       VAL  42   7.916  -2.395   3.521
  324    HB   VAL  42           HB       VAL  42   8.011  -3.324   5.651
  325   1HG1  VAL  42          1HG1      VAL  42   9.930  -4.171   6.818
  326   2HG1  VAL  42          2HG1      VAL  42   9.602  -5.164   5.407
  327   3HG1  VAL  42          3HG1      VAL  42  10.944  -4.008   5.361
  328   1HG2  VAL  42          1HG2      VAL  42   8.667  -0.965   5.437
  329   2HG2  VAL  42          2HG2      VAL  42   9.382  -1.738   6.856
  330   3HG2  VAL  42          3HG2      VAL  42  10.375  -1.437   5.409
  331    H    GLU  43           H        GLU  43   8.542  -1.698   1.591
  332    HA   GLU  43           HA       GLU  43  11.297  -2.151   0.681
  333   1HB   GLU  43          1HB       GLU  43   8.696  -1.355  -0.688
  334   2HB   GLU  43          2HB       GLU  43  10.276  -1.329  -1.518
  335   1HG   GLU  43          1HG       GLU  43  10.660  -3.669  -1.065
  336   2HG   GLU  43          2HG       GLU  43   9.224  -3.795  -0.052
  337    H    GLU  44           H        GLU  44  12.716  -0.591   0.314
  338    HA   GLU  44           HA       GLU  44  12.342   2.037   1.543
  339   1HB   GLU  44          1HB       GLU  44  14.660   0.932  -0.124
  340   2HB   GLU  44          2HB       GLU  44  14.685   2.375   0.876
  341   1HG   GLU  44          1HG       GLU  44  13.790   0.354   2.636
  342   2HG   GLU  44          2HG       GLU  44  14.923  -0.486   1.617
  343    H    ASN  45           H        ASN  45  12.236   4.036   0.408
  344    HA   ASN  45           HA       ASN  45  10.903   3.798  -2.171
  345   1HB   ASN  45          1HB       ASN  45  11.203   5.913  -0.164
  346   2HB   ASN  45          2HB       ASN  45  11.392   6.532  -1.766
  347   1HD2  ASN  45          1HD2      ASN  45   9.194   4.733   0.302
  348   2HD2  ASN  45          2HD2      ASN  45   7.765   5.043  -0.691
  349    HA   PRO  46           HA       PRO  46  14.908   4.351  -4.199
  350   1HB   PRO  46          1HB       PRO  46  14.107   3.993  -6.816
  351   2HB   PRO  46          2HB       PRO  46  14.385   2.672  -5.641
  352   1HG   PRO  46          1HG       PRO  46  11.757   3.906  -6.501
  353   2HG   PRO  46          2HG       PRO  46  12.170   2.180  -6.211
  354   1HD   PRO  46          1HD       PRO  46  10.891   3.810  -4.382
  355   2HD   PRO  46          2HD       PRO  46  11.883   2.413  -3.925
  356    H    LEU  47           H        LEU  47  12.026   6.275  -4.724
  357    HA   LEU  47           HA       LEU  47  13.683   8.555  -5.776
  358   1HB   LEU  47          1HB       LEU  47  10.832   7.836  -6.402
  359   2HB   LEU  47          2HB       LEU  47  11.613   9.329  -6.899
  360    HG   LEU  47           HG       LEU  47  11.388   8.084  -8.791
  361   1HD1  LEU  47          1HD1      LEU  47  13.651   7.716  -9.585
  362   2HD1  LEU  47          2HD1      LEU  47  13.558   9.174  -8.587
  363   3HD1  LEU  47          3HD1      LEU  47  14.267   7.682  -7.924
  364   1HD2  LEU  47          1HD2      LEU  47  12.762   5.660  -7.627
  365   2HD2  LEU  47          2HD2      LEU  47  10.998   5.838  -7.783
  366   3HD2  LEU  47          3HD2      LEU  47  12.031   5.825  -9.214
  367    H    ALA  48           H        ALA  48  13.389   8.062  -3.000
  368    HA   ALA  48           HA       ALA  48  11.120   9.236  -1.746
  369   1HB   ALA  48          1HB       ALA  48  14.024   9.084  -0.793
  370   2HB   ALA  48          2HB       ALA  48  12.612   9.438   0.224
  371   3HB   ALA  48          3HB       ALA  48  12.779   7.840  -0.528
  372    H    GLN  49           H        GLN  49  14.189  10.592  -2.898
  373    HA   GLN  49           HA       GLN  49  13.200  13.356  -2.555
  374   1HB   GLN  49          1HB       GLN  49  14.923  14.175  -1.291
  375   2HB   GLN  49          2HB       GLN  49  14.151  12.879  -0.391
  376   1HG   GLN  49          1HG       GLN  49  16.030  11.460  -0.541
  377   2HG   GLN  49          2HG       GLN  49  16.670  12.293  -1.962
  378   1HE2  GLN  49          1HE2      GLN  49  18.714  12.367  -0.761
  379   2HE2  GLN  49          2HE2      GLN  49  19.010  13.675   0.363
  380    H    ASP  50           H        ASP  50  14.041  11.498  -4.857
  381    HA   ASP  50           HA       ASP  50  16.367  12.955  -5.964
  382   1HB   ASP  50          1HB       ASP  50  16.190  10.578  -6.478
  383   2HB   ASP  50          2HB       ASP  50  14.635  10.844  -7.270
  384    H    HIS  51           H        HIS  51  15.117  14.924  -5.436
  385    HA   HIS  51           HA       HIS  51  14.232  16.861  -6.215
  386   1HB   HIS  51          1HB       HIS  51  15.940  15.686  -8.138
  387   2HB   HIS  51          2HB       HIS  51  14.594  16.268  -9.074
  388    HD1  HIS  51           1HD      HIS  51  14.291  18.987  -9.122
  389    HD2  HIS  51           2HD      HIS  51  17.586  17.428  -6.961
  390    HE1  HIS  51           1HE      HIS  51  15.937  20.926  -8.776
  391    HE2  HIS  51           2HE      HIS  51  17.905  20.000  -7.391
  392    H    VAL  52           H        VAL  52  12.266  14.756  -5.769
  393    HA   VAL  52           HA       VAL  52  10.377  13.802  -6.436
  394    HB   VAL  52           HB       VAL  52   8.467  15.397  -6.612
  395   1HG1  VAL  52          1HG1      VAL  52   9.208  14.556  -4.467
  396   2HG1  VAL  52          2HG1      VAL  52  10.481  15.772  -4.367
  397   3HG1  VAL  52          3HG1      VAL  52   8.784  16.276  -4.294
  398   1HG2  VAL  52          1HG2      VAL  52   9.613  17.300  -7.749
  399   2HG2  VAL  52          2HG2      VAL  52   8.798  17.778  -6.247
  400   3HG2  VAL  52          3HG2      VAL  52  10.562  17.587  -6.274
  401    H    HIS  53           H        HIS  53  12.069  13.437  -8.457
  402    HA   HIS  53           HA       HIS  53  10.936  14.052 -11.003
  403   1HB   HIS  53          1HB       HIS  53  13.270  12.943 -10.242
  404   2HB   HIS  53          2HB       HIS  53  12.398  11.448 -10.559
  405    HD1  HIS  53           1HD      HIS  53  12.792  10.706 -13.057
  406    HD2  HIS  53           2HD      HIS  53  13.183  14.861 -12.348
  407    HE1  HIS  53           1HE      HIS  53  13.627  11.768 -15.237
  408    HE2  HIS  53           2HE      HIS  53  13.913  14.265 -14.802
  409    H    GLY  54           H        GLY  54   9.813  12.454 -12.456
  410   1HA   GLY  54          1HA       GLY  54   7.342  12.110 -11.354
  411   2HA   GLY  54          2HA       GLY  54   7.836  11.421 -12.893
  412    H    ALA  55           H        ALA  55   9.816   9.581 -11.505
  413    HA   ALA  55           HA       ALA  55   8.013   7.502 -11.894
  414   1HB   ALA  55          1HB       ALA  55  10.335   7.550 -12.678
  415   2HB   ALA  55          2HB       ALA  55  10.914   7.368 -11.008
  416   3HB   ALA  55          3HB       ALA  55   9.962   6.074 -11.771
  417    H    VAL  56           H        VAL  56   8.413   8.870  -8.828
  418    HA   VAL  56           HA       VAL  56   8.689   6.786  -7.035
  419    HB   VAL  56           HB       VAL  56   7.011   9.284  -7.082
  420   1HG1  VAL  56          1HG1      VAL  56   6.064   9.083  -4.894
  421   2HG1  VAL  56          2HG1      VAL  56   5.352   7.875  -5.952
  422   3HG1  VAL  56          3HG1      VAL  56   6.610   7.414  -4.769
  423   1HG2  VAL  56          1HG2      VAL  56   9.283   9.446  -6.354
  424   2HG2  VAL  56          2HG2      VAL  56   8.236   9.690  -4.938
  425   3HG2  VAL  56          3HG2      VAL  56   9.037   8.138  -5.143
  426    HA   PRO  57           HA       PRO  57   4.150   5.262  -7.460
  427   1HB   PRO  57          1HB       PRO  57   3.012   6.337  -9.901
  428   2HB   PRO  57          2HB       PRO  57   2.434   6.605  -8.209
  429   1HG   PRO  57          1HG       PRO  57   3.428   8.607  -9.818
  430   2HG   PRO  57          2HG       PRO  57   3.554   8.588  -8.022
  431   1HD   PRO  57          1HD       PRO  57   5.626   7.715 -10.056
  432   2HD   PRO  57          2HD       PRO  57   5.792   8.730  -8.605
  433    H    ASN  58           H        ASN  58   5.931   5.854 -10.488
  434    HA   ASN  58           HA       ASN  58   4.865   3.646 -11.979
  435   1HB   ASN  58          1HB       ASN  58   6.020   5.497 -13.092
  436   2HB   ASN  58          2HB       ASN  58   7.509   5.135 -12.219
  437   1HD2  ASN  58          1HD2      ASN  58   5.122   3.081 -14.092
  438   2HD2  ASN  58          2HD2      ASN  58   6.377   2.376 -15.077
  439    H    PHE  59           H        PHE  59   7.724   4.040  -9.821
  440    HA   PHE  59           HA       PHE  59   8.727   1.416  -9.897
  441   1HB   PHE  59          1HB       PHE  59  10.047   2.872  -8.694
  442   2HB   PHE  59          2HB       PHE  59   8.691   3.644  -7.887
  443    HD1  PHE  59           1HD      PHE  59  10.358   0.253  -8.056
  444    HD2  PHE  59           2HD      PHE  59   8.325   3.189  -5.622
  445    HE1  PHE  59           1HE      PHE  59  10.578  -1.214  -6.076
  446    HE2  PHE  59           2HE      PHE  59   8.543   1.655  -3.656
  447    HZ   PHE  59           HZ       PHE  59   9.613  -0.551  -3.899
  448    H    VAL  60           H        VAL  60   6.351   2.597  -7.405
  449    HA   VAL  60           HA       VAL  60   5.694  -0.042  -6.573
  450    HB   VAL  60           HB       VAL  60   3.602   1.148  -5.629
  451   1HG1  VAL  60          1HG1      VAL  60   5.885   0.853  -4.396
  452   2HG1  VAL  60          2HG1      VAL  60   6.219   2.514  -4.886
  453   3HG1  VAL  60          3HG1      VAL  60   4.844   2.163  -3.832
  454   1HG2  VAL  60          1HG2      VAL  60   3.306   2.918  -7.114
  455   2HG2  VAL  60          2HG2      VAL  60   3.556   3.490  -5.477
  456   3HG2  VAL  60          3HG2      VAL  60   4.894   3.576  -6.654
  457    H    LYS  61           H        LYS  61   4.878   1.189  -9.530
  458    HA   LYS  61           HA       LYS  61   2.478  -0.541  -9.784
  459   1HB   LYS  61          1HB       LYS  61   3.400   1.934 -11.173
  460   2HB   LYS  61          2HB       LYS  61   2.581   0.730 -12.148
  461   1HG   LYS  61          1HG       LYS  61   1.075   2.451 -11.168
  462   2HG   LYS  61          2HG       LYS  61   0.630   0.778 -10.854
  463   1HD   LYS  61          1HD       LYS  61   2.107   1.837  -8.589
  464   2HD   LYS  61          2HD       LYS  61   0.775   2.854  -9.010
  465   1HE   LYS  61          1HE       LYS  61   0.083   1.176  -7.365
  466   2HE   LYS  61          2HE       LYS  61  -0.806   1.025  -8.879
  467   1HZ   LYS  61          1HZ       LYS  61  -0.210  -1.135  -8.034
  468   2HZ   LYS  61          2HZ       LYS  61   0.550  -0.890  -9.420
  469   3HZ   LYS  61          3HZ       LYS  61   1.404  -0.744  -8.005
  470    H    GLU  62           H        GLU  62   5.817  -0.440 -10.676
  471    HA   GLU  62           HA       GLU  62   5.548  -2.826 -12.316
  472   1HB   GLU  62          1HB       GLU  62   7.789  -2.969 -12.331
  473   2HB   GLU  62          2HB       GLU  62   7.673  -1.260 -11.863
  474   1HG   GLU  62          1HG       GLU  62   7.930  -2.124  -9.427
  475   2HG   GLU  62          2HG       GLU  62   8.220  -3.699 -10.104
  476    H    LYS  63           H        LYS  63   5.185  -2.194  -8.897
  477    HA   LYS  63           HA       LYS  63   6.037  -4.838  -8.066
  478   1HB   LYS  63          1HB       LYS  63   4.683  -2.703  -6.377
  479   2HB   LYS  63          2HB       LYS  63   5.609  -4.070  -5.796
  480   1HG   LYS  63          1HG       LYS  63   6.699  -1.759  -7.414
  481   2HG   LYS  63          2HG       LYS  63   6.813  -1.900  -5.681
  482   1HD   LYS  63          1HD       LYS  63   8.106  -3.922  -7.576
  483   2HD   LYS  63          2HD       LYS  63   8.867  -2.426  -7.049
  484   1HE   LYS  63          1HE       LYS  63   9.684  -3.834  -5.454
  485   2HE   LYS  63          2HE       LYS  63   8.266  -3.149  -4.644
  486   1HZ   LYS  63          1HZ       LYS  63   8.372  -5.822  -5.939
  487   2HZ   LYS  63          2HZ       LYS  63   8.439  -5.457  -4.323
  488   3HZ   LYS  63          3HZ       LYS  63   7.073  -5.175  -5.135
  489    H    GLY  64           H        GLY  64   3.797  -4.841  -9.811
  490   1HA   GLY  64          1HA       GLY  64   1.727  -5.802 -10.196
  491   2HA   GLY  64          2HA       GLY  64   2.160  -6.873  -8.892
  492    H    ALA  65           H        ALA  65   1.871  -3.782  -7.552
  493    HA   ALA  65           HA       ALA  65  -0.106  -4.853  -5.919
  494   1HB   ALA  65          1HB       ALA  65   1.080  -2.051  -6.108
  495   2HB   ALA  65          2HB       ALA  65   0.128  -2.703  -4.743
  496   3HB   ALA  65          3HB       ALA  65   1.706  -3.419  -5.156
  497    H    GLU  66           H        GLU  66  -2.207  -3.721  -5.106
  498    HA   GLU  66           HA       GLU  66  -3.690  -2.685  -7.427
  499   1HB   GLU  66          1HB       GLU  66  -4.095  -5.128  -5.749
  500   2HB   GLU  66          2HB       GLU  66  -5.495  -4.242  -6.362
  501   1HG   GLU  66          1HG       GLU  66  -4.692  -4.371  -8.652
  502   2HG   GLU  66          2HG       GLU  66  -3.285  -5.327  -8.125
  503    H    LEU  67           H        LEU  67  -3.005  -2.650  -3.945
  504    HA   LEU  67           HA       LEU  67  -5.178  -0.752  -3.687
  505   1HB   LEU  67          1HB       LEU  67  -5.680  -3.142  -2.903
  506   2HB   LEU  67          2HB       LEU  67  -4.466  -2.931  -1.672
  507    HG   LEU  67           HG       LEU  67  -6.775  -2.793  -0.919
  508   1HD1  LEU  67          1HD1      LEU  67  -6.519  -1.301   0.735
  509   2HD1  LEU  67          2HD1      LEU  67  -4.842  -1.361   0.166
  510   3HD1  LEU  67          3HD1      LEU  67  -5.911  -0.018  -0.300
  511   1HD2  LEU  67          1HD2      LEU  67  -7.768  -1.723  -2.901
  512   2HD2  LEU  67          2HD2      LEU  67  -8.256  -0.953  -1.378
  513   3HD2  LEU  67          3HD2      LEU  67  -7.043  -0.170  -2.415
  514    H    VAL  68           H        VAL  68  -4.893   0.796  -1.953
  515    HA   VAL  68           HA       VAL  68  -2.187   1.083  -0.831
  516    HB   VAL  68           HB       VAL  68  -3.446   3.406  -2.304
  517   1HG1  VAL  68          1HG1      VAL  68  -1.285   4.339  -2.293
  518   2HG1  VAL  68          2HG1      VAL  68  -1.380   3.533  -0.715
  519   3HG1  VAL  68          3HG1      VAL  68  -0.501   2.766  -2.048
  520   1HG2  VAL  68          1HG2      VAL  68  -1.589   1.410  -3.677
  521   2HG2  VAL  68          2HG2      VAL  68  -3.300   1.716  -4.069
  522   3HG2  VAL  68          3HG2      VAL  68  -2.135   2.986  -4.312
  523    H    ILE  69           H        ILE  69  -2.295   2.202   1.157
  524    HA   ILE  69           HA       ILE  69  -4.861   3.411   1.969
  525    HB   ILE  69           HB       ILE  69  -3.206   1.513   3.637
  526   1HG1  ILE  69          1HG1      ILE  69  -6.045   1.099   2.641
  527   2HG1  ILE  69          2HG1      ILE  69  -4.613   0.357   1.928
  528   1HG2  ILE  69          1HG2      ILE  69  -5.639   3.238   4.223
  529   2HG2  ILE  69          2HG2      ILE  69  -5.202   1.857   5.208
  530   3HG2  ILE  69          3HG2      ILE  69  -4.073   3.194   5.100
  531   1HD1  ILE  69          1HD1      ILE  69  -5.724  -0.169   4.700
  532   2HD1  ILE  69          2HD1      ILE  69  -5.507  -1.287   3.355
  533   3HD1  ILE  69          3HD1      ILE  69  -4.094  -0.643   4.220
  534    H    VAL  70           H        VAL  70  -4.322   5.516   2.203
  535    HA   VAL  70           HA       VAL  70  -1.619   6.270   3.226
  536    HB   VAL  70           HB       VAL  70  -1.447   7.948   1.496
  537   1HG1  VAL  70          1HG1      VAL  70  -2.323   5.430   0.060
  538   2HG1  VAL  70          2HG1      VAL  70  -1.069   6.592  -0.426
  539   3HG1  VAL  70          3HG1      VAL  70  -0.816   5.525   0.968
  540   1HG2  VAL  70          1HG2      VAL  70  -3.800   8.583   1.118
  541   2HG2  VAL  70          2HG2      VAL  70  -3.078   8.034  -0.408
  542   3HG2  VAL  70          3HG2      VAL  70  -4.129   6.952   0.473
  543    H    ARG  71           H        ARG  71  -1.605   8.856   3.519
  544    HA   ARG  71           HA       ARG  71  -4.179   9.692   4.844
  545   1HB   ARG  71          1HB       ARG  71  -1.339  10.588   5.487
  546   2HB   ARG  71          2HB       ARG  71  -2.818  11.186   6.232
  547   1HG   ARG  71          1HG       ARG  71  -3.116   8.596   6.813
  548   2HG   ARG  71          2HG       ARG  71  -1.387   8.548   6.523
  549   1HD   ARG  71          1HD       ARG  71  -1.568   8.922   8.835
  550   2HD   ARG  71          2HD       ARG  71  -1.170  10.505   8.182
  551    HE   ARG  71           HE       ARG  71  -3.979   9.640   8.651
  552   1HH1  ARG  71          2HH2      ARG  71  -1.491  11.975   9.503
  553   2HH1  ARG  71          1HH2      ARG  71  -2.327  12.653  10.847
  554   1HH2  ARG  71          2HH1      ARG  71  -5.222  10.569  10.276
  555   2HH2  ARG  71          1HH1      ARG  71  -4.616  11.798  11.300
  556    H    GLY  72           H        GLY  72  -1.614  11.974   4.221
  557   1HA   GLY  72          1HA       GLY  72  -3.388  13.519   2.566
  558   2HA   GLY  72          2HA       GLY  72  -1.863  13.988   3.314
  559    H    ILE  73           H        ILE  73  -2.879  11.552   0.949
  560    HA   ILE  73           HA       ILE  73  -0.604  12.021  -0.757
  561    HB   ILE  73           HB       ILE  73  -1.866   9.888  -0.659
  562   1HG1  ILE  73          1HG1      ILE  73  -2.221  10.821  -3.512
  563   2HG1  ILE  73          2HG1      ILE  73  -0.622  10.647  -2.803
  564   1HG2  ILE  73          1HG2      ILE  73  -4.187  10.678  -0.414
  565   2HG2  ILE  73          2HG2      ILE  73  -4.156  11.368  -2.052
  566   3HG2  ILE  73          3HG2      ILE  73  -4.094   9.627  -1.839
  567   1HD1  ILE  73          1HD1      ILE  73  -2.712   8.431  -3.045
  568   2HD1  ILE  73          2HD1      ILE  73  -1.233   8.591  -3.974
  569   3HD1  ILE  73          3HD1      ILE  73  -1.135   8.263  -2.242
  570    H    GLY  74           H        GLY  74  -1.090  12.853  -3.211
  571   1HA   GLY  74          1HA       GLY  74  -3.278  14.854  -3.333
  572   2HA   GLY  74          2HA       GLY  74  -1.622  15.311  -3.775
  573    H    ARG  75           H        ARG  75  -3.613  15.551  -5.650
  574    HA   ARG  75           HA       ARG  75  -4.599  13.401  -6.999
  575   1HB   ARG  75          1HB       ARG  75  -5.459  15.592  -7.427
  576   2HB   ARG  75          2HB       ARG  75  -3.913  16.136  -8.093
  577   1HG   ARG  75          1HG       ARG  75  -5.396  15.872  -9.920
  578   2HG   ARG  75          2HG       ARG  75  -4.194  14.618 -10.039
  579   1HD   ARG  75          1HD       ARG  75  -5.933  13.243 -10.415
  580   2HD   ARG  75          2HD       ARG  75  -6.205  13.270  -8.673
  581    HE   ARG  75           HE       ARG  75  -7.727  15.267  -9.141
  582   1HH1  ARG  75          2HH2      ARG  75  -7.743  12.374 -11.311
  583   2HH1  ARG  75          1HH2      ARG  75  -8.967  13.033 -12.276
  584   1HH2  ARG  75          2HH1      ARG  75  -9.531  15.869 -10.260
  585   2HH2  ARG  75          1HH1      ARG  75 -10.175  14.835 -11.475
  586    H    ARG  76           H        ARG  76  -1.311  14.767  -7.666
  587    HA   ARG  76           HA       ARG  76  -1.005  13.441 -10.121
  588   1HB   ARG  76          1HB       ARG  76   0.613  15.119  -9.196
  589   2HB   ARG  76          2HB       ARG  76   1.269  13.870  -8.119
  590   1HG   ARG  76          1HG       ARG  76   1.905  12.482 -10.047
  591   2HG   ARG  76          2HG       ARG  76   1.026  13.591 -11.117
  592   1HD   ARG  76          1HD       ARG  76   2.857  15.289 -10.017
  593   2HD   ARG  76          2HD       ARG  76   3.772  13.777 -10.066
  594    HE   ARG  76           HE       ARG  76   2.755  15.401 -12.289
  595   1HH1  ARG  76          2HH2      ARG  76   4.235  12.217 -11.519
  596   2HH1  ARG  76          1HH2      ARG  76   4.461  11.846 -13.208
  597   1HH2  ARG  76          2HH1      ARG  76   3.194  14.878 -14.470
  598   2HH2  ARG  76          1HH1      ARG  76   4.293  13.581 -14.809
  599    H    ALA  77           H        ALA  77  -0.983  12.023  -6.923
  600    HA   ALA  77           HA       ALA  77   0.352   9.614  -7.969
  601   1HB   ALA  77          1HB       ALA  77   1.231  10.336  -5.888
  602   2HB   ALA  77          2HB       ALA  77  -0.401  10.431  -5.168
  603   3HB   ALA  77          3HB       ALA  77   0.286   8.849  -5.618
  604    H    ILE  78           H        ILE  78  -2.958  10.595  -6.567
  605    HA   ILE  78           HA       ILE  78  -4.386   8.347  -7.008
  606    HB   ILE  78           HB       ILE  78  -4.788  11.304  -7.397
  607   1HG1  ILE  78          1HG1      ILE  78  -6.715  10.859  -5.856
  608   2HG1  ILE  78          2HG1      ILE  78  -6.215   9.178  -5.816
  609   1HG2  ILE  78          1HG2      ILE  78  -6.013  10.568  -9.357
  610   2HG2  ILE  78          2HG2      ILE  78  -6.818   9.295  -8.424
  611   3HG2  ILE  78          3HG2      ILE  78  -7.145  10.994  -8.092
  612   1HD1  ILE  78          1HD1      ILE  78  -4.518  11.500  -4.859
  613   2HD1  ILE  78          2HD1      ILE  78  -5.528  10.447  -3.829
  614   3HD1  ILE  78          3HD1      ILE  78  -4.140   9.762  -4.700
  615    H    ALA  79           H        ALA  79  -3.286  10.756  -9.472
  616    HA   ALA  79           HA       ALA  79  -4.275   9.465 -11.730
  617   1HB   ALA  79          1HB       ALA  79  -2.866  10.983 -12.983
  618   2HB   ALA  79          2HB       ALA  79  -3.664  11.810 -11.622
  619   3HB   ALA  79          3HB       ALA  79  -1.943  11.368 -11.522
  620    H    ALA  80           H        ALA  80  -1.499   8.349  -9.877
  621    HA   ALA  80           HA       ALA  80  -0.301   6.960 -12.183
  622   1HB   ALA  80          1HB       ALA  80   1.005   5.879 -10.453
  623   2HB   ALA  80          2HB       ALA  80   1.172   7.667 -10.382
  624   3HB   ALA  80          3HB       ALA  80   0.199   6.791  -9.170
  625    H    PHE  81           H        PHE  81  -2.077   6.156  -9.070
  626    HA   PHE  81           HA       PHE  81  -2.340   3.462  -9.593
  627   1HB   PHE  81          1HB       PHE  81  -4.022   5.456  -8.012
  628   2HB   PHE  81          2HB       PHE  81  -4.009   3.728  -7.774
  629    HD1  PHE  81           1HD      PHE  81  -1.290   2.908  -7.815
  630    HD2  PHE  81           2HD      PHE  81  -2.996   6.415  -6.043
  631    HE1  PHE  81           1HE      PHE  81   0.522   2.899  -6.098
  632    HE2  PHE  81           2HE      PHE  81  -1.245   6.351  -4.273
  633    HZ   PHE  81           HZ       PHE  81   0.465   4.555  -4.291
  634    H    GLU  82           H        GLU  82  -4.354   6.225 -10.490
  635    HA   GLU  82           HA       GLU  82  -6.520   5.140 -11.812
  636   1HB   GLU  82          1HB       GLU  82  -4.628   7.447 -12.187
  637   2HB   GLU  82          2HB       GLU  82  -5.803   7.179 -13.452
  638   1HG   GLU  82          1HG       GLU  82  -6.770   7.213 -10.580
  639   2HG   GLU  82          2HG       GLU  82  -6.363   8.732 -11.367
  640    H    ALA  83           H        ALA  83  -3.100   5.029 -12.929
  641    HA   ALA  83           HA       ALA  83  -3.770   4.463 -15.677
  642   1HB   ALA  83          1HB       ALA  83  -1.523   5.302 -14.943
  643   2HB   ALA  83          2HB       ALA  83  -1.249   3.736 -14.132
  644   3HB   ALA  83          3HB       ALA  83  -1.425   3.791 -15.885
  645    H    MET  84           H        MET  84  -3.797   2.591 -12.783
  646    HA   MET  84           HA       MET  84  -4.350   0.100 -14.349
  647   1HB   MET  84          1HB       MET  84  -3.353  -0.815 -11.967
  648   2HB   MET  84          2HB       MET  84  -2.533  -0.719 -13.485
  649   1HG   MET  84          1HG       MET  84  -2.306   1.738 -11.820
  650   2HG   MET  84          2HG       MET  84  -1.573   0.323 -11.172
  651   1HE   MET  84          1HE       MET  84  -0.473  -1.394 -13.594
  652   2HE   MET  84          2HE       MET  84   1.106  -0.656 -13.915
  653   3HE   MET  84          3HE       MET  84   0.564  -0.925 -12.248
  654    H    GLY  85           H        GLY  85  -5.936   2.313 -12.490
  655   1HA   GLY  85          1HA       GLY  85  -7.846   2.221 -11.193
  656   2HA   GLY  85          2HA       GLY  85  -8.120   0.565 -11.780
  657    H    VAL  86           H        VAL  86  -5.351   1.878  -9.989
  658    HA   VAL  86           HA       VAL  86  -5.607  -0.207  -7.927
  659    HB   VAL  86           HB       VAL  86  -3.436   1.827  -8.709
  660   1HG1  VAL  86          1HG1      VAL  86  -3.292   1.883  -6.298
  661   2HG1  VAL  86          2HG1      VAL  86  -3.511   0.143  -6.152
  662   3HG1  VAL  86          3HG1      VAL  86  -2.015   0.771  -6.831
  663   1HG2  VAL  86          1HG2      VAL  86  -3.790  -1.157  -8.617
  664   2HG2  VAL  86          2HG2      VAL  86  -3.622  -0.118 -10.003
  665   3HG2  VAL  86          3HG2      VAL  86  -2.237  -0.380  -8.933
  666    H    LYS  87           H        LYS  87  -6.802   0.056  -6.176
  667    HA   LYS  87           HA       LYS  87  -8.268   2.541  -5.892
  668   1HB   LYS  87          1HB       LYS  87  -9.464   0.540  -5.650
  669   2HB   LYS  87          2HB       LYS  87  -8.329  -0.156  -4.499
  670   1HG   LYS  87          1HG       LYS  87  -9.145   1.118  -2.706
  671   2HG   LYS  87          2HG       LYS  87  -9.722   2.392  -3.772
  672   1HD   LYS  87          1HD       LYS  87 -11.578   1.204  -2.731
  673   2HD   LYS  87          2HD       LYS  87 -11.619   1.094  -4.491
  674   1HE   LYS  87          1HE       LYS  87 -10.735  -1.193  -4.425
  675   2HE   LYS  87          2HE       LYS  87 -10.506  -1.091  -2.668
  676   1HZ   LYS  87          1HZ       LYS  87 -12.569  -2.240  -3.250
  677   2HZ   LYS  87          2HZ       LYS  87 -12.871  -0.858  -2.419
  678   3HZ   LYS  87          3HZ       LYS  87 -13.108  -0.919  -4.050
  679    H    VAL  88           H        VAL  88  -8.187   4.076  -4.293
  680    HA   VAL  88           HA       VAL  88  -5.670   4.116  -2.711
  681    HB   VAL  88           HB       VAL  88  -7.072   6.476  -4.044
  682   1HG1  VAL  88          1HG1      VAL  88  -5.679   6.990  -2.049
  683   2HG1  VAL  88          2HG1      VAL  88  -4.302   6.155  -2.796
  684   3HG1  VAL  88          3HG1      VAL  88  -4.967   7.638  -3.541
  685   1HG2  VAL  88          1HG2      VAL  88  -5.237   6.462  -5.696
  686   2HG2  VAL  88          2HG2      VAL  88  -4.690   4.872  -5.051
  687   3HG2  VAL  88          3HG2      VAL  88  -6.266   5.067  -5.837
  688    H    ILE  89           H        ILE  89  -6.742   3.296  -0.888
  689    HA   ILE  89           HA       ILE  89  -8.947   4.783   0.319
  690    HB   ILE  89           HB       ILE  89  -7.189   2.447   1.121
  691   1HG1  ILE  89          1HG1      ILE  89 -10.195   2.766   0.683
  692   2HG1  ILE  89          2HG1      ILE  89  -9.051   2.136  -0.515
  693   1HG2  ILE  89          1HG2      ILE  89  -8.244   2.186   3.234
  694   2HG2  ILE  89          2HG2      ILE  89  -7.617   3.825   3.196
  695   3HG2  ILE  89          3HG2      ILE  89  -9.345   3.543   2.944
  696   1HD1  ILE  89          1HD1      ILE  89  -8.501   0.281   1.047
  697   2HD1  ILE  89          2HD1      ILE  89  -9.805   0.872   2.120
  698   3HD1  ILE  89          3HD1      ILE  89 -10.186   0.309   0.483
  699    H    LYS  90           H        LYS  90  -8.730   6.552   1.666
  700    HA   LYS  90           HA       LYS  90  -6.053   7.133   2.684
  701   1HB   LYS  90          1HB       LYS  90  -6.028   9.357   1.555
  702   2HB   LYS  90          2HB       LYS  90  -5.987   7.978   0.449
  703   1HG   LYS  90          1HG       LYS  90  -8.412   8.250   0.043
  704   2HG   LYS  90          2HG       LYS  90  -8.335   9.736   1.047
  705   1HD   LYS  90          1HD       LYS  90  -6.612  10.649  -0.511
  706   2HD   LYS  90          2HD       LYS  90  -6.734   9.117  -1.477
  707   1HE   LYS  90          1HE       LYS  90  -9.021   9.465  -1.932
  708   2HE   LYS  90          2HE       LYS  90  -9.127  10.657  -0.643
  709   1HZ   LYS  90          1HZ       LYS  90  -7.930  12.230  -1.946
  710   2HZ   LYS  90          2HZ       LYS  90  -7.887  11.150  -3.239
  711   3HZ   LYS  90          3HZ       LYS  90  -9.307  11.750  -2.654
  712    H    GLY  91           H        GLY  91  -5.932   8.486   4.332
  713   1HA   GLY  91          1HA       GLY  91  -6.926  10.107   5.923
  714   2HA   GLY  91          2HA       GLY  91  -8.481   9.320   5.667
  715    H    ALA  92           H        ALA  92  -5.713   7.146   5.754
  716    HA   ALA  92           HA       ALA  92  -6.838   5.813   8.102
  717   1HB   ALA  92          1HB       ALA  92  -5.879   4.556   6.214
  718   2HB   ALA  92          2HB       ALA  92  -4.298   5.330   6.476
  719   3HB   ALA  92          3HB       ALA  92  -4.981   4.235   7.702
  720    H    SER  93           H        SER  93  -5.008   5.169   9.934
  721    HA   SER  93           HA       SER  93  -2.892   7.109  10.241
  722   1HB   SER  93          1HB       SER  93  -3.712   7.916  12.456
  723   2HB   SER  93          2HB       SER  93  -4.630   8.514  11.084
  724    HG   SER  93           HG       SER  93  -6.177   6.787  11.533
  725    H    GLY  94           H        GLY  94  -1.420   6.455  11.961
  726   1HA   GLY  94          1HA       GLY  94  -0.785   5.187  13.827
  727   2HA   GLY  94          2HA       GLY  94  -2.165   4.112  13.603
  728    H    THR  95           H        THR  95  -0.877   2.248  13.780
  729    HA   THR  95           HA       THR  95   1.463   1.994  12.145
  730    HB   THR  95           HB       THR  95   1.114  -0.484  13.368
  731    HG1  THR  95           1HG      THR  95  -0.529  -0.389  14.810
  732   1HG2  THR  95          1HG2      THR  95   2.343   0.435  15.276
  733   2HG2  THR  95          2HG2      THR  95   2.936   1.104  13.745
  734   3HG2  THR  95          3HG2      THR  95   1.889   2.090  14.786
  735    H    VAL  96           H        VAL  96   1.900   0.270  10.641
  736    HA   VAL  96           HA       VAL  96  -0.113  -0.036   8.693
  737    HB   VAL  96           HB       VAL  96   2.510  -1.371   9.300
  738   1HG1  VAL  96          1HG1      VAL  96   0.728  -1.919   6.895
  739   2HG1  VAL  96          2HG1      VAL  96   2.461  -2.252   6.887
  740   3HG1  VAL  96          3HG1      VAL  96   1.395  -3.090   8.017
  741   1HG2  VAL  96          1HG2      VAL  96   1.728   0.384   6.956
  742   2HG2  VAL  96          2HG2      VAL  96   2.312   1.055   8.483
  743   3HG2  VAL  96          3HG2      VAL  96   3.357  -0.010   7.525
  744    H    GLU  97           H        GLU  97   1.018  -2.329  11.199
  745    HA   GLU  97           HA       GLU  97  -0.499  -4.533  10.295
  746   1HB   GLU  97          1HB       GLU  97  -0.275  -5.496  12.542
  747   2HB   GLU  97          2HB       GLU  97   1.217  -4.867  11.891
  748   1HG   GLU  97          1HG       GLU  97   0.972  -2.809  13.284
  749   2HG   GLU  97          2HG       GLU  97  -0.535  -3.492  13.917
  750    H    GLU  98           H        GLU  98  -1.551  -1.717  12.037
  751    HA   GLU  98           HA       GLU  98  -4.210  -2.678  12.838
  752   1HB   GLU  98          1HB       GLU  98  -2.543  -0.179  13.205
  753   2HB   GLU  98          2HB       GLU  98  -4.282   0.021  13.125
  754   1HG   GLU  98          1HG       GLU  98  -3.543  -0.157  15.422
  755   2HG   GLU  98          2HG       GLU  98  -4.621  -1.471  14.996
  756    H    VAL  99           H        VAL  99  -2.797  -0.154  10.646
  757    HA   VAL  99           HA       VAL  99  -5.158   0.660   9.426
  758    HB   VAL  99           HB       VAL  99  -2.235   0.549   8.549
  759   1HG1  VAL  99          1HG1      VAL  99  -4.442   1.964   7.124
  760   2HG1  VAL  99          2HG1      VAL  99  -2.705   2.095   6.744
  761   3HG1  VAL  99          3HG1      VAL  99  -3.551   0.567   6.467
  762   1HG2  VAL  99          1HG2      VAL  99  -2.899   2.202  10.355
  763   2HG2  VAL  99          2HG2      VAL  99  -2.398   3.016   8.853
  764   3HG2  VAL  99          3HG2      VAL  99  -4.117   2.854   9.244
  765    H    VAL 100           H        VAL 100  -3.015  -2.033   8.457
  766    HA   VAL 100           HA       VAL 100  -4.456  -2.769   6.091
  767    HB   VAL 100           HB       VAL 100  -2.589  -4.295   7.972
  768   1HG1  VAL 100          1HG1      VAL 100  -3.749  -5.230   5.308
  769   2HG1  VAL 100          2HG1      VAL 100  -2.356  -5.964   6.129
  770   3HG1  VAL 100          3HG1      VAL 100  -3.934  -6.010   6.905
  771   1HG2  VAL 100          1HG2      VAL 100  -1.571  -2.479   6.668
  772   2HG2  VAL 100          2HG2      VAL 100  -1.043  -4.033   6.031
  773   3HG2  VAL 100          3HG2      VAL 100  -2.277  -3.109   5.166
  774    H    ASN 101           H        ASN 101  -4.751  -3.828   9.553
  775    HA   ASN 101           HA       ASN 101  -6.849  -5.706   8.993
  776   1HB   ASN 101          1HB       ASN 101  -5.670  -5.741  11.157
  777   2HB   ASN 101          2HB       ASN 101  -6.221  -4.116  11.541
  778   1HD2  ASN 101          1HD2      ASN 101  -6.789  -7.185  12.425
  779   2HD2  ASN 101          2HD2      ASN 101  -8.478  -7.090  12.822
  780    H    GLN 102           H        GLN 102  -6.995  -2.190   9.877
  781    HA   GLN 102           HA       GLN 102  -9.777  -2.012  10.109
  782   1HB   GLN 102          1HB       GLN 102  -7.936   0.101   8.898
  783   2HB   GLN 102          2HB       GLN 102  -9.591   0.358   9.454
  784   1HG   GLN 102          1HG       GLN 102  -8.733  -0.539  11.739
  785   2HG   GLN 102          2HG       GLN 102  -7.121  -0.200  11.100
  786   1HE2  GLN 102          1HE2      GLN 102  -8.683   1.070  13.312
  787   2HE2  GLN 102          2HE2      GLN 102  -8.785   2.785  12.943
  788    H    TYR 103           H        TYR 103  -7.859  -1.988   7.121
  789    HA   TYR 103           HA       TYR 103 -10.117  -1.426   5.372
  790   1HB   TYR 103          1HB       TYR 103  -8.088  -0.801   4.566
  791   2HB   TYR 103          2HB       TYR 103  -7.245  -2.248   5.030
  792    HD1  TYR 103           1HD      TYR 103 -10.104  -1.165   2.882
  793    HD2  TYR 103           2HD      TYR 103  -6.856  -3.939   3.356
  794    HE1  TYR 103           1HE      TYR 103 -10.613  -2.129   0.642
  795    HE2  TYR 103           2HE      TYR 103  -7.375  -4.953   1.170
  796    HH   TYR 103           HH       TYR 103  -9.718  -4.973  -0.363
  797    H    LEU 104           H        LEU 104  -8.314  -4.427   6.191
  798    HA   LEU 104           HA       LEU 104  -9.827  -6.141   4.563
  799   1HB   LEU 104          1HB       LEU 104  -8.214  -6.503   7.133
  800   2HB   LEU 104          2HB       LEU 104  -9.229  -7.787   6.498
  801    HG   LEU 104           HG       LEU 104  -8.090  -7.514   4.300
  802   1HD1  LEU 104          1HD1      LEU 104  -5.870  -6.267   5.878
  803   2HD1  LEU 104          2HD1      LEU 104  -5.859  -6.671   4.148
  804   3HD1  LEU 104          3HD1      LEU 104  -6.919  -5.395   4.765
  805   1HD2  LEU 104          1HD2      LEU 104  -7.626  -9.460   5.811
  806   2HD2  LEU 104          2HD2      LEU 104  -6.167  -8.964   4.926
  807   3HD2  LEU 104          3HD2      LEU 104  -6.371  -8.502   6.623
  808    H    SER 105           H        SER 105 -10.333  -4.805   7.757
  809    HA   SER 105           HA       SER 105 -12.709  -6.373   8.409
  810   1HB   SER 105          1HB       SER 105 -11.357  -4.007   9.765
  811   2HB   SER 105          2HB       SER 105 -12.723  -4.909  10.432
  812    HG   SER 105           HG       SER 105 -10.247  -5.480  10.789
  813    H    GLY 106           H        GLY 106 -12.246  -3.711   6.361
  814   1HA   GLY 106          1HA       GLY 106 -13.869  -2.782   5.029
  815   2HA   GLY 106          2HA       GLY 106 -15.123  -3.425   6.095
  816    H    GLN 107           H        GLN 107 -12.828  -1.620   7.897
  817    HA   GLN 107           HA       GLN 107 -14.935   0.381   8.433
  818   1HB   GLN 107          1HB       GLN 107 -12.174  -0.120   9.628
  819   2HB   GLN 107          2HB       GLN 107 -13.292   1.108  10.210
  820   1HG   GLN 107          1HG       GLN 107 -13.912  -1.879  10.068
  821   2HG   GLN 107          2HG       GLN 107 -13.330  -1.047  11.501
  822   1HE2  GLN 107          1HE2      GLN 107 -16.040  -2.468  10.970
  823   2HE2  GLN 107          2HE2      GLN 107 -17.166  -1.255  11.504
  824    H    LEU 108           H        LEU 108 -11.816   0.180   6.936
  825    HA   LEU 108           HA       LEU 108 -11.438   3.057   6.598
  826   1HB   LEU 108          1HB       LEU 108  -9.996   0.562   5.945
  827   2HB   LEU 108          2HB       LEU 108  -9.788   1.785   4.727
  828    HG   LEU 108           HG       LEU 108  -9.265   2.168   7.693
  829   1HD1  LEU 108          1HD1      LEU 108  -6.880   2.043   7.065
  830   2HD1  LEU 108          2HD1      LEU 108  -7.727   0.551   6.661
  831   3HD1  LEU 108          3HD1      LEU 108  -7.363   1.701   5.379
  832   1HD2  LEU 108          1HD2      LEU 108  -8.470   3.960   5.370
  833   2HD2  LEU 108          2HD2      LEU 108  -9.736   4.333   6.559
  834   3HD2  LEU 108          3HD2      LEU 108  -8.072   4.187   7.085
  835    H    LYS 109           H        LYS 109 -11.265   4.125   4.366
  836    HA   LYS 109           HA       LYS 109 -13.107   3.057   2.369
  837   1HB   LYS 109          1HB       LYS 109 -14.236   4.462   4.384
  838   2HB   LYS 109          2HB       LYS 109 -13.560   5.834   3.524
  839   1HG   LYS 109          1HG       LYS 109 -15.783   5.613   2.755
  840   2HG   LYS 109          2HG       LYS 109 -14.793   4.955   1.456
  841   1HD   LYS 109          1HD       LYS 109 -15.225   2.660   2.852
  842   2HD   LYS 109          2HD       LYS 109 -16.662   3.540   3.366
  843   1HE   LYS 109          1HE       LYS 109 -15.787   3.330   0.462
  844   2HE   LYS 109          2HE       LYS 109 -16.721   2.048   1.229
  845   1HZ   LYS 109          1HZ       LYS 109 -17.659   4.844   0.948
  846   2HZ   LYS 109          2HZ       LYS 109 -18.131   3.565   0.024
  847   3HZ   LYS 109          3HZ       LYS 109 -18.513   3.603   1.609
  848    H    ASP 110           H        ASP 110 -12.893   4.213   0.331
  849    HA   ASP 110           HA       ASP 110 -10.651   6.119   0.133
  850   1HB   ASP 110          1HB       ASP 110 -10.453   5.540  -2.204
  851   2HB   ASP 110          2HB       ASP 110 -10.353   4.059  -1.262
  852    H    SER 111           H        SER 111 -13.628   6.279   0.780
  853    HA   SER 111           HA       SER 111 -15.345   7.792   0.510
  854   1HB   SER 111          1HB       SER 111 -13.330   9.064   1.281
  855   2HB   SER 111          2HB       SER 111 -13.116   9.605  -0.377
  856    HG   SER 111           HG       SER 111 -14.518  11.056  -0.115
  857    H    ASP 112           H        ASP 112 -14.800   9.967  -1.751
  858    HA   ASP 112           HA       ASP 112 -15.850   8.357  -4.027
  859   1HB   ASP 112          1HB       ASP 112 -16.972  10.664  -2.538
  860   2HB   ASP 112          2HB       ASP 112 -16.884  10.935  -4.272
  861    H    TYR 113           H        TYR 113 -14.269   8.367  -5.557
  862    HA   TYR 113           HA       TYR 113 -13.077  10.962  -6.309
  863   1HB   TYR 113          1HB       TYR 113 -11.483   8.964  -5.189
  864   2HB   TYR 113          2HB       TYR 113 -11.363   8.604  -6.902
  865    HD1  TYR 113           1HD      TYR 113 -10.539  10.469  -8.499
  866    HD2  TYR 113           2HD      TYR 113 -10.409  10.787  -4.232
  867    HE1  TYR 113           1HE      TYR 113  -9.195  12.521  -8.724
  868    HE2  TYR 113           2HE      TYR 113  -9.049  12.901  -4.426
  869    HH   TYR 113           HH       TYR 113  -8.342  14.479  -5.829
  870    H    GLU 114           H        GLU 114 -12.893  11.164  -8.595
  871    HA   GLU 114           HA       GLU 114 -14.661   9.522 -10.194
  872   1HB   GLU 114          1HB       GLU 114 -13.904  10.857 -12.062
  873   2HB   GLU 114          2HB       GLU 114 -14.160  11.936 -10.684
  874   1HG   GLU 114          1HG       GLU 114 -11.686  11.868 -10.215
  875   2HG   GLU 114          2HG       GLU 114 -11.479  10.855 -11.644
  876    H    VAL 115           H        VAL 115 -13.794   8.285 -12.169
  877    HA   VAL 115           HA       VAL 115 -11.078   7.220 -11.742
  878    HB   VAL 115           HB       VAL 115 -13.556   5.532 -12.260
  879   1HG1  VAL 115          1HG1      VAL 115 -10.625   4.692 -12.086
  880   2HG1  VAL 115          2HG1      VAL 115 -12.035   3.594 -12.201
  881   3HG1  VAL 115          3HG1      VAL 115 -11.638   4.650 -13.539
  882   1HG2  VAL 115          1HG2      VAL 115 -11.644   5.608  -9.874
  883   2HG2  VAL 115          2HG2      VAL 115 -13.348   6.095  -9.879
  884   3HG2  VAL 115          3HG2      VAL 115 -12.932   4.403 -10.124
  885    H    HIS 116           H        HIS 116  -9.924   7.200 -13.575
  886    HA   HIS 116           HA       HIS 116  -9.333   7.228 -15.751
  887   1HB   HIS 116          1HB       HIS 116 -11.650   5.754 -15.901
  888   2HB   HIS 116          2HB       HIS 116 -12.007   7.046 -17.016
  889    HD1  HIS 116           1HD      HIS 116  -8.823   4.656 -16.525
  890    HD2  HIS 116           2HD      HIS 116 -11.797   5.921 -19.273
  891    HE1  HIS 116           1HE      HIS 116  -8.494   3.318 -18.633
  892    HE2  HIS 116           2HE      HIS 116 -10.318   4.096 -20.329
  893    H    ASP 117           H        ASP 117 -10.640   8.657 -17.951
  894    HA   ASP 117           HA       ASP 117 -10.203  10.720 -18.778
  895   1HB   ASP 117          1HB       ASP 117 -12.588  11.117 -16.968
  896   2HB   ASP 117          2HB       ASP 117 -11.933  12.468 -17.875
  897    H    HIS 118           H        HIS 118  -8.036  10.636 -17.737
  898    HA   HIS 118           HA       HIS 118  -7.650  13.268 -16.480
  899   1HB   HIS 118          1HB       HIS 118  -7.717  11.642 -14.586
  900   2HB   HIS 118          2HB       HIS 118  -6.275  10.864 -15.244
  901    HD1  HIS 118           1HD      HIS 118  -7.413  14.222 -13.742
  902    HD2  HIS 118           2HD      HIS 118  -3.957  12.026 -14.814
  903    HE1  HIS 118           1HE      HIS 118  -5.374  15.512 -12.776
  904    HE2  HIS 118           2HE      HIS 118  -3.278  14.110 -13.374
  905    H    HIS 119           H        HIS 119  -7.221  13.379 -18.946
  906    HA   HIS 119           HA       HIS 119  -4.413  13.514 -19.166
  907   1HB   HIS 119          1HB       HIS 119  -5.209  10.944 -19.822
  908   2HB   HIS 119          2HB       HIS 119  -5.355  11.717 -21.391
  909    HD1  HIS 119           1HD      HIS 119  -3.048  11.114 -22.650
  910    HD2  HIS 119           2HD      HIS 119  -2.709  11.825 -18.475
  911    HE1  HIS 119           1HE      HIS 119  -0.606  11.014 -22.103
  912    HE2  HIS 119           2HE      HIS 119  -0.362  11.335 -19.550
  913    H    HIS 120           H        HIS 120  -3.708  14.566 -21.141
  914    HA   HIS 120           HA       HIS 120  -5.676  15.330 -23.148
  915   1HB   HIS 120          1HB       HIS 120  -5.528  17.071 -21.118
  916   2HB   HIS 120          2HB       HIS 120  -4.010  17.528 -21.876
  917    HD1  HIS 120           1HD      HIS 120  -4.247  19.110 -23.991
  918    HD2  HIS 120           2HD      HIS 120  -7.849  17.465 -22.486
  919    HE1  HIS 120           1HE      HIS 120  -6.181  20.483 -25.005
  920    HE2  HIS 120           2HE      HIS 120  -8.363  19.463 -24.101
  921    H    HIS 121           H        HIS 121  -4.495  15.571 -25.136
  922    HA   HIS 121           HA       HIS 121  -1.793  16.181 -25.356
  923   1HB   HIS 121          1HB       HIS 121  -1.711  13.656 -24.466
  924   2HB   HIS 121          2HB       HIS 121  -2.105  13.249 -26.115
  925    HD1  HIS 121           1HD      HIS 121   0.057  15.835 -27.099
  926    HD2  HIS 121           2HD      HIS 121   0.569  12.279 -24.832
  927    HE1  HIS 121           1HE      HIS 121   2.517  15.162 -27.298
  928    HE2  HIS 121           2HE      HIS 121   2.850  13.071 -25.894
  929    H    GLU 122           H        GLU 122  -4.077  13.823 -26.865
  930    HA   GLU 122           HA       GLU 122  -5.021  15.572 -28.892
  931   1HB   GLU 122          1HB       GLU 122  -3.229  15.168 -30.260
  932   2HB   GLU 122          2HB       GLU 122  -2.771  13.670 -29.466
  933   1HG   GLU 122          1HG       GLU 122  -5.213  13.741 -31.274
  934   2HG   GLU 122          2HG       GLU 122  -3.589  13.639 -31.933
  935    H    HIS 123           H        HIS 123  -6.991  14.644 -29.611
  936    HA   HIS 123           HA       HIS 123  -7.928  12.230 -29.996
  937   1HB   HIS 123          1HB       HIS 123  -7.859  12.635 -27.027
  938   2HB   HIS 123          2HB       HIS 123  -9.411  12.212 -27.628
  939    HD1  HIS 123           1HD      HIS 123  -6.236  10.684 -29.254
  940    HD2  HIS 123           2HD      HIS 123  -9.503   9.784 -26.695
  941    HE1  HIS 123           1HE      HIS 123  -6.226   8.156 -28.906
  942    HE2  HIS 123           2HE      HIS 123  -8.176   7.581 -27.317
  943    H    HIS 124           H        HIS 124 -10.558  12.370 -29.254
  944    HA   HIS 124           HA       HIS 124 -11.444  15.123 -29.933
  945   1HB   HIS 124          1HB       HIS 124 -13.052  12.545 -30.159
  946   2HB   HIS 124          2HB       HIS 124 -13.540  14.139 -30.653
  947    HD1  HIS 124           1HD      HIS 124 -11.962  11.039 -31.925
  948    HD2  HIS 124           2HD      HIS 124 -11.825  15.164 -32.772
  949    HE1  HIS 124           1HE      HIS 124 -11.025  11.297 -34.312
  950    HE2  HIS 124           2HE      HIS 124 -10.943  13.836 -34.841
  Start of MODEL   14
    1   1H    MET   1          1H        MET   1  -5.256  -9.373  -5.145
    2    HA   MET   1           HA       MET   1  -4.552  -7.179  -4.529
    3   1HB   MET   1          1HB       MET   1  -6.638  -7.732  -3.692
    4   2HB   MET   1          2HB       MET   1  -5.998  -8.690  -2.364
    5   1HG   MET   1          1HG       MET   1  -5.319  -6.767  -1.160
    6   2HG   MET   1          2HG       MET   1  -5.353  -5.741  -2.589
    7   1HE   MET   1          1HE       MET   1  -8.403  -8.171  -1.987
    8   2HE   MET   1          2HE       MET   1  -7.921  -7.908  -0.292
    9   3HE   MET   1          3HE       MET   1  -9.429  -7.217  -0.916
   10    H    ILE   2           H        ILE   2  -3.210  -5.771  -3.481
   11    HA   ILE   2           HA       ILE   2  -1.335  -6.665  -1.446
   12    HB   ILE   2           HB       ILE   2  -0.452  -5.149  -3.912
   13   1HG1  ILE   2          1HG1      ILE   2  -0.027  -8.112  -3.341
   14   2HG1  ILE   2          2HG1      ILE   2  -0.930  -7.401  -4.701
   15   1HG2  ILE   2          1HG2      ILE   2   1.333  -6.511  -1.879
   16   2HG2  ILE   2          2HG2      ILE   2   1.768  -5.290  -3.082
   17   3HG2  ILE   2          3HG2      ILE   2   0.801  -4.867  -1.681
   18   1HD1  ILE   2          1HD1      ILE   2   1.196  -6.318  -5.472
   19   2HD1  ILE   2          2HD1      ILE   2   2.065  -7.296  -4.270
   20   3HD1  ILE   2          3HD1      ILE   2   1.167  -8.083  -5.561
   21    H    ILE   3           H        ILE   3  -0.793  -4.766  -0.195
   22    HA   ILE   3           HA       ILE   3  -2.671  -2.482  -0.454
   23    HB   ILE   3           HB       ILE   3  -1.977  -4.237   1.943
   24   1HG1  ILE   3          1HG1      ILE   3  -4.794  -3.885   0.918
   25   2HG1  ILE   3          2HG1      ILE   3  -3.730  -4.943   0.038
   26   1HG2  ILE   3          1HG2      ILE   3  -3.713  -1.742   1.694
   27   2HG2  ILE   3          2HG2      ILE   3  -3.746  -2.840   3.102
   28   3HG2  ILE   3          3HG2      ILE   3  -2.274  -1.950   2.699
   29   1HD1  ILE   3          1HD1      ILE   3  -4.400  -5.157   3.007
   30   2HD1  ILE   3          2HD1      ILE   3  -5.001  -6.214   1.714
   31   3HD1  ILE   3          3HD1      ILE   3  -3.275  -6.228   2.141
   32    H    ALA   4           H        ALA   4  -1.304  -0.902  -0.851
   33    HA   ALA   4           HA       ALA   4   1.412  -0.796   0.375
   34   1HB   ALA   4          1HB       ALA   4   0.914   1.770  -0.626
   35   2HB   ALA   4          2HB       ALA   4   1.857   0.495  -1.362
   36   3HB   ALA   4          3HB       ALA   4   0.122   0.689  -1.782
   37    H    ILE   5           H        ILE   5   2.155   0.722   1.859
   38    HA   ILE   5           HA       ILE   5   0.283   2.697   2.951
   39    HB   ILE   5           HB       ILE   5   1.811   0.698   4.649
   40   1HG1  ILE   5          1HG1      ILE   5  -1.176   1.182   4.259
   41   2HG1  ILE   5          2HG1      ILE   5  -0.277  -0.250   3.741
   42   1HG2  ILE   5          1HG2      ILE   5   0.038   3.031   5.501
   43   2HG2  ILE   5          2HG2      ILE   5   0.927   1.943   6.592
   44   3HG2  ILE   5          3HG2      ILE   5   1.807   3.059   5.571
   45   1HD1  ILE   5          1HD1      ILE   5  -1.605  -0.712   5.683
   46   2HD1  ILE   5          2HD1      ILE   5   0.127  -0.918   6.017
   47   3HD1  ILE   5          3HD1      ILE   5  -0.744   0.519   6.610
   48    HA   PRO   6           HA       PRO   6   4.410   4.632   2.359
   49   1HB   PRO   6          1HB       PRO   6   3.572   7.237   2.702
   50   2HB   PRO   6          2HB       PRO   6   3.438   6.360   1.149
   51   1HG   PRO   6          1HG       PRO   6   1.309   6.953   3.172
   52   2HG   PRO   6          2HG       PRO   6   1.183   6.878   1.391
   53   1HD   PRO   6          1HD       PRO   6   0.438   4.842   3.156
   54   2HD   PRO   6          2HD       PRO   6   0.843   4.576   1.430
   55    H    VAL   7           H        VAL   7   5.791   4.612   4.100
   56    HA   VAL   7           HA       VAL   7   4.692   5.519   6.709
   57    HB   VAL   7           HB       VAL   7   6.167   3.844   7.804
   58   1HG1  VAL   7          1HG1      VAL   7   4.684   2.064   7.667
   59   2HG1  VAL   7          2HG1      VAL   7   3.716   3.479   7.436
   60   3HG1  VAL   7          3HG1      VAL   7   4.138   2.478   6.018
   61   1HG2  VAL   7          1HG2      VAL   7   7.790   3.150   6.298
   62   2HG2  VAL   7          2HG2      VAL   7   6.742   1.760   6.417
   63   3HG2  VAL   7          3HG2      VAL   7   6.618   2.785   4.995
   64    H    SER   8           H        SER   8   6.220   6.318   8.215
   65    HA   SER   8           HA       SER   8   8.195   8.073   6.923
   66   1HB   SER   8          1HB       SER   8   7.361   7.626   9.808
   67   2HB   SER   8          2HB       SER   8   8.644   8.727   9.320
   68    HG   SER   8           HG       SER   8   7.054  10.022   9.279
   69    H    GLU   9           H        GLU   9   8.242   4.899   8.601
   70    HA   GLU   9           HA       GLU   9  11.168   4.831   8.433
   71   1HB   GLU   9          1HB       GLU   9   9.544   4.771  11.000
   72   2HB   GLU   9          2HB       GLU   9  11.104   3.983  10.878
   73   1HG   GLU   9          1HG       GLU   9  10.614   6.953  10.439
   74   2HG   GLU   9          2HG       GLU   9  11.222   6.235  11.886
   75    H    ASN  10           H        ASN  10  11.934   2.735   8.573
   76    HA   ASN  10           HA       ASN  10  10.144   0.799   7.378
   77   1HB   ASN  10          1HB       ASN  10  12.146  -0.292   6.697
   78   2HB   ASN  10          2HB       ASN  10  12.372   1.408   6.464
   79   1HD2  ASN  10          1HD2      ASN  10  14.508  -0.325   6.484
   80   2HD2  ASN  10          2HD2      ASN  10  15.475  -0.116   7.942
   81    H    ARG  11           H        ARG  11   9.197   0.890   9.844
   82    HA   ARG  11           HA       ARG  11  10.716  -0.875  11.701
   83   1HB   ARG  11          1HB       ARG  11   8.195   0.722  12.257
   84   2HB   ARG  11          2HB       ARG  11   9.244   0.001  13.414
   85   1HG   ARG  11          1HG       ARG  11  10.898   1.699  11.793
   86   2HG   ARG  11          2HG       ARG  11   9.403   2.587  12.059
   87   1HD   ARG  11          1HD       ARG  11   9.647   2.388  14.440
   88   2HD   ARG  11          2HD       ARG  11  11.095   1.370  14.274
   89    HE   ARG  11           HE       ARG  11  11.057   4.180  14.374
   90   1HH1  ARG  11          2HH2      ARG  11  12.748   1.674  12.448
   91   2HH1  ARG  11          1HH2      ARG  11  13.995   2.738  11.940
   92   1HH2  ARG  11          2HH1      ARG  11  12.757   5.497  13.848
   93   2HH2  ARG  11          1HH1      ARG  11  13.890   5.069  12.634
   94    H    GLY  12           H        GLY  12   9.613  -2.229   9.446
   95   1HA   GLY  12          1HA       GLY  12   8.316  -3.973   8.844
   96   2HA   GLY  12          2HA       GLY  12   8.490  -4.507  10.520
   97    H    LYS  13           H        LYS  13   6.577  -4.964  11.383
   98    HA   LYS  13           HA       LYS  13   3.950  -4.325  10.491
   99   1HB   LYS  13          1HB       LYS  13   5.084  -4.944  13.245
  100   2HB   LYS  13          2HB       LYS  13   3.377  -4.998  12.893
  101   1HG   LYS  13          1HG       LYS  13   3.575  -6.920  11.546
  102   2HG   LYS  13          2HG       LYS  13   5.322  -6.736  11.355
  103   1HD   LYS  13          1HD       LYS  13   3.972  -7.377  14.016
  104   2HD   LYS  13          2HD       LYS  13   4.670  -8.578  12.927
  105   1HE   LYS  13          1HE       LYS  13   6.842  -7.190  13.013
  106   2HE   LYS  13          2HE       LYS  13   6.133  -6.341  14.392
  107   1HZ   LYS  13          1HZ       LYS  13   7.584  -8.205  14.957
  108   2HZ   LYS  13          2HZ       LYS  13   6.076  -8.422  15.583
  109   3HZ   LYS  13          3HZ       LYS  13   6.549  -9.256  14.252
  110    H    ASP  14           H        ASP  14   6.047  -2.930  12.917
  111    HA   ASP  14           HA       ASP  14   4.209  -1.076  14.035
  112   1HB   ASP  14          1HB       ASP  14   7.009  -0.417  14.604
  113   2HB   ASP  14          2HB       ASP  14   5.702  -0.804  15.695
  114    H    SER  15           H        SER  15   6.037  -0.836  11.189
  115    HA   SER  15           HA       SER  15   6.936   1.726  10.860
  116   1HB   SER  15          1HB       SER  15   5.298   0.258   8.832
  117   2HB   SER  15          2HB       SER  15   6.492   1.562   8.579
  118    HG   SER  15           HG       SER  15   6.821  -1.122   9.129
  119    HA   PRO  16           HA       PRO  16   3.068   3.953  11.689
  120   1HB   PRO  16          1HB       PRO  16   4.097   6.427  12.136
  121   2HB   PRO  16          2HB       PRO  16   4.181   5.106  13.341
  122   1HG   PRO  16          1HG       PRO  16   6.331   5.978  11.386
  123   2HG   PRO  16          2HG       PRO  16   6.487   5.639  13.148
  124   1HD   PRO  16          1HD       PRO  16   7.133   3.793  11.246
  125   2HD   PRO  16          2HD       PRO  16   6.432   3.344  12.821
  126    H    ILE  17           H        ILE  17   1.763   4.738  10.160
  127    HA   ILE  17           HA       ILE  17   2.517   5.185   7.496
  128    HB   ILE  17           HB       ILE  17   0.311   4.505   8.425
  129   1HG1  ILE  17          1HG1      ILE  17   0.044   6.863   6.544
  130   2HG1  ILE  17          2HG1      ILE  17   0.663   5.289   6.058
  131   1HG2  ILE  17          1HG2      ILE  17  -1.250   6.139   9.218
  132   2HG2  ILE  17          2HG2      ILE  17   0.202   6.263  10.216
  133   3HG2  ILE  17          3HG2      ILE  17  -0.091   7.474   8.954
  134   1HD1  ILE  17          1HD1      ILE  17  -1.677   5.369   5.501
  135   2HD1  ILE  17          2HD1      ILE  17  -1.462   4.219   6.834
  136   3HD1  ILE  17          3HD1      ILE  17  -2.121   5.842   7.146
  137    H    SER  18           H        SER  18   2.833   7.015   6.287
  138    HA   SER  18           HA       SER  18   3.727   9.449   7.711
  139   1HB   SER  18          1HB       SER  18   4.845   7.985   5.653
  140   2HB   SER  18          2HB       SER  18   3.934   9.208   4.763
  141    HG   SER  18           HG       SER  18   5.938   9.563   6.780
  142    H    GLU  19           H        GLU  19   3.129  11.510   6.301
  143    HA   GLU  19           HA       GLU  19   0.159  11.474   6.015
  144   1HB   GLU  19          1HB       GLU  19   2.097  13.833   5.891
  145   2HB   GLU  19          2HB       GLU  19   0.359  13.917   5.615
  146   1HG   GLU  19          1HG       GLU  19   0.333  14.524   7.766
  147   2HG   GLU  19          2HG       GLU  19   0.238  12.786   8.034
  148    H    HIS  20           H        HIS  20   3.132  12.181   4.296
  149    HA   HIS  20           HA       HIS  20   1.730  12.813   1.771
  150   1HB   HIS  20          1HB       HIS  20   4.701  12.783   2.570
  151   2HB   HIS  20          2HB       HIS  20   4.046  13.511   1.119
  152    HD1  HIS  20           1HD      HIS  20   4.607  14.262   4.791
  153    HD2  HIS  20           2HD      HIS  20   2.216  15.659   1.599
  154    HE1  HIS  20           1HE      HIS  20   3.613  16.538   5.514
  155    HE2  HIS  20           2HE      HIS  20   2.152  17.351   3.597
  156    H    PHE  21           H        PHE  21   2.638  11.936  -0.202
  157    HA   PHE  21           HA       PHE  21   3.395   9.032   0.031
  158   1HB   PHE  21          1HB       PHE  21   1.136   9.104  -0.750
  159   2HB   PHE  21          2HB       PHE  21   1.519  10.409  -1.888
  160    HD1  PHE  21           1HD      PHE  21   2.699   9.982  -4.001
  161    HD2  PHE  21           2HD      PHE  21   1.856   6.752  -1.255
  162    HE1  PHE  21           1HE      PHE  21   3.299   8.323  -5.757
  163    HE2  PHE  21           2HE      PHE  21   2.550   5.141  -2.997
  164    HZ   PHE  21           HZ       PHE  21   3.277   5.914  -5.226
  165    H    GLY  22           H        GLY  22   3.448  11.917  -2.168
  166   1HA   GLY  22          1HA       GLY  22   5.278  10.860  -3.981
  167   2HA   GLY  22          2HA       GLY  22   5.001  12.588  -3.707
  168    H    ARG  23           H        ARG  23   5.947  11.973  -0.810
  169    HA   ARG  23           HA       ARG  23   8.800  11.384  -1.147
  170   1HB   ARG  23          1HB       ARG  23   9.499  13.367   0.113
  171   2HB   ARG  23          2HB       ARG  23   8.758  13.752  -1.416
  172   1HG   ARG  23          1HG       ARG  23   7.673  15.323  -0.313
  173   2HG   ARG  23          2HG       ARG  23   6.547  14.060   0.171
  174   1HD   ARG  23          1HD       ARG  23   7.547  13.845   2.322
  175   2HD   ARG  23          2HD       ARG  23   9.019  14.698   1.811
  176    HE   ARG  23           HE       ARG  23   6.973  16.540   1.517
  177   1HH1  ARG  23          2HH2      ARG  23   8.659  14.700   4.072
  178   2HH1  ARG  23          1HH2      ARG  23   8.405  15.874   5.304
  179   1HH2  ARG  23          2HH1      ARG  23   6.780  18.257   3.192
  180   2HH2  ARG  23          1HH1      ARG  23   7.565  17.961   4.702
  181    H    ALA  24           H        ALA  24   6.770   9.743  -0.182
  182    HA   ALA  24           HA       ALA  24   6.979   9.590   2.752
  183   1HB   ALA  24          1HB       ALA  24   6.162   7.564   0.607
  184   2HB   ALA  24          2HB       ALA  24   6.093   7.315   2.361
  185   3HB   ALA  24          3HB       ALA  24   5.062   8.544   1.599
  186    HA   PRO  25           HA       PRO  25  11.156   8.095   1.762
  187   1HB   PRO  25          1HB       PRO  25  11.958   7.172   4.234
  188   2HB   PRO  25          2HB       PRO  25  11.907   8.876   3.724
  189   1HG   PRO  25          1HG       PRO  25   9.821   7.377   5.309
  190   2HG   PRO  25          2HG       PRO  25  10.521   8.982   5.662
  191   1HD   PRO  25          1HD       PRO  25   8.122   8.642   4.421
  192   2HD   PRO  25          2HD       PRO  25   9.229   9.968   3.939
  193    H    TYR  26           H        TYR  26   8.601   5.982   2.954
  194    HA   TYR  26           HA       TYR  26   9.981   3.588   1.883
  195   1HB   TYR  26          1HB       TYR  26   8.773   3.967   4.633
  196   2HB   TYR  26          2HB       TYR  26   9.319   2.446   4.017
  197    HD1  TYR  26           1HD      TYR  26  10.272   5.412   5.768
  198    HD2  TYR  26           2HD      TYR  26  11.770   2.043   3.587
  199    HE1  TYR  26           1HE      TYR  26  12.554   5.935   6.574
  200    HE2  TYR  26           2HE      TYR  26  14.054   2.531   4.362
  201    HH   TYR  26           HH       TYR  26  15.445   4.162   5.400
  202    H    PHE  27           H        PHE  27   8.436   1.814   1.493
  203    HA   PHE  27           HA       PHE  27   5.552   2.468   1.551
  204   1HB   PHE  27          1HB       PHE  27   7.003   1.310  -0.852
  205   2HB   PHE  27          2HB       PHE  27   5.282   1.281  -0.646
  206    HD1  PHE  27           1HD      PHE  27   4.811   4.094   0.433
  207    HD2  PHE  27           2HD      PHE  27   7.224   2.633  -2.798
  208    HE1  PHE  27           1HE      PHE  27   4.455   6.196  -0.777
  209    HE2  PHE  27           2HE      PHE  27   6.748   4.678  -4.099
  210    HZ   PHE  27           HZ       PHE  27   5.355   6.494  -3.080
  211    H    ALA  28           H        ALA  28   4.933   0.979   3.019
  212    HA   ALA  28           HA       ALA  28   5.899  -1.819   2.976
  213   1HB   ALA  28          1HB       ALA  28   4.219  -1.974   4.866
  214   2HB   ALA  28          2HB       ALA  28   5.559  -0.841   5.173
  215   3HB   ALA  28          3HB       ALA  28   3.954  -0.234   4.702
  216    H    PHE  29           H        PHE  29   5.201  -2.788   1.192
  217    HA   PHE  29           HA       PHE  29   2.293  -2.709   0.504
  218   1HB   PHE  29          1HB       PHE  29   4.764  -3.483  -0.981
  219   2HB   PHE  29          2HB       PHE  29   3.329  -4.445  -1.273
  220    HD1  PHE  29           1HD      PHE  29   1.013  -2.796  -1.612
  221    HD2  PHE  29           2HD      PHE  29   5.102  -1.889  -2.696
  222    HE1  PHE  29           1HE      PHE  29   0.219  -1.148  -3.204
  223    HE2  PHE  29           2HE      PHE  29   4.235  -0.461  -4.483
  224    HZ   PHE  29           HZ       PHE  29   1.810   0.011  -4.697
  225    H    VAL  30           H        VAL  30   1.289  -3.905   2.007
  226    HA   VAL  30           HA       VAL  30   2.370  -6.549   2.822
  227    HB   VAL  30           HB       VAL  30  -0.267  -5.233   3.658
  228   1HG1  VAL  30          1HG1      VAL  30  -0.005  -6.702   5.648
  229   2HG1  VAL  30          2HG1      VAL  30  -0.079  -7.645   4.168
  230   3HG1  VAL  30          3HG1      VAL  30   1.489  -7.372   4.955
  231   1HG2  VAL  30          1HG2      VAL  30   2.543  -4.845   4.753
  232   2HG2  VAL  30          2HG2      VAL  30   1.313  -3.616   4.385
  233   3HG2  VAL  30          3HG2      VAL  30   1.134  -4.656   5.800
  234    H    LYS  31           H        LYS  31   1.026  -8.470   2.333
  235    HA   LYS  31           HA       LYS  31  -0.484  -8.097  -0.228
  236   1HB   LYS  31          1HB       LYS  31   0.936 -10.566   0.816
  237   2HB   LYS  31          2HB       LYS  31   0.070 -10.402  -0.723
  238   1HG   LYS  31          1HG       LYS  31   1.722  -8.434  -1.181
  239   2HG   LYS  31          2HG       LYS  31   2.642  -9.070   0.145
  240   1HD   LYS  31          1HD       LYS  31   3.668 -10.112  -1.668
  241   2HD   LYS  31          2HD       LYS  31   2.498 -11.373  -1.201
  242   1HE   LYS  31          1HE       LYS  31   0.905 -10.443  -2.912
  243   2HE   LYS  31          2HE       LYS  31   2.092  -9.205  -3.319
  244   1HZ   LYS  31          1HZ       LYS  31   2.327 -12.103  -3.830
  245   2HZ   LYS  31          2HZ       LYS  31   2.259 -10.875  -4.922
  246   3HZ   LYS  31          3HZ       LYS  31   3.587 -11.066  -3.980
  247    H    VAL  32           H        VAL  32  -1.939 -10.507  -0.180
  248    HA   VAL  32           HA       VAL  32  -2.957 -10.878   2.443
  249    HB   VAL  32           HB       VAL  32  -4.413  -9.043   1.830
  250   1HG1  VAL  32          1HG1      VAL  32  -5.278 -10.636  -0.604
  251   2HG1  VAL  32          2HG1      VAL  32  -5.994  -9.122  -0.019
  252   3HG1  VAL  32          3HG1      VAL  32  -4.322  -9.131  -0.582
  253   1HG2  VAL  32          1HG2      VAL  32  -5.481 -10.714   3.204
  254   2HG2  VAL  32          2HG2      VAL  32  -6.651 -10.061   2.067
  255   3HG2  VAL  32          3HG2      VAL  32  -5.954 -11.663   1.771
  256    H    LYS  33           H        LYS  33  -3.431 -12.921   2.748
  257    HA   LYS  33           HA       LYS  33  -3.561 -14.866   0.496
  258   1HB   LYS  33          1HB       LYS  33  -1.766 -15.206   2.250
  259   2HB   LYS  33          2HB       LYS  33  -2.966 -15.313   3.482
  260   1HG   LYS  33          1HG       LYS  33  -3.258 -17.142   1.090
  261   2HG   LYS  33          2HG       LYS  33  -1.822 -17.333   2.074
  262   1HD   LYS  33          1HD       LYS  33  -2.961 -18.737   3.305
  263   2HD   LYS  33          2HD       LYS  33  -3.723 -17.353   4.065
  264   1HE   LYS  33          1HE       LYS  33  -5.700 -17.608   2.886
  265   2HE   LYS  33          2HE       LYS  33  -4.917 -18.391   1.495
  266   1HZ   LYS  33          1HZ       LYS  33  -6.242 -19.923   2.801
  267   2HZ   LYS  33          2HZ       LYS  33  -4.657 -20.391   2.843
  268   3HZ   LYS  33          3HZ       LYS  33  -5.344 -19.644   4.126
  269    H    ASN  34           H        ASN  34  -5.778 -14.280   0.094
  270    HA   ASN  34           HA       ASN  34  -7.982 -14.618   0.223
  271   1HB   ASN  34          1HB       ASN  34  -7.009 -16.878   0.974
  272   2HB   ASN  34          2HB       ASN  34  -7.509 -16.437   2.603
  273   1HD2  ASN  34          1HD2      ASN  34  -9.127 -16.149  -0.667
  274   2HD2  ASN  34          2HD2      ASN  34 -10.489 -17.136  -0.176
  275    H    ASN  35           H        ASN  35  -7.337 -14.710   3.776
  276    HA   ASN  35           HA       ASN  35  -8.346 -11.939   3.998
  277   1HB   ASN  35          1HB       ASN  35 -10.201 -13.726   4.512
  278   2HB   ASN  35          2HB       ASN  35  -9.196 -14.031   5.963
  279   1HD2  ASN  35          1HD2      ASN  35 -11.496 -13.302   6.884
  280   2HD2  ASN  35          2HD2      ASN  35 -11.557 -11.588   7.240
  281    H    ALA  36           H        ALA  36  -5.697 -13.645   4.317
  282    HA   ALA  36           HA       ALA  36  -5.004 -12.641   6.999
  283   1HB   ALA  36          1HB       ALA  36  -5.074 -15.099   7.041
  284   2HB   ALA  36          2HB       ALA  36  -4.079 -15.185   5.558
  285   3HB   ALA  36          3HB       ALA  36  -3.380 -14.596   7.071
  286    H    ILE  37           H        ILE  37  -2.280 -12.491   6.977
  287    HA   ILE  37           HA       ILE  37  -2.016 -10.265   5.239
  288    HB   ILE  37           HB       ILE  37  -0.395 -11.567   7.376
  289   1HG1  ILE  37          1HG1      ILE  37  -0.157  -9.112   8.044
  290   2HG1  ILE  37          2HG1      ILE  37  -1.174  -8.697   6.669
  291   1HG2  ILE  37          1HG2      ILE  37   1.600 -10.148   7.025
  292   2HG2  ILE  37          2HG2      ILE  37   1.428 -11.377   5.782
  293   3HG2  ILE  37          3HG2      ILE  37   0.992  -9.687   5.435
  294   1HD1  ILE  37          1HD1      ILE  37  -1.949 -10.491   9.005
  295   2HD1  ILE  37          2HD1      ILE  37  -2.417  -8.792   8.810
  296   3HD1  ILE  37          3HD1      ILE  37  -3.035 -10.004   7.674
  297    H    ALA  38           H        ALA  38  -1.165 -13.525   4.492
  298    HA   ALA  38           HA       ALA  38   0.118 -14.557   2.976
  299   1HB   ALA  38          1HB       ALA  38   0.719 -13.173   0.799
  300   2HB   ALA  38          2HB       ALA  38  -0.909 -13.771   1.018
  301   3HB   ALA  38          3HB       ALA  38  -0.544 -12.092   1.391
  302    H    ASP  39           H        ASP  39   1.413 -11.177   3.019
  303    HA   ASP  39           HA       ASP  39   4.061 -12.073   3.699
  304   1HB   ASP  39          1HB       ASP  39   3.655 -12.646   1.120
  305   2HB   ASP  39          2HB       ASP  39   3.802 -10.888   0.930
  306    H    ILE  40           H        ILE  40   5.570 -10.171   3.356
  307    HA   ILE  40           HA       ILE  40   4.290  -7.550   3.931
  308    HB   ILE  40           HB       ILE  40   6.066  -9.400   5.505
  309   1HG1  ILE  40          1HG1      ILE  40   3.662  -8.979   6.045
  310   2HG1  ILE  40          2HG1      ILE  40   4.799  -8.822   7.364
  311   1HG2  ILE  40          1HG2      ILE  40   7.711  -7.809   5.310
  312   2HG2  ILE  40          2HG2      ILE  40   6.597  -6.453   5.437
  313   3HG2  ILE  40          3HG2      ILE  40   6.948  -7.504   6.858
  314   1HD1  ILE  40          1HD1      ILE  40   3.674  -6.428   5.867
  315   2HD1  ILE  40          2HD1      ILE  40   2.949  -7.096   7.344
  316   3HD1  ILE  40          3HD1      ILE  40   4.566  -6.420   7.407
  317    H    SER  41           H        SER  41   5.385  -5.896   2.853
  318    HA   SER  41           HA       SER  41   8.137  -6.356   1.852
  319   1HB   SER  41          1HB       SER  41   6.059  -6.939   0.206
  320   2HB   SER  41          2HB       SER  41   6.095  -5.205  -0.034
  321    HG   SER  41           HG       SER  41   8.206  -7.044  -0.603
  322    H    VAL  42           H        VAL  42   8.320  -4.981   3.800
  323    HA   VAL  42           HA       VAL  42   7.800  -2.126   3.519
  324    HB   VAL  42           HB       VAL  42   7.686  -3.149   5.685
  325   1HG1  VAL  42          1HG1      VAL  42   9.366  -4.989   5.464
  326   2HG1  VAL  42          2HG1      VAL  42  10.653  -3.770   5.645
  327   3HG1  VAL  42          3HG1      VAL  42   9.502  -4.042   6.943
  328   1HG2  VAL  42          1HG2      VAL  42   9.946  -1.154   5.407
  329   2HG2  VAL  42          2HG2      VAL  42   8.229  -0.840   5.705
  330   3HG2  VAL  42          3HG2      VAL  42   9.201  -1.622   6.956
  331    H    GLU  43           H        GLU  43   8.688  -1.601   1.566
  332    HA   GLU  43           HA       GLU  43  11.619  -2.063   1.195
  333   1HB   GLU  43          1HB       GLU  43   9.545  -1.488  -0.934
  334   2HB   GLU  43          2HB       GLU  43  11.216  -1.924  -1.200
  335   1HG   GLU  43          1HG       GLU  43   9.299  -3.872   0.158
  336   2HG   GLU  43          2HG       GLU  43   9.367  -3.702  -1.567
  337    H    GLU  44           H        GLU  44  12.773  -0.211   0.189
  338    HA   GLU  44           HA       GLU  44  11.845   2.235   1.477
  339   1HB   GLU  44          1HB       GLU  44  14.366   1.804  -0.180
  340   2HB   GLU  44          2HB       GLU  44  14.000   3.117   0.961
  341   1HG   GLU  44          1HG       GLU  44  13.737   1.225   2.711
  342   2HG   GLU  44          2HG       GLU  44  14.562   0.205   1.595
  343    H    ASN  45           H        ASN  45  12.063   4.372   0.178
  344    HA   ASN  45           HA       ASN  45  10.718   4.006  -2.418
  345   1HB   ASN  45          1HB       ASN  45  10.587   6.041  -0.433
  346   2HB   ASN  45          2HB       ASN  45  11.180   6.787  -1.902
  347   1HD2  ASN  45          1HD2      ASN  45   8.439   6.304  -0.356
  348   2HD2  ASN  45          2HD2      ASN  45   7.332   5.834  -1.641
  349    HA   PRO  46           HA       PRO  46  14.904   4.401  -4.047
  350   1HB   PRO  46          1HB       PRO  46  14.448   3.746  -6.669
  351   2HB   PRO  46          2HB       PRO  46  14.462   2.552  -5.348
  352   1HG   PRO  46          1HG       PRO  46  12.053   3.898  -6.587
  353   2HG   PRO  46          2HG       PRO  46  12.302   2.168  -6.266
  354   1HD   PRO  46          1HD       PRO  46  10.921   3.822  -4.573
  355   2HD   PRO  46          2HD       PRO  46  11.914   2.467  -3.952
  356    H    LEU  47           H        LEU  47  12.271   6.429  -4.572
  357    HA   LEU  47           HA       LEU  47  14.011   8.467  -5.902
  358   1HB   LEU  47          1HB       LEU  47  11.149   7.670  -6.578
  359   2HB   LEU  47          2HB       LEU  47  11.849   9.191  -7.099
  360    HG   LEU  47           HG       LEU  47  11.713   7.889  -8.889
  361   1HD1  LEU  47          1HD1      LEU  47  13.736   9.229  -8.681
  362   2HD1  LEU  47          2HD1      LEU  47  14.614   7.795  -8.079
  363   3HD1  LEU  47          3HD1      LEU  47  13.962   7.812  -9.729
  364   1HD2  LEU  47          1HD2      LEU  47  13.310   5.597  -7.778
  365   2HD2  LEU  47          2HD2      LEU  47  11.526   5.637  -7.940
  366   3HD2  LEU  47          3HD2      LEU  47  12.571   5.734  -9.365
  367    H    ALA  48           H        ALA  48  13.440   8.116  -3.028
  368    HA   ALA  48           HA       ALA  48  11.067   9.387  -2.171
  369   1HB   ALA  48          1HB       ALA  48  12.580   7.964  -0.707
  370   2HB   ALA  48          2HB       ALA  48  13.756   9.283  -0.710
  371   3HB   ALA  48          3HB       ALA  48  12.157   9.526   0.016
  372    H    GLN  49           H        GLN  49  14.219  10.603  -3.006
  373    HA   GLN  49           HA       GLN  49  13.377  13.424  -2.723
  374   1HB   GLN  49          1HB       GLN  49  15.369  13.861  -1.339
  375   2HB   GLN  49          2HB       GLN  49  14.203  12.777  -0.608
  376   1HG   GLN  49          1HG       GLN  49  15.800  10.846  -1.519
  377   2HG   GLN  49          2HG       GLN  49  16.979  12.153  -1.650
  378   1HE2  GLN  49          1HE2      GLN  49  18.099  10.580  -0.011
  379   2HE2  GLN  49          2HE2      GLN  49  17.647  10.789   1.672
  380    H    ASP  50           H        ASP  50  13.562  12.057  -5.084
  381    HA   ASP  50           HA       ASP  50  15.868  13.468  -6.349
  382   1HB   ASP  50          1HB       ASP  50  16.572  11.156  -6.103
  383   2HB   ASP  50          2HB       ASP  50  15.129  10.590  -6.971
  384    H    HIS  51           H        HIS  51  12.959  11.524  -7.306
  385    HA   HIS  51           HA       HIS  51  12.440  13.634  -9.385
  386   1HB   HIS  51          1HB       HIS  51  11.489  10.783  -9.075
  387   2HB   HIS  51          2HB       HIS  51  10.566  11.947 -10.018
  388    HD1  HIS  51           1HD      HIS  51  14.463  11.928 -10.247
  389    HD2  HIS  51           2HD      HIS  51  10.967  10.727 -12.351
  390    HE1  HIS  51           1HE      HIS  51  15.189  11.266 -12.563
  391    HE2  HIS  51           2HE      HIS  51  13.080  10.447 -13.831
  392    H    VAL  52           H        VAL  52  10.948  12.182  -6.485
  393    HA   VAL  52           HA       VAL  52   9.110  12.572  -5.334
  394    HB   VAL  52           HB       VAL  52   8.932  15.433  -6.276
  395   1HG1  VAL  52          1HG1      VAL  52   8.262  15.811  -3.968
  396   2HG1  VAL  52          2HG1      VAL  52   7.288  14.470  -4.621
  397   3HG1  VAL  52          3HG1      VAL  52   8.652  14.135  -3.551
  398   1HG2  VAL  52          1HG2      VAL  52  11.022  14.304  -4.358
  399   2HG2  VAL  52          2HG2      VAL  52  11.332  15.184  -5.866
  400   3HG2  VAL  52          3HG2      VAL  52  10.607  16.025  -4.507
  401    H    HIS  53           H        HIS  53   8.372  14.556  -8.273
  402    HA   HIS  53           HA       HIS  53   6.025  12.801  -8.862
  403   1HB   HIS  53          1HB       HIS  53   5.787  14.623 -10.754
  404   2HB   HIS  53          2HB       HIS  53   5.116  14.845  -9.154
  405    HD1  HIS  53           1HD      HIS  53   5.220  17.413  -8.834
  406    HD2  HIS  53           2HD      HIS  53   8.763  15.766 -10.484
  407    HE1  HIS  53           1HE      HIS  53   6.922  19.323  -9.077
  408    HE2  HIS  53           2HE      HIS  53   9.000  18.333 -10.134
  409    H    GLY  54           H        GLY  54   6.261  11.315 -10.454
  410   1HA   GLY  54          1HA       GLY  54   6.652  11.162 -12.745
  411   2HA   GLY  54          2HA       GLY  54   8.270  11.814 -12.577
  412    H    ALA  55           H        ALA  55   8.665   9.770 -10.158
  413    HA   ALA  55           HA       ALA  55   8.672   7.259 -11.756
  414   1HB   ALA  55          1HB       ALA  55  11.091   6.888 -11.222
  415   2HB   ALA  55          2HB       ALA  55  10.767   8.147 -12.420
  416   3HB   ALA  55          3HB       ALA  55  11.193   8.614 -10.779
  417    H    VAL  56           H        VAL  56   8.729   8.761  -8.582
  418    HA   VAL  56           HA       VAL  56   9.128   6.558  -6.934
  419    HB   VAL  56           HB       VAL  56   7.437   9.048  -6.802
  420   1HG1  VAL  56          1HG1      VAL  56   6.474   8.580  -4.605
  421   2HG1  VAL  56          2HG1      VAL  56   5.763   7.576  -5.866
  422   3HG1  VAL  56          3HG1      VAL  56   6.981   6.890  -4.764
  423   1HG2  VAL  56          1HG2      VAL  56   9.485   7.891  -4.915
  424   2HG2  VAL  56          2HG2      VAL  56   9.680   9.241  -6.064
  425   3HG2  VAL  56          3HG2      VAL  56   8.626   9.425  -4.671
  426    HA   PRO  57           HA       PRO  57   4.573   5.156  -7.768
  427   1HB   PRO  57          1HB       PRO  57   3.500   6.140 -10.203
  428   2HB   PRO  57          2HB       PRO  57   2.959   6.599  -8.559
  429   1HG   PRO  57          1HG       PRO  57   4.377   8.189 -10.517
  430   2HG   PRO  57          2HG       PRO  57   3.804   8.674  -8.891
  431   1HD   PRO  57          1HD       PRO  57   6.468   8.003  -9.813
  432   2HD   PRO  57          2HD       PRO  57   5.986   8.676  -8.240
  433    H    ASN  58           H        ASN  58   6.849   5.729 -10.471
  434    HA   ASN  58           HA       ASN  58   5.788   3.622 -12.147
  435   1HB   ASN  58          1HB       ASN  58   7.246   5.473 -13.004
  436   2HB   ASN  58          2HB       ASN  58   8.607   4.722 -12.162
  437   1HD2  ASN  58          1HD2      ASN  58   7.278   4.931 -15.275
  438   2HD2  ASN  58          2HD2      ASN  58   7.862   3.375 -15.805
  439    H    PHE  59           H        PHE  59   8.349   3.830  -9.629
  440    HA   PHE  59           HA       PHE  59   9.255   1.150  -9.701
  441   1HB   PHE  59          1HB       PHE  59  10.514   2.536  -8.349
  442   2HB   PHE  59          2HB       PHE  59   9.123   3.326  -7.634
  443    HD1  PHE  59           1HD      PHE  59  10.556  -0.190  -7.747
  444    HD2  PHE  59           2HD      PHE  59   8.714   2.926  -5.387
  445    HE1  PHE  59           1HE      PHE  59  10.785  -1.597  -5.722
  446    HE2  PHE  59           2HE      PHE  59   9.080   1.545  -3.329
  447    HZ   PHE  59           HZ       PHE  59  10.067  -0.711  -3.517
  448    H    VAL  60           H        VAL  60   6.715   2.448  -7.461
  449    HA   VAL  60           HA       VAL  60   5.909  -0.202  -6.659
  450    HB   VAL  60           HB       VAL  60   3.808   1.116  -5.864
  451   1HG1  VAL  60          1HG1      VAL  60   6.483   2.310  -4.991
  452   2HG1  VAL  60          2HG1      VAL  60   5.036   2.069  -3.999
  453   3HG1  VAL  60          3HG1      VAL  60   6.017   0.688  -4.505
  454   1HG2  VAL  60          1HG2      VAL  60   3.871   3.470  -5.702
  455   2HG2  VAL  60          2HG2      VAL  60   5.384   3.526  -6.621
  456   3HG2  VAL  60          3HG2      VAL  60   3.862   2.969  -7.394
  457    H    LYS  61           H        LYS  61   4.700   1.745  -9.327
  458    HA   LYS  61           HA       LYS  61   2.672  -0.092  -9.924
  459   1HB   LYS  61          1HB       LYS  61   3.019   2.262 -10.900
  460   2HB   LYS  61          2HB       LYS  61   4.290   1.620 -11.903
  461   1HG   LYS  61          1HG       LYS  61   1.734   0.133 -12.172
  462   2HG   LYS  61          2HG       LYS  61   1.553   1.845 -12.524
  463   1HD   LYS  61          1HD       LYS  61   3.360   1.734 -14.191
  464   2HD   LYS  61          2HD       LYS  61   3.758   0.079 -13.699
  465   1HE   LYS  61          1HE       LYS  61   1.324  -0.498 -14.321
  466   2HE   LYS  61          2HE       LYS  61   1.282   1.057 -15.173
  467   1HZ   LYS  61          1HZ       LYS  61   1.944  -0.730 -16.642
  468   2HZ   LYS  61          2HZ       LYS  61   3.245   0.245 -16.426
  469   3HZ   LYS  61          3HZ       LYS  61   3.125  -1.204 -15.615
  470    H    GLU  62           H        GLU  62   6.063  -0.572 -10.295
  471    HA   GLU  62           HA       GLU  62   5.658  -2.811 -12.071
  472   1HB   GLU  62          1HB       GLU  62   7.808  -2.786 -12.205
  473   2HB   GLU  62          2HB       GLU  62   7.814  -1.326 -11.279
  474   1HG   GLU  62          1HG       GLU  62   9.289  -2.393 -10.025
  475   2HG   GLU  62          2HG       GLU  62   7.934  -3.154  -9.236
  476    H    LYS  63           H        LYS  63   5.262  -2.359  -8.435
  477    HA   LYS  63           HA       LYS  63   5.713  -5.040  -8.069
  478   1HB   LYS  63          1HB       LYS  63   5.123  -2.815  -6.233
  479   2HB   LYS  63          2HB       LYS  63   5.100  -4.503  -5.685
  480   1HG   LYS  63          1HG       LYS  63   7.238  -4.427  -5.568
  481   2HG   LYS  63          2HG       LYS  63   7.443  -4.422  -7.265
  482   1HD   LYS  63          1HD       LYS  63   8.698  -2.588  -6.461
  483   2HD   LYS  63          2HD       LYS  63   7.152  -2.054  -7.209
  484   1HE   LYS  63          1HE       LYS  63   7.739  -0.829  -5.023
  485   2HE   LYS  63          2HE       LYS  63   6.222  -1.736  -4.881
  486   1HZ   LYS  63          1HZ       LYS  63   8.825  -2.793  -3.934
  487   2HZ   LYS  63          2HZ       LYS  63   7.710  -2.078  -2.940
  488   3HZ   LYS  63          3HZ       LYS  63   7.377  -3.463  -3.705
  489    H    GLY  64           H        GLY  64   3.443  -4.555  -9.718
  490   1HA   GLY  64          1HA       GLY  64   1.207  -5.144 -10.139
  491   2HA   GLY  64          2HA       GLY  64   1.683  -6.579  -9.234
  492    H    ALA  65           H        ALA  65   1.054  -3.257  -7.940
  493    HA   ALA  65           HA       ALA  65  -0.440  -4.264  -5.757
  494   1HB   ALA  65          1HB       ALA  65   0.437  -2.274  -5.221
  495   2HB   ALA  65          2HB       ALA  65   0.226  -1.539  -6.839
  496   3HB   ALA  65          3HB       ALA  65  -1.126  -1.650  -5.693
  497    H    GLU  66           H        GLU  66  -2.562  -3.381  -5.127
  498    HA   GLU  66           HA       GLU  66  -4.592  -3.091  -7.248
  499   1HB   GLU  66          1HB       GLU  66  -4.489  -5.259  -5.153
  500   2HB   GLU  66          2HB       GLU  66  -6.047  -4.637  -5.652
  501   1HG   GLU  66          1HG       GLU  66  -5.984  -5.549  -7.722
  502   2HG   GLU  66          2HG       GLU  66  -4.247  -5.360  -7.908
  503    H    LEU  67           H        LEU  67  -3.462  -2.608  -3.830
  504    HA   LEU  67           HA       LEU  67  -5.554  -0.586  -3.521
  505   1HB   LEU  67          1HB       LEU  67  -6.071  -2.977  -2.492
  506   2HB   LEU  67          2HB       LEU  67  -4.778  -2.608  -1.366
  507    HG   LEU  67           HG       LEU  67  -6.095  -0.441  -0.832
  508   1HD1  LEU  67          1HD1      LEU  67  -7.663  -0.612  -2.805
  509   2HD1  LEU  67          2HD1      LEU  67  -8.307  -2.124  -2.139
  510   3HD1  LEU  67          3HD1      LEU  67  -8.559  -0.611  -1.267
  511   1HD2  LEU  67          1HD2      LEU  67  -5.943  -2.059   0.822
  512   2HD2  LEU  67          2HD2      LEU  67  -7.648  -1.684   0.689
  513   3HD2  LEU  67          3HD2      LEU  67  -7.024  -3.185  -0.047
  514    H    VAL  68           H        VAL  68  -4.970   1.139  -2.023
  515    HA   VAL  68           HA       VAL  68  -2.273   1.088  -0.809
  516    HB   VAL  68           HB       VAL  68  -3.259   3.385  -2.529
  517   1HG1  VAL  68          1HG1      VAL  68  -1.236   4.420  -2.232
  518   2HG1  VAL  68          2HG1      VAL  68  -1.308   3.545  -0.691
  519   3HG1  VAL  68          3HG1      VAL  68  -0.347   2.904  -2.042
  520   1HG2  VAL  68          1HG2      VAL  68  -1.794   2.805  -4.309
  521   2HG2  VAL  68          2HG2      VAL  68  -1.288   1.299  -3.489
  522   3HG2  VAL  68          3HG2      VAL  68  -2.958   1.535  -4.023
  523    H    ILE  69           H        ILE  69  -2.502   1.890   1.259
  524    HA   ILE  69           HA       ILE  69  -4.946   3.447   1.903
  525    HB   ILE  69           HB       ILE  69  -3.324   1.494   3.575
  526   1HG1  ILE  69          1HG1      ILE  69  -6.218   1.246   2.631
  527   2HG1  ILE  69          2HG1      ILE  69  -4.863   0.444   1.839
  528   1HG2  ILE  69          1HG2      ILE  69  -5.237   1.904   5.192
  529   2HG2  ILE  69          2HG2      ILE  69  -4.105   3.229   5.035
  530   3HG2  ILE  69          3HG2      ILE  69  -5.700   3.289   4.218
  531   1HD1  ILE  69          1HD1      ILE  69  -5.872  -0.083   4.652
  532   2HD1  ILE  69          2HD1      ILE  69  -5.829  -1.177   3.268
  533   3HD1  ILE  69          3HD1      ILE  69  -4.317  -0.671   4.056
  534    H    VAL  70           H        VAL  70  -4.417   5.508   2.103
  535    HA   VAL  70           HA       VAL  70  -1.761   6.278   3.218
  536    HB   VAL  70           HB       VAL  70  -1.480   7.913   1.516
  537   1HG1  VAL  70          1HG1      VAL  70  -1.197   6.613  -0.471
  538   2HG1  VAL  70          2HG1      VAL  70  -1.002   5.486   0.877
  539   3HG1  VAL  70          3HG1      VAL  70  -2.512   5.509  -0.031
  540   1HG2  VAL  70          1HG2      VAL  70  -3.069   8.232  -0.370
  541   2HG2  VAL  70          2HG2      VAL  70  -4.228   7.193   0.437
  542   3HG2  VAL  70          3HG2      VAL  70  -3.769   8.741   1.177
  543    H    ARG  71           H        ARG  71  -1.894   8.897   3.477
  544    HA   ARG  71           HA       ARG  71  -4.478   9.529   4.856
  545   1HB   ARG  71          1HB       ARG  71  -1.741  10.654   5.535
  546   2HB   ARG  71          2HB       ARG  71  -3.294  11.069   6.279
  547   1HG   ARG  71          1HG       ARG  71  -3.459   8.555   6.875
  548   2HG   ARG  71          2HG       ARG  71  -1.778   8.439   6.437
  549   1HD   ARG  71          1HD       ARG  71  -1.707   8.783   8.710
  550   2HD   ARG  71          2HD       ARG  71  -1.308  10.369   8.090
  551    HE   ARG  71           HE       ARG  71  -4.143   9.766   8.649
  552   1HH1  ARG  71          2HH2      ARG  71  -1.144  10.878  10.243
  553   2HH1  ARG  71          1HH2      ARG  71  -1.986  11.561  11.580
  554   1HH2  ARG  71          2HH1      ARG  71  -5.235  10.746  10.410
  555   2HH2  ARG  71          1HH1      ARG  71  -4.273  11.276  11.761
  556    H    GLY  72           H        GLY  72  -1.861  11.702   3.954
  557   1HA   GLY  72          1HA       GLY  72  -3.769  13.565   2.937
  558   2HA   GLY  72          2HA       GLY  72  -2.020  13.785   3.043
  559    H    ILE  73           H        ILE  73  -0.993  11.994   1.363
  560    HA   ILE  73           HA       ILE  73  -0.215  12.021  -0.730
  561    HB   ILE  73           HB       ILE  73  -1.740  10.112  -0.534
  562   1HG1  ILE  73          1HG1      ILE  73  -2.005  10.759  -3.453
  563   2HG1  ILE  73          2HG1      ILE  73  -0.396  10.699  -2.749
  564   1HG2  ILE  73          1HG2      ILE  73  -3.906   9.978  -1.759
  565   2HG2  ILE  73          2HG2      ILE  73  -3.955  11.157  -0.444
  566   3HG2  ILE  73          3HG2      ILE  73  -3.815  11.694  -2.123
  567   1HD1  ILE  73          1HD1      ILE  73  -1.025   8.531  -3.714
  568   2HD1  ILE  73          2HD1      ILE  73  -0.840   8.380  -1.957
  569   3HD1  ILE  73          3HD1      ILE  73  -2.459   8.455  -2.683
  570    H    GLY  74           H        GLY  74  -1.965  12.452  -3.284
  571   1HA   GLY  74          1HA       GLY  74  -2.854  15.087  -3.442
  572   2HA   GLY  74          2HA       GLY  74  -1.189  15.029  -4.033
  573    H    ARG  75           H        ARG  75  -3.602  15.531  -5.641
  574    HA   ARG  75           HA       ARG  75  -4.650  13.296  -6.932
  575   1HB   ARG  75          1HB       ARG  75  -5.632  15.471  -7.233
  576   2HB   ARG  75          2HB       ARG  75  -4.160  16.117  -7.946
  577   1HG   ARG  75          1HG       ARG  75  -5.856  15.798  -9.630
  578   2HG   ARG  75          2HG       ARG  75  -4.443  14.823  -9.964
  579   1HD   ARG  75          1HD       ARG  75  -5.677  12.968 -10.084
  580   2HD   ARG  75          2HD       ARG  75  -6.239  13.158  -8.456
  581    HE   ARG  75           HE       ARG  75  -8.207  14.231  -9.180
  582   1HH1  ARG  75          2HH2      ARG  75  -6.307  13.053 -11.867
  583   2HH1  ARG  75          1HH2      ARG  75  -7.302  13.635 -13.114
  584   1HH2  ARG  75          2HH1      ARG  75  -9.756  14.664 -10.729
  585   2HH2  ARG  75          1HH1      ARG  75  -9.472  14.420 -12.427
  586    H    ARG  76           H        ARG  76  -1.680  15.061  -7.744
  587    HA   ARG  76           HA       ARG  76  -0.927  13.682 -10.054
  588   1HB   ARG  76          1HB       ARG  76   1.362  14.306  -9.548
  589   2HB   ARG  76          2HB       ARG  76   0.244  15.625  -9.184
  590   1HG   ARG  76          1HG       ARG  76   0.298  14.968  -6.759
  591   2HG   ARG  76          2HG       ARG  76   1.499  13.710  -7.155
  592   1HD   ARG  76          1HD       ARG  76   3.098  15.327  -7.835
  593   2HD   ARG  76          2HD       ARG  76   1.877  16.569  -8.023
  594    HE   ARG  76           HE       ARG  76   3.282  15.823  -5.594
  595   1HH1  ARG  76          2HH2      ARG  76   0.656  17.830  -6.920
  596   2HH1  ARG  76          1HH2      ARG  76   0.315  18.599  -5.435
  597   1HH2  ARG  76          2HH1      ARG  76   2.847  16.854  -3.637
  598   2HH2  ARG  76          1HH1      ARG  76   1.479  17.931  -3.452
  599    H    ALA  77           H        ALA  77  -1.074  12.308  -6.845
  600    HA   ALA  77           HA       ALA  77   0.581  10.003  -7.758
  601   1HB   ALA  77          1HB       ALA  77   0.392   9.360  -5.320
  602   2HB   ALA  77          2HB       ALA  77   1.380  10.767  -5.722
  603   3HB   ALA  77          3HB       ALA  77  -0.251  10.994  -5.033
  604    H    ILE  78           H        ILE  78  -2.775  10.978  -6.766
  605    HA   ILE  78           HA       ILE  78  -3.933   8.412  -6.860
  606    HB   ILE  78           HB       ILE  78  -5.046  11.070  -7.827
  607   1HG1  ILE  78          1HG1      ILE  78  -4.460  11.286  -5.504
  608   2HG1  ILE  78          2HG1      ILE  78  -6.200  11.122  -5.628
  609   1HG2  ILE  78          1HG2      ILE  78  -6.396   9.343  -8.770
  610   2HG2  ILE  78          2HG2      ILE  78  -6.483   8.456  -7.233
  611   3HG2  ILE  78          3HG2      ILE  78  -7.279  10.037  -7.426
  612   1HD1  ILE  78          1HD1      ILE  78  -5.323   9.874  -3.740
  613   2HD1  ILE  78          2HD1      ILE  78  -6.062   8.764  -4.908
  614   3HD1  ILE  78          3HD1      ILE  78  -4.287   8.908  -4.782
  615    H    ALA  79           H        ALA  79  -3.106  10.755  -9.510
  616    HA   ALA  79           HA       ALA  79  -4.096   9.337 -11.661
  617   1HB   ALA  79          1HB       ALA  79  -3.232  11.667 -11.717
  618   2HB   ALA  79          2HB       ALA  79  -1.584  11.051 -11.489
  619   3HB   ALA  79          3HB       ALA  79  -2.468  10.676 -12.979
  620    H    ALA  80           H        ALA  80  -1.074   8.442  -9.876
  621    HA   ALA  80           HA       ALA  80  -0.049   6.891 -12.086
  622   1HB   ALA  80          1HB       ALA  80   0.513   6.930  -9.105
  623   2HB   ALA  80          2HB       ALA  80   1.382   5.965 -10.300
  624   3HB   ALA  80          3HB       ALA  80   1.454   7.757 -10.371
  625    H    PHE  81           H        PHE  81  -1.780   6.055  -8.909
  626    HA   PHE  81           HA       PHE  81  -2.022   3.353  -9.364
  627   1HB   PHE  81          1HB       PHE  81  -3.532   5.438  -7.746
  628   2HB   PHE  81          2HB       PHE  81  -3.710   3.711  -7.525
  629    HD1  PHE  81           1HD      PHE  81  -2.274   6.348  -5.926
  630    HD2  PHE  81           2HD      PHE  81  -1.116   2.509  -7.537
  631    HE1  PHE  81           1HE      PHE  81  -0.396   6.201  -4.306
  632    HE2  PHE  81           2HE      PHE  81   0.803   2.440  -6.013
  633    HZ   PHE  81           HZ       PHE  81   1.148   4.245  -4.371
  634    H    GLU  82           H        GLU  82  -4.036   6.138 -10.326
  635    HA   GLU  82           HA       GLU  82  -6.131   4.616 -11.529
  636   1HB   GLU  82          1HB       GLU  82  -5.045   7.404 -12.001
  637   2HB   GLU  82          2HB       GLU  82  -6.401   6.759 -12.890
  638   1HG   GLU  82          1HG       GLU  82  -7.304   6.133 -10.437
  639   2HG   GLU  82          2HG       GLU  82  -6.205   7.385  -9.943
  640    H    ALA  83           H        ALA  83  -2.775   4.786 -12.603
  641    HA   ALA  83           HA       ALA  83  -3.527   4.288 -15.386
  642   1HB   ALA  83          1HB       ALA  83  -1.160   4.302 -15.750
  643   2HB   ALA  83          2HB       ALA  83  -1.451   5.595 -14.579
  644   3HB   ALA  83          3HB       ALA  83  -0.817   4.014 -14.051
  645    H    MET  84           H        MET  84  -3.255   2.525 -12.467
  646    HA   MET  84           HA       MET  84  -2.739  -0.075 -13.814
  647   1HB   MET  84          1HB       MET  84  -1.623  -0.636 -11.516
  648   2HB   MET  84          2HB       MET  84  -0.731   0.249 -12.751
  649   1HG   MET  84          1HG       MET  84  -1.048   2.313 -11.626
  650   2HG   MET  84          2HG       MET  84  -2.163   1.580 -10.465
  651   1HE   MET  84          1HE       MET  84   1.671   2.746  -9.066
  652   2HE   MET  84          2HE       MET  84   1.036   3.221 -10.658
  653   3HE   MET  84          3HE       MET  84   0.055   3.443  -9.213
  654    H    GLY  85           H        GLY  85  -5.221   1.564 -12.784
  655   1HA   GLY  85          1HA       GLY  85  -7.281   1.028 -11.915
  656   2HA   GLY  85          2HA       GLY  85  -6.817  -0.670 -12.057
  657    H    VAL  86           H        VAL  86  -4.743   1.305 -10.097
  658    HA   VAL  86           HA       VAL  86  -5.331  -0.430  -7.844
  659    HB   VAL  86           HB       VAL  86  -3.235   1.765  -8.403
  660   1HG1  VAL  86          1HG1      VAL  86  -3.692   1.844  -6.031
  661   2HG1  VAL  86          2HG1      VAL  86  -3.715   0.074  -5.892
  662   3HG1  VAL  86          3HG1      VAL  86  -2.197   0.912  -6.252
  663   1HG2  VAL  86          1HG2      VAL  86  -2.918  -0.459  -9.520
  664   2HG2  VAL  86          2HG2      VAL  86  -1.721  -0.237  -8.244
  665   3HG2  VAL  86          3HG2      VAL  86  -3.134  -1.273  -7.964
  666    H    LYS  87           H        LYS  87  -6.963  -0.041  -6.462
  667    HA   LYS  87           HA       LYS  87  -8.194   2.602  -6.332
  668   1HB   LYS  87          1HB       LYS  87  -9.620   0.725  -6.073
  669   2HB   LYS  87          2HB       LYS  87  -8.585  -0.013  -4.839
  670   1HG   LYS  87          1HG       LYS  87  -9.217   1.577  -3.194
  671   2HG   LYS  87          2HG       LYS  87  -9.809   2.698  -4.416
  672   1HD   LYS  87          1HD       LYS  87 -11.508   1.592  -2.930
  673   2HD   LYS  87          2HD       LYS  87 -11.848   1.603  -4.639
  674   1HE   LYS  87          1HE       LYS  87 -10.459  -0.826  -3.485
  675   2HE   LYS  87          2HE       LYS  87 -12.152  -0.550  -3.068
  676   1HZ   LYS  87          1HZ       LYS  87 -12.155  -1.884  -4.921
  677   2HZ   LYS  87          2HZ       LYS  87 -12.648  -0.411  -5.438
  678   3HZ   LYS  87          3HZ       LYS  87 -11.117  -0.963  -5.795
  679    H    VAL  88           H        VAL  88  -8.099   4.084  -4.589
  680    HA   VAL  88           HA       VAL  88  -5.837   3.687  -2.703
  681    HB   VAL  88           HB       VAL  88  -6.435   6.304  -4.138
  682   1HG1  VAL  88          1HG1      VAL  88  -5.334   6.579  -1.973
  683   2HG1  VAL  88          2HG1      VAL  88  -4.068   5.435  -2.437
  684   3HG1  VAL  88          3HG1      VAL  88  -4.226   6.981  -3.293
  685   1HG2  VAL  88          1HG2      VAL  88  -5.665   4.800  -5.865
  686   2HG2  VAL  88          2HG2      VAL  88  -4.427   5.972  -5.472
  687   3HG2  VAL  88          3HG2      VAL  88  -4.284   4.296  -4.862
  688    H    ILE  89           H        ILE  89  -6.729   3.559  -0.811
  689    HA   ILE  89           HA       ILE  89  -9.044   5.088   0.164
  690    HB   ILE  89           HB       ILE  89  -7.138   2.950   1.192
  691   1HG1  ILE  89          1HG1      ILE  89 -10.161   2.767   1.162
  692   2HG1  ILE  89          2HG1      ILE  89  -9.260   2.513  -0.322
  693   1HG2  ILE  89          1HG2      ILE  89  -9.206   4.406   2.873
  694   2HG2  ILE  89          2HG2      ILE  89  -8.447   2.869   3.335
  695   3HG2  ILE  89          3HG2      ILE  89  -7.472   4.327   3.150
  696   1HD1  ILE  89          1HD1      ILE  89  -8.911   0.915   2.239
  697   2HD1  ILE  89          2HD1      ILE  89  -9.650   0.384   0.715
  698   3HD1  ILE  89          3HD1      ILE  89  -7.919   0.747   0.767
  699    H    LYS  90           H        LYS  90  -8.757   7.025   1.188
  700    HA   LYS  90           HA       LYS  90  -6.047   7.751   2.213
  701   1HB   LYS  90          1HB       LYS  90  -8.346   9.449   1.232
  702   2HB   LYS  90          2HB       LYS  90  -6.927  10.120   2.004
  703   1HG   LYS  90          1HG       LYS  90  -5.657   9.981   0.175
  704   2HG   LYS  90          2HG       LYS  90  -6.142   8.346  -0.217
  705   1HD   LYS  90          1HD       LYS  90  -7.689  10.844  -0.963
  706   2HD   LYS  90          2HD       LYS  90  -6.663   9.879  -2.039
  707   1HE   LYS  90          1HE       LYS  90  -8.191   7.856  -1.403
  708   2HE   LYS  90          2HE       LYS  90  -9.171   9.078  -0.619
  709   1HZ   LYS  90          1HZ       LYS  90  -9.562  10.149  -2.691
  710   2HZ   LYS  90          2HZ       LYS  90  -8.733   8.917  -3.511
  711   3HZ   LYS  90          3HZ       LYS  90 -10.092   8.616  -2.673
  712    H    GLY  91           H        GLY  91  -6.474   9.455   4.102
  713   1HA   GLY  91          1HA       GLY  91  -7.594  10.094   6.010
  714   2HA   GLY  91          2HA       GLY  91  -8.956   9.087   5.506
  715    H    ALA  92           H        ALA  92  -6.092   7.215   5.677
  716    HA   ALA  92           HA       ALA  92  -6.993   5.802   8.055
  717   1HB   ALA  92          1HB       ALA  92  -5.920   4.707   6.108
  718   2HB   ALA  92          2HB       ALA  92  -4.417   5.593   6.427
  719   3HB   ALA  92          3HB       ALA  92  -5.023   4.401   7.601
  720    H    SER  93           H        SER  93  -5.033   5.285   9.689
  721    HA   SER  93           HA       SER  93  -2.915   7.181  10.012
  722   1HB   SER  93          1HB       SER  93  -4.703   8.408  11.121
  723   2HB   SER  93          2HB       SER  93  -5.089   6.993  12.129
  724    HG   SER  93           HG       SER  93  -3.535   7.487  13.413
  725    H    GLY  94           H        GLY  94  -1.489   6.252  11.840
  726   1HA   GLY  94          1HA       GLY  94  -1.202   4.677  13.603
  727   2HA   GLY  94          2HA       GLY  94  -2.365   3.599  12.848
  728    H    THR  95           H        THR  95  -0.583   1.975  13.358
  729    HA   THR  95           HA       THR  95   1.755   2.156  11.639
  730    HB   THR  95           HB       THR  95   2.327  -0.037  12.739
  731    HG1  THR  95           1HG      THR  95   1.013  -0.727  14.431
  732   1HG2  THR  95          1HG2      THR  95   2.966   2.222  13.718
  733   2HG2  THR  95          2HG2      THR  95   1.586   2.056  14.812
  734   3HG2  THR  95          3HG2      THR  95   2.898   0.871  14.868
  735    H    VAL  96           H        VAL  96   2.372   0.346  10.239
  736    HA   VAL  96           HA       VAL  96   0.554  -0.197   8.244
  737    HB   VAL  96           HB       VAL  96   3.126  -1.507   9.182
  738   1HG1  VAL  96          1HG1      VAL  96   1.630  -2.447   6.709
  739   2HG1  VAL  96          2HG1      VAL  96   3.317  -2.826   7.126
  740   3HG1  VAL  96          3HG1      VAL  96   2.004  -3.424   8.139
  741   1HG2  VAL  96          1HG2      VAL  96   4.022  -0.461   7.217
  742   2HG2  VAL  96          2HG2      VAL  96   2.394  -0.080   6.613
  743   3HG2  VAL  96          3HG2      VAL  96   3.003   0.732   8.058
  744    H    GLU  97           H        GLU  97   1.436  -2.396  10.947
  745    HA   GLU  97           HA       GLU  97  -0.227  -4.477  10.011
  746   1HB   GLU  97          1HB       GLU  97   0.142  -5.583  12.036
  747   2HB   GLU  97          2HB       GLU  97   1.629  -4.817  11.522
  748   1HG   GLU  97          1HG       GLU  97   1.563  -3.216  13.211
  749   2HG   GLU  97          2HG       GLU  97  -0.157  -3.343  13.506
  750    H    GLU  98           H        GLU  98  -1.082  -1.612  11.700
  751    HA   GLU  98           HA       GLU  98  -3.570  -2.613  12.915
  752   1HB   GLU  98          1HB       GLU  98  -1.962  -0.977  14.022
  753   2HB   GLU  98          2HB       GLU  98  -2.414   0.195  12.786
  754   1HG   GLU  98          1HG       GLU  98  -4.834  -0.089  13.609
  755   2HG   GLU  98          2HG       GLU  98  -4.184  -1.061  14.929
  756    H    VAL  99           H        VAL  99  -2.502  -0.138  10.478
  757    HA   VAL  99           HA       VAL  99  -4.951   0.602   9.424
  758    HB   VAL  99           HB       VAL  99  -2.142   0.319   8.277
  759   1HG1  VAL  99          1HG1      VAL  99  -2.812   1.920   6.521
  760   2HG1  VAL  99          2HG1      VAL  99  -3.680   0.387   6.363
  761   3HG1  VAL  99          3HG1      VAL  99  -4.490   1.784   7.116
  762   1HG2  VAL  99          1HG2      VAL  99  -1.931   2.684   8.639
  763   2HG2  VAL  99          2HG2      VAL  99  -3.664   2.848   8.979
  764   3HG2  VAL  99          3HG2      VAL  99  -2.596   2.041  10.148
  765    H    VAL 100           H        VAL 100  -2.839  -2.128   8.455
  766    HA   VAL 100           HA       VAL 100  -4.410  -3.090   6.280
  767    HB   VAL 100           HB       VAL 100  -2.444  -4.392   8.210
  768   1HG1  VAL 100          1HG1      VAL 100  -3.864  -6.240   7.436
  769   2HG1  VAL 100          2HG1      VAL 100  -3.639  -5.716   5.743
  770   3HG1  VAL 100          3HG1      VAL 100  -2.271  -6.321   6.693
  771   1HG2  VAL 100          1HG2      VAL 100  -1.570  -2.739   6.573
  772   2HG2  VAL 100          2HG2      VAL 100  -0.972  -4.358   6.257
  773   3HG2  VAL 100          3HG2      VAL 100  -2.260  -3.676   5.240
  774    H    ASN 101           H        ASN 101  -4.492  -3.924   9.800
  775    HA   ASN 101           HA       ASN 101  -6.606  -5.853   9.475
  776   1HB   ASN 101          1HB       ASN 101  -5.042  -5.810  11.423
  777   2HB   ASN 101          2HB       ASN 101  -5.668  -4.235  11.910
  778   1HD2  ASN 101          1HD2      ASN 101  -6.424  -7.709  11.746
  779   2HD2  ASN 101          2HD2      ASN 101  -7.699  -7.597  12.935
  780    H    GLN 102           H        GLN 102  -6.618  -2.304  10.218
  781    HA   GLN 102           HA       GLN 102  -9.388  -2.096  10.737
  782   1HB   GLN 102          1HB       GLN 102  -7.683   0.010   9.325
  783   2HB   GLN 102          2HB       GLN 102  -9.243   0.235  10.113
  784   1HG   GLN 102          1HG       GLN 102  -7.799  -0.804  12.183
  785   2HG   GLN 102          2HG       GLN 102  -6.522   0.020  11.295
  786   1HE2  GLN 102          1HE2      GLN 102  -7.841   0.589  13.958
  787   2HE2  GLN 102          2HE2      GLN 102  -8.347   2.267  13.852
  788    H    TYR 103           H        TYR 103  -7.660  -1.829   7.581
  789    HA   TYR 103           HA       TYR 103  -9.993  -1.574   5.956
  790   1HB   TYR 103          1HB       TYR 103  -7.925  -1.045   5.054
  791   2HB   TYR 103          2HB       TYR 103  -7.196  -2.595   5.432
  792    HD1  TYR 103           1HD      TYR 103 -10.079  -1.184   3.425
  793    HD2  TYR 103           2HD      TYR 103  -7.034  -4.222   3.744
  794    HE1  TYR 103           1HE      TYR 103 -10.830  -2.154   1.284
  795    HE2  TYR 103           2HE      TYR 103  -7.804  -5.243   1.662
  796    HH   TYR 103           HH       TYR 103  -9.123  -4.952  -0.191
  797    H    LEU 104           H        LEU 104  -8.125  -4.606   6.721
  798    HA   LEU 104           HA       LEU 104  -9.819  -6.326   5.341
  799   1HB   LEU 104          1HB       LEU 104  -7.934  -6.633   7.709
  800   2HB   LEU 104          2HB       LEU 104  -9.022  -7.950   7.294
  801    HG   LEU 104           HG       LEU 104  -8.184  -7.758   4.926
  802   1HD1  LEU 104          1HD1      LEU 104  -6.952  -5.629   5.186
  803   2HD1  LEU 104          2HD1      LEU 104  -5.770  -6.477   6.167
  804   3HD1  LEU 104          3HD1      LEU 104  -5.992  -6.928   4.460
  805   1HD2  LEU 104          1HD2      LEU 104  -7.555  -9.634   6.451
  806   2HD2  LEU 104          2HD2      LEU 104  -6.202  -9.211   5.388
  807   3HD2  LEU 104          3HD2      LEU 104  -6.215  -8.642   7.070
  808    H    SER 105           H        SER 105 -10.217  -4.807   8.488
  809    HA   SER 105           HA       SER 105 -12.422  -6.483   9.374
  810   1HB   SER 105          1HB       SER 105 -11.422  -3.751  10.275
  811   2HB   SER 105          2HB       SER 105 -12.670  -4.705  11.070
  812    HG   SER 105           HG       SER 105  -9.955  -5.375  10.675
  813    H    GLY 106           H        GLY 106 -12.187  -3.726   7.213
  814   1HA   GLY 106          1HA       GLY 106 -13.927  -2.884   5.933
  815   2HA   GLY 106          2HA       GLY 106 -15.118  -3.501   7.070
  816    H    GLN 107           H        GLN 107 -12.531  -1.828   8.716
  817    HA   GLN 107           HA       GLN 107 -14.419   0.312   9.409
  818   1HB   GLN 107          1HB       GLN 107 -11.531  -0.219  10.264
  819   2HB   GLN 107          2HB       GLN 107 -12.611   0.972  10.985
  820   1HG   GLN 107          1HG       GLN 107 -13.001  -2.040  10.935
  821   2HG   GLN 107          2HG       GLN 107 -12.535  -1.088  12.332
  822   1HE2  GLN 107          1HE2      GLN 107 -15.024  -2.814  11.743
  823   2HE2  GLN 107          2HE2      GLN 107 -16.406  -1.722  11.687
  824    H    LEU 108           H        LEU 108 -11.832  -0.173   7.247
  825    HA   LEU 108           HA       LEU 108 -11.503   2.763   6.746
  826   1HB   LEU 108          1HB       LEU 108  -9.731   0.469   6.705
  827   2HB   LEU 108          2HB       LEU 108  -9.782   1.167   5.098
  828    HG   LEU 108           HG       LEU 108  -9.047   3.308   5.936
  829   1HD1  LEU 108          1HD1      LEU 108  -9.155   2.106   8.741
  830   2HD1  LEU 108          2HD1      LEU 108  -8.370   3.633   8.315
  831   3HD1  LEU 108          3HD1      LEU 108 -10.112   3.479   8.161
  832   1HD2  LEU 108          1HD2      LEU 108  -6.828   2.625   6.759
  833   2HD2  LEU 108          2HD2      LEU 108  -7.446   1.013   7.142
  834   3HD2  LEU 108          3HD2      LEU 108  -7.404   1.557   5.457
  835    H    LYS 109           H        LYS 109 -11.878   3.662   4.706
  836    HA   LYS 109           HA       LYS 109 -12.994   1.987   2.602
  837   1HB   LYS 109          1HB       LYS 109 -14.972   3.422   2.303
  838   2HB   LYS 109          2HB       LYS 109 -15.033   2.537   3.806
  839   1HG   LYS 109          1HG       LYS 109 -13.907   5.320   3.959
  840   2HG   LYS 109          2HG       LYS 109 -15.613   5.162   3.578
  841   1HD   LYS 109          1HD       LYS 109 -16.117   4.011   5.581
  842   2HD   LYS 109          2HD       LYS 109 -14.407   3.720   5.966
  843   1HE   LYS 109          1HE       LYS 109 -13.987   6.051   6.351
  844   2HE   LYS 109          2HE       LYS 109 -15.567   6.511   5.691
  845   1HZ   LYS 109          1HZ       LYS 109 -16.628   5.426   7.549
  846   2HZ   LYS 109          2HZ       LYS 109 -15.215   4.908   8.165
  847   3HZ   LYS 109          3HZ       LYS 109 -15.558   6.506   8.134
  848    H    ASP 110           H        ASP 110 -13.408   3.425   0.686
  849    HA   ASP 110           HA       ASP 110 -11.269   5.455   0.496
  850   1HB   ASP 110          1HB       ASP 110 -10.807   4.976  -1.561
  851   2HB   ASP 110          2HB       ASP 110 -11.445   3.401  -1.162
  852    H    SER 111           H        SER 111 -12.340   6.919   1.638
  853    HA   SER 111           HA       SER 111 -14.387   8.491   0.133
  854   1HB   SER 111          1HB       SER 111 -14.335   7.695   3.056
  855   2HB   SER 111          2HB       SER 111 -15.303   9.075   2.436
  856    HG   SER 111           HG       SER 111 -15.401   6.479   1.298
  857    H    ASP 112           H        ASP 112 -12.699   9.771  -0.683
  858    HA   ASP 112           HA       ASP 112 -12.383  12.082   0.736
  859   1HB   ASP 112          1HB       ASP 112 -10.398  11.000   1.853
  860   2HB   ASP 112          2HB       ASP 112  -9.697  10.743   0.267
  861    H    TYR 113           H        TYR 113 -13.325  12.931  -1.055
  862    HA   TYR 113           HA       TYR 113 -11.333  13.999  -2.743
  863   1HB   TYR 113          1HB       TYR 113 -12.741  11.756  -3.877
  864   2HB   TYR 113          2HB       TYR 113 -13.327  13.201  -4.690
  865    HD1  TYR 113           1HD      TYR 113 -11.641  14.853  -5.695
  866    HD2  TYR 113           2HD      TYR 113 -10.557  10.820  -4.539
  867    HE1  TYR 113           1HE      TYR 113  -9.415  15.154  -6.663
  868    HE2  TYR 113           2HE      TYR 113  -8.357  11.125  -5.536
  869    HH   TYR 113           HH       TYR 113  -7.141  14.178  -5.880
  870    H    GLU 114           H        GLU 114 -12.548  15.671  -4.299
  871    HA   GLU 114           HA       GLU 114 -15.238  16.314  -3.356
  872   1HB   GLU 114          1HB       GLU 114 -14.832  18.696  -3.829
  873   2HB   GLU 114          2HB       GLU 114 -14.052  18.098  -2.363
  874   1HG   GLU 114          1HG       GLU 114 -11.874  18.157  -3.354
  875   2HG   GLU 114          2HG       GLU 114 -12.534  18.329  -4.984
  876    H    VAL 115           H        VAL 115 -16.629  16.461  -5.117
  877    HA   VAL 115           HA       VAL 115 -15.533  15.828  -7.735
  878    HB   VAL 115           HB       VAL 115 -18.007  16.055  -8.362
  879   1HG1  VAL 115          1HG1      VAL 115 -18.385  13.745  -7.644
  880   2HG1  VAL 115          2HG1      VAL 115 -16.709  13.949  -8.150
  881   3HG1  VAL 115          3HG1      VAL 115 -17.109  13.890  -6.425
  882   1HG2  VAL 115          1HG2      VAL 115 -19.660  15.709  -6.638
  883   2HG2  VAL 115          2HG2      VAL 115 -18.441  15.736  -5.357
  884   3HG2  VAL 115          3HG2      VAL 115 -18.808  17.211  -6.282
  885    H    HIS 116           H        HIS 116 -14.158  17.559  -7.906
  886    HA   HIS 116           HA       HIS 116 -15.413  19.574  -9.560
  887   1HB   HIS 116          1HB       HIS 116 -14.080  20.240  -6.973
  888   2HB   HIS 116          2HB       HIS 116 -13.387  21.094  -8.323
  889    HD1  HIS 116           1HD      HIS 116 -14.843  22.794  -6.194
  890    HD2  HIS 116           2HD      HIS 116 -16.717  21.150  -9.634
  891    HE1  HIS 116           1HE      HIS 116 -16.956  24.200  -6.705
  892    HE2  HIS 116           2HE      HIS 116 -18.114  23.077  -8.717
  893    H    ASP 117           H        ASP 117 -13.645  20.839 -10.657
  894    HA   ASP 117           HA       ASP 117 -12.100  20.926 -12.230
  895   1HB   ASP 117          1HB       ASP 117 -10.520  20.531 -10.347
  896   2HB   ASP 117          2HB       ASP 117 -10.559  18.793 -10.700
  897    H    HIS 118           H        HIS 118 -10.919  19.517 -14.022
  898    HA   HIS 118           HA       HIS 118 -11.671  16.774 -14.166
  899   1HB   HIS 118          1HB       HIS 118 -13.735  17.789 -15.113
  900   2HB   HIS 118          2HB       HIS 118 -12.780  18.504 -16.403
  901    HD1  HIS 118           1HD      HIS 118 -14.563  16.997 -17.925
  902    HD2  HIS 118           2HD      HIS 118 -11.702  14.909 -15.590
  903    HE1  HIS 118           1HE      HIS 118 -14.403  14.603 -18.870
  904    HE2  HIS 118           2HE      HIS 118 -12.640  13.357 -17.450
  905    H    HIS 119           H        HIS 119  -9.236  17.790 -13.854
  906    HA   HIS 119           HA       HIS 119  -7.600  18.610 -15.697
  907   1HB   HIS 119          1HB       HIS 119  -7.254  17.338 -13.300
  908   2HB   HIS 119          2HB       HIS 119  -6.605  16.099 -14.358
  909    HD1  HIS 119           1HD      HIS 119  -3.961  16.443 -14.475
  910    HD2  HIS 119           2HD      HIS 119  -6.247  19.995 -14.006
  911    HE1  HIS 119           1HE      HIS 119  -2.311  18.379 -14.319
  912    HE2  HIS 119           2HE      HIS 119  -3.655  20.506 -13.980
  913    H    HIS 120           H        HIS 120  -6.694  18.082 -17.680
  914    HA   HIS 120           HA       HIS 120  -6.742  15.298 -18.574
  915   1HB   HIS 120          1HB       HIS 120  -7.985  15.507 -20.502
  916   2HB   HIS 120          2HB       HIS 120  -8.944  16.336 -19.309
  917    HD1  HIS 120           1HD      HIS 120  -9.421  16.882 -22.351
  918    HD2  HIS 120           2HD      HIS 120  -6.883  19.149 -19.811
  919    HE1  HIS 120           1HE      HIS 120  -9.017  19.133 -23.511
  920    HE2  HIS 120           2HE      HIS 120  -7.494  20.499 -21.974
  921    H    HIS 121           H        HIS 121  -5.711  15.229 -20.886
  922    HA   HIS 121           HA       HIS 121  -3.796  15.344 -22.044
  923   1HB   HIS 121          1HB       HIS 121  -4.240  17.824 -22.233
  924   2HB   HIS 121          2HB       HIS 121  -3.246  18.077 -20.804
  925    HD1  HIS 121           1HD      HIS 121  -0.734  18.570 -21.263
  926    HD2  HIS 121           2HD      HIS 121  -2.858  16.745 -24.460
  927    HE1  HIS 121           1HE      HIS 121   0.819  18.560 -23.269
  928    HE2  HIS 121           2HE      HIS 121  -0.444  17.468 -25.214
  929    H    GLU 122           H        GLU 122  -1.323  15.536 -21.568
  930    HA   GLU 122           HA       GLU 122   0.539  14.951 -20.480
  931   1HB   GLU 122          1HB       GLU 122  -0.447  16.541 -18.728
  932   2HB   GLU 122          2HB       GLU 122  -0.915  15.081 -17.845
  933   1HG   GLU 122          1HG       GLU 122   1.425  14.417 -17.669
  934   2HG   GLU 122          2HG       GLU 122   1.925  15.812 -18.627
  935    H    HIS 123           H        HIS 123   1.138  12.910 -20.904
  936    HA   HIS 123           HA       HIS 123   0.282  10.690 -19.245
  937   1HB   HIS 123          1HB       HIS 123  -1.516  10.815 -21.045
  938   2HB   HIS 123          2HB       HIS 123  -0.261  10.575 -22.257
  939    HD1  HIS 123           1HD      HIS 123  -2.381   8.650 -19.739
  940    HD2  HIS 123           2HD      HIS 123   0.997   8.107 -22.260
  941    HE1  HIS 123           1HE      HIS 123  -1.873   6.120 -19.817
  942    HE2  HIS 123           2HE      HIS 123   0.209   5.854 -21.348
  943    H    HIS 124           H        HIS 124   2.053   9.054 -19.274
  944    HA   HIS 124           HA       HIS 124   4.409   9.893 -20.870
  945   1HB   HIS 124          1HB       HIS 124   4.069  11.011 -18.501
  946   2HB   HIS 124          2HB       HIS 124   4.512   9.431 -17.873
  947    HD1  HIS 124           1HD      HIS 124   7.073   9.391 -17.303
  948    HD2  HIS 124           2HD      HIS 124   6.039  11.862 -20.587
  949    HE1  HIS 124           1HE      HIS 124   9.251  10.434 -18.153
  950    HE2  HIS 124           2HE      HIS 124   8.649  11.921 -20.136
  Start of MODEL   15
    1   1H    MET   1          1H        MET   1  -3.862 -10.216  -3.380
    2    HA   MET   1           HA       MET   1  -3.765  -7.659  -4.833
    3   1HB   MET   1          1HB       MET   1  -5.967  -8.104  -3.955
    4   2HB   MET   1          2HB       MET   1  -5.347  -8.438  -2.349
    5   1HG   MET   1          1HG       MET   1  -4.878  -6.196  -1.897
    6   2HG   MET   1          2HG       MET   1  -4.829  -5.739  -3.585
    7   1HE   MET   1          1HE       MET   1  -6.883  -6.356  -5.104
    8   2HE   MET   1          2HE       MET   1  -8.435  -6.858  -4.420
    9   3HE   MET   1          3HE       MET   1  -8.148  -5.151  -4.835
   10    H    ILE   2           H        ILE   2  -2.459  -5.977  -3.909
   11    HA   ILE   2           HA       ILE   2  -0.731  -6.692  -1.641
   12    HB   ILE   2           HB       ILE   2   0.270  -5.328  -4.151
   13   1HG1  ILE   2          1HG1      ILE   2   0.406  -8.287  -3.463
   14   2HG1  ILE   2          2HG1      ILE   2  -0.266  -7.513  -4.911
   15   1HG2  ILE   2          1HG2      ILE   2   1.461  -4.950  -1.947
   16   2HG2  ILE   2          2HG2      ILE   2   1.899  -6.653  -1.968
   17   3HG2  ILE   2          3HG2      ILE   2   2.462  -5.570  -3.256
   18   1HD1  ILE   2          1HD1      ILE   2   1.808  -8.568  -5.493
   19   2HD1  ILE   2          2HD1      ILE   2   2.030  -6.808  -5.571
   20   3HD1  ILE   2          3HD1      ILE   2   2.673  -7.740  -4.190
   21    H    ILE   3           H        ILE   3  -0.392  -4.867  -0.371
   22    HA   ILE   3           HA       ILE   3  -2.326  -2.657  -0.766
   23    HB   ILE   3           HB       ILE   3  -1.659  -4.462   1.573
   24   1HG1  ILE   3          1HG1      ILE   3  -4.459  -3.964   0.544
   25   2HG1  ILE   3          2HG1      ILE   3  -3.395  -5.008  -0.398
   26   1HG2  ILE   3          1HG2      ILE   3  -3.488  -3.081   2.776
   27   2HG2  ILE   3          2HG2      ILE   3  -1.882  -2.366   2.625
   28   3HG2  ILE   3          3HG2      ILE   3  -3.172  -1.831   1.546
   29   1HD1  ILE   3          1HD1      ILE   3  -4.610  -6.447   1.029
   30   2HD1  ILE   3          2HD1      ILE   3  -2.964  -6.347   1.706
   31   3HD1  ILE   3          3HD1      ILE   3  -4.302  -5.436   2.450
   32    H    ALA   4           H        ALA   4  -1.099  -0.904  -1.105
   33    HA   ALA   4           HA       ALA   4   1.607  -0.705  -0.015
   34   1HB   ALA   4          1HB       ALA   4   0.020   0.683  -2.056
   35   2HB   ALA   4          2HB       ALA   4   0.840   1.843  -0.982
   36   3HB   ALA   4          3HB       ALA   4   1.779   0.660  -1.846
   37    H    ILE   5           H        ILE   5   2.353   0.649   1.596
   38    HA   ILE   5           HA       ILE   5   0.464   2.561   2.795
   39    HB   ILE   5           HB       ILE   5   1.943   0.553   4.548
   40   1HG1  ILE   5          1HG1      ILE   5  -1.023   0.790   3.886
   41   2HG1  ILE   5          2HG1      ILE   5   0.036  -0.546   3.432
   42   1HG2  ILE   5          1HG2      ILE   5   0.733   1.709   6.385
   43   2HG2  ILE   5          2HG2      ILE   5   1.687   2.870   5.482
   44   3HG2  ILE   5          3HG2      ILE   5  -0.064   2.761   5.198
   45   1HD1  ILE   5          1HD1      ILE   5  -1.385  -1.207   5.229
   46   2HD1  ILE   5          2HD1      ILE   5   0.311  -1.193   5.745
   47   3HD1  ILE   5          3HD1      ILE   5  -0.804   0.100   6.270
   48    HA   PRO   6           HA       PRO   6   4.642   4.386   2.437
   49   1HB   PRO   6          1HB       PRO   6   3.991   7.018   2.720
   50   2HB   PRO   6          2HB       PRO   6   3.689   6.125   1.206
   51   1HG   PRO   6          1HG       PRO   6   1.709   6.758   3.407
   52   2HG   PRO   6          2HG       PRO   6   1.495   6.907   1.638
   53   1HD   PRO   6          1HD       PRO   6   0.639   4.734   3.119
   54   2HD   PRO   6          2HD       PRO   6   1.134   4.595   1.401
   55    H    VAL   7           H        VAL   7   5.888   4.073   4.317
   56    HA   VAL   7           HA       VAL   7   4.703   4.924   6.921
   57    HB   VAL   7           HB       VAL   7   6.299   3.266   7.908
   58   1HG1  VAL   7          1HG1      VAL   7   3.983   2.375   6.158
   59   2HG1  VAL   7          2HG1      VAL   7   4.826   1.316   7.292
   60   3HG1  VAL   7          3HG1      VAL   7   4.016   2.747   7.912
   61   1HG2  VAL   7          1HG2      VAL   7   7.850   2.870   6.135
   62   2HG2  VAL   7          2HG2      VAL   7   7.020   1.362   6.460
   63   3HG2  VAL   7          3HG2      VAL   7   6.583   2.301   5.016
   64    H    SER   8           H        SER   8   5.934   6.128   8.348
   65    HA   SER   8           HA       SER   8   7.822   7.907   7.044
   66   1HB   SER   8          1HB       SER   8   6.727   7.606   9.860
   67   2HB   SER   8          2HB       SER   8   8.107   8.667   9.547
   68    HG   SER   8           HG       SER   8   6.688   9.456   7.721
   69    H    GLU   9           H        GLU   9   8.259   4.847   8.759
   70    HA   GLU   9           HA       GLU   9  11.140   5.082   8.467
   71   1HB   GLU   9          1HB       GLU   9   9.670   4.714  11.115
   72   2HB   GLU   9          2HB       GLU   9  11.296   4.101  10.874
   73   1HG   GLU   9          1HG       GLU   9  10.590   7.031  10.468
   74   2HG   GLU   9          2HG       GLU   9  11.007   6.369  11.996
   75    H    ASN  10           H        ASN  10  12.023   2.904   8.700
   76    HA   ASN  10           HA       ASN  10  10.129   0.848   7.686
   77   1HB   ASN  10          1HB       ASN  10  12.233   1.386   6.465
   78   2HB   ASN  10          2HB       ASN  10  13.185   0.776   7.809
   79   1HD2  ASN  10          1HD2      ASN  10  12.839  -0.148   4.943
   80   2HD2  ASN  10          2HD2      ASN  10  12.200  -1.766   4.942
   81    H    ARG  11           H        ARG  11   9.101   0.105   9.564
   82    HA   ARG  11           HA       ARG  11  10.957  -1.072  11.581
   83   1HB   ARG  11          1HB       ARG  11   8.462   0.537  12.270
   84   2HB   ARG  11          2HB       ARG  11   9.549  -0.282  13.390
   85   1HG   ARG  11          1HG       ARG  11  11.402   1.238  12.575
   86   2HG   ARG  11          2HG       ARG  11  10.180   2.173  11.693
   87   1HD   ARG  11          1HD       ARG  11   9.029   2.765  13.716
   88   2HD   ARG  11          2HD       ARG  11   9.912   1.556  14.647
   89    HE   ARG  11           HE       ARG  11  11.721   3.487  13.486
   90   1HH1  ARG  11          2HH2      ARG  11   9.660   2.737  16.275
   91   2HH1  ARG  11          1HH2      ARG  11  10.616   3.562  17.424
   92   1HH2  ARG  11          2HH1      ARG  11  12.596   5.162  14.907
   93   2HH2  ARG  11          1HH1      ARG  11  12.395   4.974  16.611
   94    H    GLY  12           H        GLY  12   9.722  -2.365   9.370
   95   1HA   GLY  12          1HA       GLY  12   8.517  -4.273   8.849
   96   2HA   GLY  12          2HA       GLY  12   8.716  -4.701  10.547
   97    H    LYS  13           H        LYS  13   6.945  -4.750  11.826
   98    HA   LYS  13           HA       LYS  13   4.270  -4.273  10.681
   99   1HB   LYS  13          1HB       LYS  13   5.196  -5.279  13.402
  100   2HB   LYS  13          2HB       LYS  13   3.545  -5.336  12.804
  101   1HG   LYS  13          1HG       LYS  13   4.081  -6.963  11.135
  102   2HG   LYS  13          2HG       LYS  13   5.815  -6.759  11.341
  103   1HD   LYS  13          1HD       LYS  13   3.989  -7.932  13.467
  104   2HD   LYS  13          2HD       LYS  13   5.001  -8.850  12.333
  105   1HE   LYS  13          1HE       LYS  13   6.986  -7.444  13.221
  106   2HE   LYS  13          2HE       LYS  13   5.910  -6.938  14.517
  107   1HZ   LYS  13          1HZ       LYS  13   5.622  -9.388  14.968
  108   2HZ   LYS  13          2HZ       LYS  13   6.864  -9.685  13.923
  109   3HZ   LYS  13          3HZ       LYS  13   7.145  -8.800  15.266
  110    H    ASP  14           H        ASP  14   6.375  -3.142  13.273
  111    HA   ASP  14           HA       ASP  14   4.653  -1.320  14.558
  112   1HB   ASP  14          1HB       ASP  14   7.605  -0.715  14.386
  113   2HB   ASP  14          2HB       ASP  14   6.520  -0.485  15.728
  114    H    SER  15           H        SER  15   6.155  -1.006  11.516
  115    HA   SER  15           HA       SER  15   6.930   1.504  10.892
  116   1HB   SER  15          1HB       SER  15   5.111  -0.132   9.209
  117   2HB   SER  15          2HB       SER  15   6.267   1.154   8.746
  118    HG   SER  15           HG       SER  15   6.719  -1.451   9.221
  119    HA   PRO  16           HA       PRO  16   3.184   3.872  12.031
  120   1HB   PRO  16          1HB       PRO  16   4.375   6.332  12.268
  121   2HB   PRO  16          2HB       PRO  16   4.415   5.094  13.558
  122   1HG   PRO  16          1HG       PRO  16   6.556   5.721  11.506
  123   2HG   PRO  16          2HG       PRO  16   6.744   5.468  13.272
  124   1HD   PRO  16          1HD       PRO  16   7.227   3.487  11.451
  125   2HD   PRO  16          2HD       PRO  16   6.533   3.140  13.054
  126    H    ILE  17           H        ILE  17   1.814   4.804  10.504
  127    HA   ILE  17           HA       ILE  17   2.666   4.901   7.814
  128    HB   ILE  17           HB       ILE  17   0.275   4.489   8.587
  129   1HG1  ILE  17          1HG1      ILE  17   0.554   6.716   6.535
  130   2HG1  ILE  17          2HG1      ILE  17   1.100   5.063   6.275
  131   1HG2  ILE  17          1HG2      ILE  17  -1.129   6.364   9.097
  132   2HG2  ILE  17          2HG2      ILE  17   0.136   6.133  10.303
  133   3HG2  ILE  17          3HG2      ILE  17   0.250   7.468   9.120
  134   1HD1  ILE  17          1HD1      ILE  17  -0.928   5.214   5.194
  135   2HD1  ILE  17          2HD1      ILE  17  -1.211   4.252   6.654
  136   3HD1  ILE  17          3HD1      ILE  17  -1.720   5.989   6.562
  137    H    SER  18           H        SER  18   2.947   6.640   6.399
  138    HA   SER  18           HA       SER  18   4.219   9.088   7.360
  139   1HB   SER  18          1HB       SER  18   5.025   7.678   5.398
  140   2HB   SER  18          2HB       SER  18   3.483   8.063   4.594
  141    HG   SER  18           HG       SER  18   5.701   9.716   5.099
  142    H    GLU  19           H        GLU  19   3.546  11.007   5.906
  143    HA   GLU  19           HA       GLU  19   0.577  11.313   5.997
  144   1HB   GLU  19          1HB       GLU  19   2.721  13.426   6.312
  145   2HB   GLU  19          2HB       GLU  19   0.986  13.751   6.147
  146   1HG   GLU  19          1HG       GLU  19   0.548  12.319   8.154
  147   2HG   GLU  19          2HG       GLU  19   2.299  12.148   8.389
  148    H    HIS  20           H        HIS  20   3.450  11.546   3.903
  149    HA   HIS  20           HA       HIS  20   1.716  12.642   1.707
  150   1HB   HIS  20          1HB       HIS  20   4.564  13.520   2.283
  151   2HB   HIS  20          2HB       HIS  20   3.438  14.200   1.116
  152    HD1  HIS  20           1HD      HIS  20   0.990  15.192   2.668
  153    HD2  HIS  20           2HD      HIS  20   4.870  14.876   4.400
  154    HE1  HIS  20           1HE      HIS  20   1.022  16.601   4.821
  155    HE2  HIS  20           2HE      HIS  20   3.342  16.455   5.810
  156    H    PHE  21           H        PHE  21   1.553  10.585   0.808
  157    HA   PHE  21           HA       PHE  21   3.387   8.723   0.140
  158   1HB   PHE  21          1HB       PHE  21   0.990   8.653  -0.408
  159   2HB   PHE  21          2HB       PHE  21   1.208   9.874  -1.662
  160    HD1  PHE  21           1HD      PHE  21   2.328   9.286  -3.793
  161    HD2  PHE  21           2HD      PHE  21   1.814   6.320  -0.695
  162    HE1  PHE  21           1HE      PHE  21   2.917   7.463  -5.410
  163    HE2  PHE  21           2HE      PHE  21   2.542   4.567  -2.266
  164    HZ   PHE  21           HZ       PHE  21   3.138   5.163  -4.605
  165    H    GLY  22           H        GLY  22   3.063  11.836  -1.656
  166   1HA   GLY  22          1HA       GLY  22   4.835  11.062  -3.757
  167   2HA   GLY  22          2HA       GLY  22   4.300  12.701  -3.401
  168    H    ARG  23           H        ARG  23   5.803  11.645  -0.584
  169    HA   ARG  23           HA       ARG  23   8.544  11.629  -1.458
  170   1HB   ARG  23          1HB       ARG  23   9.343  13.419   0.031
  171   2HB   ARG  23          2HB       ARG  23   8.423  14.026  -1.329
  172   1HG   ARG  23          1HG       ARG  23   6.761  13.543   1.096
  173   2HG   ARG  23          2HG       ARG  23   8.057  14.696   1.356
  174   1HD   ARG  23          1HD       ARG  23   6.151  14.908  -1.013
  175   2HD   ARG  23          2HD       ARG  23   5.791  15.605   0.577
  176    HE   ARG  23           HE       ARG  23   8.338  16.526  -0.056
  177   1HH1  ARG  23          2HH2      ARG  23   5.137  16.892  -1.529
  178   2HH1  ARG  23          1HH2      ARG  23   5.089  18.610  -1.238
  179   1HH2  ARG  23          2HH1      ARG  23   8.537  18.748  -0.315
  180   2HH2  ARG  23          1HH1      ARG  23   7.298  19.705  -1.045
  181    H    ALA  24           H        ALA  24   7.052   9.652  -0.559
  182    HA   ALA  24           HA       ALA  24   7.207   9.158   2.295
  183   1HB   ALA  24          1HB       ALA  24   6.656   7.661  -0.279
  184   2HB   ALA  24          2HB       ALA  24   6.863   6.760   1.206
  185   3HB   ALA  24          3HB       ALA  24   5.561   7.971   1.097
  186    HA   PRO  25           HA       PRO  25  11.601   7.822   1.845
  187   1HB   PRO  25          1HB       PRO  25  12.041   6.897   4.392
  188   2HB   PRO  25          2HB       PRO  25  12.067   8.618   3.942
  189   1HG   PRO  25          1HG       PRO  25   9.772   7.066   5.158
  190   2HG   PRO  25          2HG       PRO  25  10.421   8.661   5.651
  191   1HD   PRO  25          1HD       PRO  25   8.229   8.459   4.069
  192   2HD   PRO  25          2HD       PRO  25   9.442   9.728   3.779
  193    H    TYR  26           H        TYR  26   8.851   5.818   2.885
  194    HA   TYR  26           HA       TYR  26  10.154   3.422   1.718
  195   1HB   TYR  26          1HB       TYR  26   8.877   3.630   4.463
  196   2HB   TYR  26          2HB       TYR  26   9.332   2.112   3.693
  197    HD1  TYR  26           1HD      TYR  26  10.488   4.971   5.655
  198    HD2  TYR  26           2HD      TYR  26  11.723   1.555   3.325
  199    HE1  TYR  26           1HE      TYR  26  12.749   5.172   6.586
  200    HE2  TYR  26           2HE      TYR  26  14.028   1.786   4.279
  201    HH   TYR  26           HH       TYR  26  14.972   4.384   6.478
  202    H    PHE  27           H        PHE  27   8.659   1.873   1.071
  203    HA   PHE  27           HA       PHE  27   5.751   2.519   1.300
  204   1HB   PHE  27          1HB       PHE  27   7.132   1.498  -1.181
  205   2HB   PHE  27          2HB       PHE  27   5.476   1.535  -1.015
  206    HD1  PHE  27           1HD      PHE  27   5.034   4.260   0.319
  207    HD2  PHE  27           2HD      PHE  27   7.470   3.043  -2.993
  208    HE1  PHE  27           1HE      PHE  27   4.649   6.410  -0.750
  209    HE2  PHE  27           2HE      PHE  27   7.034   5.199  -4.121
  210    HZ   PHE  27           HZ       PHE  27   5.602   6.921  -2.959
  211    H    ALA  28           H        ALA  28   5.126   1.040   2.741
  212    HA   ALA  28           HA       ALA  28   6.169  -1.702   2.844
  213   1HB   ALA  28          1HB       ALA  28   4.437  -1.737   4.750
  214   2HB   ALA  28          2HB       ALA  28   5.766  -0.591   4.983
  215   3HB   ALA  28          3HB       ALA  28   4.171  -0.033   4.447
  216    H    PHE  29           H        PHE  29   5.548  -2.698   0.925
  217    HA   PHE  29           HA       PHE  29   2.661  -2.655   0.228
  218   1HB   PHE  29          1HB       PHE  29   5.170  -3.332  -1.168
  219   2HB   PHE  29          2HB       PHE  29   3.832  -4.397  -1.517
  220    HD1  PHE  29           1HD      PHE  29   5.449  -1.691  -2.992
  221    HD2  PHE  29           2HD      PHE  29   1.415  -2.772  -1.724
  222    HE1  PHE  29           1HE      PHE  29   4.453  -0.433  -4.820
  223    HE2  PHE  29           2HE      PHE  29   0.502  -1.173  -3.342
  224    HZ   PHE  29           HZ       PHE  29   1.976  -0.069  -4.961
  225    H    VAL  30           H        VAL  30   1.642  -3.757   1.786
  226    HA   VAL  30           HA       VAL  30   2.673  -6.331   2.811
  227    HB   VAL  30           HB       VAL  30  -0.060  -5.037   3.205
  228   1HG1  VAL  30          1HG1      VAL  30   0.104  -7.319   4.084
  229   2HG1  VAL  30          2HG1      VAL  30   1.607  -6.928   4.950
  230   3HG1  VAL  30          3HG1      VAL  30   0.057  -6.200   5.433
  231   1HG2  VAL  30          1HG2      VAL  30   0.785  -3.973   5.282
  232   2HG2  VAL  30          2HG2      VAL  30   2.436  -4.479   4.889
  233   3HG2  VAL  30          3HG2      VAL  30   1.565  -3.289   3.874
  234    H    LYS  31           H        LYS  31   1.172  -8.288   2.497
  235    HA   LYS  31           HA       LYS  31  -0.152  -8.187  -0.195
  236   1HB   LYS  31          1HB       LYS  31   1.225 -10.553   1.137
  237   2HB   LYS  31          2HB       LYS  31   0.445 -10.528  -0.456
  238   1HG   LYS  31          1HG       LYS  31   2.107  -8.578  -0.989
  239   2HG   LYS  31          2HG       LYS  31   2.991  -9.123   0.413
  240   1HD   LYS  31          1HD       LYS  31   4.058 -10.373  -1.137
  241   2HD   LYS  31          2HD       LYS  31   2.742 -11.521  -0.825
  242   1HE   LYS  31          1HE       LYS  31   1.484 -10.596  -2.777
  243   2HE   LYS  31          2HE       LYS  31   2.707  -9.323  -2.949
  244   1HZ   LYS  31          1HZ       LYS  31   4.320 -11.168  -3.373
  245   2HZ   LYS  31          2HZ       LYS  31   3.008 -12.168  -3.594
  246   3HZ   LYS  31          3HZ       LYS  31   3.252 -10.867  -4.549
  247    H    VAL  32           H        VAL  32  -1.614 -10.469  -0.132
  248    HA   VAL  32           HA       VAL  32  -2.645 -10.999   2.471
  249    HB   VAL  32           HB       VAL  32  -4.063  -9.050   1.872
  250   1HG1  VAL  32          1HG1      VAL  32  -4.975 -10.628  -0.545
  251   2HG1  VAL  32          2HG1      VAL  32  -5.638  -9.080   0.030
  252   3HG1  VAL  32          3HG1      VAL  32  -3.978  -9.152  -0.554
  253   1HG2  VAL  32          1HG2      VAL  32  -5.601 -11.663   1.873
  254   2HG2  VAL  32          2HG2      VAL  32  -5.192 -10.602   3.252
  255   3HG2  VAL  32          3HG2      VAL  32  -6.313 -10.054   2.021
  256    H    LYS  33           H        LYS  33  -3.425 -12.992   2.519
  257    HA   LYS  33           HA       LYS  33  -3.080 -14.824   0.260
  258   1HB   LYS  33          1HB       LYS  33  -2.275 -15.410   2.596
  259   2HB   LYS  33          2HB       LYS  33  -3.915 -15.385   3.140
  260   1HG   LYS  33          1HG       LYS  33  -3.035 -17.640   2.783
  261   2HG   LYS  33          2HG       LYS  33  -4.393 -17.437   1.733
  262   1HD   LYS  33          1HD       LYS  33  -1.570 -16.911   0.770
  263   2HD   LYS  33          2HD       LYS  33  -2.226 -18.542   0.873
  264   1HE   LYS  33          1HE       LYS  33  -3.852 -18.209  -0.775
  265   2HE   LYS  33          2HE       LYS  33  -3.719 -16.448  -0.713
  266   1HZ   LYS  33          1HZ       LYS  33  -2.500 -17.512  -2.623
  267   2HZ   LYS  33          2HZ       LYS  33  -1.590 -16.525  -1.661
  268   3HZ   LYS  33          3HZ       LYS  33  -1.474 -18.166  -1.552
  269    H    ASN  34           H        ASN  34  -5.473 -16.228   1.777
  270    HA   ASN  34           HA       ASN  34  -7.597 -15.566   0.001
  271   1HB   ASN  34          1HB       ASN  34  -7.113 -17.773   1.026
  272   2HB   ASN  34          2HB       ASN  34  -7.510 -17.126   2.615
  273   1HD2  ASN  34          1HD2      ASN  34  -8.767 -18.829   0.043
  274   2HD2  ASN  34          2HD2      ASN  34 -10.464 -18.589   0.348
  275    H    ASN  35           H        ASN  35  -7.428 -15.129   3.607
  276    HA   ASN  35           HA       ASN  35  -8.410 -12.341   3.298
  277   1HB   ASN  35          1HB       ASN  35 -10.254 -14.189   3.840
  278   2HB   ASN  35          2HB       ASN  35  -9.509 -14.099   5.461
  279   1HD2  ASN  35          1HD2      ASN  35 -12.191 -13.494   5.258
  280   2HD2  ASN  35          2HD2      ASN  35 -12.403 -11.756   5.351
  281    H    ALA  36           H        ALA  36  -5.767 -13.599   3.959
  282    HA   ALA  36           HA       ALA  36  -5.409 -12.684   6.739
  283   1HB   ALA  36          1HB       ALA  36  -3.809 -14.612   6.996
  284   2HB   ALA  36          2HB       ALA  36  -5.492 -15.128   6.774
  285   3HB   ALA  36          3HB       ALA  36  -4.329 -15.228   5.425
  286    H    ILE  37           H        ILE  37  -2.921 -12.114   7.132
  287    HA   ILE  37           HA       ILE  37  -2.406 -10.160   5.208
  288    HB   ILE  37           HB       ILE  37  -0.923 -11.168   7.646
  289   1HG1  ILE  37          1HG1      ILE  37  -1.268  -8.808   8.410
  290   2HG1  ILE  37          2HG1      ILE  37  -2.071  -8.440   6.892
  291   1HG2  ILE  37          1HG2      ILE  37   0.746  -9.331   7.465
  292   2HG2  ILE  37          2HG2      ILE  37   0.960 -10.488   6.164
  293   3HG2  ILE  37          3HG2      ILE  37   0.153  -8.953   5.838
  294   1HD1  ILE  37          1HD1      ILE  37  -3.934  -9.947   7.515
  295   2HD1  ILE  37          2HD1      ILE  37  -3.060 -10.372   9.017
  296   3HD1  ILE  37          3HD1      ILE  37  -3.640  -8.724   8.756
  297    H    ALA  38           H        ALA  38  -1.316 -13.370   5.133
  298    HA   ALA  38           HA       ALA  38   0.230 -14.572   4.015
  299   1HB   ALA  38          1HB       ALA  38  -0.077 -12.403   1.925
  300   2HB   ALA  38          2HB       ALA  38   0.867 -13.896   1.706
  301   3HB   ALA  38          3HB       ALA  38  -0.872 -13.984   1.996
  302    H    ASP  39           H        ASP  39   1.336 -11.147   3.650
  303    HA   ASP  39           HA       ASP  39   3.972 -11.748   4.667
  304   1HB   ASP  39          1HB       ASP  39   3.446 -12.370   1.852
  305   2HB   ASP  39          2HB       ASP  39   4.573 -11.025   1.941
  306    H    ILE  40           H        ILE  40   5.478  -9.966   4.321
  307    HA   ILE  40           HA       ILE  40   4.228  -7.294   3.914
  308    HB   ILE  40           HB       ILE  40   6.223  -8.329   5.938
  309   1HG1  ILE  40          1HG1      ILE  40   3.416  -8.342   6.074
  310   2HG1  ILE  40          2HG1      ILE  40   4.544  -8.618   7.368
  311   1HG2  ILE  40          1HG2      ILE  40   6.916  -6.064   5.255
  312   2HG2  ILE  40          2HG2      ILE  40   5.304  -5.471   5.694
  313   3HG2  ILE  40          3HG2      ILE  40   6.395  -6.099   6.918
  314   1HD1  ILE  40          1HD1      ILE  40   3.302  -5.914   6.686
  315   2HD1  ILE  40          2HD1      ILE  40   2.729  -7.037   7.913
  316   3HD1  ILE  40          3HD1      ILE  40   4.320  -6.282   8.105
  317    H    SER  41           H        SER  41   5.678  -5.678   2.964
  318    HA   SER  41           HA       SER  41   8.275  -6.515   1.909
  319   1HB   SER  41          1HB       SER  41   6.374  -5.286  -0.081
  320   2HB   SER  41          2HB       SER  41   7.834  -6.202  -0.367
  321    HG   SER  41           HG       SER  41   5.329  -7.069   0.599
  322    H    VAL  42           H        VAL  42   8.730  -4.940   3.682
  323    HA   VAL  42           HA       VAL  42   8.100  -2.131   3.003
  324    HB   VAL  42           HB       VAL  42   7.525  -2.815   5.201
  325   1HG1  VAL  42          1HG1      VAL  42  10.449  -3.416   5.762
  326   2HG1  VAL  42          2HG1      VAL  42   9.155  -3.318   6.951
  327   3HG1  VAL  42          3HG1      VAL  42   9.117  -4.586   5.720
  328   1HG2  VAL  42          1HG2      VAL  42   9.803  -0.825   5.130
  329   2HG2  VAL  42          2HG2      VAL  42   8.105  -0.502   4.791
  330   3HG2  VAL  42          3HG2      VAL  42   8.602  -0.975   6.427
  331    H    GLU  43           H        GLU  43   9.229  -1.882   1.198
  332    HA   GLU  43           HA       GLU  43  12.166  -2.305   1.222
  333   1HB   GLU  43          1HB       GLU  43  10.197  -1.662  -1.008
  334   2HB   GLU  43          2HB       GLU  43  11.926  -1.882  -1.237
  335   1HG   GLU  43          1HG       GLU  43  10.203  -4.116  -0.063
  336   2HG   GLU  43          2HG       GLU  43  10.247  -3.807  -1.787
  337    H    GLU  44           H        GLU  44  13.528  -0.518   0.605
  338    HA   GLU  44           HA       GLU  44  12.727   2.106   1.484
  339   1HB   GLU  44          1HB       GLU  44  15.128   0.982  -0.057
  340   2HB   GLU  44          2HB       GLU  44  15.080   2.614   0.625
  341   1HG   GLU  44          1HG       GLU  44  15.498   1.891   2.717
  342   2HG   GLU  44          2HG       GLU  44  14.430   0.504   2.609
  343    H    ASN  45           H        ASN  45  12.612   4.011   0.247
  344    HA   ASN  45           HA       ASN  45  11.346   3.468  -2.340
  345   1HB   ASN  45          1HB       ASN  45  11.352   5.773  -0.435
  346   2HB   ASN  45          2HB       ASN  45  10.884   6.052  -2.098
  347   1HD2  ASN  45          1HD2      ASN  45   8.873   6.619  -0.654
  348   2HD2  ASN  45          2HD2      ASN  45   7.675   5.312  -0.697
  349    HA   PRO  46           HA       PRO  46  15.209   4.765  -4.198
  350   1HB   PRO  46          1HB       PRO  46  14.539   4.421  -6.854
  351   2HB   PRO  46          2HB       PRO  46  15.018   3.109  -5.742
  352   1HG   PRO  46          1HG       PRO  46  12.206   3.932  -6.521
  353   2HG   PRO  46          2HG       PRO  46  12.894   2.288  -6.410
  354   1HD   PRO  46          1HD       PRO  46  11.393   3.386  -4.439
  355   2HD   PRO  46          2HD       PRO  46  12.761   2.315  -4.047
  356    H    LEU  47           H        LEU  47  12.050   6.307  -4.730
  357    HA   LEU  47           HA       LEU  47  13.523   8.792  -5.575
  358   1HB   LEU  47          1HB       LEU  47  10.731   7.995  -6.355
  359   2HB   LEU  47          2HB       LEU  47  11.531   9.487  -6.793
  360    HG   LEU  47           HG       LEU  47  11.465   8.386  -8.709
  361   1HD1  LEU  47          1HD1      LEU  47  14.236   7.657  -7.759
  362   2HD1  LEU  47          2HD1      LEU  47  13.711   8.051  -9.400
  363   3HD1  LEU  47          3HD1      LEU  47  13.715   9.307  -8.134
  364   1HD2  LEU  47          1HD2      LEU  47  12.603   5.835  -7.605
  365   2HD2  LEU  47          2HD2      LEU  47  10.862   6.121  -7.871
  366   3HD2  LEU  47          3HD2      LEU  47  11.992   6.150  -9.241
  367    H    ALA  48           H        ALA  48  13.015   8.056  -2.805
  368    HA   ALA  48           HA       ALA  48  10.661   9.239  -1.730
  369   1HB   ALA  48          1HB       ALA  48  12.311   7.906  -0.434
  370   2HB   ALA  48          2HB       ALA  48  13.501   9.206  -0.621
  371   3HB   ALA  48          3HB       ALA  48  12.016   9.494   0.313
  372    H    GLN  49           H        GLN  49  13.802  10.656  -2.523
  373    HA   GLN  49           HA       GLN  49  12.725  13.321  -3.009
  374   1HB   GLN  49          1HB       GLN  49  14.122  12.727  -0.386
  375   2HB   GLN  49          2HB       GLN  49  14.455  14.250  -1.175
  376   1HG   GLN  49          1HG       GLN  49  11.713  14.250  -1.321
  377   2HG   GLN  49          2HG       GLN  49  11.984  13.402   0.202
  378   1HE2  GLN  49          1HE2      GLN  49  12.265  14.839   2.031
  379   2HE2  GLN  49          2HE2      GLN  49  12.795  16.488   1.847
  380    H    ASP  50           H        ASP  50  14.164  11.394  -4.570
  381    HA   ASP  50           HA       ASP  50  16.963  12.457  -4.644
  382   1HB   ASP  50          1HB       ASP  50  16.889  10.048  -4.777
  383   2HB   ASP  50          2HB       ASP  50  15.747  10.101  -6.140
  384    H    HIS  51           H        HIS  51  14.658  11.481  -7.174
  385    HA   HIS  51           HA       HIS  51  15.567  13.481  -8.994
  386   1HB   HIS  51          1HB       HIS  51  13.575  11.358  -8.983
  387   2HB   HIS  51          2HB       HIS  51  13.057  12.733  -9.915
  388    HD1  HIS  51           1HD      HIS  51  15.217  13.682 -11.684
  389    HD2  HIS  51           2HD      HIS  51  15.232   9.706 -10.208
  390    HE1  HIS  51           1HE      HIS  51  16.704  12.303 -13.231
  391    HE2  HIS  51           2HE      HIS  51  16.766   9.942 -12.344
  392    H    VAL  52           H        VAL  52  13.261  13.633  -6.436
  393    HA   VAL  52           HA       VAL  52  11.593  15.004  -5.878
  394    HB   VAL  52           HB       VAL  52  13.685  17.132  -6.536
  395   1HG1  VAL  52          1HG1      VAL  52  11.352  17.090  -4.565
  396   2HG1  VAL  52          2HG1      VAL  52  12.658  18.290  -4.533
  397   3HG1  VAL  52          3HG1      VAL  52  11.596  18.219  -5.925
  398   1HG2  VAL  52          1HG2      VAL  52  14.393  16.838  -4.164
  399   2HG2  VAL  52          2HG2      VAL  52  13.295  15.454  -4.015
  400   3HG2  VAL  52          3HG2      VAL  52  14.689  15.405  -5.124
  401    H    HIS  53           H        HIS  53  10.681  14.129  -8.095
  402    HA   HIS  53           HA       HIS  53   9.809  16.302  -9.847
  403   1HB   HIS  53          1HB       HIS  53  11.884  16.070 -10.941
  404   2HB   HIS  53          2HB       HIS  53  11.953  14.351 -10.669
  405    HD1  HIS  53           1HD      HIS  53   9.401  16.482 -12.715
  406    HD2  HIS  53           2HD      HIS  53  11.999  13.149 -12.945
  407    HE1  HIS  53           1HE      HIS  53   8.984  15.369 -14.989
  408    HE2  HIS  53           2HE      HIS  53  10.610  13.358 -15.139
  409    H    GLY  54           H        GLY  54  10.194  12.710  -9.733
  410   1HA   GLY  54          1HA       GLY  54   7.408  12.168  -9.724
  411   2HA   GLY  54          2HA       GLY  54   8.053  12.123 -11.387
  412    H    ALA  55           H        ALA  55   8.140   9.993 -11.727
  413    HA   ALA  55           HA       ALA  55   8.536   7.837 -11.732
  414   1HB   ALA  55          1HB       ALA  55  11.164   8.954 -10.811
  415   2HB   ALA  55          2HB       ALA  55  10.943   7.257 -11.292
  416   3HB   ALA  55          3HB       ALA  55  10.608   8.547 -12.448
  417    H    VAL  56           H        VAL  56   8.679   9.062  -8.499
  418    HA   VAL  56           HA       VAL  56   8.733   6.905  -6.859
  419    HB   VAL  56           HB       VAL  56   6.998   9.361  -7.043
  420   1HG1  VAL  56          1HG1      VAL  56   5.841   8.889  -4.886
  421   2HG1  VAL  56          2HG1      VAL  56   5.249   7.933  -6.246
  422   3HG1  VAL  56          3HG1      VAL  56   6.342   7.197  -5.067
  423   1HG2  VAL  56          1HG2      VAL  56   7.958   9.881  -4.843
  424   2HG2  VAL  56          2HG2      VAL  56   8.846   8.343  -4.893
  425   3HG2  VAL  56          3HG2      VAL  56   9.156   9.613  -6.108
  426    HA   PRO  57           HA       PRO  57   4.400   5.321  -8.047
  427   1HB   PRO  57          1HB       PRO  57   3.143   6.144 -10.325
  428   2HB   PRO  57          2HB       PRO  57   2.943   6.970  -8.743
  429   1HG   PRO  57          1HG       PRO  57   4.538   7.772 -11.157
  430   2HG   PRO  57          2HG       PRO  57   3.709   8.812  -9.965
  431   1HD   PRO  57          1HD       PRO  57   6.425   8.189 -10.065
  432   2HD   PRO  57          2HD       PRO  57   5.627   8.906  -8.663
  433    H    ASN  58           H        ASN  58   6.559   6.175 -10.737
  434    HA   ASN  58           HA       ASN  58   5.782   4.060 -12.482
  435   1HB   ASN  58          1HB       ASN  58   7.180   6.318 -12.834
  436   2HB   ASN  58          2HB       ASN  58   8.555   5.238 -12.575
  437   1HD2  ASN  58          1HD2      ASN  58   6.620   6.582 -14.927
  438   2HD2  ASN  58          2HD2      ASN  58   6.772   5.321 -16.144
  439    H    PHE  59           H        PHE  59   7.869   4.267  -9.702
  440    HA   PHE  59           HA       PHE  59   8.969   1.571  -9.889
  441   1HB   PHE  59          1HB       PHE  59  10.222   3.050  -8.577
  442   2HB   PHE  59          2HB       PHE  59   8.820   3.740  -7.794
  443    HD1  PHE  59           1HD      PHE  59   8.297   3.092  -5.616
  444    HD2  PHE  59           2HD      PHE  59  10.520   0.386  -8.140
  445    HE1  PHE  59           1HE      PHE  59   8.722   1.535  -3.668
  446    HE2  PHE  59           2HE      PHE  59  10.899  -1.119  -6.190
  447    HZ   PHE  59           HZ       PHE  59  10.025  -0.504  -3.964
  448    H    VAL  60           H        VAL  60   6.513   2.925  -7.515
  449    HA   VAL  60           HA       VAL  60   5.803   0.331  -6.764
  450    HB   VAL  60           HB       VAL  60   3.632   1.400  -5.917
  451   1HG1  VAL  60          1HG1      VAL  60   4.742   2.500  -4.050
  452   2HG1  VAL  60          2HG1      VAL  60   5.812   1.171  -4.536
  453   3HG1  VAL  60          3HG1      VAL  60   6.183   2.819  -5.032
  454   1HG2  VAL  60          1HG2      VAL  60   3.728   3.290  -7.605
  455   2HG2  VAL  60          2HG2      VAL  60   3.243   3.625  -5.957
  456   3HG2  VAL  60          3HG2      VAL  60   4.911   4.030  -6.471
  457    H    LYS  61           H        LYS  61   4.381   1.992  -9.565
  458    HA   LYS  61           HA       LYS  61   2.086   0.253  -9.790
  459   1HB   LYS  61          1HB       LYS  61   3.773   1.677 -11.865
  460   2HB   LYS  61          2HB       LYS  61   2.364   0.697 -12.266
  461   1HG   LYS  61          1HG       LYS  61   0.874   2.277 -11.016
  462   2HG   LYS  61          2HG       LYS  61   2.291   3.199 -10.515
  463   1HD   LYS  61          1HD       LYS  61   1.213   4.264 -12.418
  464   2HD   LYS  61          2HD       LYS  61   2.811   3.661 -12.880
  465   1HE   LYS  61          1HE       LYS  61   0.681   1.659 -13.310
  466   2HE   LYS  61          2HE       LYS  61   0.321   3.158 -14.156
  467   1HZ   LYS  61          1HZ       LYS  61   2.893   1.729 -14.471
  468   2HZ   LYS  61          2HZ       LYS  61   1.597   1.550 -15.462
  469   3HZ   LYS  61          3HZ       LYS  61   2.358   3.018 -15.316
  470    H    GLU  62           H        GLU  62   5.517  -0.014 -10.730
  471    HA   GLU  62           HA       GLU  62   5.240  -2.374 -12.240
  472   1HB   GLU  62          1HB       GLU  62   7.359  -2.059 -12.666
  473   2HB   GLU  62          2HB       GLU  62   7.140  -0.525 -11.926
  474   1HG   GLU  62          1HG       GLU  62   8.807  -0.932 -10.534
  475   2HG   GLU  62          2HG       GLU  62   7.922  -2.201  -9.748
  476    H    LYS  63           H        LYS  63   4.976  -1.893  -8.833
  477    HA   LYS  63           HA       LYS  63   6.131  -4.508  -8.112
  478   1HB   LYS  63          1HB       LYS  63   4.681  -2.490  -6.378
  479   2HB   LYS  63          2HB       LYS  63   5.660  -3.836  -5.825
  480   1HG   LYS  63          1HG       LYS  63   6.699  -1.446  -7.413
  481   2HG   LYS  63          2HG       LYS  63   6.808  -1.609  -5.669
  482   1HD   LYS  63          1HD       LYS  63   8.093  -3.589  -7.610
  483   2HD   LYS  63          2HD       LYS  63   8.870  -2.120  -7.048
  484   1HE   LYS  63          1HE       LYS  63   8.405  -2.904  -4.640
  485   2HE   LYS  63          2HE       LYS  63   7.878  -4.432  -5.345
  486   1HZ   LYS  63          1HZ       LYS  63   9.913  -5.096  -5.399
  487   2HZ   LYS  63          2HZ       LYS  63  10.328  -3.940  -6.484
  488   3HZ   LYS  63          3HZ       LYS  63  10.536  -3.644  -4.880
  489    H    GLY  64           H        GLY  64   3.969  -4.553  -9.922
  490   1HA   GLY  64          1HA       GLY  64   1.800  -5.115 -10.364
  491   2HA   GLY  64          2HA       GLY  64   2.321  -6.565  -9.505
  492    H    ALA  65           H        ALA  65   1.520  -3.250  -8.176
  493    HA   ALA  65           HA       ALA  65   0.200  -4.477  -6.003
  494   1HB   ALA  65          1HB       ALA  65   0.191  -1.563  -6.875
  495   2HB   ALA  65          2HB       ALA  65  -0.158  -2.193  -5.242
  496   3HB   ALA  65          3HB       ALA  65   1.468  -2.373  -5.931
  497    H    GLU  66           H        GLU  66  -2.021  -3.392  -5.198
  498    HA   GLU  66           HA       GLU  66  -4.058  -3.341  -7.322
  499   1HB   GLU  66          1HB       GLU  66  -3.625  -5.629  -5.483
  500   2HB   GLU  66          2HB       GLU  66  -5.283  -5.029  -5.622
  501   1HG   GLU  66          1HG       GLU  66  -5.349  -5.338  -7.975
  502   2HG   GLU  66          2HG       GLU  66  -3.614  -5.689  -8.055
  503    H    LEU  67           H        LEU  67  -3.063  -2.806  -3.904
  504    HA   LEU  67           HA       LEU  67  -5.350  -0.989  -3.580
  505   1HB   LEU  67          1HB       LEU  67  -5.715  -3.378  -2.748
  506   2HB   LEU  67          2HB       LEU  67  -4.471  -3.100  -1.567
  507    HG   LEU  67           HG       LEU  67  -6.707  -3.069  -0.701
  508   1HD1  LEU  67          1HD1      LEU  67  -4.895  -1.485   0.273
  509   2HD1  LEU  67          2HD1      LEU  67  -6.008  -0.210  -0.275
  510   3HD1  LEU  67          3HD1      LEU  67  -6.563  -1.439   0.855
  511   1HD2  LEU  67          1HD2      LEU  67  -7.287  -0.564  -2.286
  512   2HD2  LEU  67          2HD2      LEU  67  -7.894  -2.191  -2.670
  513   3HD2  LEU  67          3HD2      LEU  67  -8.371  -1.400  -1.153
  514    H    VAL  68           H        VAL  68  -4.955   0.559  -1.821
  515    HA   VAL  68           HA       VAL  68  -2.203   0.884  -0.804
  516    HB   VAL  68           HB       VAL  68  -3.563   3.207  -2.171
  517   1HG1  VAL  68          1HG1      VAL  68  -1.551   4.275  -2.136
  518   2HG1  VAL  68          2HG1      VAL  68  -1.312   3.232  -0.717
  519   3HG1  VAL  68          3HG1      VAL  68  -0.613   2.794  -2.298
  520   1HG2  VAL  68          1HG2      VAL  68  -3.509   1.614  -3.974
  521   2HG2  VAL  68          2HG2      VAL  68  -2.334   2.878  -4.251
  522   3HG2  VAL  68          3HG2      VAL  68  -1.778   1.273  -3.700
  523    H    ILE  69           H        ILE  69  -2.259   2.060   1.193
  524    HA   ILE  69           HA       ILE  69  -4.795   3.331   2.019
  525    HB   ILE  69           HB       ILE  69  -3.058   1.549   3.759
  526   1HG1  ILE  69          1HG1      ILE  69  -5.950   1.048   2.946
  527   2HG1  ILE  69          2HG1      ILE  69  -4.579   0.316   2.117
  528   1HG2  ILE  69          1HG2      ILE  69  -3.864   3.221   5.219
  529   2HG2  ILE  69          2HG2      ILE  69  -5.399   3.404   4.320
  530   3HG2  ILE  69          3HG2      ILE  69  -5.107   1.996   5.323
  531   1HD1  ILE  69          1HD1      ILE  69  -5.359  -0.166   5.002
  532   2HD1  ILE  69          2HD1      ILE  69  -5.393  -1.293   3.643
  533   3HD1  ILE  69          3HD1      ILE  69  -3.836  -0.720   4.266
  534    H    VAL  70           H        VAL  70  -4.275   5.434   2.167
  535    HA   VAL  70           HA       VAL  70  -1.544   6.225   3.058
  536    HB   VAL  70           HB       VAL  70  -1.457   7.895   1.347
  537   1HG1  VAL  70          1HG1      VAL  70  -0.795   5.532   0.757
  538   2HG1  VAL  70          2HG1      VAL  70  -2.371   5.347  -0.025
  539   3HG1  VAL  70          3HG1      VAL  70  -1.218   6.545  -0.630
  540   1HG2  VAL  70          1HG2      VAL  70  -3.168   8.093  -0.454
  541   2HG2  VAL  70          2HG2      VAL  70  -4.216   7.001   0.421
  542   3HG2  VAL  70          3HG2      VAL  70  -3.813   8.575   1.125
  543    H    ARG  71           H        ARG  71  -1.739   8.889   3.231
  544    HA   ARG  71           HA       ARG  71  -3.982   9.329   5.137
  545   1HB   ARG  71          1HB       ARG  71  -1.604   9.298   6.061
  546   2HB   ARG  71          2HB       ARG  71  -1.367  10.843   5.259
  547   1HG   ARG  71          1HG       ARG  71  -2.613  11.960   6.822
  548   2HG   ARG  71          2HG       ARG  71  -3.875  10.735   6.823
  549   1HD   ARG  71          1HD       ARG  71  -2.294   9.267   8.204
  550   2HD   ARG  71          2HD       ARG  71  -1.304  10.685   8.481
  551    HE   ARG  71           HE       ARG  71  -4.109  10.152   9.253
  552   1HH1  ARG  71          2HH2      ARG  71  -1.368  12.372   9.755
  553   2HH1  ARG  71          1HH2      ARG  71  -2.289  13.576  10.589
  554   1HH2  ARG  71          2HH1      ARG  71  -5.127  11.337  10.805
  555   2HH2  ARG  71          1HH1      ARG  71  -4.598  12.870  11.344
  556    H    GLY  72           H        GLY  72  -2.119  12.097   3.906
  557   1HA   GLY  72          1HA       GLY  72  -4.630  13.026   2.720
  558   2HA   GLY  72          2HA       GLY  72  -3.192  13.972   3.062
  559    H    ILE  73           H        ILE  73  -1.641  11.781   1.466
  560    HA   ILE  73           HA       ILE  73  -0.565  11.895  -0.483
  561    HB   ILE  73           HB       ILE  73  -2.114  10.084  -0.536
  562   1HG1  ILE  73          1HG1      ILE  73  -2.049  10.895  -3.427
  563   2HG1  ILE  73          2HG1      ILE  73  -0.539  10.743  -2.549
  564   1HG2  ILE  73          1HG2      ILE  73  -4.067  11.851  -2.059
  565   2HG2  ILE  73          2HG2      ILE  73  -4.151  10.088  -2.060
  566   3HG2  ILE  73          3HG2      ILE  73  -4.327  10.979  -0.540
  567   1HD1  ILE  73          1HD1      ILE  73  -1.119   8.629  -3.665
  568   2HD1  ILE  73          2HD1      ILE  73  -1.130   8.418  -1.912
  569   3HD1  ILE  73          3HD1      ILE  73  -2.660   8.562  -2.810
  570    H    GLY  74           H        GLY  74  -2.259  12.557  -3.067
  571   1HA   GLY  74          1HA       GLY  74  -2.418  15.479  -3.042
  572   2HA   GLY  74          2HA       GLY  74  -1.102  14.826  -4.039
  573    H    ARG  75           H        ARG  75  -2.008  15.300  -6.123
  574    HA   ARG  75           HA       ARG  75  -4.229  13.441  -6.879
  575   1HB   ARG  75          1HB       ARG  75  -5.113  15.632  -7.220
  576   2HB   ARG  75          2HB       ARG  75  -3.627  16.184  -7.977
  577   1HG   ARG  75          1HG       ARG  75  -5.247  15.960  -9.689
  578   2HG   ARG  75          2HG       ARG  75  -4.075  14.698  -9.943
  579   1HD   ARG  75          1HD       ARG  75  -5.753  13.206 -10.041
  580   2HD   ARG  75          2HD       ARG  75  -6.136  13.528  -8.356
  581    HE   ARG  75           HE       ARG  75  -7.839  14.981  -8.944
  582   1HH1  ARG  75          2HH2      ARG  75  -6.379  13.655 -11.940
  583   2HH1  ARG  75          1HH2      ARG  75  -7.793  13.926 -12.884
  584   1HH2  ARG  75          2HH1      ARG  75  -9.678  15.382 -10.269
  585   2HH2  ARG  75          1HH1      ARG  75  -9.643  15.011 -11.939
  586    H    ARG  76           H        ARG  76  -1.009  14.827  -7.788
  587    HA   ARG  76           HA       ARG  76  -0.623  13.391 -10.069
  588   1HB   ARG  76          1HB       ARG  76   1.795  13.530  -9.682
  589   2HB   ARG  76          2HB       ARG  76   0.947  15.017  -9.291
  590   1HG   ARG  76          1HG       ARG  76   0.913  13.822  -6.825
  591   2HG   ARG  76          2HG       ARG  76   2.323  13.014  -7.482
  592   1HD   ARG  76          1HD       ARG  76   2.065  15.998  -7.824
  593   2HD   ARG  76          2HD       ARG  76   2.212  15.444  -6.166
  594    HE   ARG  76           HE       ARG  76   4.385  14.500  -6.624
  595   1HH1  ARG  76          2HH2      ARG  76   3.250  16.936  -9.017
  596   2HH1  ARG  76          1HH2      ARG  76   4.854  17.343  -9.475
  597   1HH2  ARG  76          2HH1      ARG  76   6.421  15.236  -7.071
  598   2HH2  ARG  76          1HH1      ARG  76   6.720  16.373  -8.356
  599    H    ALA  77           H        ALA  77  -0.358  12.029  -6.798
  600    HA   ALA  77           HA       ALA  77   0.675   9.529  -7.839
  601   1HB   ALA  77          1HB       ALA  77  -0.364  10.309  -5.102
  602   2HB   ALA  77          2HB       ALA  77   0.249   8.686  -5.511
  603   3HB   ALA  77          3HB       ALA  77   1.326  10.078  -5.638
  604    H    ILE  78           H        ILE  78  -2.637  10.762  -7.006
  605    HA   ILE  78           HA       ILE  78  -4.078   8.432  -7.029
  606    HB   ILE  78           HB       ILE  78  -4.608  11.295  -7.904
  607   1HG1  ILE  78          1HG1      ILE  78  -6.092  11.333  -6.010
  608   2HG1  ILE  78          2HG1      ILE  78  -5.851   9.597  -5.803
  609   1HG2  ILE  78          1HG2      ILE  78  -6.019  10.054  -9.408
  610   2HG2  ILE  78          2HG2      ILE  78  -6.622   9.063  -8.063
  611   3HG2  ILE  78          3HG2      ILE  78  -6.983  10.806  -8.147
  612   1HD1  ILE  78          1HD1      ILE  78  -3.719   9.830  -4.885
  613   2HD1  ILE  78          2HD1      ILE  78  -3.557  11.506  -5.465
  614   3HD1  ILE  78          3HD1      ILE  78  -4.696  11.108  -4.154
  615    H    ALA  79           H        ALA  79  -2.900  10.498  -9.792
  616    HA   ALA  79           HA       ALA  79  -4.072   8.979 -11.860
  617   1HB   ALA  79          1HB       ALA  79  -1.431  10.497 -11.992
  618   2HB   ALA  79          2HB       ALA  79  -2.633  10.258 -13.286
  619   3HB   ALA  79          3HB       ALA  79  -2.998  11.318 -11.906
  620    H    ALA  80           H        ALA  80  -1.432   7.919  -9.834
  621    HA   ALA  80           HA       ALA  80  -0.197   6.239 -11.910
  622   1HB   ALA  80          1HB       ALA  80   0.116   6.230  -8.846
  623   2HB   ALA  80          2HB       ALA  80   1.093   5.369 -10.028
  624   3HB   ALA  80          3HB       ALA  80   1.098   7.170  -9.982
  625    H    PHE  81           H        PHE  81  -1.982   5.718  -8.799
  626    HA   PHE  81           HA       PHE  81  -2.532   3.083  -9.179
  627   1HB   PHE  81          1HB       PHE  81  -4.117   5.244  -7.712
  628   2HB   PHE  81          2HB       PHE  81  -4.102   3.538  -7.336
  629    HD1  PHE  81           1HD      PHE  81  -1.142   2.895  -7.463
  630    HD2  PHE  81           2HD      PHE  81  -3.338   6.161  -5.683
  631    HE1  PHE  81           1HE      PHE  81   0.620   3.148  -5.764
  632    HE2  PHE  81           2HE      PHE  81  -1.577   6.369  -3.942
  633    HZ   PHE  81           HZ       PHE  81   0.382   4.859  -3.976
  634    H    GLU  82           H        GLU  82  -4.426   5.990 -10.158
  635    HA   GLU  82           HA       GLU  82  -6.651   4.519 -11.167
  636   1HB   GLU  82          1HB       GLU  82  -5.576   7.332 -11.579
  637   2HB   GLU  82          2HB       GLU  82  -6.919   6.752 -12.529
  638   1HG   GLU  82          1HG       GLU  82  -7.888   5.986 -10.144
  639   2HG   GLU  82          2HG       GLU  82  -6.783   7.223  -9.547
  640    H    ALA  83           H        ALA  83  -3.402   4.858 -12.554
  641    HA   ALA  83           HA       ALA  83  -4.297   4.372 -15.289
  642   1HB   ALA  83          1HB       ALA  83  -1.590   3.987 -13.975
  643   2HB   ALA  83          2HB       ALA  83  -1.917   4.107 -15.711
  644   3HB   ALA  83          3HB       ALA  83  -2.145   5.535 -14.674
  645    H    MET  84           H        MET  84  -4.035   2.479 -12.457
  646    HA   MET  84           HA       MET  84  -4.144  -0.010 -14.104
  647   1HB   MET  84          1HB       MET  84  -3.121  -1.044 -11.896
  648   2HB   MET  84          2HB       MET  84  -2.176  -0.448 -13.252
  649   1HG   MET  84          1HG       MET  84  -1.692   1.640 -12.077
  650   2HG   MET  84          2HG       MET  84  -2.726   1.168 -10.750
  651   1HE   MET  84          1HE       MET  84   0.785  -1.748 -11.433
  652   2HE   MET  84          2HE       MET  84  -0.840  -1.915 -12.040
  653   3HE   MET  84          3HE       MET  84   0.259  -0.717 -12.779
  654    H    GLY  85           H        GLY  85  -5.903   1.959 -11.981
  655   1HA   GLY  85          1HA       GLY  85  -8.017   1.554 -11.058
  656   2HA   GLY  85          2HA       GLY  85  -7.967  -0.116 -11.654
  657    H    VAL  86           H        VAL  86  -5.312   1.367  -9.818
  658    HA   VAL  86           HA       VAL  86  -5.581  -0.700  -7.726
  659    HB   VAL  86           HB       VAL  86  -3.537   1.450  -8.498
  660   1HG1  VAL  86          1HG1      VAL  86  -3.520   1.628  -6.120
  661   2HG1  VAL  86          2HG1      VAL  86  -3.536  -0.133  -5.891
  662   3HG1  VAL  86          3HG1      VAL  86  -2.105   0.668  -6.581
  663   1HG2  VAL  86          1HG2      VAL  86  -3.495  -0.744  -9.634
  664   2HG2  VAL  86          2HG2      VAL  86  -2.095  -0.606  -8.540
  665   3HG2  VAL  86          3HG2      VAL  86  -3.483  -1.568  -8.088
  666    H    LYS  87           H        LYS  87  -6.969  -0.408  -6.033
  667    HA   LYS  87           HA       LYS  87  -8.288   2.156  -5.780
  668   1HB   LYS  87          1HB       LYS  87  -9.597   0.215  -5.495
  669   2HB   LYS  87          2HB       LYS  87  -8.504  -0.488  -4.298
  670   1HG   LYS  87          1HG       LYS  87  -9.203   1.095  -2.631
  671   2HG   LYS  87          2HG       LYS  87  -9.896   2.147  -3.864
  672   1HD   LYS  87          1HD       LYS  87 -11.621   1.027  -2.520
  673   2HD   LYS  87          2HD       LYS  87 -11.774   0.617  -4.223
  674   1HE   LYS  87          1HE       LYS  87 -10.169  -1.170  -2.380
  675   2HE   LYS  87          2HE       LYS  87 -11.935  -1.232  -2.315
  676   1HZ   LYS  87          1HZ       LYS  87 -10.787  -2.829  -3.822
  677   2HZ   LYS  87          2HZ       LYS  87 -12.068  -2.052  -4.436
  678   3HZ   LYS  87          3HZ       LYS  87 -10.527  -1.609  -4.887
  679    H    VAL  88           H        VAL  88  -8.056   3.697  -4.186
  680    HA   VAL  88           HA       VAL  88  -5.721   3.372  -2.384
  681    HB   VAL  88           HB       VAL  88  -4.870   4.486  -4.213
  682   1HG1  VAL  88          1HG1      VAL  88  -7.279   6.331  -4.225
  683   2HG1  VAL  88          2HG1      VAL  88  -5.794   6.580  -5.196
  684   3HG1  VAL  88          3HG1      VAL  88  -6.799   5.166  -5.464
  685   1HG2  VAL  88          1HG2      VAL  88  -4.210   5.409  -2.041
  686   2HG2  VAL  88          2HG2      VAL  88  -4.196   6.663  -3.289
  687   3HG2  VAL  88          3HG2      VAL  88  -5.523   6.583  -2.094
  688    H    ILE  89           H        ILE  89  -6.689   3.047  -0.610
  689    HA   ILE  89           HA       ILE  89  -8.871   4.639   0.507
  690    HB   ILE  89           HB       ILE  89  -7.077   2.364   1.419
  691   1HG1  ILE  89          1HG1      ILE  89 -10.060   2.586   0.785
  692   2HG1  ILE  89          2HG1      ILE  89  -8.843   1.886  -0.276
  693   1HG2  ILE  89          1HG2      ILE  89  -9.327   3.516   3.084
  694   2HG2  ILE  89          2HG2      ILE  89  -8.212   2.190   3.501
  695   3HG2  ILE  89          3HG2      ILE  89  -7.622   3.827   3.403
  696   1HD1  ILE  89          1HD1      ILE  89  -8.363   0.172   1.439
  697   2HD1  ILE  89          2HD1      ILE  89  -9.773   0.795   2.360
  698   3HD1  ILE  89          3HD1      ILE  89  -9.995   0.120   0.729
  699    H    LYS  90           H        LYS  90  -8.530   6.111   2.286
  700    HA   LYS  90           HA       LYS  90  -5.867   7.340   2.523
  701   1HB   LYS  90          1HB       LYS  90  -6.999   9.478   1.558
  702   2HB   LYS  90          2HB       LYS  90  -6.423   8.249   0.428
  703   1HG   LYS  90          1HG       LYS  90  -8.603   7.384   0.031
  704   2HG   LYS  90          2HG       LYS  90  -9.299   8.261   1.418
  705   1HD   LYS  90          1HD       LYS  90  -9.984   9.244  -0.609
  706   2HD   LYS  90          2HD       LYS  90  -8.883  10.398   0.202
  707   1HE   LYS  90          1HE       LYS  90  -7.106   9.889  -1.323
  708   2HE   LYS  90          2HE       LYS  90  -7.907   8.403  -1.860
  709   1HZ   LYS  90          1HZ       LYS  90  -9.609   9.691  -2.859
  710   2HZ   LYS  90          2HZ       LYS  90  -8.878  11.122  -2.440
  711   3HZ   LYS  90          3HZ       LYS  90  -8.168  10.039  -3.506
  712    H    GLY  91           H        GLY  91  -6.213   9.546   3.701
  713   1HA   GLY  91          1HA       GLY  91  -6.898  10.612   5.617
  714   2HA   GLY  91          2HA       GLY  91  -8.494   9.907   5.297
  715    H    ALA  92           H        ALA  92  -5.871   7.643   5.716
  716    HA   ALA  92           HA       ALA  92  -7.115   6.553   8.124
  717   1HB   ALA  92          1HB       ALA  92  -4.657   5.707   6.528
  718   2HB   ALA  92          2HB       ALA  92  -5.557   4.717   7.715
  719   3HB   ALA  92          3HB       ALA  92  -6.304   5.178   6.178
  720    H    SER  93           H        SER  93  -5.066   5.696   9.717
  721    HA   SER  93           HA       SER  93  -2.869   7.160   9.892
  722   1HB   SER  93          1HB       SER  93  -2.922   8.565  11.684
  723   2HB   SER  93          2HB       SER  93  -4.506   8.865  11.004
  724    HG   SER  93           HG       SER  93  -3.728   7.422  13.282
  725    H    GLY  94           H        GLY  94  -1.505   6.098  11.647
  726   1HA   GLY  94          1HA       GLY  94  -1.836   4.665  13.695
  727   2HA   GLY  94          2HA       GLY  94  -2.699   3.524  12.656
  728    H    THR  95           H        THR  95  -1.074   1.896  13.375
  729    HA   THR  95           HA       THR  95   1.557   2.135  12.071
  730    HB   THR  95           HB       THR  95   1.618  -0.327  13.102
  731    HG1  THR  95           1HG      THR  95   0.022  -0.512  14.872
  732   1HG2  THR  95          1HG2      THR  95   2.798   1.479  14.156
  733   2HG2  THR  95          2HG2      THR  95   1.328   2.010  15.022
  734   3HG2  THR  95          3HG2      THR  95   2.081   0.434  15.386
  735    H    VAL  96           H        VAL  96   2.151   0.291  10.639
  736    HA   VAL  96           HA       VAL  96   0.253  -0.180   8.640
  737    HB   VAL  96           HB       VAL  96   2.785  -1.635   9.512
  738   1HG1  VAL  96          1HG1      VAL  96   1.654  -3.507   8.614
  739   2HG1  VAL  96          2HG1      VAL  96   0.883  -2.558   7.339
  740   3HG1  VAL  96          3HG1      VAL  96   2.613  -2.902   7.261
  741   1HG2  VAL  96          1HG2      VAL  96   2.891   0.562   8.370
  742   2HG2  VAL  96          2HG2      VAL  96   3.664  -0.736   7.435
  743   3HG2  VAL  96          3HG2      VAL  96   2.062  -0.137   6.968
  744    H    GLU  97           H        GLU  97   1.195  -2.323  11.412
  745    HA   GLU  97           HA       GLU  97  -0.483  -4.417  10.713
  746   1HB   GLU  97          1HB       GLU  97  -0.249  -5.230  12.956
  747   2HB   GLU  97          2HB       GLU  97   1.295  -4.629  12.350
  748   1HG   GLU  97          1HG       GLU  97   1.233  -2.696  13.709
  749   2HG   GLU  97          2HG       GLU  97  -0.479  -2.874  14.094
  750    H    GLU  98           H        GLU  98  -1.488  -1.420  12.067
  751    HA   GLU  98           HA       GLU  98  -4.023  -2.418  13.220
  752   1HB   GLU  98          1HB       GLU  98  -2.653  -0.752  14.457
  753   2HB   GLU  98          2HB       GLU  98  -2.760   0.368  13.096
  754   1HG   GLU  98          1HG       GLU  98  -4.331   1.043  14.790
  755   2HG   GLU  98          2HG       GLU  98  -5.241   0.459  13.399
  756    H    VAL  99           H        VAL  99  -2.760  -0.084  10.782
  757    HA   VAL  99           HA       VAL  99  -5.184   0.698   9.620
  758    HB   VAL  99           HB       VAL  99  -2.270   0.424   8.701
  759   1HG1  VAL  99          1HG1      VAL  99  -4.447   1.862   7.253
  760   2HG1  VAL  99          2HG1      VAL  99  -2.699   1.966   6.877
  761   3HG1  VAL  99          3HG1      VAL  99  -3.556   0.442   6.636
  762   1HG2  VAL  99          1HG2      VAL  99  -3.007   2.112  10.532
  763   2HG2  VAL  99          2HG2      VAL  99  -2.176   2.759   9.115
  764   3HG2  VAL  99          3HG2      VAL  99  -3.984   2.861   9.261
  765    H    VAL 100           H        VAL 100  -3.290  -2.223   9.183
  766    HA   VAL 100           HA       VAL 100  -4.484  -3.002   6.638
  767    HB   VAL 100           HB       VAL 100  -2.655  -4.283   8.715
  768   1HG1  VAL 100          1HG1      VAL 100  -3.858  -5.651   6.288
  769   2HG1  VAL 100          2HG1      VAL 100  -2.377  -6.190   7.110
  770   3HG1  VAL 100          3HG1      VAL 100  -3.912  -6.178   7.984
  771   1HG2  VAL 100          1HG2      VAL 100  -1.079  -4.242   6.767
  772   2HG2  VAL 100          2HG2      VAL 100  -2.340  -3.448   5.791
  773   3HG2  VAL 100          3HG2      VAL 100  -1.667  -2.626   7.170
  774    H    ASN 101           H        ASN 101  -4.772  -3.916  10.097
  775    HA   ASN 101           HA       ASN 101  -6.939  -5.745   9.811
  776   1HB   ASN 101          1HB       ASN 101  -5.800  -3.923  11.981
  777   2HB   ASN 101          2HB       ASN 101  -7.338  -4.553  12.250
  778   1HD2  ASN 101          1HD2      ASN 101  -5.541  -5.174  14.057
  779   2HD2  ASN 101          2HD2      ASN 101  -4.984  -6.828  13.969
  780    H    GLN 102           H        GLN 102  -6.943  -2.169  10.328
  781    HA   GLN 102           HA       GLN 102  -9.691  -1.852  10.662
  782   1HB   GLN 102          1HB       GLN 102  -7.809   0.111   9.252
  783   2HB   GLN 102          2HB       GLN 102  -9.451   0.443   9.772
  784   1HG   GLN 102          1HG       GLN 102  -8.791   0.082  12.129
  785   2HG   GLN 102          2HG       GLN 102  -7.138  -0.190  11.635
  786   1HE2  GLN 102          1HE2      GLN 102  -6.388   1.746  12.852
  787   2HE2  GLN 102          2HE2      GLN 102  -6.826   3.330  12.273
  788    H    TYR 103           H        TYR 103  -7.785  -1.995   7.689
  789    HA   TYR 103           HA       TYR 103  -9.982  -1.462   5.865
  790   1HB   TYR 103          1HB       TYR 103  -7.934  -0.804   5.091
  791   2HB   TYR 103          2HB       TYR 103  -7.075  -2.200   5.683
  792    HD1  TYR 103           1HD      TYR 103  -9.719  -1.197   3.268
  793    HD2  TYR 103           2HD      TYR 103  -6.705  -4.137   4.238
  794    HE1  TYR 103           1HE      TYR 103 -10.114  -2.349   1.091
  795    HE2  TYR 103           2HE      TYR 103  -7.017  -5.198   2.074
  796    HH   TYR 103           HH       TYR 103  -9.863  -4.541   0.235
  797    H    LEU 104           H        LEU 104  -8.281  -4.494   6.917
  798    HA   LEU 104           HA       LEU 104  -9.798  -6.207   5.293
  799   1HB   LEU 104          1HB       LEU 104  -8.364  -6.554   7.965
  800   2HB   LEU 104          2HB       LEU 104  -9.428  -7.824   7.367
  801    HG   LEU 104           HG       LEU 104  -8.180  -7.651   5.155
  802   1HD1  LEU 104          1HD1      LEU 104  -6.865  -5.642   5.611
  803   2HD1  LEU 104          2HD1      LEU 104  -6.006  -6.504   6.898
  804   3HD1  LEU 104          3HD1      LEU 104  -5.841  -7.014   5.195
  805   1HD2  LEU 104          1HD2      LEU 104  -6.772  -8.709   7.604
  806   2HD2  LEU 104          2HD2      LEU 104  -7.978  -9.601   6.597
  807   3HD2  LEU 104          3HD2      LEU 104  -6.399  -9.171   5.909
  808    H    SER 105           H        SER 105 -10.565  -4.559   8.264
  809    HA   SER 105           HA       SER 105 -13.036  -6.006   8.854
  810   1HB   SER 105          1HB       SER 105 -11.915  -3.374   9.911
  811   2HB   SER 105          2HB       SER 105 -13.311  -4.243  10.571
  812    HG   SER 105           HG       SER 105 -10.618  -5.177  10.406
  813    H    GLY 106           H        GLY 106 -12.349  -3.813   6.365
  814   1HA   GLY 106          1HA       GLY 106 -13.654  -2.616   4.959
  815   2HA   GLY 106          2HA       GLY 106 -15.073  -3.385   5.672
  816    H    GLN 107           H        GLN 107 -12.911  -1.532   7.766
  817    HA   GLN 107           HA       GLN 107 -15.070   0.447   8.220
  818   1HB   GLN 107          1HB       GLN 107 -12.361   0.074   9.571
  819   2HB   GLN 107          2HB       GLN 107 -13.557   1.300   9.965
  820   1HG   GLN 107          1HG       GLN 107 -15.151  -0.925  10.076
  821   2HG   GLN 107          2HG       GLN 107 -13.601  -1.642  10.511
  822   1HE2  GLN 107          1HE2      GLN 107 -16.308   0.066  11.667
  823   2HE2  GLN 107          2HE2      GLN 107 -15.666   0.601  13.202
  824    H    LEU 108           H        LEU 108 -11.628   0.413   7.374
  825    HA   LEU 108           HA       LEU 108 -11.430   3.109   6.498
  826   1HB   LEU 108          1HB       LEU 108  -9.860   0.575   6.278
  827   2HB   LEU 108          2HB       LEU 108  -9.562   1.706   4.997
  828    HG   LEU 108           HG       LEU 108  -9.277   2.273   7.942
  829   1HD1  LEU 108          1HD1      LEU 108  -6.851   2.241   7.478
  830   2HD1  LEU 108          2HD1      LEU 108  -7.602   0.695   7.065
  831   3HD1  LEU 108          3HD1      LEU 108  -7.208   1.832   5.774
  832   1HD2  LEU 108          1HD2      LEU 108  -9.761   4.377   6.726
  833   2HD2  LEU 108          2HD2      LEU 108  -8.133   4.297   7.373
  834   3HD2  LEU 108          3HD2      LEU 108  -8.402   4.019   5.630
  835    H    LYS 109           H        LYS 109 -11.466   4.033   4.428
  836    HA   LYS 109           HA       LYS 109 -12.424   2.480   2.178
  837   1HB   LYS 109          1HB       LYS 109 -14.326   3.466   3.839
  838   2HB   LYS 109          2HB       LYS 109 -13.989   4.958   2.982
  839   1HG   LYS 109          1HG       LYS 109 -15.885   3.724   2.039
  840   2HG   LYS 109          2HG       LYS 109 -14.612   3.879   0.844
  841   1HD   LYS 109          1HD       LYS 109 -14.320   1.633   0.680
  842   2HD   LYS 109          2HD       LYS 109 -14.274   1.401   2.431
  843   1HE   LYS 109          1HE       LYS 109 -16.341   0.798   2.639
  844   2HE   LYS 109          2HE       LYS 109 -16.952   2.065   1.589
  845   1HZ   LYS 109          1HZ       LYS 109 -16.272   0.724  -0.327
  846   2HZ   LYS 109          2HZ       LYS 109 -15.843  -0.520   0.709
  847   3HZ   LYS 109          3HZ       LYS 109 -17.402  -0.057   0.598
  848    H    ASP 110           H        ASP 110 -12.690   3.811   0.215
  849    HA   ASP 110           HA       ASP 110 -10.526   5.739  -0.091
  850   1HB   ASP 110          1HB       ASP 110 -10.704   5.082  -2.479
  851   2HB   ASP 110          2HB       ASP 110 -10.443   3.685  -1.453
  852    H    SER 111           H        SER 111 -13.256   6.367   1.065
  853    HA   SER 111           HA       SER 111 -15.044   7.219  -0.952
  854   1HB   SER 111          1HB       SER 111 -16.354   7.921   1.094
  855   2HB   SER 111          2HB       SER 111 -15.786   6.248   1.112
  856    HG   SER 111           HG       SER 111 -15.340   7.113   3.080
  857    H    ASP 112           H        ASP 112 -12.334   8.858  -0.464
  858    HA   ASP 112           HA       ASP 112 -13.571  11.412   0.486
  859   1HB   ASP 112          1HB       ASP 112 -12.448  10.138   2.213
  860   2HB   ASP 112          2HB       ASP 112 -10.966  10.105   1.280
  861    H    TYR 113           H        TYR 113 -13.862  11.879  -1.716
  862    HA   TYR 113           HA       TYR 113 -11.668  13.287  -3.010
  863   1HB   TYR 113          1HB       TYR 113 -11.212  10.874  -3.530
  864   2HB   TYR 113          2HB       TYR 113 -12.779  10.740  -4.269
  865    HD1  TYR 113           1HD      TYR 113  -9.354  12.002  -4.564
  866    HD2  TYR 113           2HD      TYR 113 -13.209  11.818  -6.484
  867    HE1  TYR 113           1HE      TYR 113  -8.305  12.631  -6.730
  868    HE2  TYR 113           2HE      TYR 113 -12.168  12.404  -8.651
  869    HH   TYR 113           HH       TYR 113  -9.942  12.219  -9.714
  870    H    GLU 114           H        GLU 114 -13.218  14.889  -2.632
  871    HA   GLU 114           HA       GLU 114 -14.222  15.889  -4.870
  872   1HB   GLU 114          1HB       GLU 114 -16.326  14.174  -3.706
  873   2HB   GLU 114          2HB       GLU 114 -16.859  15.828  -3.787
  874   1HG   GLU 114          1HG       GLU 114 -15.581  14.476  -6.192
  875   2HG   GLU 114          2HG       GLU 114 -17.317  14.412  -5.855
  876    H    VAL 115           H        VAL 115 -15.179  17.983  -4.549
  877    HA   VAL 115           HA       VAL 115 -15.845  18.784  -1.857
  878    HB   VAL 115           HB       VAL 115 -13.821  20.586  -3.216
  879   1HG1  VAL 115          1HG1      VAL 115 -14.847  20.391  -0.362
  880   2HG1  VAL 115          2HG1      VAL 115 -13.743  21.632  -1.006
  881   3HG1  VAL 115          3HG1      VAL 115 -15.423  21.551  -1.570
  882   1HG2  VAL 115          1HG2      VAL 115 -12.526  18.599  -2.689
  883   2HG2  VAL 115          2HG2      VAL 115 -12.141  19.906  -1.573
  884   3HG2  VAL 115          3HG2      VAL 115 -13.185  18.591  -1.037
  885    H    HIS 116           H        HIS 116 -15.068  20.912  -4.680
  886    HA   HIS 116           HA       HIS 116 -17.977  21.169  -5.189
  887   1HB   HIS 116          1HB       HIS 116 -17.399  22.803  -3.399
  888   2HB   HIS 116          2HB       HIS 116 -16.214  23.547  -4.472
  889    HD1  HIS 116           1HD      HIS 116 -20.047  22.965  -4.230
  890    HD2  HIS 116           2HD      HIS 116 -17.146  25.336  -6.213
  891    HE1  HIS 116           1HE      HIS 116 -21.327  24.764  -5.540
  892    HE2  HIS 116           2HE      HIS 116 -19.522  26.232  -6.720
  893    H    ASP 117           H        ASP 117 -14.749  22.485  -6.241
  894    HA   ASP 117           HA       ASP 117 -15.331  21.536  -8.883
  895   1HB   ASP 117          1HB       ASP 117 -16.402  24.116  -8.451
  896   2HB   ASP 117          2HB       ASP 117 -14.903  24.400  -9.336
  897    H    HIS 118           H        HIS 118 -13.353  23.963  -7.116
  898    HA   HIS 118           HA       HIS 118 -11.122  24.221  -6.907
  899   1HB   HIS 118          1HB       HIS 118 -11.401  21.346  -7.133
  900   2HB   HIS 118          2HB       HIS 118 -10.023  21.772  -8.073
  901    HD1  HIS 118           1HD      HIS 118  -9.566  24.243  -5.451
  902    HD2  HIS 118           2HD      HIS 118  -9.471  19.999  -5.662
  903    HE1  HIS 118           1HE      HIS 118  -8.261  23.445  -3.443
  904    HE2  HIS 118           2HE      HIS 118  -8.182  20.872  -3.548
  905    H    HIS 119           H        HIS 119  -8.915  23.740  -8.445
  906    HA   HIS 119           HA       HIS 119  -8.822  25.703 -10.232
  907   1HB   HIS 119          1HB       HIS 119  -7.106  23.655  -9.477
  908   2HB   HIS 119          2HB       HIS 119  -7.338  23.284 -11.160
  909    HD1  HIS 119           1HD      HIS 119  -5.365  24.320 -12.499
  910    HD2  HIS 119           2HD      HIS 119  -6.730  26.686  -9.249
  911    HE1  HIS 119           1HE      HIS 119  -3.930  26.450 -12.452
  912    HE2  HIS 119           2HE      HIS 119  -4.789  27.909 -10.561
  913    H    HIS 120           H        HIS 120  -9.642  26.253 -12.217
  914    HA   HIS 120           HA       HIS 120 -11.190  24.183 -13.671
  915   1HB   HIS 120          1HB       HIS 120 -12.092  26.562 -13.001
  916   2HB   HIS 120          2HB       HIS 120 -11.171  27.117 -14.402
  917    HD1  HIS 120           1HD      HIS 120 -11.975  25.844 -16.852
  918    HD2  HIS 120           2HD      HIS 120 -14.179  24.966 -13.327
  919    HE1  HIS 120           1HE      HIS 120 -14.081  24.592 -17.566
  920    HE2  HIS 120           2HE      HIS 120 -15.332  23.962 -15.395
  921    H    HIS 121           H        HIS 121 -10.122  23.191 -15.387
  922    HA   HIS 121           HA       HIS 121  -7.679  24.330 -16.510
  923   1HB   HIS 121          1HB       HIS 121  -8.107  21.932 -16.660
  924   2HB   HIS 121          2HB       HIS 121  -9.550  22.222 -17.638
  925    HD1  HIS 121           1HD      HIS 121  -8.888  21.402 -19.970
  926    HD2  HIS 121           2HD      HIS 121  -5.778  23.427 -17.939
  927    HE1  HIS 121           1HE      HIS 121  -6.814  21.385 -21.531
  928    HE2  HIS 121           2HE      HIS 121  -4.934  22.561 -20.226
  929    H    GLU 122           H        GLU 122  -7.402  25.454 -18.367
  930    HA   GLU 122           HA       GLU 122  -9.567  27.065 -19.439
  931   1HB   GLU 122          1HB       GLU 122  -7.724  28.039 -20.792
  932   2HB   GLU 122          2HB       GLU 122  -7.565  28.245 -19.063
  933   1HG   GLU 122          1HG       GLU 122  -6.033  26.026 -20.468
  934   2HG   GLU 122          2HG       GLU 122  -5.483  27.689 -20.520
  935    H    HIS 123           H        HIS 123 -10.932  26.017 -20.810
  936    HA   HIS 123           HA       HIS 123  -9.851  25.399 -23.351
  937   1HB   HIS 123          1HB       HIS 123 -10.093  23.186 -23.528
  938   2HB   HIS 123          2HB       HIS 123 -10.229  23.086 -21.794
  939    HD1  HIS 123           1HD      HIS 123 -13.355  24.053 -21.552
  940    HD2  HIS 123           2HD      HIS 123 -11.719  21.326 -24.345
  941    HE1  HIS 123           1HE      HIS 123 -15.265  22.480 -22.255
  942    HE2  HIS 123           2HE      HIS 123 -14.257  20.875 -24.020
  943    H    HIS 124           H        HIS 124 -11.429  26.008 -24.837
  944    HA   HIS 124           HA       HIS 124 -13.162  27.397 -25.442
  945   1HB   HIS 124          1HB       HIS 124 -13.566  25.084 -26.257
  946   2HB   HIS 124          2HB       HIS 124 -14.549  24.767 -24.819
  947    HD1  HIS 124           1HD      HIS 124 -16.425  26.973 -24.570
  948    HD2  HIS 124           2HD      HIS 124 -15.111  25.642 -28.340
  949    HE1  HIS 124           1HE      HIS 124 -18.212  27.810 -26.321
  950    HE2  HIS 124           2HE      HIS 124 -17.370  26.961 -28.617
  Start of MODEL   16
    1   1H    MET   1          1H        MET   1  -3.819  -9.876  -5.499
    2    HA   MET   1           HA       MET   1  -3.611  -7.515  -5.013
    3   1HB   MET   1          1HB       MET   1  -5.658  -8.691  -4.349
    4   2HB   MET   1          2HB       MET   1  -4.964  -9.079  -2.793
    5   1HG   MET   1          1HG       MET   1  -5.493  -7.017  -1.949
    6   2HG   MET   1          2HG       MET   1  -4.791  -6.201  -3.330
    7   1HE   MET   1          1HE       MET   1  -7.224  -4.676  -2.152
    8   2HE   MET   1          2HE       MET   1  -6.199  -4.325  -3.566
    9   3HE   MET   1          3HE       MET   1  -7.958  -4.279  -3.723
   10    H    ILE   2           H        ILE   2  -2.446  -5.903  -3.989
   11    HA   ILE   2           HA       ILE   2  -0.945  -6.536  -1.543
   12    HB   ILE   2           HB       ILE   2   0.363  -5.062  -3.813
   13   1HG1  ILE   2          1HG1      ILE   2   0.412  -8.047  -3.344
   14   2HG1  ILE   2          2HG1      ILE   2  -0.041  -7.138  -4.794
   15   1HG2  ILE   2          1HG2      ILE   2   1.210  -4.855  -1.443
   16   2HG2  ILE   2          2HG2      ILE   2   1.680  -6.537  -1.550
   17   3HG2  ILE   2          3HG2      ILE   2   2.351  -5.347  -2.693
   18   1HD1  ILE   2          1HD1      ILE   2   2.299  -6.408  -5.055
   19   2HD1  ILE   2          2HD1      ILE   2   2.765  -7.479  -3.716
   20   3HD1  ILE   2          3HD1      ILE   2   2.076  -8.153  -5.209
   21    H    ILE   3           H        ILE   3  -0.666  -4.639  -0.321
   22    HA   ILE   3           HA       ILE   3  -2.300  -2.250  -0.949
   23    HB   ILE   3           HB       ILE   3  -1.893  -3.854   1.610
   24   1HG1  ILE   3          1HG1      ILE   3  -4.637  -3.322   0.498
   25   2HG1  ILE   3          2HG1      ILE   3  -3.639  -4.478  -0.335
   26   1HG2  ILE   3          1HG2      ILE   3  -3.471  -1.290   1.176
   27   2HG2  ILE   3          2HG2      ILE   3  -3.507  -2.312   2.643
   28   3HG2  ILE   3          3HG2      ILE   3  -2.022  -1.485   2.187
   29   1HD1  ILE   3          1HD1      ILE   3  -4.451  -4.504   2.623
   30   2HD1  ILE   3          2HD1      ILE   3  -4.957  -5.655   1.370
   31   3HD1  ILE   3          3HD1      ILE   3  -3.271  -5.638   1.943
   32    H    ALA   4           H        ALA   4  -0.778  -0.736  -1.253
   33    HA   ALA   4           HA       ALA   4   1.737  -0.774   0.411
   34   1HB   ALA   4          1HB       ALA   4   2.555   0.125  -1.461
   35   2HB   ALA   4          2HB       ALA   4   1.015   0.877  -1.951
   36   3HB   ALA   4          3HB       ALA   4   2.061   1.591  -0.698
   37    H    ILE   5           H        ILE   5   2.296   0.714   1.927
   38    HA   ILE   5           HA       ILE   5   0.312   2.733   2.766
   39    HB   ILE   5           HB       ILE   5   1.590   0.645   4.580
   40   1HG1  ILE   5          1HG1      ILE   5  -1.341   1.414   4.395
   41   2HG1  ILE   5          2HG1      ILE   5  -0.674   0.213   3.290
   42   1HG2  ILE   5          1HG2      ILE   5   1.707   2.876   5.655
   43   2HG2  ILE   5          2HG2      ILE   5  -0.003   3.166   5.284
   44   3HG2  ILE   5          3HG2      ILE   5   0.465   1.911   6.446
   45   1HD1  ILE   5          1HD1      ILE   5  -0.596  -0.117   6.284
   46   2HD1  ILE   5          2HD1      ILE   5  -1.787  -0.828   5.179
   47   3HD1  ILE   5          3HD1      ILE   5  -0.089  -1.275   5.018
   48    HA   PRO   6           HA       PRO   6   4.439   4.561   2.355
   49   1HB   PRO   6          1HB       PRO   6   3.779   7.189   2.436
   50   2HB   PRO   6          2HB       PRO   6   3.333   6.149   1.031
   51   1HG   PRO   6          1HG       PRO   6   1.564   7.056   3.285
   52   2HG   PRO   6          2HG       PRO   6   1.220   6.957   1.544
   53   1HD   PRO   6          1HD       PRO   6   0.549   4.993   3.432
   54   2HD   PRO   6          2HD       PRO   6   0.731   4.688   1.683
   55    H    VAL   7           H        VAL   7   5.791   4.370   4.184
   56    HA   VAL   7           HA       VAL   7   4.729   5.353   6.795
   57    HB   VAL   7           HB       VAL   7   6.187   3.554   7.761
   58   1HG1  VAL   7          1HG1      VAL   7   4.209   1.891   6.613
   59   2HG1  VAL   7          2HG1      VAL   7   4.261   2.698   8.208
   60   3HG1  VAL   7          3HG1      VAL   7   3.507   3.497   6.818
   61   1HG2  VAL   7          1HG2      VAL   7   6.176   2.383   4.966
   62   2HG2  VAL   7          2HG2      VAL   7   7.569   2.856   5.989
   63   3HG2  VAL   7          3HG2      VAL   7   6.558   1.504   6.457
   64    H    SER   8           H        SER   8   6.286   6.051   8.353
   65    HA   SER   8           HA       SER   8   8.325   7.708   7.086
   66   1HB   SER   8          1HB       SER   8   8.893   8.203   9.546
   67   2HB   SER   8          2HB       SER   8   7.361   8.755   8.860
   68    HG   SER   8           HG       SER   8   7.702   7.397  11.028
   69    H    GLU   9           H        GLU   9   8.534   4.535   8.961
   70    HA   GLU   9           HA       GLU   9  11.438   4.572   8.449
   71   1HB   GLU   9          1HB       GLU   9   9.909   4.152  11.051
   72   2HB   GLU   9          2HB       GLU   9  11.631   3.808  10.826
   73   1HG   GLU   9          1HG       GLU   9  12.001   6.211  10.230
   74   2HG   GLU   9          2HG       GLU   9  10.294   6.529  10.512
   75    H    ASN  10           H        ASN  10  12.350   2.451   8.810
   76    HA   ASN  10           HA       ASN  10  10.674   0.342   7.612
   77   1HB   ASN  10          1HB       ASN  10  13.024   0.810   6.742
   78   2HB   ASN  10          2HB       ASN  10  13.666   0.244   8.280
   79   1HD2  ASN  10          1HD2      ASN  10  13.010  -0.775   5.156
   80   2HD2  ASN  10          2HD2      ASN  10  12.704  -2.444   5.428
   81    H    ARG  11           H        ARG  11   9.304  -0.089   9.415
   82    HA   ARG  11           HA       ARG  11  10.711  -1.340  11.689
   83   1HB   ARG  11          1HB       ARG  11   8.371   0.579  12.044
   84   2HB   ARG  11          2HB       ARG  11   9.196  -0.315  13.297
   85   1HG   ARG  11          1HG       ARG  11  11.325   0.901  12.486
   86   2HG   ARG  11          2HG       ARG  11  10.230   1.999  11.669
   87   1HD   ARG  11          1HD       ARG  11   9.306   2.747  13.763
   88   2HD   ARG  11          2HD       ARG  11  10.043   1.403  14.654
   89    HE   ARG  11           HE       ARG  11  11.357   3.872  13.705
   90   1HH1  ARG  11          2HH2      ARG  11  11.978   0.559  14.869
   91   2HH1  ARG  11          1HH2      ARG  11  13.598   0.902  15.361
   92   1HH2  ARG  11          2HH1      ARG  11  13.426   4.282  14.201
   93   2HH2  ARG  11          1HH1      ARG  11  14.512   3.139  14.934
   94    H    GLY  12           H        GLY  12   9.461  -2.328   9.285
   95   1HA   GLY  12          1HA       GLY  12   8.183  -4.003   8.535
   96   2HA   GLY  12          2HA       GLY  12   8.397  -4.738  10.130
   97    H    LYS  13           H        LYS  13   6.732  -4.750  11.513
   98    HA   LYS  13           HA       LYS  13   4.065  -4.241  10.408
   99   1HB   LYS  13          1HB       LYS  13   5.034  -5.399  13.046
  100   2HB   LYS  13          2HB       LYS  13   3.377  -5.481  12.481
  101   1HG   LYS  13          1HG       LYS  13   3.949  -6.882  10.604
  102   2HG   LYS  13          2HG       LYS  13   5.681  -6.690  10.883
  103   1HD   LYS  13          1HD       LYS  13   3.823  -7.986  12.885
  104   2HD   LYS  13          2HD       LYS  13   4.756  -8.887  11.666
  105   1HE   LYS  13          1HE       LYS  13   6.873  -7.971  12.539
  106   2HE   LYS  13          2HE       LYS  13   5.972  -6.983  13.697
  107   1HZ   LYS  13          1HZ       LYS  13   6.222  -9.895  13.665
  108   2HZ   LYS  13          2HZ       LYS  13   6.705  -8.839  14.861
  109   3HZ   LYS  13          3HZ       LYS  13   5.101  -9.105  14.586
  110    H    ASP  14           H        ASP  14   6.190  -3.069  12.867
  111    HA   ASP  14           HA       ASP  14   4.378  -1.424  14.370
  112   1HB   ASP  14          1HB       ASP  14   7.309  -0.750  14.195
  113   2HB   ASP  14          2HB       ASP  14   6.228  -0.627  15.551
  114    H    SER  15           H        SER  15   5.966  -0.972  11.319
  115    HA   SER  15           HA       SER  15   6.790   1.566  10.973
  116   1HB   SER  15          1HB       SER  15   5.344  -0.278   9.185
  117   2HB   SER  15          2HB       SER  15   5.760   1.363   8.676
  118    HG   SER  15           HG       SER  15   7.828   1.016   8.836
  119    HA   PRO  16           HA       PRO  16   3.116   3.918  12.195
  120   1HB   PRO  16          1HB       PRO  16   4.416   6.331  12.604
  121   2HB   PRO  16          2HB       PRO  16   4.242   5.029  13.818
  122   1HG   PRO  16          1HG       PRO  16   6.630   5.686  12.135
  123   2HG   PRO  16          2HG       PRO  16   6.575   5.165  13.830
  124   1HD   PRO  16          1HD       PRO  16   7.194   3.422  11.802
  125   2HD   PRO  16          2HD       PRO  16   6.422   2.922  13.199
  126    H    ILE  17           H        ILE  17   1.740   4.921  10.683
  127    HA   ILE  17           HA       ILE  17   2.616   5.091   8.016
  128    HB   ILE  17           HB       ILE  17   0.318   4.598   8.795
  129   1HG1  ILE  17          1HG1      ILE  17   0.380   6.880   6.803
  130   2HG1  ILE  17          2HG1      ILE  17   0.870   5.227   6.446
  131   1HG2  ILE  17          1HG2      ILE  17  -1.173   6.274   9.505
  132   2HG2  ILE  17          2HG2      ILE  17   0.242   6.422  10.527
  133   3HG2  ILE  17          3HG2      ILE  17  -0.000   7.594   9.202
  134   1HD1  ILE  17          1HD1      ILE  17  -1.419   4.435   7.057
  135   2HD1  ILE  17          2HD1      ILE  17  -1.904   6.129   7.310
  136   3HD1  ILE  17          3HD1      ILE  17  -1.409   5.577   5.699
  137    H    SER  18           H        SER  18   3.062   6.789   6.632
  138    HA   SER  18           HA       SER  18   4.108   9.284   7.786
  139   1HB   SER  18          1HB       SER  18   5.216   7.807   5.905
  140   2HB   SER  18          2HB       SER  18   3.968   8.512   4.859
  141    HG   SER  18           HG       SER  18   6.170   9.748   6.155
  142    H    GLU  19           H        GLU  19   3.524  11.120   5.944
  143    HA   GLU  19           HA       GLU  19   0.536  11.323   6.001
  144   1HB   GLU  19          1HB       GLU  19   2.755  13.338   6.131
  145   2HB   GLU  19          2HB       GLU  19   1.101  13.817   5.712
  146   1HG   GLU  19          1HG       GLU  19   0.292  13.037   7.867
  147   2HG   GLU  19          2HG       GLU  19   1.889  12.376   8.277
  148    H    HIS  20           H        HIS  20   3.423  11.932   3.937
  149    HA   HIS  20           HA       HIS  20   1.631  12.610   1.637
  150   1HB   HIS  20          1HB       HIS  20   4.489  13.596   1.968
  151   2HB   HIS  20          2HB       HIS  20   3.196  14.269   1.009
  152    HD1  HIS  20           1HD      HIS  20   4.410  14.032   4.693
  153    HD2  HIS  20           2HD      HIS  20   1.885  16.303   2.147
  154    HE1  HIS  20           1HE      HIS  20   3.663  16.061   6.018
  155    HE2  HIS  20           2HE      HIS  20   2.254  17.516   4.487
  156    H    PHE  21           H        PHE  21   1.538  10.755   0.644
  157    HA   PHE  21           HA       PHE  21   3.286   8.741   0.049
  158   1HB   PHE  21          1HB       PHE  21   0.927   8.996  -0.679
  159   2HB   PHE  21          2HB       PHE  21   1.413  10.255  -1.810
  160    HD1  PHE  21           1HD      PHE  21   1.207   6.673  -1.174
  161    HD2  PHE  21           2HD      PHE  21   2.869   9.658  -3.823
  162    HE1  PHE  21           1HE      PHE  21   1.471   5.002  -2.917
  163    HE2  PHE  21           2HE      PHE  21   3.155   7.930  -5.579
  164    HZ   PHE  21           HZ       PHE  21   2.418   5.606  -5.156
  165    H    GLY  22           H        GLY  22   3.196  11.972  -1.568
  166   1HA   GLY  22          1HA       GLY  22   4.913  11.322  -3.674
  167   2HA   GLY  22          2HA       GLY  22   4.598  12.955  -3.089
  168    H    ARG  23           H        ARG  23   5.844  11.941  -0.343
  169    HA   ARG  23           HA       ARG  23   8.708  11.728  -1.149
  170   1HB   ARG  23          1HB       ARG  23   9.340  13.370   0.519
  171   2HB   ARG  23          2HB       ARG  23   8.213  14.137  -0.582
  172   1HG   ARG  23          1HG       ARG  23   6.840  14.711   1.102
  173   2HG   ARG  23          2HG       ARG  23   6.660  13.035   1.571
  174   1HD   ARG  23          1HD       ARG  23   7.543  13.624   3.505
  175   2HD   ARG  23          2HD       ARG  23   9.100  13.535   2.709
  176    HE   ARG  23           HE       ARG  23   9.163  15.885   2.477
  177   1HH1  ARG  23          2HH2      ARG  23   7.060  14.740   5.022
  178   2HH1  ARG  23          1HH2      ARG  23   6.524  16.309   5.539
  179   1HH2  ARG  23          2HH1      ARG  23   8.565  18.028   3.214
  180   2HH2  ARG  23          1HH1      ARG  23   7.474  18.191   4.536
  181    H    ALA  24           H        ALA  24   6.868   9.620  -0.427
  182    HA   ALA  24           HA       ALA  24   7.124   9.042   2.377
  183   1HB   ALA  24          1HB       ALA  24   6.430   6.767   1.693
  184   2HB   ALA  24          2HB       ALA  24   5.393   8.019   0.981
  185   3HB   ALA  24          3HB       ALA  24   6.621   7.219  -0.016
  186    HA   PRO  25           HA       PRO  25  11.464   7.763   1.899
  187   1HB   PRO  25          1HB       PRO  25  11.978   6.923   4.459
  188   2HB   PRO  25          2HB       PRO  25  11.873   8.629   3.980
  189   1HG   PRO  25          1HG       PRO  25   9.730   6.932   5.221
  190   2HG   PRO  25          2HG       PRO  25  10.223   8.571   5.698
  191   1HD   PRO  25          1HD       PRO  25   8.059   8.094   4.122
  192   2HD   PRO  25          2HD       PRO  25   9.105   9.526   3.862
  193    H    TYR  26           H        TYR  26   8.805   5.624   2.901
  194    HA   TYR  26           HA       TYR  26  10.151   3.340   1.636
  195   1HB   TYR  26          1HB       TYR  26   8.861   3.203   4.375
  196   2HB   TYR  26          2HB       TYR  26   9.586   1.864   3.499
  197    HD1  TYR  26           1HD      TYR  26  12.008   1.501   3.574
  198    HD2  TYR  26           2HD      TYR  26  10.222   4.915   5.487
  199    HE1  TYR  26           1HE      TYR  26  14.193   2.060   4.676
  200    HE2  TYR  26           2HE      TYR  26  12.377   5.484   6.535
  201    HH   TYR  26           HH       TYR  26  14.670   4.969   6.670
  202    H    PHE  27           H        PHE  27   8.534   1.684   1.146
  203    HA   PHE  27           HA       PHE  27   5.658   2.488   1.410
  204   1HB   PHE  27          1HB       PHE  27   6.980   1.290  -1.059
  205   2HB   PHE  27          2HB       PHE  27   5.289   1.223  -0.789
  206    HD1  PHE  27           1HD      PHE  27   4.372   3.785   0.118
  207    HD2  PHE  27           2HD      PHE  27   7.519   2.930  -2.692
  208    HE1  PHE  27           1HE      PHE  27   3.983   5.948  -1.009
  209    HE2  PHE  27           2HE      PHE  27   7.105   5.078  -3.828
  210    HZ   PHE  27           HZ       PHE  27   5.324   6.623  -2.975
  211    H    ALA  28           H        ALA  28   4.810   1.032   2.865
  212    HA   ALA  28           HA       ALA  28   5.940  -1.697   3.004
  213   1HB   ALA  28          1HB       ALA  28   4.317  -1.915   4.890
  214   2HB   ALA  28          2HB       ALA  28   5.458  -0.583   5.129
  215   3HB   ALA  28          3HB       ALA  28   3.786  -0.246   4.624
  216    H    PHE  29           H        PHE  29   5.308  -2.552   1.011
  217    HA   PHE  29           HA       PHE  29   2.474  -2.642   0.183
  218   1HB   PHE  29          1HB       PHE  29   5.085  -3.213  -1.077
  219   2HB   PHE  29          2HB       PHE  29   3.851  -4.376  -1.450
  220    HD1  PHE  29           1HD      PHE  29   5.375  -1.882  -2.951
  221    HD2  PHE  29           2HD      PHE  29   1.301  -2.805  -1.893
  222    HE1  PHE  29           1HE      PHE  29   4.483  -0.465  -4.815
  223    HE2  PHE  29           2HE      PHE  29   0.496  -1.117  -3.399
  224    HZ   PHE  29           HZ       PHE  29   2.039   0.040  -4.939
  225    H    VAL  30           H        VAL  30   1.394  -3.785   1.719
  226    HA   VAL  30           HA       VAL  30   2.446  -6.420   2.586
  227    HB   VAL  30           HB       VAL  30  -0.161  -5.016   3.408
  228   1HG1  VAL  30          1HG1      VAL  30   1.555  -7.141   4.770
  229   2HG1  VAL  30          2HG1      VAL  30   0.095  -6.400   5.465
  230   3HG1  VAL  30          3HG1      VAL  30  -0.025  -7.392   4.014
  231   1HG2  VAL  30          1HG2      VAL  30   1.530  -3.398   3.997
  232   2HG2  VAL  30          2HG2      VAL  30   1.121  -4.256   5.475
  233   3HG2  VAL  30          3HG2      VAL  30   2.622  -4.652   4.614
  234    H    LYS  31           H        LYS  31   1.478  -8.320   1.937
  235    HA   LYS  31           HA       LYS  31  -0.289  -8.171  -0.443
  236   1HB   LYS  31          1HB       LYS  31   1.063 -10.523   0.926
  237   2HB   LYS  31          2HB       LYS  31   0.135 -10.585  -0.590
  238   1HG   LYS  31          1HG       LYS  31   1.848  -8.639  -1.260
  239   2HG   LYS  31          2HG       LYS  31   2.785  -9.313   0.045
  240   1HD   LYS  31          1HD       LYS  31   3.562 -10.377  -1.919
  241   2HD   LYS  31          2HD       LYS  31   2.549 -11.585  -1.091
  242   1HE   LYS  31          1HE       LYS  31   0.934 -11.548  -2.759
  243   2HE   LYS  31          2HE       LYS  31   1.064  -9.804  -2.950
  244   1HZ   LYS  31          1HZ       LYS  31   2.849 -11.797  -4.176
  245   2HZ   LYS  31          2HZ       LYS  31   1.791 -10.807  -4.939
  246   3HZ   LYS  31          3HZ       LYS  31   3.129 -10.188  -4.217
  247    H    VAL  32           H        VAL  32  -1.786 -10.530  -0.077
  248    HA   VAL  32           HA       VAL  32  -2.893 -10.640   2.515
  249    HB   VAL  32           HB       VAL  32  -4.175  -8.674   1.653
  250   1HG1  VAL  32          1HG1      VAL  32  -5.686  -8.794  -0.169
  251   2HG1  VAL  32          2HG1      VAL  32  -4.118  -9.371  -0.760
  252   3HG1  VAL  32          3HG1      VAL  32  -5.397 -10.543  -0.400
  253   1HG2  VAL  32          1HG2      VAL  32  -6.412  -9.422   2.140
  254   2HG2  VAL  32          2HG2      VAL  32  -5.925 -11.122   2.022
  255   3HG2  VAL  32          3HG2      VAL  32  -5.265 -10.062   3.303
  256    H    LYS  33           H        LYS  33  -3.929 -12.611   2.754
  257    HA   LYS  33           HA       LYS  33  -4.438 -14.357   0.431
  258   1HB   LYS  33          1HB       LYS  33  -2.128 -14.927   1.045
  259   2HB   LYS  33          2HB       LYS  33  -2.582 -15.020   2.754
  260   1HG   LYS  33          1HG       LYS  33  -4.264 -16.889   1.392
  261   2HG   LYS  33          2HG       LYS  33  -2.707 -16.968   0.589
  262   1HD   LYS  33          1HD       LYS  33  -2.486 -18.547   2.320
  263   2HD   LYS  33          2HD       LYS  33  -1.681 -17.131   2.992
  264   1HE   LYS  33          1HE       LYS  33  -3.880 -16.544   4.143
  265   2HE   LYS  33          2HE       LYS  33  -4.561 -18.035   3.499
  266   1HZ   LYS  33          1HZ       LYS  33  -3.770 -18.604   5.632
  267   2HZ   LYS  33          2HZ       LYS  33  -2.563 -19.138   4.667
  268   3HZ   LYS  33          3HZ       LYS  33  -2.380 -17.723   5.477
  269    H    ASN  34           H        ASN  34  -6.421 -15.141   0.795
  270    HA   ASN  34           HA       ASN  34  -8.346 -15.694   1.825
  271   1HB   ASN  34          1HB       ASN  34  -6.486 -17.022   3.777
  272   2HB   ASN  34          2HB       ASN  34  -8.182 -17.388   3.515
  273   1HD2  ASN  34          1HD2      ASN  34  -6.258 -19.477   3.118
  274   2HD2  ASN  34          2HD2      ASN  34  -6.028 -19.725   1.405
  275    H    ASN  35           H        ASN  35  -7.597 -13.075   2.463
  276    HA   ASN  35           HA       ASN  35  -8.256 -11.288   3.643
  277   1HB   ASN  35          1HB       ASN  35 -10.280 -12.984   4.284
  278   2HB   ASN  35          2HB       ASN  35  -9.563 -12.694   5.887
  279   1HD2  ASN  35          1HD2      ASN  35  -9.779 -10.582   6.810
  280   2HD2  ASN  35          2HD2      ASN  35 -10.784  -9.327   6.121
  281    H    ALA  36           H        ALA  36  -5.826 -13.119   4.535
  282    HA   ALA  36           HA       ALA  36  -5.308 -11.711   7.078
  283   1HB   ALA  36          1HB       ALA  36  -4.480 -14.511   6.191
  284   2HB   ALA  36          2HB       ALA  36  -3.842 -13.672   7.622
  285   3HB   ALA  36          3HB       ALA  36  -5.553 -14.089   7.539
  286    H    ILE  37           H        ILE  37  -2.654 -11.669   7.261
  287    HA   ILE  37           HA       ILE  37  -2.148  -9.643   5.481
  288    HB   ILE  37           HB       ILE  37  -0.721 -11.095   7.688
  289   1HG1  ILE  37          1HG1      ILE  37  -0.709  -8.956   8.768
  290   2HG1  ILE  37          2HG1      ILE  37  -1.163  -8.115   7.288
  291   1HG2  ILE  37          1HG2      ILE  37   1.202 -10.765   6.253
  292   2HG2  ILE  37          2HG2      ILE  37   0.750  -9.070   5.975
  293   3HG2  ILE  37          3HG2      ILE  37   1.249  -9.611   7.586
  294   1HD1  ILE  37          1HD1      ILE  37  -3.009  -8.301   8.950
  295   2HD1  ILE  37          2HD1      ILE  37  -3.418  -9.049   7.403
  296   3HD1  ILE  37          3HD1      ILE  37  -2.962 -10.065   8.787
  297    H    ALA  38           H        ALA  38  -1.373 -12.979   5.084
  298    HA   ALA  38           HA       ALA  38  -0.089 -14.218   3.720
  299   1HB   ALA  38          1HB       ALA  38   0.391 -13.406   1.415
  300   2HB   ALA  38          2HB       ALA  38  -1.294 -13.221   1.899
  301   3HB   ALA  38          3HB       ALA  38  -0.272 -11.827   1.867
  302    H    ASP  39           H        ASP  39   1.248 -10.898   3.338
  303    HA   ASP  39           HA       ASP  39   3.894 -11.744   4.208
  304   1HB   ASP  39          1HB       ASP  39   3.377 -12.799   1.831
  305   2HB   ASP  39          2HB       ASP  39   3.635 -11.163   1.235
  306    H    ILE  40           H        ILE  40   5.509 -10.077   4.029
  307    HA   ILE  40           HA       ILE  40   4.410  -7.313   3.826
  308    HB   ILE  40           HB       ILE  40   6.358  -8.676   5.717
  309   1HG1  ILE  40          1HG1      ILE  40   3.815  -8.895   6.151
  310   2HG1  ILE  40          2HG1      ILE  40   4.904  -8.494   7.459
  311   1HG2  ILE  40          1HG2      ILE  40   6.569  -6.489   6.908
  312   2HG2  ILE  40          2HG2      ILE  40   7.353  -6.565   5.337
  313   3HG2  ILE  40          3HG2      ILE  40   5.801  -5.715   5.492
  314   1HD1  ILE  40          1HD1      ILE  40   3.335  -6.348   5.998
  315   2HD1  ILE  40          2HD1      ILE  40   2.712  -7.208   7.421
  316   3HD1  ILE  40          3HD1      ILE  40   4.171  -6.235   7.563
  317    H    SER  41           H        SER  41   5.506  -6.035   2.259
  318    HA   SER  41           HA       SER  41   8.407  -6.486   1.846
  319   1HB   SER  41          1HB       SER  41   6.111  -5.864  -0.057
  320   2HB   SER  41          2HB       SER  41   7.714  -5.336  -0.424
  321    HG   SER  41           HG       SER  41   8.412  -7.525  -0.326
  322    H    VAL  42           H        VAL  42   9.404  -4.702   2.885
  323    HA   VAL  42           HA       VAL  42   8.158  -2.068   2.384
  324    HB   VAL  42           HB       VAL  42   9.518  -2.687   4.988
  325   1HG1  VAL  42          1HG1      VAL  42   8.334  -0.576   5.680
  326   2HG1  VAL  42          2HG1      VAL  42   9.479  -0.355   4.342
  327   3HG1  VAL  42          3HG1      VAL  42   7.740  -0.419   4.022
  328   1HG2  VAL  42          1HG2      VAL  42   7.307  -2.702   6.113
  329   2HG2  VAL  42          2HG2      VAL  42   6.556  -2.974   4.531
  330   3HG2  VAL  42          3HG2      VAL  42   7.707  -4.142   5.174
  331    H    GLU  43           H        GLU  43   9.550  -2.062   0.583
  332    HA   GLU  43           HA       GLU  43  12.453  -2.085   1.077
  333   1HB   GLU  43          1HB       GLU  43  11.042  -1.418  -1.540
  334   2HB   GLU  43          2HB       GLU  43  12.713  -1.961  -1.280
  335   1HG   GLU  43          1HG       GLU  43  11.706  -4.132  -0.311
  336   2HG   GLU  43          2HG       GLU  43  10.141  -3.549  -0.912
  337    H    GLU  44           H        GLU  44  13.673  -0.064   0.033
  338    HA   GLU  44           HA       GLU  44  12.577   2.229   1.526
  339   1HB   GLU  44          1HB       GLU  44  15.476   1.749   0.702
  340   2HB   GLU  44          2HB       GLU  44  14.848   2.777   1.984
  341   1HG   GLU  44          1HG       GLU  44  14.099   0.637   3.185
  342   2HG   GLU  44          2HG       GLU  44  14.856  -0.276   1.951
  343    H    ASN  45           H        ASN  45  12.372   4.213   0.504
  344    HA   ASN  45           HA       ASN  45  11.575   3.510  -2.100
  345   1HB   ASN  45          1HB       ASN  45  11.175   5.961  -0.415
  346   2HB   ASN  45          2HB       ASN  45  10.745   6.022  -2.121
  347   1HD2  ASN  45          1HD2      ASN  45   8.713   6.405  -0.486
  348   2HD2  ASN  45          2HD2      ASN  45   7.652   4.987  -0.510
  349    HA   PRO  46           HA       PRO  46  15.166   4.762  -4.220
  350   1HB   PRO  46          1HB       PRO  46  14.352   4.409  -6.855
  351   2HB   PRO  46          2HB       PRO  46  14.761   3.099  -5.710
  352   1HG   PRO  46          1HG       PRO  46  12.016   4.181  -6.405
  353   2HG   PRO  46          2HG       PRO  46  12.538   2.475  -6.287
  354   1HD   PRO  46          1HD       PRO  46  11.256   3.702  -4.257
  355   2HD   PRO  46          2HD       PRO  46  12.589   2.553  -3.941
  356    H    LEU  47           H        LEU  47  12.370   6.695  -4.428
  357    HA   LEU  47           HA       LEU  47  13.896   9.012  -5.522
  358   1HB   LEU  47          1HB       LEU  47  11.139   8.029  -6.334
  359   2HB   LEU  47          2HB       LEU  47  11.772   9.629  -6.722
  360    HG   LEU  47           HG       LEU  47  13.677   7.668  -7.558
  361   1HD1  LEU  47          1HD1      LEU  47  10.952   7.060  -8.609
  362   2HD1  LEU  47          2HD1      LEU  47  12.491   6.412  -9.210
  363   3HD1  LEU  47          3HD1      LEU  47  11.959   6.046  -7.567
  364   1HD2  LEU  47          1HD2      LEU  47  13.474   9.914  -8.464
  365   2HD2  LEU  47          2HD2      LEU  47  13.392   8.691  -9.737
  366   3HD2  LEU  47          3HD2      LEU  47  11.898   9.489  -9.186
  367    H    ALA  48           H        ALA  48  13.391   8.328  -2.733
  368    HA   ALA  48           HA       ALA  48  10.983   9.524  -1.687
  369   1HB   ALA  48          1HB       ALA  48  12.178   9.341   0.471
  370   2HB   ALA  48          2HB       ALA  48  12.383   7.850  -0.465
  371   3HB   ALA  48          3HB       ALA  48  13.706   9.025  -0.370
  372    H    GLN  49           H        GLN  49  14.110  10.817  -2.586
  373    HA   GLN  49           HA       GLN  49  13.279  13.538  -1.713
  374   1HB   GLN  49          1HB       GLN  49  15.616  13.973  -1.058
  375   2HB   GLN  49          2HB       GLN  49  14.784  12.794  -0.056
  376   1HG   GLN  49          1HG       GLN  49  16.984  11.999  -0.307
  377   2HG   GLN  49          2HG       GLN  49  15.990  10.952  -1.281
  378   1HE2  GLN  49          1HE2      GLN  49  17.977  10.352  -2.441
  379   2HE2  GLN  49          2HE2      GLN  49  18.576  11.391  -3.726
  380    H    ASP  50           H        ASP  50  14.502  11.511  -4.250
  381    HA   ASP  50           HA       ASP  50  15.586  13.835  -5.735
  382   1HB   ASP  50          1HB       ASP  50  16.788  11.508  -5.453
  383   2HB   ASP  50          2HB       ASP  50  15.685  10.995  -6.722
  384    H    HIS  51           H        HIS  51  14.502  14.592  -7.472
  385    HA   HIS  51           HA       HIS  51  12.678  15.267  -8.587
  386   1HB   HIS  51          1HB       HIS  51  12.413  12.391  -9.027
  387   2HB   HIS  51          2HB       HIS  51  11.150  13.461  -9.580
  388    HD1  HIS  51           1HD      HIS  51  11.610  14.724 -11.850
  389    HD2  HIS  51           2HD      HIS  51  14.988  12.915 -10.050
  390    HE1  HIS  51           1HE      HIS  51  13.562  14.988 -13.492
  391    HE2  HIS  51           2HE      HIS  51  15.625  13.980 -12.347
  392    H    VAL  52           H        VAL  52  11.677  12.844  -6.162
  393    HA   VAL  52           HA       VAL  52  10.081  12.750  -4.654
  394    HB   VAL  52           HB       VAL  52   9.669  15.767  -4.910
  395   1HG1  VAL  52          1HG1      VAL  52   9.018  15.549  -2.512
  396   2HG1  VAL  52          2HG1      VAL  52   7.936  14.641  -3.588
  397   3HG1  VAL  52          3HG1      VAL  52   9.190  13.793  -2.657
  398   1HG2  VAL  52          1HG2      VAL  52  11.292  15.951  -3.029
  399   2HG2  VAL  52          2HG2      VAL  52  11.653  14.220  -3.192
  400   3HG2  VAL  52          3HG2      VAL  52  12.057  15.354  -4.494
  401    H    HIS  53           H        HIS  53   8.654  15.278  -6.780
  402    HA   HIS  53           HA       HIS  53   6.425  13.454  -7.547
  403   1HB   HIS  53          1HB       HIS  53   5.565  15.306  -8.859
  404   2HB   HIS  53          2HB       HIS  53   5.746  15.787  -7.172
  405    HD1  HIS  53           1HD      HIS  53   7.395  16.411 -10.630
  406    HD2  HIS  53           2HD      HIS  53   7.365  17.875  -6.643
  407    HE1  HIS  53           1HE      HIS  53   8.746  18.603 -10.613
  408    HE2  HIS  53           2HE      HIS  53   8.716  19.483  -8.241
  409    H    GLY  54           H        GLY  54   6.660  12.326  -9.536
  410   1HA   GLY  54          1HA       GLY  54   8.124  12.475 -11.732
  411   2HA   GLY  54          2HA       GLY  54   9.423  12.367 -10.514
  412    H    ALA  55           H        ALA  55  10.057  10.246 -11.176
  413    HA   ALA  55           HA       ALA  55   8.263   8.195 -11.778
  414   1HB   ALA  55          1HB       ALA  55  10.574   8.367 -12.596
  415   2HB   ALA  55          2HB       ALA  55  11.187   8.022 -10.967
  416   3HB   ALA  55          3HB       ALA  55  10.271   6.792 -11.848
  417    H    VAL  56           H        VAL  56   8.735   9.257  -8.572
  418    HA   VAL  56           HA       VAL  56   9.020   7.036  -7.012
  419    HB   VAL  56           HB       VAL  56   7.273   9.464  -6.794
  420   1HG1  VAL  56          1HG1      VAL  56   6.375   8.899  -4.541
  421   2HG1  VAL  56          2HG1      VAL  56   5.603   8.004  -5.848
  422   3HG1  VAL  56          3HG1      VAL  56   6.823   7.216  -4.834
  423   1HG2  VAL  56          1HG2      VAL  56   9.560   9.557  -6.039
  424   2HG2  VAL  56          2HG2      VAL  56   8.493   9.802  -4.670
  425   3HG2  VAL  56          3HG2      VAL  56   9.284   8.225  -4.892
  426    HA   PRO  57           HA       PRO  57   4.539   5.448  -7.638
  427   1HB   PRO  57          1HB       PRO  57   3.217   6.544  -9.930
  428   2HB   PRO  57          2HB       PRO  57   2.800   6.747  -8.191
  429   1HG   PRO  57          1HG       PRO  57   3.719   8.794  -9.892
  430   2HG   PRO  57          2HG       PRO  57   3.671   8.816  -8.098
  431   1HD   PRO  57          1HD       PRO  57   5.953   8.161  -9.929
  432   2HD   PRO  57          2HD       PRO  57   5.954   9.037  -8.362
  433    H    ASN  58           H        ASN  58   6.544   6.223 -10.482
  434    HA   ASN  58           HA       ASN  58   5.550   4.180 -12.236
  435   1HB   ASN  58          1HB       ASN  58   7.058   6.120 -12.910
  436   2HB   ASN  58          2HB       ASN  58   8.389   5.276 -12.116
  437   1HD2  ASN  58          1HD2      ASN  58   9.461   5.238 -14.279
  438   2HD2  ASN  58          2HD2      ASN  58   8.990   4.001 -15.406
  439    H    PHE  59           H        PHE  59   8.121   4.312  -9.759
  440    HA   PHE  59           HA       PHE  59   8.965   1.603  -9.837
  441   1HB   PHE  59          1HB       PHE  59  10.218   3.111  -8.508
  442   2HB   PHE  59          2HB       PHE  59   8.802   3.755  -7.718
  443    HD1  PHE  59           1HD      PHE  59  10.210   0.241  -8.092
  444    HD2  PHE  59           2HD      PHE  59   8.683   3.300  -5.455
  445    HE1  PHE  59           1HE      PHE  59  10.734  -1.161  -6.159
  446    HE2  PHE  59           2HE      PHE  59   9.123   1.804  -3.508
  447    HZ   PHE  59           HZ       PHE  59  10.091  -0.461  -3.865
  448    H    VAL  60           H        VAL  60   6.507   2.968  -7.500
  449    HA   VAL  60           HA       VAL  60   5.736   0.331  -6.813
  450    HB   VAL  60           HB       VAL  60   3.728   1.425  -5.739
  451   1HG1  VAL  60          1HG1      VAL  60   6.452   2.576  -4.941
  452   2HG1  VAL  60          2HG1      VAL  60   5.098   2.144  -3.876
  453   3HG1  VAL  60          3HG1      VAL  60   6.050   0.891  -4.658
  454   1HG2  VAL  60          1HG2      VAL  60   3.807   3.797  -5.324
  455   2HG2  VAL  60          2HG2      VAL  60   5.247   3.971  -6.331
  456   3HG2  VAL  60          3HG2      VAL  60   3.674   3.506  -7.070
  457    H    LYS  61           H        LYS  61   4.778   1.980  -9.574
  458    HA   LYS  61           HA       LYS  61   2.356   0.463 -10.068
  459   1HB   LYS  61          1HB       LYS  61   3.287   2.691 -11.261
  460   2HB   LYS  61          2HB       LYS  61   4.091   1.532 -12.317
  461   1HG   LYS  61          1HG       LYS  61   1.708   0.544 -12.700
  462   2HG   LYS  61          2HG       LYS  61   1.129   1.971 -11.820
  463   1HD   LYS  61          1HD       LYS  61   0.988   2.816 -13.949
  464   2HD   LYS  61          2HD       LYS  61   2.648   3.280 -13.584
  465   1HE   LYS  61          1HE       LYS  61   3.057   2.241 -15.598
  466   2HE   LYS  61          2HE       LYS  61   3.146   0.815 -14.567
  467   1HZ   LYS  61          1HZ       LYS  61   1.717   0.120 -16.124
  468   2HZ   LYS  61          2HZ       LYS  61   0.598   0.725 -15.126
  469   3HZ   LYS  61          3HZ       LYS  61   1.079   1.604 -16.456
  470    H    GLU  62           H        GLU  62   5.763  -0.300 -10.337
  471    HA   GLU  62           HA       GLU  62   5.184  -2.623 -12.026
  472   1HB   GLU  62          1HB       GLU  62   7.311  -2.791 -12.363
  473   2HB   GLU  62          2HB       GLU  62   7.345  -1.091 -11.966
  474   1HG   GLU  62          1HG       GLU  62   8.556  -1.394 -10.019
  475   2HG   GLU  62          2HG       GLU  62   7.945  -3.008  -9.690
  476    H    LYS  63           H        LYS  63   4.924  -1.886  -8.713
  477    HA   LYS  63           HA       LYS  63   6.025  -4.432  -7.746
  478   1HB   LYS  63          1HB       LYS  63   4.701  -2.075  -6.358
  479   2HB   LYS  63          2HB       LYS  63   5.577  -3.341  -5.514
  480   1HG   LYS  63          1HG       LYS  63   6.803  -1.457  -7.545
  481   2HG   LYS  63          2HG       LYS  63   6.878  -1.229  -5.813
  482   1HD   LYS  63          1HD       LYS  63   8.013  -3.677  -7.214
  483   2HD   LYS  63          2HD       LYS  63   8.868  -2.166  -6.977
  484   1HE   LYS  63          1HE       LYS  63   9.392  -2.631  -4.863
  485   2HE   LYS  63          2HE       LYS  63   7.697  -2.934  -4.448
  486   1HZ   LYS  63          1HZ       LYS  63   9.267  -4.804  -4.142
  487   2HZ   LYS  63          2HZ       LYS  63   7.931  -5.184  -5.075
  488   3HZ   LYS  63          3HZ       LYS  63   9.434  -4.928  -5.745
  489    H    GLY  64           H        GLY  64   3.601  -4.635  -9.368
  490   1HA   GLY  64          1HA       GLY  64   1.796  -6.047  -9.416
  491   2HA   GLY  64          2HA       GLY  64   2.483  -6.795  -7.972
  492    H    ALA  65           H        ALA  65   1.588  -3.383  -7.617
  493    HA   ALA  65           HA       ALA  65   0.023  -4.012  -5.430
  494   1HB   ALA  65          1HB       ALA  65  -0.085  -1.441  -7.037
  495   2HB   ALA  65          2HB       ALA  65  -0.392  -1.680  -5.287
  496   3HB   ALA  65          3HB       ALA  65   1.240  -1.920  -5.951
  497    H    GLU  66           H        GLU  66  -2.220  -3.514  -4.986
  498    HA   GLU  66           HA       GLU  66  -4.117  -3.377  -7.242
  499   1HB   GLU  66          1HB       GLU  66  -3.855  -5.617  -5.316
  500   2HB   GLU  66          2HB       GLU  66  -5.499  -5.054  -5.658
  501   1HG   GLU  66          1HG       GLU  66  -5.343  -5.483  -7.962
  502   2HG   GLU  66          2HG       GLU  66  -3.585  -5.668  -7.913
  503    H    LEU  67           H        LEU  67  -3.152  -2.613  -3.927
  504    HA   LEU  67           HA       LEU  67  -5.316  -0.635  -3.761
  505   1HB   LEU  67          1HB       LEU  67  -5.084  -3.001  -2.112
  506   2HB   LEU  67          2HB       LEU  67  -4.520  -1.672  -1.136
  507    HG   LEU  67           HG       LEU  67  -7.221  -1.821  -2.505
  508   1HD1  LEU  67          1HD1      LEU  67  -8.108  -2.108  -0.307
  509   2HD1  LEU  67          2HD1      LEU  67  -6.871  -3.352  -0.535
  510   3HD1  LEU  67          3HD1      LEU  67  -6.520  -1.930   0.461
  511   1HD2  LEU  67          1HD2      LEU  67  -6.558   0.551  -2.188
  512   2HD2  LEU  67          2HD2      LEU  67  -7.839   0.094  -1.092
  513   3HD2  LEU  67          3HD2      LEU  67  -6.173   0.234  -0.488
  514    H    VAL  68           H        VAL  68  -4.678   1.203  -2.464
  515    HA   VAL  68           HA       VAL  68  -2.135   1.003  -1.019
  516    HB   VAL  68           HB       VAL  68  -2.870   3.576  -2.481
  517   1HG1  VAL  68          1HG1      VAL  68  -0.590   4.198  -1.955
  518   2HG1  VAL  68          2HG1      VAL  68  -1.325   3.571  -0.462
  519   3HG1  VAL  68          3HG1      VAL  68  -0.234   2.543  -1.401
  520   1HG2  VAL  68          1HG2      VAL  68  -2.371   2.032  -4.292
  521   2HG2  VAL  68          2HG2      VAL  68  -0.957   3.086  -4.047
  522   3HG2  VAL  68          3HG2      VAL  68  -0.933   1.421  -3.454
  523    H    ILE  69           H        ILE  69  -2.359   1.956   1.053
  524    HA   ILE  69           HA       ILE  69  -4.966   3.233   1.708
  525    HB   ILE  69           HB       ILE  69  -3.199   1.405   3.356
  526   1HG1  ILE  69          1HG1      ILE  69  -6.160   1.104   2.768
  527   2HG1  ILE  69          2HG1      ILE  69  -4.905   0.332   1.812
  528   1HG2  ILE  69          1HG2      ILE  69  -3.812   3.081   4.924
  529   2HG2  ILE  69          2HG2      ILE  69  -5.439   3.272   4.194
  530   3HG2  ILE  69          3HG2      ILE  69  -5.032   1.839   5.124
  531   1HD1  ILE  69          1HD1      ILE  69  -4.086  -0.697   4.053
  532   2HD1  ILE  69          2HD1      ILE  69  -5.643  -0.197   4.710
  533   3HD1  ILE  69          3HD1      ILE  69  -5.600  -1.315   3.347
  534    H    VAL  70           H        VAL  70  -4.638   5.402   2.064
  535    HA   VAL  70           HA       VAL  70  -1.864   6.302   2.704
  536    HB   VAL  70           HB       VAL  70  -2.472   8.126   0.938
  537   1HG1  VAL  70          1HG1      VAL  70  -1.721   6.218  -0.876
  538   2HG1  VAL  70          2HG1      VAL  70  -0.638   7.013   0.277
  539   3HG1  VAL  70          3HG1      VAL  70  -1.303   5.422   0.641
  540   1HG2  VAL  70          1HG2      VAL  70  -4.203   5.879  -0.187
  541   2HG2  VAL  70          2HG2      VAL  70  -4.827   7.397   0.491
  542   3HG2  VAL  70          3HG2      VAL  70  -3.820   7.429  -0.942
  543    H    ARG  71           H        ARG  71  -1.638   8.034   3.972
  544    HA   ARG  71           HA       ARG  71  -3.845   8.958   5.521
  545   1HB   ARG  71          1HB       ARG  71  -1.572   8.822   6.394
  546   2HB   ARG  71          2HB       ARG  71  -1.032  10.059   5.260
  547   1HG   ARG  71          1HG       ARG  71  -1.726  11.713   6.662
  548   2HG   ARG  71          2HG       ARG  71  -3.352  11.057   6.648
  549   1HD   ARG  71          1HD       ARG  71  -2.414   9.355   8.431
  550   2HD   ARG  71          2HD       ARG  71  -1.188  10.586   8.680
  551    HE   ARG  71           HE       ARG  71  -4.129  10.784   9.046
  552   1HH1  ARG  71          2HH2      ARG  71  -0.997  12.264   9.639
  553   2HH1  ARG  71          1HH2      ARG  71  -1.614  13.768  10.215
  554   1HH2  ARG  71          2HH1      ARG  71  -5.014  12.871   9.761
  555   2HH2  ARG  71          1HH1      ARG  71  -3.949  14.163  10.171
  556    H    GLY  72           H        GLY  72  -1.773  11.226   3.578
  557   1HA   GLY  72          1HA       GLY  72  -4.282  12.771   3.132
  558   2HA   GLY  72          2HA       GLY  72  -2.674  13.433   3.296
  559    H    ILE  73           H        ILE  73  -1.389  11.735   1.435
  560    HA   ILE  73           HA       ILE  73  -0.616  11.850  -0.614
  561    HB   ILE  73           HB       ILE  73  -2.191   9.920  -0.468
  562   1HG1  ILE  73          1HG1      ILE  73  -2.205  10.675  -3.383
  563   2HG1  ILE  73          2HG1      ILE  73  -0.669  10.469  -2.536
  564   1HG2  ILE  73          1HG2      ILE  73  -4.288   9.822  -1.738
  565   2HG2  ILE  73          2HG2      ILE  73  -4.391  11.067  -0.509
  566   3HG2  ILE  73          3HG2      ILE  73  -4.120  11.520  -2.201
  567   1HD1  ILE  73          1HD1      ILE  73  -1.327   8.396  -3.637
  568   2HD1  ILE  73          2HD1      ILE  73  -1.354   8.182  -1.889
  569   3HD1  ILE  73          3HD1      ILE  73  -2.876   8.390  -2.806
  570    H    GLY  74           H        GLY  74  -2.054  12.338  -3.266
  571   1HA   GLY  74          1HA       GLY  74  -3.191  14.834  -3.456
  572   2HA   GLY  74          2HA       GLY  74  -1.437  15.084  -3.595
  573    H    ARG  75           H        ARG  75  -2.996  15.659  -5.759
  574    HA   ARG  75           HA       ARG  75  -4.113  13.876  -7.304
  575   1HB   ARG  75          1HB       ARG  75  -3.537  16.539  -7.588
  576   2HB   ARG  75          2HB       ARG  75  -2.584  15.906  -8.910
  577   1HG   ARG  75          1HG       ARG  75  -5.553  15.857  -8.496
  578   2HG   ARG  75          2HG       ARG  75  -4.643  16.478  -9.852
  579   1HD   ARG  75          1HD       ARG  75  -4.133  14.111 -10.548
  580   2HD   ARG  75          2HD       ARG  75  -5.105  13.528  -9.179
  581    HE   ARG  75           HE       ARG  75  -7.060  14.107 -10.218
  582   1HH1  ARG  75          2HH2      ARG  75  -4.463  15.703 -12.137
  583   2HH1  ARG  75          1HH2      ARG  75  -5.622  16.244 -13.300
  584   1HH2  ARG  75          2HH1      ARG  75  -8.373  14.455 -12.016
  585   2HH2  ARG  75          1HH1      ARG  75  -7.746  15.334 -13.371
  586    H    ARG  76           H        ARG  76  -0.693  14.731  -7.814
  587    HA   ARG  76           HA       ARG  76  -0.135  13.178 -10.040
  588   1HB   ARG  76          1HB       ARG  76   2.227  13.292  -9.285
  589   2HB   ARG  76          2HB       ARG  76   1.365  14.823  -9.175
  590   1HG   ARG  76          1HG       ARG  76   0.976  14.321  -6.710
  591   2HG   ARG  76          2HG       ARG  76   2.029  12.894  -6.889
  592   1HD   ARG  76          1HD       ARG  76   3.913  14.216  -7.147
  593   2HD   ARG  76          2HD       ARG  76   3.007  15.494  -7.972
  594    HE   ARG  76           HE       ARG  76   2.535  15.060  -5.088
  595   1HH1  ARG  76          2HH2      ARG  76   3.619  17.340  -7.677
  596   2HH1  ARG  76          1HH2      ARG  76   3.740  18.653  -6.533
  597   1HH2  ARG  76          2HH1      ARG  76   2.573  17.002  -3.713
  598   2HH2  ARG  76          1HH1      ARG  76   3.089  18.478  -4.447
  599    H    ALA  77           H        ALA  77  -0.698  11.952  -6.826
  600    HA   ALA  77           HA       ALA  77   0.574   9.369  -7.533
  601   1HB   ALA  77          1HB       ALA  77   1.154  10.346  -5.374
  602   2HB   ALA  77          2HB       ALA  77  -0.567  10.415  -4.934
  603   3HB   ALA  77          3HB       ALA  77   0.228   8.839  -5.178
  604    H    ILE  78           H        ILE  78  -2.586  10.948  -6.941
  605    HA   ILE  78           HA       ILE  78  -4.278   8.667  -7.014
  606    HB   ILE  78           HB       ILE  78  -4.615  11.527  -7.945
  607   1HG1  ILE  78          1HG1      ILE  78  -4.424  11.046  -5.473
  608   2HG1  ILE  78          2HG1      ILE  78  -5.833  11.931  -6.016
  609   1HG2  ILE  78          1HG2      ILE  78  -6.768   9.414  -8.052
  610   2HG2  ILE  78          2HG2      ILE  78  -7.049  11.161  -8.133
  611   3HG2  ILE  78          3HG2      ILE  78  -6.108  10.362  -9.391
  612   1HD1  ILE  78          1HD1      ILE  78  -6.407  10.246  -4.290
  613   2HD1  ILE  78          2HD1      ILE  78  -7.254   9.979  -5.811
  614   3HD1  ILE  78          3HD1      ILE  78  -5.846   8.967  -5.408
  615    H    ALA  79           H        ALA  79  -2.814  10.677  -9.592
  616    HA   ALA  79           HA       ALA  79  -3.900   9.261 -11.780
  617   1HB   ALA  79          1HB       ALA  79  -2.067  10.238 -13.111
  618   2HB   ALA  79          2HB       ALA  79  -2.740  11.432 -11.985
  619   3HB   ALA  79          3HB       ALA  79  -1.179  10.642 -11.629
  620    H    ALA  80           H        ALA  80  -1.383   7.995  -9.651
  621    HA   ALA  80           HA       ALA  80  -0.275   6.167 -11.635
  622   1HB   ALA  80          1HB       ALA  80   1.000   5.308  -9.767
  623   2HB   ALA  80          2HB       ALA  80   0.994   7.092  -9.703
  624   3HB   ALA  80          3HB       ALA  80  -0.028   6.151  -8.591
  625    H    PHE  81           H        PHE  81  -2.345   5.823  -8.715
  626    HA   PHE  81           HA       PHE  81  -3.459   3.336  -8.901
  627   1HB   PHE  81          1HB       PHE  81  -4.482   4.473  -7.247
  628   2HB   PHE  81          2HB       PHE  81  -4.189   5.958  -8.047
  629    HD1  PHE  81           1HD      PHE  81  -6.611   3.250  -9.158
  630    HD2  PHE  81           2HD      PHE  81  -6.077   7.261  -7.718
  631    HE1  PHE  81           1HE      PHE  81  -9.025   3.631  -9.369
  632    HE2  PHE  81           2HE      PHE  81  -8.514   7.637  -7.903
  633    HZ   PHE  81           HZ       PHE  81 -10.000   5.830  -8.723
  634    H    GLU  82           H        GLU  82  -4.514   6.208 -10.547
  635    HA   GLU  82           HA       GLU  82  -6.513   4.901 -11.992
  636   1HB   GLU  82          1HB       GLU  82  -4.944   7.491 -12.562
  637   2HB   GLU  82          2HB       GLU  82  -6.344   7.083 -13.466
  638   1HG   GLU  82          1HG       GLU  82  -7.224   6.966 -10.763
  639   2HG   GLU  82          2HG       GLU  82  -6.102   8.312 -10.817
  640    H    ALA  83           H        ALA  83  -3.152   4.728 -12.634
  641    HA   ALA  83           HA       ALA  83  -3.532   4.139 -15.482
  642   1HB   ALA  83          1HB       ALA  83  -1.420   5.246 -14.719
  643   2HB   ALA  83          2HB       ALA  83  -1.070   3.814 -13.726
  644   3HB   ALA  83          3HB       ALA  83  -1.134   3.668 -15.491
  645    H    MET  84           H        MET  84  -3.757   2.482 -12.415
  646    HA   MET  84           HA       MET  84  -3.980  -0.070 -13.985
  647   1HB   MET  84          1HB       MET  84  -2.799  -1.173 -11.961
  648   2HB   MET  84          2HB       MET  84  -1.887  -0.448 -13.271
  649   1HG   MET  84          1HG       MET  84  -1.362   1.502 -11.989
  650   2HG   MET  84          2HG       MET  84  -2.466   1.048 -10.713
  651   1HE   MET  84          1HE       MET  84   0.735  -2.223 -10.936
  652   2HE   MET  84          2HE       MET  84  -0.955  -2.319 -11.424
  653   3HE   MET  84          3HE       MET  84   0.227  -1.473 -12.460
  654    H    GLY  85           H        GLY  85  -5.822   1.932 -12.434
  655   1HA   GLY  85          1HA       GLY  85  -7.850   1.721 -11.294
  656   2HA   GLY  85          2HA       GLY  85  -7.843  -0.009 -11.710
  657    H    VAL  86           H        VAL  86  -5.285   1.633  -9.914
  658    HA   VAL  86           HA       VAL  86  -5.495  -0.570  -7.919
  659    HB   VAL  86           HB       VAL  86  -3.365   1.392  -8.707
  660   1HG1  VAL  86          1HG1      VAL  86  -1.958   0.898  -6.758
  661   2HG1  VAL  86          2HG1      VAL  86  -3.368   1.889  -6.365
  662   3HG1  VAL  86          3HG1      VAL  86  -3.357   0.158  -5.941
  663   1HG2  VAL  86          1HG2      VAL  86  -3.467  -1.546  -7.941
  664   2HG2  VAL  86          2HG2      VAL  86  -3.428  -0.905  -9.583
  665   3HG2  VAL  86          3HG2      VAL  86  -2.024  -0.725  -8.498
  666    H    LYS  87           H        LYS  87  -6.866  -0.388  -6.252
  667    HA   LYS  87           HA       LYS  87  -8.392   1.947  -5.924
  668   1HB   LYS  87          1HB       LYS  87  -9.190  -0.282  -5.392
  669   2HB   LYS  87          2HB       LYS  87  -8.020  -0.468  -4.093
  670   1HG   LYS  87          1HG       LYS  87  -9.190   0.993  -2.664
  671   2HG   LYS  87          2HG       LYS  87  -9.959   1.827  -3.998
  672   1HD   LYS  87          1HD       LYS  87 -11.611   0.619  -2.825
  673   2HD   LYS  87          2HD       LYS  87 -11.437  -0.055  -4.442
  674   1HE   LYS  87          1HE       LYS  87 -10.209  -1.987  -3.550
  675   2HE   LYS  87          2HE       LYS  87 -10.213  -1.267  -1.924
  676   1HZ   LYS  87          1HZ       LYS  87 -12.657  -1.380  -2.006
  677   2HZ   LYS  87          2HZ       LYS  87 -12.595  -2.161  -3.444
  678   3HZ   LYS  87          3HZ       LYS  87 -11.983  -2.884  -2.118
  679    H    VAL  88           H        VAL  88  -8.513   3.546  -4.217
  680    HA   VAL  88           HA       VAL  88  -5.952   3.831  -2.727
  681    HB   VAL  88           HB       VAL  88  -7.477   6.180  -3.897
  682   1HG1  VAL  88          1HG1      VAL  88  -5.811   6.379  -1.974
  683   2HG1  VAL  88          2HG1      VAL  88  -4.553   5.832  -3.090
  684   3HG1  VAL  88          3HG1      VAL  88  -5.424   7.350  -3.420
  685   1HG2  VAL  88          1HG2      VAL  88  -6.827   4.914  -5.836
  686   2HG2  VAL  88          2HG2      VAL  88  -5.678   6.237  -5.637
  687   3HG2  VAL  88          3HG2      VAL  88  -5.218   4.590  -5.148
  688    H    ILE  89           H        ILE  89  -6.702   3.104  -0.755
  689    HA   ILE  89           HA       ILE  89  -9.130   4.257   0.381
  690    HB   ILE  89           HB       ILE  89  -7.255   2.068   1.162
  691   1HG1  ILE  89          1HG1      ILE  89 -10.291   2.277   0.912
  692   2HG1  ILE  89          2HG1      ILE  89  -9.204   1.778  -0.393
  693   1HG2  ILE  89          1HG2      ILE  89  -9.224   3.426   3.034
  694   2HG2  ILE  89          2HG2      ILE  89  -8.658   1.762   3.283
  695   3HG2  ILE  89          3HG2      ILE  89  -7.512   3.083   3.312
  696   1HD1  ILE  89          1HD1      ILE  89 -10.047  -0.216   0.456
  697   2HD1  ILE  89          2HD1      ILE  89  -8.443  -0.098   1.223
  698   3HD1  ILE  89          3HD1      ILE  89  -9.918   0.327   2.133
  699    H    LYS  90           H        LYS  90  -8.730   6.302   0.287
  700    HA   LYS  90           HA       LYS  90  -6.543   7.673   1.584
  701   1HB   LYS  90          1HB       LYS  90  -9.186   8.389   0.366
  702   2HB   LYS  90          2HB       LYS  90  -8.103   9.643   1.012
  703   1HG   LYS  90          1HG       LYS  90  -6.764   9.642  -0.795
  704   2HG   LYS  90          2HG       LYS  90  -6.787   7.898  -0.935
  705   1HD   LYS  90          1HD       LYS  90  -7.750   9.049  -2.941
  706   2HD   LYS  90          2HD       LYS  90  -8.887   7.938  -2.175
  707   1HE   LYS  90          1HE       LYS  90  -9.943   9.728  -0.997
  708   2HE   LYS  90          2HE       LYS  90  -8.850  10.946  -1.653
  709   1HZ   LYS  90          1HZ       LYS  90  -9.863  10.603  -3.788
  710   2HZ   LYS  90          2HZ       LYS  90 -10.704   9.296  -3.305
  711   3HZ   LYS  90          3HZ       LYS  90 -11.056  10.795  -2.689
  712    H    GLY  91           H        GLY  91  -6.495   8.759   3.487
  713   1HA   GLY  91          1HA       GLY  91  -7.536  10.075   5.177
  714   2HA   GLY  91          2HA       GLY  91  -8.978   9.051   5.101
  715    H    ALA  92           H        ALA  92  -5.749   7.533   5.127
  716    HA   ALA  92           HA       ALA  92  -6.575   6.034   7.466
  717   1HB   ALA  92          1HB       ALA  92  -5.305   5.028   5.625
  718   2HB   ALA  92          2HB       ALA  92  -3.923   6.088   5.970
  719   3HB   ALA  92          3HB       ALA  92  -4.436   4.857   7.154
  720    H    SER  93           H        SER  93  -5.125   5.656   9.334
  721    HA   SER  93           HA       SER  93  -2.946   7.294   9.911
  722   1HB   SER  93          1HB       SER  93  -3.739   7.801  12.270
  723   2HB   SER  93          2HB       SER  93  -4.475   8.796  11.004
  724    HG   SER  93           HG       SER  93  -5.704   7.386  12.819
  725    H    GLY  94           H        GLY  94  -1.816   6.061  11.838
  726   1HA   GLY  94          1HA       GLY  94  -2.241   4.264  13.445
  727   2HA   GLY  94          2HA       GLY  94  -2.888   3.284  12.145
  728    H    THR  95           H        THR  95  -1.004   1.992  13.442
  729    HA   THR  95           HA       THR  95   1.563   2.226  12.011
  730    HB   THR  95           HB       THR  95   1.894   0.030  13.375
  731    HG1  THR  95           1HG      THR  95   0.473  -0.228  15.126
  732   1HG2  THR  95          1HG2      THR  95   2.795   2.277  14.045
  733   2HG2  THR  95          2HG2      THR  95   1.301   2.583  14.948
  734   3HG2  THR  95          3HG2      THR  95   2.384   1.254  15.435
  735    H    VAL  96           H        VAL  96   2.201   0.451  10.561
  736    HA   VAL  96           HA       VAL  96   0.280  -0.024   8.606
  737    HB   VAL  96           HB       VAL  96   2.823  -1.543   9.271
  738   1HG1  VAL  96          1HG1      VAL  96   2.722  -2.430   6.909
  739   2HG1  VAL  96          2HG1      VAL  96   1.368  -3.052   7.866
  740   3HG1  VAL  96          3HG1      VAL  96   1.116  -1.739   6.741
  741   1HG2  VAL  96          1HG2      VAL  96   3.000   0.836   8.518
  742   2HG2  VAL  96          2HG2      VAL  96   3.774  -0.314   7.416
  743   3HG2  VAL  96          3HG2      VAL  96   2.197   0.398   7.012
  744    H    GLU  97           H        GLU  97   1.283  -2.251  11.243
  745    HA   GLU  97           HA       GLU  97  -0.210  -4.477  10.458
  746   1HB   GLU  97          1HB       GLU  97   0.023  -5.208  12.790
  747   2HB   GLU  97          2HB       GLU  97   1.507  -4.516  12.149
  748   1HG   GLU  97          1HG       GLU  97   1.039  -2.373  13.339
  749   2HG   GLU  97          2HG       GLU  97  -0.467  -3.054  13.938
  750    H    GLU  98           H        GLU  98  -1.319  -1.516  11.949
  751    HA   GLU  98           HA       GLU  98  -3.918  -2.577  12.831
  752   1HB   GLU  98          1HB       GLU  98  -2.670  -1.194  14.339
  753   2HB   GLU  98          2HB       GLU  98  -2.435   0.070  13.141
  754   1HG   GLU  98          1HG       GLU  98  -4.583   0.903  13.328
  755   2HG   GLU  98          2HG       GLU  98  -5.268  -0.648  13.826
  756    H    VAL  99           H        VAL  99  -2.558  -0.097  10.586
  757    HA   VAL  99           HA       VAL  99  -4.898   0.782   9.330
  758    HB   VAL  99           HB       VAL  99  -2.042   0.291   8.352
  759   1HG1  VAL  99          1HG1      VAL  99  -2.505   1.837   6.510
  760   2HG1  VAL  99          2HG1      VAL  99  -3.495   0.373   6.376
  761   3HG1  VAL  99          3HG1      VAL  99  -4.214   1.871   7.028
  762   1HG2  VAL  99          1HG2      VAL  99  -1.677   2.627   8.670
  763   2HG2  VAL  99          2HG2      VAL  99  -3.410   2.952   8.850
  764   3HG2  VAL  99          3HG2      VAL  99  -2.521   2.118  10.142
  765    H    VAL 100           H        VAL 100  -2.931  -2.115   8.736
  766    HA   VAL 100           HA       VAL 100  -4.432  -3.062   6.464
  767    HB   VAL 100           HB       VAL 100  -2.488  -4.393   8.395
  768   1HG1  VAL 100          1HG1      VAL 100  -2.419  -6.281   6.729
  769   2HG1  VAL 100          2HG1      VAL 100  -3.915  -6.199   7.656
  770   3HG1  VAL 100          3HG1      VAL 100  -3.887  -5.613   5.979
  771   1HG2  VAL 100          1HG2      VAL 100  -0.991  -4.369   6.463
  772   2HG2  VAL 100          2HG2      VAL 100  -2.265  -3.688   5.424
  773   3HG2  VAL 100          3HG2      VAL 100  -1.575  -2.731   6.746
  774    H    ASN 101           H        ASN 101  -4.590  -3.807  10.010
  775    HA   ASN 101           HA       ASN 101  -6.639  -5.751   9.809
  776   1HB   ASN 101          1HB       ASN 101  -5.283  -5.261  11.860
  777   2HB   ASN 101          2HB       ASN 101  -6.200  -3.769  12.085
  778   1HD2  ASN 101          1HD2      ASN 101  -6.104  -7.053  12.860
  779   2HD2  ASN 101          2HD2      ASN 101  -7.756  -7.232  13.411
  780    H    GLN 102           H        GLN 102  -6.902  -2.218  10.357
  781    HA   GLN 102           HA       GLN 102  -9.674  -2.028  10.656
  782   1HB   GLN 102          1HB       GLN 102  -7.753  -0.068   9.347
  783   2HB   GLN 102          2HB       GLN 102  -9.398   0.319   9.836
  784   1HG   GLN 102          1HG       GLN 102  -7.914  -0.909  12.063
  785   2HG   GLN 102          2HG       GLN 102  -7.012   0.424  11.378
  786   1HE2  GLN 102          1HE2      GLN 102  -8.910  -0.183  13.914
  787   2HE2  GLN 102          2HE2      GLN 102  -9.630   1.392  14.106
  788    H    TYR 103           H        TYR 103  -7.735  -1.978   7.660
  789    HA   TYR 103           HA       TYR 103  -9.958  -1.691   5.867
  790   1HB   TYR 103          1HB       TYR 103  -7.813  -1.052   5.165
  791   2HB   TYR 103          2HB       TYR 103  -7.074  -2.598   5.576
  792    HD1  TYR 103           1HD      TYR 103  -6.660  -4.077   3.814
  793    HD2  TYR 103           2HD      TYR 103  -9.985  -1.357   3.570
  794    HE1  TYR 103           1HE      TYR 103  -7.290  -5.081   1.629
  795    HE2  TYR 103           2HE      TYR 103 -10.679  -2.403   1.399
  796    HH   TYR 103           HH       TYR 103  -8.972  -5.267   0.118
  797    H    LEU 104           H        LEU 104  -8.063  -4.589   6.905
  798    HA   LEU 104           HA       LEU 104  -9.497  -6.352   5.159
  799   1HB   LEU 104          1HB       LEU 104  -7.828  -6.831   7.651
  800   2HB   LEU 104          2HB       LEU 104  -8.541  -8.148   6.714
  801    HG   LEU 104           HG       LEU 104  -6.441  -6.166   5.732
  802   1HD1  LEU 104          1HD1      LEU 104  -6.329  -9.168   6.235
  803   2HD1  LEU 104          2HD1      LEU 104  -4.990  -8.136   5.730
  804   3HD1  LEU 104          3HD1      LEU 104  -5.694  -7.932   7.339
  805   1HD2  LEU 104          1HD2      LEU 104  -7.852  -6.754   3.825
  806   2HD2  LEU 104          2HD2      LEU 104  -6.305  -7.589   3.714
  807   3HD2  LEU 104          3HD2      LEU 104  -7.754  -8.476   4.248
  808    H    SER 105           H        SER 105 -10.250  -5.005   8.266
  809    HA   SER 105           HA       SER 105 -12.455  -6.903   8.790
  810   1HB   SER 105          1HB       SER 105 -11.638  -4.280  10.114
  811   2HB   SER 105          2HB       SER 105 -12.896  -5.391  10.701
  812    HG   SER 105           HG       SER 105 -10.372  -5.512  11.293
  813    H    GLY 106           H        GLY 106 -11.908  -3.789   7.212
  814   1HA   GLY 106          1HA       GLY 106 -13.177  -3.405   5.248
  815   2HA   GLY 106          2HA       GLY 106 -14.643  -3.947   6.071
  816    H    GLN 107           H        GLN 107 -12.792  -1.934   8.110
  817    HA   GLN 107           HA       GLN 107 -15.068  -0.098   8.073
  818   1HB   GLN 107          1HB       GLN 107 -12.582  -0.195   9.826
  819   2HB   GLN 107          2HB       GLN 107 -14.058   0.752  10.130
  820   1HG   GLN 107          1HG       GLN 107 -14.957  -1.911   9.723
  821   2HG   GLN 107          2HG       GLN 107 -13.458  -2.072  10.621
  822   1HE2  GLN 107          1HE2      GLN 107 -13.562  -1.517  12.893
  823   2HE2  GLN 107          2HE2      GLN 107 -15.033  -0.910  13.650
  824    H    LEU 108           H        LEU 108 -11.737  -0.129   7.197
  825    HA   LEU 108           HA       LEU 108 -11.382   2.725   6.786
  826   1HB   LEU 108          1HB       LEU 108  -9.727   0.524   6.965
  827   2HB   LEU 108          2HB       LEU 108  -9.684   0.803   5.251
  828    HG   LEU 108           HG       LEU 108  -8.846   3.078   5.608
  829   1HD1  LEU 108          1HD1      LEU 108  -8.956   2.471   8.597
  830   2HD1  LEU 108          2HD1      LEU 108  -8.055   3.815   7.868
  831   3HD1  LEU 108          3HD1      LEU 108  -9.810   3.783   7.755
  832   1HD2  LEU 108          1HD2      LEU 108  -7.284   1.228   5.443
  833   2HD2  LEU 108          2HD2      LEU 108  -6.654   2.410   6.618
  834   3HD2  LEU 108          3HD2      LEU 108  -7.414   0.912   7.179
  835    H    LYS 109           H        LYS 109 -11.514   3.881   4.915
  836    HA   LYS 109           HA       LYS 109 -13.077   2.660   2.671
  837   1HB   LYS 109          1HB       LYS 109 -14.660   4.444   2.691
  838   2HB   LYS 109          2HB       LYS 109 -14.662   3.656   4.252
  839   1HG   LYS 109          1HG       LYS 109 -13.005   6.171   3.847
  840   2HG   LYS 109          2HG       LYS 109 -14.749   6.299   4.011
  841   1HD   LYS 109          1HD       LYS 109 -14.783   5.521   6.206
  842   2HD   LYS 109          2HD       LYS 109 -13.204   4.731   6.080
  843   1HE   LYS 109          1HE       LYS 109 -12.087   6.917   5.898
  844   2HE   LYS 109          2HE       LYS 109 -13.651   7.742   6.027
  845   1HZ   LYS 109          1HZ       LYS 109 -12.663   5.905   8.109
  846   2HZ   LYS 109          2HZ       LYS 109 -12.320   7.516   8.125
  847   3HZ   LYS 109          3HZ       LYS 109 -13.877   7.012   8.224
  848    H    ASP 110           H        ASP 110 -13.299   4.104   0.723
  849    HA   ASP 110           HA       ASP 110 -10.789   5.638   0.208
  850   1HB   ASP 110          1HB       ASP 110 -10.869   4.719  -2.087
  851   2HB   ASP 110          2HB       ASP 110 -10.713   3.421  -0.925
  852    H    SER 111           H        SER 111 -13.659   6.318   0.965
  853    HA   SER 111           HA       SER 111 -15.210   7.826   0.519
  854   1HB   SER 111          1HB       SER 111 -14.171   9.979  -0.010
  855   2HB   SER 111          2HB       SER 111 -13.452   9.039   1.319
  856    HG   SER 111           HG       SER 111 -12.193   8.482  -0.943
  857    H    ASP 112           H        ASP 112 -15.351   9.864  -1.654
  858    HA   ASP 112           HA       ASP 112 -15.882   8.197  -4.006
  859   1HB   ASP 112          1HB       ASP 112 -18.153   9.542  -4.080
  860   2HB   ASP 112          2HB       ASP 112 -18.008   7.982  -3.278
  861    H    TYR 113           H        TYR 113 -14.856   9.156  -5.482
  862    HA   TYR 113           HA       TYR 113 -14.739  12.098  -5.619
  863   1HB   TYR 113          1HB       TYR 113 -12.672  10.754  -4.625
  864   2HB   TYR 113          2HB       TYR 113 -12.381  10.318  -6.295
  865    HD1  TYR 113           1HD      TYR 113 -10.142  11.249  -5.937
  866    HD2  TYR 113           2HD      TYR 113 -13.635  13.799  -5.686
  867    HE1  TYR 113           1HE      TYR 113  -8.692  13.248  -5.739
  868    HE2  TYR 113           2HE      TYR 113 -12.209  15.764  -5.575
  869    HH   TYR 113           HH       TYR 113 -10.040  16.568  -5.334
  870    H    GLU 114           H        GLU 114 -13.788  12.738  -7.817
  871    HA   GLU 114           HA       GLU 114 -15.883  11.944  -9.498
  872   1HB   GLU 114          1HB       GLU 114 -13.505  13.751  -9.953
  873   2HB   GLU 114          2HB       GLU 114 -14.727  13.464 -11.190
  874   1HG   GLU 114          1HG       GLU 114 -16.519  14.141  -9.581
  875   2HG   GLU 114          2HG       GLU 114 -15.272  14.521  -8.382
  876    H    VAL 115           H        VAL 115 -16.105  10.642 -11.148
  877    HA   VAL 115           HA       VAL 115 -14.083   8.878 -12.152
  878    HB   VAL 115           HB       VAL 115 -16.759   9.828 -13.223
  879   1HG1  VAL 115          1HG1      VAL 115 -15.427   9.099 -15.130
  880   2HG1  VAL 115          2HG1      VAL 115 -14.944   7.601 -14.266
  881   3HG1  VAL 115          3HG1      VAL 115 -16.632   7.878 -14.745
  882   1HG2  VAL 115          1HG2      VAL 115 -17.496   7.557 -12.524
  883   2HG2  VAL 115          2HG2      VAL 115 -15.873   7.208 -11.895
  884   3HG2  VAL 115          3HG2      VAL 115 -16.885   8.453 -11.141
  885    H    HIS 116           H        HIS 116 -12.494   9.404 -13.373
  886    HA   HIS 116           HA       HIS 116 -11.492  11.809 -13.937
  887   1HB   HIS 116          1HB       HIS 116 -10.055  10.711 -15.627
  888   2HB   HIS 116          2HB       HIS 116 -10.161   9.872 -14.096
  889    HD1  HIS 116           1HD      HIS 116  -9.074   7.994 -15.927
  890    HD2  HIS 116           2HD      HIS 116 -13.233   8.693 -15.780
  891    HE1  HIS 116           1HE      HIS 116 -10.201   5.873 -16.782
  892    HE2  HIS 116           2HE      HIS 116 -12.733   6.253 -16.601
  893    H    ASP 117           H        ASP 117 -12.461  13.489 -14.851
  894    HA   ASP 117           HA       ASP 117 -14.117  13.774 -17.030
  895   1HB   ASP 117          1HB       ASP 117 -13.613  15.674 -15.775
  896   2HB   ASP 117          2HB       ASP 117 -11.879  15.367 -15.811
  897    H    HIS 118           H        HIS 118 -10.542  13.635 -17.179
  898    HA   HIS 118           HA       HIS 118 -10.279  13.690 -19.909
  899   1HB   HIS 118          1HB       HIS 118  -8.499  13.779 -18.028
  900   2HB   HIS 118          2HB       HIS 118  -8.432  12.035 -18.162
  901    HD1  HIS 118           1HD      HIS 118  -8.796  13.455 -21.617
  902    HD2  HIS 118           2HD      HIS 118  -5.797  12.966 -18.675
  903    HE1  HIS 118           1HE      HIS 118  -6.526  13.696 -22.814
  904    HE2  HIS 118           2HE      HIS 118  -4.689  13.386 -21.029
  905    H    HIS 119           H        HIS 119 -11.791  11.172 -18.341
  906    HA   HIS 119           HA       HIS 119 -12.131   8.903 -18.757
  907   1HB   HIS 119          1HB       HIS 119 -13.822  10.732 -19.406
  908   2HB   HIS 119          2HB       HIS 119 -13.436  10.350 -21.070
  909    HD1  HIS 119           1HD      HIS 119 -14.575   8.040 -21.999
  910    HD2  HIS 119           2HD      HIS 119 -15.127   8.961 -17.891
  911    HE1  HIS 119           1HE      HIS 119 -16.495   6.559 -21.146
  912    HE2  HIS 119           2HE      HIS 119 -16.735   7.049 -18.590
  913    H    HIS 120           H        HIS 120  -9.538   8.800 -19.660
  914    HA   HIS 120           HA       HIS 120  -9.122   8.425 -22.349
  915   1HB   HIS 120          1HB       HIS 120  -7.407   8.454 -20.423
  916   2HB   HIS 120          2HB       HIS 120  -7.689   6.722 -20.301
  917    HD1  HIS 120           1HD      HIS 120  -6.977   5.304 -22.780
  918    HD2  HIS 120           2HD      HIS 120  -5.589   9.241 -22.070
  919    HE1  HIS 120           1HE      HIS 120  -4.796   5.543 -24.024
  920    HE2  HIS 120           2HE      HIS 120  -3.986   7.942 -23.714
  921    H    HIS 121           H        HIS 121 -10.511   5.982 -20.153
  922    HA   HIS 121           HA       HIS 121 -11.672   4.069 -20.605
  923   1HB   HIS 121          1HB       HIS 121 -12.937   5.918 -21.729
  924   2HB   HIS 121          2HB       HIS 121 -12.146   5.515 -23.244
  925    HD1  HIS 121           1HD      HIS 121 -13.445   3.818 -24.730
  926    HD2  HIS 121           2HD      HIS 121 -14.607   3.896 -20.656
  927    HE1  HIS 121           1HE      HIS 121 -15.548   2.400 -24.538
  928    HE2  HIS 121           2HE      HIS 121 -16.202   2.345 -22.040
  929    H    GLU 122           H        GLU 122  -9.016   3.563 -20.845
  930    HA   GLU 122           HA       GLU 122  -8.328   2.462 -23.467
  931   1HB   GLU 122          1HB       GLU 122  -6.199   1.805 -22.151
  932   2HB   GLU 122          2HB       GLU 122  -6.481   3.502 -22.477
  933   1HG   GLU 122          1HG       GLU 122  -6.898   4.059 -20.297
  934   2HG   GLU 122          2HG       GLU 122  -7.600   2.504 -19.891
  935    H    HIS 123           H        HIS 123 -10.133   0.931 -23.475
  936    HA   HIS 123           HA       HIS 123  -9.340  -1.723 -22.997
  937   1HB   HIS 123          1HB       HIS 123 -11.067  -2.316 -21.129
  938   2HB   HIS 123          2HB       HIS 123  -9.499  -1.699 -20.716
  939    HD1  HIS 123           1HD      HIS 123  -9.371   0.449 -19.294
  940    HD2  HIS 123           2HD      HIS 123 -13.209  -0.447 -20.869
  941    HE1  HIS 123           1HE      HIS 123 -11.032   2.090 -18.205
  942    HE2  HIS 123           2HE      HIS 123 -13.329   1.593 -19.153
  943    H    HIS 124           H        HIS 124 -11.683   0.515 -24.207
  944    HA   HIS 124           HA       HIS 124 -13.012  -1.531 -25.658
  945   1HB   HIS 124          1HB       HIS 124 -14.498  -1.589 -23.732
  946   2HB   HIS 124          2HB       HIS 124 -14.459   0.162 -23.566
  947    HD1  HIS 124           1HD      HIS 124 -15.132  -0.066 -27.087
  948    HD2  HIS 124           2HD      HIS 124 -17.266  -0.831 -23.504
  949    HE1  HIS 124           1HE      HIS 124 -17.646   0.173 -27.634
  950    HE2  HIS 124           2HE      HIS 124 -18.909  -0.203 -25.424
  Start of MODEL   17
    1   1H    MET   1          1H        MET   1  -4.415  -9.609  -4.805
    2    HA   MET   1           HA       MET   1  -3.854  -7.415  -4.353
    3   1HB   MET   1          1HB       MET   1  -5.930  -8.022  -3.311
    4   2HB   MET   1          2HB       MET   1  -5.107  -8.576  -1.856
    5   1HG   MET   1          1HG       MET   1  -4.331  -6.306  -1.389
    6   2HG   MET   1          2HG       MET   1  -5.014  -5.714  -2.909
    7   1HE   MET   1          1HE       MET   1  -7.902  -6.777  -3.189
    8   2HE   MET   1          2HE       MET   1  -8.799  -5.539  -2.281
    9   3HE   MET   1          3HE       MET   1  -7.425  -5.072  -3.303
   10    H    ILE   2           H        ILE   2  -2.538  -5.880  -3.550
   11    HA   ILE   2           HA       ILE   2  -0.621  -6.552  -1.461
   12    HB   ILE   2           HB       ILE   2   0.180  -4.952  -3.898
   13   1HG1  ILE   2          1HG1      ILE   2   0.479  -7.962  -3.559
   14   2HG1  ILE   2          2HG1      ILE   2  -0.315  -7.084  -4.879
   15   1HG2  ILE   2          1HG2      ILE   2   2.383  -5.140  -3.136
   16   2HG2  ILE   2          2HG2      ILE   2   1.465  -4.902  -1.642
   17   3HG2  ILE   2          3HG2      ILE   2   2.020  -6.504  -2.063
   18   1HD1  ILE   2          1HD1      ILE   2   2.653  -7.270  -4.349
   19   2HD1  ILE   2          2HD1      ILE   2   1.727  -7.882  -5.735
   20   3HD1  ILE   2          3HD1      ILE   2   1.917  -6.129  -5.505
   21    H    ILE   3           H        ILE   3  -0.306  -4.638  -0.177
   22    HA   ILE   3           HA       ILE   3  -2.242  -2.429  -0.578
   23    HB   ILE   3           HB       ILE   3  -1.580  -4.099   1.871
   24   1HG1  ILE   3          1HG1      ILE   3  -4.345  -3.569   0.729
   25   2HG1  ILE   3          2HG1      ILE   3  -3.326  -4.802   0.028
   26   1HG2  ILE   3          1HG2      ILE   3  -3.411  -2.529   2.910
   27   2HG2  ILE   3          2HG2      ILE   3  -1.764  -1.930   2.767
   28   3HG2  ILE   3          3HG2      ILE   3  -2.984  -1.413   1.596
   29   1HD1  ILE   3          1HD1      ILE   3  -4.185  -4.664   2.944
   30   2HD1  ILE   3          2HD1      ILE   3  -4.834  -5.752   1.705
   31   3HD1  ILE   3          3HD1      ILE   3  -3.137  -5.915   2.235
   32    H    ALA   4           H        ALA   4  -0.892  -0.838  -1.116
   33    HA   ALA   4           HA       ALA   4   1.812  -0.566   0.075
   34   1HB   ALA   4          1HB       ALA   4   0.465   0.591  -2.253
   35   2HB   ALA   4          2HB       ALA   4   1.275   1.826  -1.308
   36   3HB   ALA   4          3HB       ALA   4   2.207   0.480  -1.849
   37    H    ILE   5           H        ILE   5   2.336   0.553   1.859
   38    HA   ILE   5           HA       ILE   5   0.510   2.688   2.791
   39    HB   ILE   5           HB       ILE   5   1.665   0.471   4.508
   40   1HG1  ILE   5          1HG1      ILE   5  -1.163   1.471   3.993
   41   2HG1  ILE   5          2HG1      ILE   5  -0.468   0.097   3.147
   42   1HG2  ILE   5          1HG2      ILE   5   0.560   1.762   6.391
   43   2HG2  ILE   5          2HG2      ILE   5   1.871   2.676   5.666
   44   3HG2  ILE   5          3HG2      ILE   5   0.201   3.059   5.228
   45   1HD1  ILE   5          1HD1      ILE   5  -0.832   0.081   6.146
   46   2HD1  ILE   5          2HD1      ILE   5  -2.019  -0.497   4.964
   47   3HD1  ILE   5          3HD1      ILE   5  -0.439  -1.263   5.030
   48    HA   PRO   6           HA       PRO   6   4.623   4.544   2.595
   49   1HB   PRO   6          1HB       PRO   6   3.853   7.154   2.993
   50   2HB   PRO   6          2HB       PRO   6   3.691   6.315   1.403
   51   1HG   PRO   6          1HG       PRO   6   1.602   7.045   3.419
   52   2HG   PRO   6          2HG       PRO   6   1.479   6.826   1.647
   53   1HD   PRO   6          1HD       PRO   6   0.814   4.938   3.731
   54   2HD   PRO   6          2HD       PRO   6   0.813   4.620   1.986
   55    H    VAL   7           H        VAL   7   5.960   4.523   4.346
   56    HA   VAL   7           HA       VAL   7   4.834   5.389   6.967
   57    HB   VAL   7           HB       VAL   7   6.346   3.584   7.928
   58   1HG1  VAL   7          1HG1      VAL   7   3.803   3.493   7.795
   59   2HG1  VAL   7          2HG1      VAL   7   4.011   2.449   6.371
   60   3HG1  VAL   7          3HG1      VAL   7   4.686   2.004   7.964
   61   1HG2  VAL   7          1HG2      VAL   7   6.081   2.391   5.114
   62   2HG2  VAL   7          2HG2      VAL   7   7.555   3.035   5.876
   63   3HG2  VAL   7          3HG2      VAL   7   6.773   1.601   6.533
   64    H    SER   8           H        SER   8   6.196   6.353   8.378
   65    HA   SER   8           HA       SER   8   8.269   7.921   7.121
   66   1HB   SER   8          1HB       SER   8   7.509   7.679  10.044
   67   2HB   SER   8          2HB       SER   8   8.413   9.009   9.288
   68    HG   SER   8           HG       SER   8   5.915   8.932   9.631
   69    H    GLU   9           H        GLU   9   8.327   4.855   8.811
   70    HA   GLU   9           HA       GLU   9  11.263   4.864   8.966
   71   1HB   GLU   9          1HB       GLU   9   9.389   4.285  11.300
   72   2HB   GLU   9          2HB       GLU   9  11.116   3.937  11.296
   73   1HG   GLU   9          1HG       GLU   9  11.691   6.262  11.268
   74   2HG   GLU   9          2HG       GLU   9  10.038   6.762  10.925
   75    H    ASN  10           H        ASN  10  11.921   2.495   9.615
   76    HA   ASN  10           HA       ASN  10  10.394   0.694   7.872
   77   1HB   ASN  10          1HB       ASN  10  12.491  -0.118   7.154
   78   2HB   ASN  10          2HB       ASN  10  12.547   1.636   7.071
   79   1HD2  ASN  10          1HD2      ASN  10  13.861  -1.174   8.602
   80   2HD2  ASN  10          2HD2      ASN  10  15.105  -0.402   9.539
   81    H    ARG  11           H        ARG  11   9.396   0.570  10.319
   82    HA   ARG  11           HA       ARG  11  10.900  -1.454  11.855
   83   1HB   ARG  11          1HB       ARG  11   8.304  -0.074  12.569
   84   2HB   ARG  11          2HB       ARG  11   9.393  -0.930  13.633
   85   1HG   ARG  11          1HG       ARG  11  11.098   1.012  12.828
   86   2HG   ARG  11          2HG       ARG  11   9.593   1.851  12.455
   87   1HD   ARG  11          1HD       ARG  11   8.799   1.465  14.790
   88   2HD   ARG  11          2HD       ARG  11  10.324   0.619  15.131
   89    HE   ARG  11           HE       ARG  11  10.587   3.380  14.123
   90   1HH1  ARG  11          2HH2      ARG  11  10.396   1.388  17.030
   91   2HH1  ARG  11          1HH2      ARG  11  10.808   2.682  18.112
   92   1HH2  ARG  11          2HH1      ARG  11  11.304   4.920  15.341
   93   2HH2  ARG  11          1HH1      ARG  11  11.615   4.803  17.062
   94    H    GLY  12           H        GLY  12   9.898  -2.289   9.367
   95   1HA   GLY  12          1HA       GLY  12   8.547  -3.716   8.213
   96   2HA   GLY  12          2HA       GLY  12   8.589  -4.735   9.617
   97    H    LYS  13           H        LYS  13   6.781  -4.642  11.156
   98    HA   LYS  13           HA       LYS  13   4.254  -3.816   9.861
   99   1HB   LYS  13          1HB       LYS  13   3.209  -4.856  11.857
  100   2HB   LYS  13          2HB       LYS  13   3.928  -5.936  10.698
  101   1HG   LYS  13          1HG       LYS  13   5.529  -5.100  13.139
  102   2HG   LYS  13          2HG       LYS  13   4.157  -6.165  13.358
  103   1HD   LYS  13          1HD       LYS  13   5.402  -7.872  12.881
  104   2HD   LYS  13          2HD       LYS  13   5.518  -7.368  11.219
  105   1HE   LYS  13          1HE       LYS  13   7.636  -6.286  11.567
  106   2HE   LYS  13          2HE       LYS  13   7.420  -6.295  13.335
  107   1HZ   LYS  13          1HZ       LYS  13   7.687  -8.615  13.365
  108   2HZ   LYS  13          2HZ       LYS  13   7.726  -8.752  11.725
  109   3HZ   LYS  13          3HZ       LYS  13   8.963  -7.993  12.517
  110    H    ASP  14           H        ASP  14   6.150  -3.127  12.824
  111    HA   ASP  14           HA       ASP  14   4.307  -1.321  13.981
  112   1HB   ASP  14          1HB       ASP  14   7.323  -1.317  14.357
  113   2HB   ASP  14          2HB       ASP  14   6.107  -0.766  15.490
  114    H    SER  15           H        SER  15   6.049  -0.958  11.161
  115    HA   SER  15           HA       SER  15   7.127   1.555  10.993
  116   1HB   SER  15          1HB       SER  15   5.481   0.153   8.915
  117   2HB   SER  15          2HB       SER  15   6.700   1.441   8.673
  118    HG   SER  15           HG       SER  15   7.035  -1.155   8.811
  119    HA   PRO  16           HA       PRO  16   3.332   3.878  11.903
  120   1HB   PRO  16          1HB       PRO  16   4.392   6.342  12.305
  121   2HB   PRO  16          2HB       PRO  16   4.640   4.959  13.436
  122   1HG   PRO  16          1HG       PRO  16   6.516   5.886  11.217
  123   2HG   PRO  16          2HG       PRO  16   6.914   5.662  12.941
  124   1HD   PRO  16          1HD       PRO  16   7.359   3.666  11.154
  125   2HD   PRO  16          2HD       PRO  16   6.722   3.309  12.779
  126    H    ILE  17           H        ILE  17   1.841   4.838  10.535
  127    HA   ILE  17           HA       ILE  17   2.486   5.188   7.820
  128    HB   ILE  17           HB       ILE  17   0.321   4.491   8.807
  129   1HG1  ILE  17          1HG1      ILE  17  -0.238   6.814   6.966
  130   2HG1  ILE  17          2HG1      ILE  17   0.740   5.450   6.401
  131   1HG2  ILE  17          1HG2      ILE  17  -0.234   7.423   9.301
  132   2HG2  ILE  17          2HG2      ILE  17  -1.275   6.012   9.643
  133   3HG2  ILE  17          3HG2      ILE  17   0.219   6.264  10.563
  134   1HD1  ILE  17          1HD1      ILE  17  -1.634   5.111   5.844
  135   2HD1  ILE  17          2HD1      ILE  17  -1.017   3.854   6.934
  136   3HD1  ILE  17          3HD1      ILE  17  -2.040   5.135   7.578
  137    H    SER  18           H        SER  18   3.090   6.819   6.624
  138    HA   SER  18           HA       SER  18   3.709   9.475   7.779
  139   1HB   SER  18          1HB       SER  18   5.037   7.785   5.938
  140   2HB   SER  18          2HB       SER  18   4.256   8.995   4.921
  141    HG   SER  18           HG       SER  18   5.983   9.433   7.139
  142    H    GLU  19           H        GLU  19   3.026  11.426   6.366
  143    HA   GLU  19           HA       GLU  19   0.270  11.084   5.741
  144   1HB   GLU  19          1HB       GLU  19   1.242  13.018   7.031
  145   2HB   GLU  19          2HB       GLU  19   2.085  13.527   5.560
  146   1HG   GLU  19          1HG       GLU  19  -0.248  13.485   4.462
  147   2HG   GLU  19          2HG       GLU  19  -0.886  13.371   6.101
  148    H    HIS  20           H        HIS  20   3.268  11.937   3.989
  149    HA   HIS  20           HA       HIS  20   1.649  12.601   1.564
  150   1HB   HIS  20          1HB       HIS  20   4.533  13.242   2.358
  151   2HB   HIS  20          2HB       HIS  20   3.784  13.747   0.869
  152    HD1  HIS  20           1HD      HIS  20   1.572  15.610   1.282
  153    HD2  HIS  20           2HD      HIS  20   4.082  14.634   4.558
  154    HE1  HIS  20           1HE      HIS  20   1.072  17.264   3.146
  155    HE2  HIS  20           2HE      HIS  20   2.629  16.725   5.093
  156    H    PHE  21           H        PHE  21   1.302  10.440   0.831
  157    HA   PHE  21           HA       PHE  21   3.043   8.383   0.415
  158   1HB   PHE  21          1HB       PHE  21   0.804   8.204  -0.403
  159   2HB   PHE  21          2HB       PHE  21   0.994   9.572  -1.496
  160    HD1  PHE  21           1HD      PHE  21   2.184   6.059  -0.863
  161    HD2  PHE  21           2HD      PHE  21   1.884   9.292  -3.695
  162    HE1  PHE  21           1HE      PHE  21   3.068   4.589  -2.638
  163    HE2  PHE  21           2HE      PHE  21   2.738   7.777  -5.504
  164    HZ   PHE  21           HZ       PHE  21   3.414   5.481  -4.932
  165    H    GLY  22           H        GLY  22   2.913  11.248  -1.847
  166   1HA   GLY  22          1HA       GLY  22   5.162  10.209  -3.340
  167   2HA   GLY  22          2HA       GLY  22   4.338  11.743  -3.555
  168    H    ARG  23           H        ARG  23   5.412  11.285  -0.318
  169    HA   ARG  23           HA       ARG  23   8.152  11.936  -0.638
  170   1HB   ARG  23          1HB       ARG  23   7.083  14.251  -0.783
  171   2HB   ARG  23          2HB       ARG  23   6.379  14.005   0.800
  172   1HG   ARG  23          1HG       ARG  23   8.397  15.407   0.892
  173   2HG   ARG  23          2HG       ARG  23   8.614  13.903   1.805
  174   1HD   ARG  23          1HD       ARG  23   9.927  12.946  -0.009
  175   2HD   ARG  23          2HD       ARG  23   9.530  14.274  -1.073
  176    HE   ARG  23           HE       ARG  23  11.101  15.651  -0.116
  177   1HH1  ARG  23          2HH2      ARG  23  11.019  12.551   1.595
  178   2HH1  ARG  23          1HH2      ARG  23  12.704  12.532   1.926
  179   1HH2  ARG  23          2HH1      ARG  23  13.427  15.466   0.171
  180   2HH2  ARG  23          1HH1      ARG  23  14.047  14.388   1.377
  181    H    ALA  24           H        ALA  24   7.255   9.684   0.081
  182    HA   ALA  24           HA       ALA  24   7.076   9.525   3.041
  183   1HB   ALA  24          1HB       ALA  24   6.328   7.481   0.911
  184   2HB   ALA  24          2HB       ALA  24   6.195   7.274   2.664
  185   3HB   ALA  24          3HB       ALA  24   5.175   8.483   1.823
  186    HA   PRO  25           HA       PRO  25  11.239   8.090   2.129
  187   1HB   PRO  25          1HB       PRO  25  11.945   7.025   4.589
  188   2HB   PRO  25          2HB       PRO  25  11.901   8.764   4.191
  189   1HG   PRO  25          1HG       PRO  25   9.901   7.098   5.664
  190   2HG   PRO  25          2HG       PRO  25  10.393   8.783   5.985
  191   1HD   PRO  25          1HD       PRO  25   8.064   8.060   4.670
  192   2HD   PRO  25          2HD       PRO  25   8.909   9.605   4.420
  193    H    TYR  26           H        TYR  26   8.719   5.770   3.124
  194    HA   TYR  26           HA       TYR  26  10.126   3.635   1.652
  195   1HB   TYR  26          1HB       TYR  26   8.991   3.365   4.424
  196   2HB   TYR  26          2HB       TYR  26   9.712   2.069   3.492
  197    HD1  TYR  26           1HD      TYR  26  10.314   5.004   5.635
  198    HD2  TYR  26           2HD      TYR  26  12.116   1.686   3.565
  199    HE1  TYR  26           1HE      TYR  26  12.447   5.439   6.818
  200    HE2  TYR  26           2HE      TYR  26  14.245   2.114   4.717
  201    HH   TYR  26           HH       TYR  26  15.424   3.513   6.167
  202    H    PHE  27           H        PHE  27   8.613   1.791   1.319
  203    HA   PHE  27           HA       PHE  27   5.715   2.445   1.574
  204   1HB   PHE  27          1HB       PHE  27   7.122   1.351  -0.889
  205   2HB   PHE  27          2HB       PHE  27   5.402   1.422  -0.698
  206    HD1  PHE  27           1HD      PHE  27   7.561   2.864  -2.697
  207    HD2  PHE  27           2HD      PHE  27   5.079   4.201   0.569
  208    HE1  PHE  27           1HE      PHE  27   7.368   5.096  -3.739
  209    HE2  PHE  27           2HE      PHE  27   4.863   6.389  -0.480
  210    HZ   PHE  27           HZ       PHE  27   5.980   6.871  -2.623
  211    H    ALA  28           H        ALA  28   5.028   0.977   2.993
  212    HA   ALA  28           HA       ALA  28   6.079  -1.788   3.139
  213   1HB   ALA  28          1HB       ALA  28   3.923  -0.207   4.662
  214   2HB   ALA  28          2HB       ALA  28   4.347  -1.902   4.962
  215   3HB   ALA  28          3HB       ALA  28   5.549  -0.632   5.239
  216    H    PHE  29           H        PHE  29   5.414  -2.530   1.054
  217    HA   PHE  29           HA       PHE  29   2.553  -2.578   0.283
  218   1HB   PHE  29          1HB       PHE  29   5.183  -3.041  -1.034
  219   2HB   PHE  29          2HB       PHE  29   3.970  -4.236  -1.440
  220    HD1  PHE  29           1HD      PHE  29   5.405  -1.623  -2.912
  221    HD2  PHE  29           2HD      PHE  29   1.414  -2.790  -1.740
  222    HE1  PHE  29           1HE      PHE  29   4.414  -0.399  -4.839
  223    HE2  PHE  29           2HE      PHE  29   0.473  -1.314  -3.426
  224    HZ   PHE  29           HZ       PHE  29   1.928  -0.170  -5.054
  225    H    VAL  30           H        VAL  30   1.665  -3.709   1.993
  226    HA   VAL  30           HA       VAL  30   2.793  -6.325   2.747
  227    HB   VAL  30           HB       VAL  30  -0.001  -5.324   3.357
  228   1HG1  VAL  30          1HG1      VAL  30   2.045  -7.018   4.884
  229   2HG1  VAL  30          2HG1      VAL  30   0.461  -6.568   5.527
  230   3HG1  VAL  30          3HG1      VAL  30   0.571  -7.614   4.114
  231   1HG2  VAL  30          1HG2      VAL  30   1.371  -3.383   3.990
  232   2HG2  VAL  30          2HG2      VAL  30   0.695  -4.212   5.392
  233   3HG2  VAL  30          3HG2      VAL  30   2.395  -4.446   4.988
  234    H    LYS  31           H        LYS  31   1.560  -8.382   2.340
  235    HA   LYS  31           HA       LYS  31   0.127  -8.207  -0.286
  236   1HB   LYS  31          1HB       LYS  31   1.695 -10.466   1.053
  237   2HB   LYS  31          2HB       LYS  31   0.804 -10.619  -0.461
  238   1HG   LYS  31          1HG       LYS  31   2.137  -8.432  -1.144
  239   2HG   LYS  31          2HG       LYS  31   3.213  -8.883   0.147
  240   1HD   LYS  31          1HD       LYS  31   3.706 -11.022  -0.983
  241   2HD   LYS  31          2HD       LYS  31   2.575 -10.590  -2.299
  242   1HE   LYS  31          1HE       LYS  31   3.895  -8.424  -2.604
  243   2HE   LYS  31          2HE       LYS  31   5.055  -9.042  -1.425
  244   1HZ   LYS  31          1HZ       LYS  31   5.937  -9.508  -3.455
  245   2HZ   LYS  31          2HZ       LYS  31   5.341 -10.968  -3.021
  246   3HZ   LYS  31          3HZ       LYS  31   4.567 -10.033  -4.153
  247    H    VAL  32           H        VAL  32  -1.344 -10.572  -0.251
  248    HA   VAL  32           HA       VAL  32  -2.828 -10.699   2.212
  249    HB   VAL  32           HB       VAL  32  -4.374 -10.197  -0.375
  250   1HG1  VAL  32          1HG1      VAL  32  -5.631 -11.475   1.325
  251   2HG1  VAL  32          2HG1      VAL  32  -5.314 -10.183   2.508
  252   3HG1  VAL  32          3HG1      VAL  32  -6.328  -9.868   1.090
  253   1HG2  VAL  32          1HG2      VAL  32  -3.335  -8.041   0.127
  254   2HG2  VAL  32          2HG2      VAL  32  -5.079  -7.985   0.513
  255   3HG2  VAL  32          3HG2      VAL  32  -3.886  -8.177   1.798
  256    H    LYS  33           H        LYS  33  -3.731 -12.748   2.382
  257    HA   LYS  33           HA       LYS  33  -3.999 -14.567   0.061
  258   1HB   LYS  33          1HB       LYS  33  -1.868 -15.277   0.915
  259   2HB   LYS  33          2HB       LYS  33  -2.359 -15.018   2.585
  260   1HG   LYS  33          1HG       LYS  33  -2.146 -17.304   2.298
  261   2HG   LYS  33          2HG       LYS  33  -3.877 -17.027   2.378
  262   1HD   LYS  33          1HD       LYS  33  -2.399 -17.224  -0.292
  263   2HD   LYS  33          2HD       LYS  33  -2.860 -18.666   0.625
  264   1HE   LYS  33          1HE       LYS  33  -5.205 -18.070   0.576
  265   2HE   LYS  33          2HE       LYS  33  -4.849 -16.536  -0.236
  266   1HZ   LYS  33          1HZ       LYS  33  -4.275 -17.618  -2.165
  267   2HZ   LYS  33          2HZ       LYS  33  -4.129 -19.101  -1.458
  268   3HZ   LYS  33          3HZ       LYS  33  -5.607 -18.437  -1.676
  269    H    ASN  34           H        ASN  34  -6.255 -14.870   0.223
  270    HA   ASN  34           HA       ASN  34  -8.350 -15.156   1.133
  271   1HB   ASN  34          1HB       ASN  34  -6.641 -17.145   2.676
  272   2HB   ASN  34          2HB       ASN  34  -8.360 -17.028   2.931
  273   1HD2  ASN  34          1HD2      ASN  34  -7.719 -16.522  -0.535
  274   2HD2  ASN  34          2HD2      ASN  34  -8.009 -18.197  -0.880
  275    H    ASN  35           H        ASN  35  -7.890 -12.824   1.927
  276    HA   ASN  35           HA       ASN  35  -8.272 -11.178   3.385
  277   1HB   ASN  35          1HB       ASN  35 -10.222 -12.994   3.863
  278   2HB   ASN  35          2HB       ASN  35  -9.479 -12.966   5.457
  279   1HD2  ASN  35          1HD2      ASN  35 -10.489 -11.430   6.818
  280   2HD2  ASN  35          2HD2      ASN  35 -11.393 -10.074   6.206
  281    H    ALA  36           H        ALA  36  -5.858 -13.204   4.061
  282    HA   ALA  36           HA       ALA  36  -5.236 -12.024   6.691
  283   1HB   ALA  36          1HB       ALA  36  -4.410 -14.712   5.477
  284   2HB   ALA  36          2HB       ALA  36  -3.840 -14.075   6.998
  285   3HB   ALA  36          3HB       ALA  36  -5.557 -14.478   6.817
  286    H    ILE  37           H        ILE  37  -2.608 -12.055   6.857
  287    HA   ILE  37           HA       ILE  37  -1.934 -10.008   5.135
  288    HB   ILE  37           HB       ILE  37  -0.666 -11.559   7.382
  289   1HG1  ILE  37          1HG1      ILE  37  -0.480  -9.342   8.418
  290   2HG1  ILE  37          2HG1      ILE  37  -1.003  -8.570   6.926
  291   1HG2  ILE  37          1HG2      ILE  37   0.992  -9.586   5.762
  292   2HG2  ILE  37          2HG2      ILE  37   1.406 -10.206   7.366
  293   3HG2  ILE  37          3HG2      ILE  37   1.325 -11.314   5.994
  294   1HD1  ILE  37          1HD1      ILE  37  -2.719 -10.440   8.615
  295   2HD1  ILE  37          2HD1      ILE  37  -2.755  -8.668   8.679
  296   3HD1  ILE  37          3HD1      ILE  37  -3.257  -9.493   7.198
  297    H    ALA  38           H        ALA  38  -1.396 -13.326   4.554
  298    HA   ALA  38           HA       ALA  38   0.067 -14.552   3.332
  299   1HB   ALA  38          1HB       ALA  38  -0.788 -13.514   1.321
  300   2HB   ALA  38          2HB       ALA  38   0.165 -12.073   1.587
  301   3HB   ALA  38          3HB       ALA  38   0.976 -13.603   1.197
  302    H    ASP  39           H        ASP  39   1.513 -11.300   3.160
  303    HA   ASP  39           HA       ASP  39   4.063 -12.157   4.308
  304   1HB   ASP  39          1HB       ASP  39   3.784 -13.051   1.796
  305   2HB   ASP  39          2HB       ASP  39   4.101 -11.358   1.384
  306    H    ILE  40           H        ILE  40   5.772 -10.311   3.798
  307    HA   ILE  40           HA       ILE  40   4.467  -7.641   3.896
  308    HB   ILE  40           HB       ILE  40   6.494  -9.042   5.632
  309   1HG1  ILE  40          1HG1      ILE  40   3.907  -9.049   6.137
  310   2HG1  ILE  40          2HG1      ILE  40   5.109  -8.972   7.396
  311   1HG2  ILE  40          1HG2      ILE  40   7.076  -7.048   6.826
  312   2HG2  ILE  40          2HG2      ILE  40   7.500  -6.880   5.133
  313   3HG2  ILE  40          3HG2      ILE  40   6.052  -6.078   5.784
  314   1HD1  ILE  40          1HD1      ILE  40   3.139  -7.437   7.759
  315   2HD1  ILE  40          2HD1      ILE  40   4.701  -6.619   7.783
  316   3HD1  ILE  40          3HD1      ILE  40   3.655  -6.507   6.350
  317    H    SER  41           H        SER  41   5.573  -6.116   2.583
  318    HA   SER  41           HA       SER  41   8.386  -6.522   1.850
  319   1HB   SER  41          1HB       SER  41   5.996  -6.306   0.026
  320   2HB   SER  41          2HB       SER  41   7.387  -5.320  -0.357
  321    HG   SER  41           HG       SER  41   7.525  -8.093   0.279
  322    H    VAL  42           H        VAL  42   9.426  -4.751   2.629
  323    HA   VAL  42           HA       VAL  42   7.991  -2.166   2.770
  324    HB   VAL  42           HB       VAL  42   9.467  -3.447   5.048
  325   1HG1  VAL  42          1HG1      VAL  42   8.805  -1.528   6.407
  326   2HG1  VAL  42          2HG1      VAL  42   9.747  -0.997   5.008
  327   3HG1  VAL  42          3HG1      VAL  42   7.993  -0.795   4.993
  328   1HG2  VAL  42          1HG2      VAL  42   7.315  -4.497   4.873
  329   2HG2  VAL  42          2HG2      VAL  42   7.451  -3.549   6.343
  330   3HG2  VAL  42          3HG2      VAL  42   6.514  -2.932   4.966
  331    H    GLU  43           H        GLU  43   9.132  -1.854   0.926
  332    HA   GLU  43           HA       GLU  43  12.079  -1.836   1.054
  333   1HB   GLU  43          1HB       GLU  43  10.206  -1.112  -1.231
  334   2HB   GLU  43          2HB       GLU  43  11.955  -1.272  -1.347
  335   1HG   GLU  43          1HG       GLU  43  10.119  -3.581  -0.537
  336   2HG   GLU  43          2HG       GLU  43  10.590  -3.251  -2.176
  337    H    GLU  44           H        GLU  44  13.266   0.107   0.443
  338    HA   GLU  44           HA       GLU  44  12.265   2.561   1.626
  339   1HB   GLU  44          1HB       GLU  44  14.640   2.077  -0.241
  340   2HB   GLU  44          2HB       GLU  44  14.305   3.570   0.620
  341   1HG   GLU  44          1HG       GLU  44  14.343   1.500   2.599
  342   2HG   GLU  44          2HG       GLU  44  15.656   1.125   1.528
  343    H    ASN  45           H        ASN  45  12.067   4.590   0.278
  344    HA   ASN  45           HA       ASN  45  10.632   4.028  -2.270
  345   1HB   ASN  45          1HB       ASN  45   9.270   5.226  -0.714
  346   2HB   ASN  45          2HB       ASN  45  10.576   6.374  -0.376
  347   1HD2  ASN  45          1HD2      ASN  45   9.020   8.027  -0.986
  348   2HD2  ASN  45          2HD2      ASN  45   8.795   8.431  -2.704
  349    HA   PRO  46           HA       PRO  46  14.779   5.373  -3.542
  350   1HB   PRO  46          1HB       PRO  46  14.638   4.773  -6.251
  351   2HB   PRO  46          2HB       PRO  46  15.011   3.631  -4.945
  352   1HG   PRO  46          1HG       PRO  46  12.340   4.149  -6.290
  353   2HG   PRO  46          2HG       PRO  46  13.091   2.572  -5.914
  354   1HD   PRO  46          1HD       PRO  46  11.192   3.622  -4.302
  355   2HD   PRO  46          2HD       PRO  46  12.617   2.786  -3.606
  356    H    LEU  47           H        LEU  47  11.813   6.782  -4.566
  357    HA   LEU  47           HA       LEU  47  13.404   9.179  -5.471
  358   1HB   LEU  47          1HB       LEU  47  10.783   8.201  -6.534
  359   2HB   LEU  47          2HB       LEU  47  11.456   9.787  -6.909
  360    HG   LEU  47           HG       LEU  47  13.473   7.796  -7.431
  361   1HD1  LEU  47          1HD1      LEU  47  10.907   7.204  -8.902
  362   2HD1  LEU  47          2HD1      LEU  47  12.500   6.458  -9.167
  363   3HD1  LEU  47          3HD1      LEU  47  11.649   6.192  -7.654
  364   1HD2  LEU  47          1HD2      LEU  47  11.916   9.438  -9.439
  365   2HD2  LEU  47          2HD2      LEU  47  13.205  10.091  -8.413
  366   3HD2  LEU  47          3HD2      LEU  47  13.597   8.826  -9.559
  367    H    ALA  48           H        ALA  48  12.629   8.421  -2.786
  368    HA   ALA  48           HA       ALA  48  10.557  10.152  -1.798
  369   1HB   ALA  48          1HB       ALA  48  13.166   9.120  -0.585
  370   2HB   ALA  48          2HB       ALA  48  11.897   9.955   0.322
  371   3HB   ALA  48          3HB       ALA  48  11.559   8.381  -0.422
  372    H    GLN  49           H        GLN  49  13.975  10.652  -2.667
  373    HA   GLN  49           HA       GLN  49  13.714  13.548  -1.918
  374   1HB   GLN  49          1HB       GLN  49  15.940  13.472  -0.939
  375   2HB   GLN  49          2HB       GLN  49  14.810  12.427  -0.085
  376   1HG   GLN  49          1HG       GLN  49  15.732  10.431  -1.140
  377   2HG   GLN  49          2HG       GLN  49  16.760  11.409  -2.187
  378   1HE2  GLN  49          1HE2      GLN  49  16.832  12.837   0.975
  379   2HE2  GLN  49          2HE2      GLN  49  18.260  11.977   1.509
  380    H    ASP  50           H        ASP  50  14.106  11.572  -4.408
  381    HA   ASP  50           HA       ASP  50  16.096  13.181  -5.901
  382   1HB   ASP  50          1HB       ASP  50  16.203  10.733  -5.952
  383   2HB   ASP  50          2HB       ASP  50  14.561  10.636  -6.562
  384    H    HIS  51           H        HIS  51  13.414  11.987  -7.790
  385    HA   HIS  51           HA       HIS  51  12.572  14.675  -8.389
  386   1HB   HIS  51          1HB       HIS  51  11.341  12.039  -9.193
  387   2HB   HIS  51          2HB       HIS  51  10.911  13.606  -9.867
  388    HD1  HIS  51           1HD      HIS  51  12.064  11.182 -11.598
  389    HD2  HIS  51           2HD      HIS  51  14.330  14.304  -9.895
  390    HE1  HIS  51           1HE      HIS  51  14.335  11.222 -12.794
  391    HE2  HIS  51           2HE      HIS  51  15.689  13.031 -11.741
  392    H    VAL  52           H        VAL  52  11.428  12.708  -5.821
  393    HA   VAL  52           HA       VAL  52   9.670  12.774  -4.450
  394    HB   VAL  52           HB       VAL  52   9.668  15.689  -5.289
  395   1HG1  VAL  52          1HG1      VAL  52   8.697  16.090  -3.008
  396   2HG1  VAL  52          2HG1      VAL  52   7.600  15.246  -4.100
  397   3HG1  VAL  52          3HG1      VAL  52   8.445  14.326  -2.865
  398   1HG2  VAL  52          1HG2      VAL  52  11.861  14.968  -4.448
  399   2HG2  VAL  52          2HG2      VAL  52  11.059  16.028  -3.302
  400   3HG2  VAL  52          3HG2      VAL  52  11.088  14.283  -3.008
  401    H    HIS  53           H        HIS  53   8.061  15.092  -6.707
  402    HA   HIS  53           HA       HIS  53   5.788  13.185  -6.749
  403   1HB   HIS  53          1HB       HIS  53   5.866  16.174  -7.029
  404   2HB   HIS  53          2HB       HIS  53   4.426  15.210  -7.340
  405    HD1  HIS  53           1HD      HIS  53   5.510  17.159  -4.574
  406    HD2  HIS  53           2HD      HIS  53   4.059  13.231  -5.159
  407    HE1  HIS  53           1HE      HIS  53   4.523  16.411  -2.360
  408    HE2  HIS  53           2HE      HIS  53   3.555  14.053  -2.726
  409    H    GLY  54           H        GLY  54   8.007  12.705  -8.648
  410   1HA   GLY  54          1HA       GLY  54   6.205  12.194 -10.844
  411   2HA   GLY  54          2HA       GLY  54   7.402  13.416 -11.237
  412    H    ALA  55           H        ALA  55   6.757  10.196 -11.098
  413    HA   ALA  55           HA       ALA  55   7.794   8.399 -11.935
  414   1HB   ALA  55          1HB       ALA  55  10.521   9.490 -11.192
  415   2HB   ALA  55          2HB       ALA  55  10.144   8.052 -12.147
  416   3HB   ALA  55          3HB       ALA  55   9.748   9.646 -12.796
  417    H    VAL  56           H        VAL  56   8.147   9.580  -8.629
  418    HA   VAL  56           HA       VAL  56   8.791   7.189  -7.311
  419    HB   VAL  56           HB       VAL  56   6.823   9.394  -6.817
  420   1HG1  VAL  56          1HG1      VAL  56   5.972   8.421  -4.673
  421   2HG1  VAL  56          2HG1      VAL  56   5.313   7.644  -6.113
  422   3HG1  VAL  56          3HG1      VAL  56   6.608   6.857  -5.192
  423   1HG2  VAL  56          1HG2      VAL  56   8.900   8.121  -5.017
  424   2HG2  VAL  56          2HG2      VAL  56   9.114   9.583  -5.975
  425   3HG2  VAL  56          3HG2      VAL  56   7.971   9.590  -4.642
  426    HA   PRO  57           HA       PRO  57   4.511   5.314  -8.187
  427   1HB   PRO  57          1HB       PRO  57   3.269   6.215 -10.563
  428   2HB   PRO  57          2HB       PRO  57   2.755   6.470  -8.851
  429   1HG   PRO  57          1HG       PRO  57   3.771   8.439 -10.700
  430   2HG   PRO  57          2HG       PRO  57   3.196   8.652  -9.018
  431   1HD   PRO  57          1HD       PRO  57   5.907   8.518 -10.044
  432   2HD   PRO  57          2HD       PRO  57   5.363   8.978  -8.412
  433    H    ASN  58           H        ASN  58   6.941   6.073 -10.576
  434    HA   ASN  58           HA       ASN  58   6.254   3.987 -12.452
  435   1HB   ASN  58          1HB       ASN  58   7.663   6.135 -12.872
  436   2HB   ASN  58          2HB       ASN  58   8.991   5.252 -12.092
  437   1HD2  ASN  58          1HD2      ASN  58  10.153   5.417 -14.216
  438   2HD2  ASN  58          2HD2      ASN  58   9.668   4.332 -15.479
  439    H    PHE  59           H        PHE  59   8.076   4.245  -9.449
  440    HA   PHE  59           HA       PHE  59   9.206   1.572  -9.512
  441   1HB   PHE  59          1HB       PHE  59  10.222   3.172  -8.043
  442   2HB   PHE  59          2HB       PHE  59   8.677   3.632  -7.359
  443    HD1  PHE  59           1HD      PHE  59  10.955   0.675  -7.644
  444    HD2  PHE  59           2HD      PHE  59   7.974   2.714  -5.322
  445    HE1  PHE  59           1HE      PHE  59  11.217  -1.005  -5.819
  446    HE2  PHE  59           2HE      PHE  59   8.210   0.980  -3.516
  447    HZ   PHE  59           HZ       PHE  59   9.875  -0.804  -3.746
  448    H    VAL  60           H        VAL  60   6.523   2.955  -7.507
  449    HA   VAL  60           HA       VAL  60   5.777   0.380  -6.670
  450    HB   VAL  60           HB       VAL  60   3.560   1.476  -5.984
  451   1HG1  VAL  60          1HG1      VAL  60   5.689   1.278  -4.479
  452   2HG1  VAL  60          2HG1      VAL  60   5.920   2.995  -4.843
  453   3HG1  VAL  60          3HG1      VAL  60   4.448   2.459  -4.027
  454   1HG2  VAL  60          1HG2      VAL  60   3.205   3.716  -6.056
  455   2HG2  VAL  60          2HG2      VAL  60   4.881   4.077  -6.567
  456   3HG2  VAL  60          3HG2      VAL  60   3.712   3.307  -7.693
  457    H    LYS  61           H        LYS  61   4.520   2.010  -9.592
  458    HA   LYS  61           HA       LYS  61   2.376   0.159  -9.944
  459   1HB   LYS  61          1HB       LYS  61   2.840   2.374 -11.263
  460   2HB   LYS  61          2HB       LYS  61   3.978   1.422 -12.198
  461   1HG   LYS  61          1HG       LYS  61   1.723  -0.148 -12.454
  462   2HG   LYS  61          2HG       LYS  61   0.965   1.434 -12.215
  463   1HD   LYS  61          1HD       LYS  61   1.141   1.239 -14.515
  464   2HD   LYS  61          2HD       LYS  61   2.501   2.288 -14.066
  465   1HE   LYS  61          1HE       LYS  61   4.010   0.261 -14.143
  466   2HE   LYS  61          2HE       LYS  61   2.626  -0.702 -14.690
  467   1HZ   LYS  61          1HZ       LYS  61   2.492   0.683 -16.643
  468   2HZ   LYS  61          2HZ       LYS  61   3.752   1.628 -16.139
  469   3HZ   LYS  61          3HZ       LYS  61   4.013   0.071 -16.540
  470    H    GLU  62           H        GLU  62   5.828  -0.071 -10.642
  471    HA   GLU  62           HA       GLU  62   5.494  -2.524 -12.130
  472   1HB   GLU  62          1HB       GLU  62   7.537  -2.227 -12.709
  473   2HB   GLU  62          2HB       GLU  62   7.445  -0.645 -12.005
  474   1HG   GLU  62          1HG       GLU  62   9.148  -1.074 -10.673
  475   2HG   GLU  62          2HG       GLU  62   8.354  -2.416  -9.893
  476    H    LYS  63           H        LYS  63   5.348  -1.744  -8.732
  477    HA   LYS  63           HA       LYS  63   6.142  -4.467  -7.911
  478   1HB   LYS  63          1HB       LYS  63   4.834  -2.242  -6.313
  479   2HB   LYS  63          2HB       LYS  63   5.598  -3.672  -5.656
  480   1HG   LYS  63          1HG       LYS  63   7.097  -1.535  -7.221
  481   2HG   LYS  63          2HG       LYS  63   6.931  -1.526  -5.481
  482   1HD   LYS  63          1HD       LYS  63   8.114  -3.957  -6.860
  483   2HD   LYS  63          2HD       LYS  63   9.049  -2.485  -6.644
  484   1HE   LYS  63          1HE       LYS  63   8.607  -2.551  -4.175
  485   2HE   LYS  63          2HE       LYS  63   7.611  -3.972  -4.394
  486   1HZ   LYS  63          1HZ       LYS  63  10.547  -3.773  -4.604
  487   2HZ   LYS  63          2HZ       LYS  63   9.658  -4.764  -3.683
  488   3HZ   LYS  63          3HZ       LYS  63   9.764  -5.044  -5.292
  489    H    GLY  64           H        GLY  64   3.958  -4.286  -9.827
  490   1HA   GLY  64          1HA       GLY  64   1.969  -5.316 -10.295
  491   2HA   GLY  64          2HA       GLY  64   2.579  -6.476  -9.128
  492    H    ALA  65           H        ALA  65   1.517  -3.271  -8.053
  493    HA   ALA  65           HA       ALA  65   0.100  -4.501  -5.988
  494   1HB   ALA  65          1HB       ALA  65  -0.296  -2.225  -5.227
  495   2HB   ALA  65          2HB       ALA  65   1.339  -2.399  -5.899
  496   3HB   ALA  65          3HB       ALA  65   0.089  -1.580  -6.853
  497    H    GLU  66           H        GLU  66  -2.142  -3.465  -5.195
  498    HA   GLU  66           HA       GLU  66  -4.220  -3.479  -7.270
  499   1HB   GLU  66          1HB       GLU  66  -3.712  -5.715  -5.377
  500   2HB   GLU  66          2HB       GLU  66  -5.392  -5.190  -5.540
  501   1HG   GLU  66          1HG       GLU  66  -5.307  -5.440  -7.961
  502   2HG   GLU  66          2HG       GLU  66  -3.596  -5.881  -7.907
  503    H    LEU  67           H        LEU  67  -3.223  -2.955  -3.798
  504    HA   LEU  67           HA       LEU  67  -5.475  -1.093  -3.536
  505   1HB   LEU  67          1HB       LEU  67  -5.923  -3.435  -2.656
  506   2HB   LEU  67          2HB       LEU  67  -4.606  -3.232  -1.532
  507    HG   LEU  67           HG       LEU  67  -6.774  -3.096  -0.519
  508   1HD1  LEU  67          1HD1      LEU  67  -6.021  -0.271  -0.131
  509   2HD1  LEU  67          2HD1      LEU  67  -6.408  -1.535   1.022
  510   3HD1  LEU  67          3HD1      LEU  67  -4.812  -1.503   0.250
  511   1HD2  LEU  67          1HD2      LEU  67  -8.211  -2.304  -2.210
  512   2HD2  LEU  67          2HD2      LEU  67  -8.281  -1.085  -0.908
  513   3HD2  LEU  67          3HD2      LEU  67  -7.306  -0.782  -2.357
  514    H    VAL  68           H        VAL  68  -5.102   0.493  -1.864
  515    HA   VAL  68           HA       VAL  68  -2.341   0.844  -0.842
  516    HB   VAL  68           HB       VAL  68  -3.669   3.118  -2.340
  517   1HG1  VAL  68          1HG1      VAL  68  -1.676   3.474  -0.822
  518   2HG1  VAL  68          2HG1      VAL  68  -0.742   2.450  -1.942
  519   3HG1  VAL  68          3HG1      VAL  68  -1.424   4.010  -2.497
  520   1HG2  VAL  68          1HG2      VAL  68  -2.321   2.716  -4.316
  521   2HG2  VAL  68          2HG2      VAL  68  -1.758   1.158  -3.649
  522   3HG2  VAL  68          3HG2      VAL  68  -3.474   1.419  -4.000
  523    H    ILE  69           H        ILE  69  -2.290   2.202   1.076
  524    HA   ILE  69           HA       ILE  69  -4.827   3.439   1.937
  525    HB   ILE  69           HB       ILE  69  -3.230   1.535   3.701
  526   1HG1  ILE  69          1HG1      ILE  69  -5.984   1.055   2.499
  527   2HG1  ILE  69          2HG1      ILE  69  -4.499   0.264   1.985
  528   1HG2  ILE  69          1HG2      ILE  69  -4.284   3.308   5.014
  529   2HG2  ILE  69          2HG2      ILE  69  -5.836   3.033   4.137
  530   3HG2  ILE  69          3HG2      ILE  69  -5.190   1.835   5.222
  531   1HD1  ILE  69          1HD1      ILE  69  -5.887  -0.108   4.654
  532   2HD1  ILE  69          2HD1      ILE  69  -5.615  -1.287   3.363
  533   3HD1  ILE  69          3HD1      ILE  69  -4.245  -0.683   4.299
  534    H    VAL  70           H        VAL  70  -4.254   5.572   2.296
  535    HA   VAL  70           HA       VAL  70  -1.481   6.165   3.242
  536    HB   VAL  70           HB       VAL  70  -1.302   7.997   1.631
  537   1HG1  VAL  70          1HG1      VAL  70  -1.093   6.734  -0.496
  538   2HG1  VAL  70          2HG1      VAL  70  -0.372   5.927   0.888
  539   3HG1  VAL  70          3HG1      VAL  70  -1.908   5.366   0.268
  540   1HG2  VAL  70          1HG2      VAL  70  -3.477   8.768   1.198
  541   2HG2  VAL  70          2HG2      VAL  70  -3.024   7.978  -0.331
  542   3HG2  VAL  70          3HG2      VAL  70  -4.070   7.157   0.789
  543    H    ARG  71           H        ARG  71  -1.402   8.693   3.807
  544    HA   ARG  71           HA       ARG  71  -3.959   9.356   5.188
  545   1HB   ARG  71          1HB       ARG  71  -1.292   9.562   6.026
  546   2HB   ARG  71          2HB       ARG  71  -1.798  11.217   5.673
  547   1HG   ARG  71          1HG       ARG  71  -3.057  11.371   7.482
  548   2HG   ARG  71          2HG       ARG  71  -3.833   9.808   7.203
  549   1HD   ARG  71          1HD       ARG  71  -2.111   8.609   8.308
  550   2HD   ARG  71          2HD       ARG  71  -1.053  10.000   8.417
  551    HE   ARG  71           HE       ARG  71  -3.615   9.599   9.857
  552   1HH1  ARG  71          2HH2      ARG  71  -0.431  11.204   9.770
  553   2HH1  ARG  71          1HH2      ARG  71  -0.878  12.492  10.829
  554   1HH2  ARG  71          2HH1      ARG  71  -4.035  11.077  11.686
  555   2HH2  ARG  71          1HH1      ARG  71  -2.873  12.280  12.083
  556    H    GLY  72           H        GLY  72  -1.580  11.497   3.578
  557   1HA   GLY  72          1HA       GLY  72  -3.951  12.954   2.584
  558   2HA   GLY  72          2HA       GLY  72  -2.362  13.614   2.929
  559    H    ILE  73           H        ILE  73  -1.259  11.287   1.228
  560    HA   ILE  73           HA       ILE  73  -0.184  11.374  -0.803
  561    HB   ILE  73           HB       ILE  73  -1.711   9.619  -0.785
  562   1HG1  ILE  73          1HG1      ILE  73  -2.153  10.509  -3.615
  563   2HG1  ILE  73          2HG1      ILE  73  -0.507  10.266  -3.019
  564   1HG2  ILE  73          1HG2      ILE  73  -3.870  10.692  -0.358
  565   2HG2  ILE  73          2HG2      ILE  73  -3.873  11.415  -1.971
  566   3HG2  ILE  73          3HG2      ILE  73  -4.004   9.664  -1.785
  567   1HD1  ILE  73          1HD1      ILE  73  -1.448   8.261  -4.145
  568   2HD1  ILE  73          2HD1      ILE  73  -0.994   7.937  -2.451
  569   3HD1  ILE  73          3HD1      ILE  73  -2.691   8.150  -2.912
  570    H    GLY  74           H        GLY  74  -2.391  12.183  -3.180
  571   1HA   GLY  74          1HA       GLY  74  -2.589  14.884  -3.558
  572   2HA   GLY  74          2HA       GLY  74  -0.884  14.601  -3.865
  573    H    ARG  75           H        ARG  75  -3.262  15.259  -5.736
  574    HA   ARG  75           HA       ARG  75  -4.356  13.138  -7.022
  575   1HB   ARG  75          1HB       ARG  75  -5.043  15.492  -7.370
  576   2HB   ARG  75          2HB       ARG  75  -3.592  15.765  -8.329
  577   1HG   ARG  75          1HG       ARG  75  -5.323  15.476  -9.895
  578   2HG   ARG  75          2HG       ARG  75  -4.409  14.004  -9.962
  579   1HD   ARG  75          1HD       ARG  75  -6.382  12.932  -9.819
  580   2HD   ARG  75          2HD       ARG  75  -6.362  13.324  -8.106
  581    HE   ARG  75           HE       ARG  75  -7.957  15.015  -8.464
  582   1HH1  ARG  75          2HH2      ARG  75  -6.959  13.663 -11.660
  583   2HH1  ARG  75          1HH2      ARG  75  -8.140  14.558 -12.519
  584   1HH2  ARG  75          2HH1      ARG  75  -9.862  15.749  -9.647
  585   2HH2  ARG  75          1HH1      ARG  75  -9.857  15.643 -11.343
  586    H    ARG  76           H        ARG  76  -1.212  14.581  -8.163
  587    HA   ARG  76           HA       ARG  76  -0.963  13.006 -10.391
  588   1HB   ARG  76          1HB       ARG  76   0.670  14.779  -9.664
  589   2HB   ARG  76          2HB       ARG  76   1.324  13.661  -8.472
  590   1HG   ARG  76          1HG       ARG  76   2.842  13.551 -10.290
  591   2HG   ARG  76          2HG       ARG  76   1.904  12.087 -10.396
  592   1HD   ARG  76          1HD       ARG  76   1.812  12.720 -12.598
  593   2HD   ARG  76          2HD       ARG  76   0.398  13.608 -12.069
  594    HE   ARG  76           HE       ARG  76   3.081  14.606 -12.766
  595   1HH1  ARG  76          2HH2      ARG  76  -0.177  15.643 -11.544
  596   2HH1  ARG  76          1HH2      ARG  76   0.024  17.225 -12.203
  597   1HH2  ARG  76          2HH1      ARG  76   3.152  16.730 -13.647
  598   2HH2  ARG  76          1HH1      ARG  76   1.818  17.825 -13.381
  599    H    ALA  77           H        ALA  77  -0.689  11.805  -7.122
  600    HA   ALA  77           HA       ALA  77   0.559   9.300  -8.073
  601   1HB   ALA  77          1HB       ALA  77   1.487  10.152  -6.015
  602   2HB   ALA  77          2HB       ALA  77  -0.139  10.308  -5.295
  603   3HB   ALA  77          3HB       ALA  77   0.515   8.703  -5.655
  604    H    ILE  78           H        ILE  78  -2.625  10.635  -7.168
  605    HA   ILE  78           HA       ILE  78  -4.046   8.152  -6.822
  606    HB   ILE  78           HB       ILE  78  -5.029  10.768  -7.987
  607   1HG1  ILE  78          1HG1      ILE  78  -4.151  11.235  -5.774
  608   2HG1  ILE  78          2HG1      ILE  78  -5.895  11.266  -5.805
  609   1HG2  ILE  78          1HG2      ILE  78  -6.532   8.386  -6.858
  610   2HG2  ILE  78          2HG2      ILE  78  -7.249   9.963  -7.286
  611   3HG2  ILE  78          3HG2      ILE  78  -6.528   8.952  -8.533
  612   1HD1  ILE  78          1HD1      ILE  78  -4.178   9.065  -4.641
  613   2HD1  ILE  78          2HD1      ILE  78  -5.159  10.253  -3.759
  614   3HD1  ILE  78          3HD1      ILE  78  -5.963   9.020  -4.728
  615    H    ALA  79           H        ALA  79  -3.376  10.384  -9.551
  616    HA   ALA  79           HA       ALA  79  -4.386   9.013 -11.694
  617   1HB   ALA  79          1HB       ALA  79  -2.767  10.309 -13.032
  618   2HB   ALA  79          2HB       ALA  79  -3.443  11.313 -11.719
  619   3HB   ALA  79          3HB       ALA  79  -1.812  10.632 -11.600
  620    H    ALA  80           H        ALA  80  -1.442   8.107  -9.871
  621    HA   ALA  80           HA       ALA  80  -0.345   6.515 -12.000
  622   1HB   ALA  80          1HB       ALA  80   1.001   7.540 -10.197
  623   2HB   ALA  80          2HB       ALA  80   0.191   6.502  -8.991
  624   3HB   ALA  80          3HB       ALA  80   1.142   5.771 -10.293
  625    H    PHE  81           H        PHE  81  -2.007   5.663  -8.816
  626    HA   PHE  81           HA       PHE  81  -2.255   2.983  -9.349
  627   1HB   PHE  81          1HB       PHE  81  -3.724   5.019  -7.642
  628   2HB   PHE  81          2HB       PHE  81  -3.893   3.293  -7.434
  629    HD1  PHE  81           1HD      PHE  81  -2.418   5.934  -5.886
  630    HD2  PHE  81           2HD      PHE  81  -1.235   2.151  -7.573
  631    HE1  PHE  81           1HE      PHE  81  -0.413   5.884  -4.429
  632    HE2  PHE  81           2HE      PHE  81   0.742   2.116  -6.118
  633    HZ   PHE  81           HZ       PHE  81   1.165   3.966  -4.517
  634    H    GLU  82           H        GLU  82  -4.363   5.769 -10.226
  635    HA   GLU  82           HA       GLU  82  -6.541   4.396 -11.296
  636   1HB   GLU  82          1HB       GLU  82  -5.065   6.906 -12.156
  637   2HB   GLU  82          2HB       GLU  82  -6.528   6.398 -12.957
  638   1HG   GLU  82          1HG       GLU  82  -6.557   6.731  -9.942
  639   2HG   GLU  82          2HG       GLU  82  -6.549   8.152 -10.990
  640    H    ALA  83           H        ALA  83  -3.197   4.584 -12.610
  641    HA   ALA  83           HA       ALA  83  -4.035   3.868 -15.299
  642   1HB   ALA  83          1HB       ALA  83  -1.267   3.838 -14.059
  643   2HB   ALA  83          2HB       ALA  83  -1.685   3.948 -15.778
  644   3HB   ALA  83          3HB       ALA  83  -2.036   5.321 -14.705
  645    H    MET  84           H        MET  84  -3.586   2.156 -12.402
  646    HA   MET  84           HA       MET  84  -3.094  -0.419 -13.827
  647   1HB   MET  84          1HB       MET  84  -1.950  -1.109 -11.650
  648   2HB   MET  84          2HB       MET  84  -1.061  -0.061 -12.771
  649   1HG   MET  84          1HG       MET  84  -1.555   1.875 -11.420
  650   2HG   MET  84          2HG       MET  84  -2.581   0.933 -10.376
  651   1HE   MET  84          1HE       MET  84   0.509  -1.364 -10.877
  652   2HE   MET  84          2HE       MET  84   0.842  -1.367  -9.145
  653   3HE   MET  84          3HE       MET  84  -0.797  -1.706  -9.728
  654    H    GLY  85           H        GLY  85  -5.562   1.244 -12.604
  655   1HA   GLY  85          1HA       GLY  85  -7.570   0.654 -11.670
  656   2HA   GLY  85          2HA       GLY  85  -7.128  -1.046 -11.946
  657    H    VAL  86           H        VAL  86  -5.031   0.999 -10.018
  658    HA   VAL  86           HA       VAL  86  -5.478  -0.803  -7.738
  659    HB   VAL  86           HB       VAL  86  -3.382   1.336  -8.417
  660   1HG1  VAL  86          1HG1      VAL  86  -3.707   1.541  -6.070
  661   2HG1  VAL  86          2HG1      VAL  86  -3.790  -0.207  -5.810
  662   3HG1  VAL  86          3HG1      VAL  86  -2.249   0.541  -6.277
  663   1HG2  VAL  86          1HG2      VAL  86  -3.418  -1.684  -7.885
  664   2HG2  VAL  86          2HG2      VAL  86  -3.164  -0.943  -9.443
  665   3HG2  VAL  86          3HG2      VAL  86  -1.957  -0.751  -8.154
  666    H    LYS  87           H        LYS  87  -6.941  -0.448  -6.246
  667    HA   LYS  87           HA       LYS  87  -8.381   2.063  -6.087
  668   1HB   LYS  87          1HB       LYS  87  -9.282  -0.292  -5.582
  669   2HB   LYS  87          2HB       LYS  87  -8.436  -0.181  -4.049
  670   1HG   LYS  87          1HG       LYS  87  -9.819   2.227  -4.113
  671   2HG   LYS  87          2HG       LYS  87 -10.886   1.190  -5.032
  672   1HD   LYS  87          1HD       LYS  87  -9.864   0.434  -2.249
  673   2HD   LYS  87          2HD       LYS  87 -11.192   1.547  -2.483
  674   1HE   LYS  87          1HE       LYS  87 -12.333  -0.402  -2.151
  675   2HE   LYS  87          2HE       LYS  87 -12.340  -0.259  -3.909
  676   1HZ   LYS  87          1HZ       LYS  87 -11.821  -2.485  -3.004
  677   2HZ   LYS  87          2HZ       LYS  87 -10.687  -1.957  -4.039
  678   3HZ   LYS  87          3HZ       LYS  87 -10.415  -1.937  -2.395
  679    H    VAL  88           H        VAL  88  -8.280   3.689  -4.395
  680    HA   VAL  88           HA       VAL  88  -5.844   3.554  -2.674
  681    HB   VAL  88           HB       VAL  88  -6.847   5.924  -4.343
  682   1HG1  VAL  88          1HG1      VAL  88  -4.794   7.036  -3.842
  683   2HG1  VAL  88          2HG1      VAL  88  -5.508   6.573  -2.302
  684   3HG1  VAL  88          3HG1      VAL  88  -4.129   5.645  -3.010
  685   1HG2  VAL  88          1HG2      VAL  88  -5.950   4.286  -5.883
  686   2HG2  VAL  88          2HG2      VAL  88  -4.820   5.610  -5.728
  687   3HG2  VAL  88          3HG2      VAL  88  -4.496   4.063  -4.891
  688    H    ILE  89           H        ILE  89  -6.565   3.537  -0.578
  689    HA   ILE  89           HA       ILE  89  -8.928   5.138   0.247
  690    HB   ILE  89           HB       ILE  89  -7.286   2.948   1.562
  691   1HG1  ILE  89          1HG1      ILE  89 -10.247   2.722   1.001
  692   2HG1  ILE  89          2HG1      ILE  89  -9.145   2.484  -0.316
  693   1HG2  ILE  89          1HG2      ILE  89  -9.570   4.575   2.697
  694   2HG2  ILE  89          2HG2      ILE  89  -9.084   3.009   3.375
  695   3HG2  ILE  89          3HG2      ILE  89  -7.958   4.367   3.367
  696   1HD1  ILE  89          1HD1      ILE  89  -9.692   0.371   0.742
  697   2HD1  ILE  89          2HD1      ILE  89  -7.979   0.722   1.005
  698   3HD1  ILE  89          3HD1      ILE  89  -9.135   0.971   2.327
  699    H    LYS  90           H        LYS  90  -8.718   6.687   2.053
  700    HA   LYS  90           HA       LYS  90  -5.975   7.643   2.580
  701   1HB   LYS  90          1HB       LYS  90  -8.321   9.354   1.738
  702   2HB   LYS  90          2HB       LYS  90  -6.783   9.920   2.276
  703   1HG   LYS  90          1HG       LYS  90  -6.430  10.140   0.057
  704   2HG   LYS  90          2HG       LYS  90  -5.781   8.536   0.330
  705   1HD   LYS  90          1HD       LYS  90  -7.012   8.482  -1.693
  706   2HD   LYS  90          2HD       LYS  90  -7.967   7.558  -0.545
  707   1HE   LYS  90          1HE       LYS  90  -8.484  10.507  -1.050
  708   2HE   LYS  90          2HE       LYS  90  -9.104   9.250  -2.117
  709   1HZ   LYS  90          1HZ       LYS  90 -10.646   8.654  -0.748
  710   2HZ   LYS  90          2HZ       LYS  90  -9.778   8.854   0.670
  711   3HZ   LYS  90          3HZ       LYS  90 -10.438  10.132  -0.120
  712    H    GLY  91           H        GLY  91  -6.538   9.738   4.223
  713   1HA   GLY  91          1HA       GLY  91  -7.453  10.450   6.181
  714   2HA   GLY  91          2HA       GLY  91  -8.811   9.427   5.739
  715    H    ALA  92           H        ALA  92  -5.949   7.543   6.224
  716    HA   ALA  92           HA       ALA  92  -7.236   6.476   8.670
  717   1HB   ALA  92          1HB       ALA  92  -4.965   5.261   7.067
  718   2HB   ALA  92          2HB       ALA  92  -5.887   4.501   8.381
  719   3HB   ALA  92          3HB       ALA  92  -6.687   4.932   6.866
  720    H    SER  93           H        SER  93  -5.057   5.320  10.011
  721    HA   SER  93           HA       SER  93  -2.966   7.084  10.608
  722   1HB   SER  93          1HB       SER  93  -3.729   8.318  12.310
  723   2HB   SER  93          2HB       SER  93  -5.361   7.932  11.794
  724    HG   SER  93           HG       SER  93  -5.288   6.140  13.333
  725    H    GLY  94           H        GLY  94  -1.548   5.954  12.219
  726   1HA   GLY  94          1HA       GLY  94  -1.445   4.283  13.978
  727   2HA   GLY  94          2HA       GLY  94  -2.452   3.210  13.005
  728    H    THR  95           H        THR  95  -0.548   1.700  13.520
  729    HA   THR  95           HA       THR  95   1.789   2.046  11.778
  730    HB   THR  95           HB       THR  95   2.306  -0.244  12.699
  731    HG1  THR  95           1HG      THR  95   1.001  -1.046  14.323
  732   1HG2  THR  95          1HG2      THR  95   3.057   1.875  13.848
  733   2HG2  THR  95          2HG2      THR  95   1.632   1.746  14.903
  734   3HG2  THR  95          3HG2      THR  95   2.880   0.483  14.932
  735    H    VAL  96           H        VAL  96   2.247   0.147  10.317
  736    HA   VAL  96           HA       VAL  96   0.326   0.041   8.263
  737    HB   VAL  96           HB       VAL  96   2.655  -1.777   8.954
  738   1HG1  VAL  96          1HG1      VAL  96   2.620  -2.541   6.622
  739   2HG1  VAL  96          2HG1      VAL  96   1.017  -2.852   7.321
  740   3HG1  VAL  96          3HG1      VAL  96   1.282  -1.465   6.255
  741   1HG2  VAL  96          1HG2      VAL  96   2.509   0.461   6.909
  742   2HG2  VAL  96          2HG2      VAL  96   3.230   0.572   8.515
  743   3HG2  VAL  96          3HG2      VAL  96   3.924  -0.532   7.321
  744    H    GLU  97           H        GLU  97   1.183  -2.479  10.685
  745    HA   GLU  97           HA       GLU  97  -0.431  -4.538   9.782
  746   1HB   GLU  97          1HB       GLU  97  -0.380  -5.383  12.119
  747   2HB   GLU  97          2HB       GLU  97   1.168  -4.976  11.392
  748   1HG   GLU  97          1HG       GLU  97   1.120  -2.757  12.613
  749   2HG   GLU  97          2HG       GLU  97  -0.388  -3.293  13.355
  750    H    GLU  98           H        GLU  98  -1.248  -1.766  11.752
  751    HA   GLU  98           HA       GLU  98  -3.870  -2.685  12.650
  752   1HB   GLU  98          1HB       GLU  98  -2.369  -1.289  14.068
  753   2HB   GLU  98          2HB       GLU  98  -2.507   0.040  12.910
  754   1HG   GLU  98          1HG       GLU  98  -5.010   0.026  13.281
  755   2HG   GLU  98          2HG       GLU  98  -4.778  -1.210  14.520
  756    H    VAL  99           H        VAL  99  -2.605  -0.080  10.518
  757    HA   VAL  99           HA       VAL  99  -5.002   0.916   9.455
  758    HB   VAL  99           HB       VAL  99  -2.153   0.579   8.425
  759   1HG1  VAL  99          1HG1      VAL  99  -2.593   2.090   6.589
  760   2HG1  VAL  99          2HG1      VAL  99  -3.550   0.615   6.405
  761   3HG1  VAL  99          3HG1      VAL  99  -4.316   2.098   7.048
  762   1HG2  VAL  99          1HG2      VAL  99  -3.756   3.113   8.929
  763   2HG2  VAL  99          2HG2      VAL  99  -2.823   2.315  10.235
  764   3HG2  VAL  99          3HG2      VAL  99  -1.997   2.939   8.802
  765    H    VAL 100           H        VAL 100  -3.469  -2.165   8.886
  766    HA   VAL 100           HA       VAL 100  -4.993  -2.642   6.380
  767    HB   VAL 100           HB       VAL 100  -2.873  -4.263   7.850
  768   1HG1  VAL 100          1HG1      VAL 100  -4.372  -5.907   6.903
  769   2HG1  VAL 100          2HG1      VAL 100  -4.527  -4.963   5.395
  770   3HG1  VAL 100          3HG1      VAL 100  -2.995  -5.752   5.810
  771   1HG2  VAL 100          1HG2      VAL 100  -1.585  -3.853   5.776
  772   2HG2  VAL 100          2HG2      VAL 100  -2.952  -2.948   5.092
  773   3HG2  VAL 100          3HG2      VAL 100  -2.093  -2.322   6.497
  774    H    ASN 101           H        ASN 101  -4.836  -3.784   9.799
  775    HA   ASN 101           HA       ASN 101  -6.988  -5.648   9.656
  776   1HB   ASN 101          1HB       ASN 101  -5.809  -3.908  11.819
  777   2HB   ASN 101          2HB       ASN 101  -7.412  -4.506  12.064
  778   1HD2  ASN 101          1HD2      ASN 101  -7.662  -7.067  11.437
  779   2HD2  ASN 101          2HD2      ASN 101  -6.478  -7.969  12.305
  780    H    GLN 102           H        GLN 102  -6.984  -2.118  10.221
  781    HA   GLN 102           HA       GLN 102  -9.695  -1.789  10.594
  782   1HB   GLN 102          1HB       GLN 102  -7.711   0.131   9.343
  783   2HB   GLN 102          2HB       GLN 102  -9.329   0.568   9.871
  784   1HG   GLN 102          1HG       GLN 102  -7.521  -0.826  11.869
  785   2HG   GLN 102          2HG       GLN 102  -7.248   0.854  11.474
  786   1HE2  GLN 102          1HE2      GLN 102  -9.127  -1.341  13.331
  787   2HE2  GLN 102          2HE2      GLN 102 -10.379  -0.267  13.875
  788    H    TYR 103           H        TYR 103  -7.913  -1.733   7.452
  789    HA   TYR 103           HA       TYR 103 -10.195  -1.208   5.803
  790   1HB   TYR 103          1HB       TYR 103  -8.109  -0.822   4.924
  791   2HB   TYR 103          2HB       TYR 103  -7.462  -2.411   5.328
  792    HD1  TYR 103           1HD      TYR 103 -10.204  -0.830   3.265
  793    HD2  TYR 103           2HD      TYR 103  -7.427  -4.102   3.659
  794    HE1  TYR 103           1HE      TYR 103 -10.929  -1.703   1.072
  795    HE2  TYR 103           2HE      TYR 103  -8.160  -4.994   1.474
  796    HH   TYR 103           HH       TYR 103 -10.329  -4.744  -0.113
  797    H    LEU 104           H        LEU 104  -8.553  -4.272   6.729
  798    HA   LEU 104           HA       LEU 104 -10.229  -5.955   5.166
  799   1HB   LEU 104          1HB       LEU 104  -8.623  -6.456   7.719
  800   2HB   LEU 104          2HB       LEU 104  -9.470  -7.731   6.861
  801    HG   LEU 104           HG       LEU 104  -7.189  -6.082   5.682
  802   1HD1  LEU 104          1HD1      LEU 104  -6.074  -8.451   5.865
  803   2HD1  LEU 104          2HD1      LEU 104  -6.296  -7.518   7.367
  804   3HD1  LEU 104          3HD1      LEU 104  -7.388  -8.827   6.938
  805   1HD2  LEU 104          1HD2      LEU 104  -8.818  -8.379   4.553
  806   2HD2  LEU 104          2HD2      LEU 104  -8.649  -6.726   3.905
  807   3HD2  LEU 104          3HD2      LEU 104  -7.272  -7.828   3.877
  808    H    SER 105           H        SER 105 -10.648  -4.470   8.298
  809    HA   SER 105           HA       SER 105 -12.996  -6.100   8.991
  810   1HB   SER 105          1HB       SER 105 -11.110  -5.141  10.541
  811   2HB   SER 105          2HB       SER 105 -12.099  -3.672  10.544
  812    HG   SER 105           HG       SER 105 -13.512  -4.692  11.781
  813    H    GLY 106           H        GLY 106 -12.583  -3.558   6.821
  814   1HA   GLY 106          1HA       GLY 106 -14.287  -2.627   5.587
  815   2HA   GLY 106          2HA       GLY 106 -15.471  -3.226   6.736
  816    H    GLN 107           H        GLN 107 -13.016  -1.462   8.380
  817    HA   GLN 107           HA       GLN 107 -14.892   0.687   9.005
  818   1HB   GLN 107          1HB       GLN 107 -11.912   0.527   9.649
  819   2HB   GLN 107          2HB       GLN 107 -13.121   1.537  10.425
  820   1HG   GLN 107          1HG       GLN 107 -13.035  -1.511  10.600
  821   2HG   GLN 107          2HG       GLN 107 -12.350  -0.392  11.773
  822   1HE2  GLN 107          1HE2      GLN 107 -13.671  -0.654  13.582
  823   2HE2  GLN 107          2HE2      GLN 107 -15.399  -0.423  13.591
  824    H    LEU 108           H        LEU 108 -11.877   0.309   7.240
  825    HA   LEU 108           HA       LEU 108 -11.578   3.131   6.695
  826   1HB   LEU 108          1HB       LEU 108  -9.984   0.823   6.804
  827   2HB   LEU 108          2HB       LEU 108  -9.864   1.318   5.134
  828    HG   LEU 108           HG       LEU 108  -8.993   3.501   5.856
  829   1HD1  LEU 108          1HD1      LEU 108  -8.346   3.839   8.268
  830   2HD1  LEU 108          2HD1      LEU 108 -10.085   3.854   8.031
  831   3HD1  LEU 108          3HD1      LEU 108  -9.300   2.412   8.690
  832   1HD2  LEU 108          1HD2      LEU 108  -6.851   2.640   6.741
  833   2HD2  LEU 108          2HD2      LEU 108  -7.646   1.119   7.170
  834   3HD2  LEU 108          3HD2      LEU 108  -7.495   1.595   5.468
  835    H    LYS 109           H        LYS 109 -12.000   4.208   4.915
  836    HA   LYS 109           HA       LYS 109 -12.809   2.848   2.424
  837   1HB   LYS 109          1HB       LYS 109 -14.819   3.359   4.097
  838   2HB   LYS 109          2HB       LYS 109 -14.587   5.029   3.599
  839   1HG   LYS 109          1HG       LYS 109 -16.317   4.088   2.215
  840   2HG   LYS 109          2HG       LYS 109 -14.894   4.264   1.195
  841   1HD   LYS 109          1HD       LYS 109 -14.553   1.674   2.173
  842   2HD   LYS 109          2HD       LYS 109 -16.288   1.807   2.170
  843   1HE   LYS 109          1HE       LYS 109 -14.530   2.536  -0.226
  844   2HE   LYS 109          2HE       LYS 109 -15.156   0.895   0.045
  845   1HZ   LYS 109          1HZ       LYS 109 -16.857   3.286  -0.387
  846   2HZ   LYS 109          2HZ       LYS 109 -16.514   2.137  -1.479
  847   3HZ   LYS 109          3HZ       LYS 109 -17.363   1.745  -0.104
  848    H    ASP 110           H        ASP 110 -12.863   4.231   0.525
  849    HA   ASP 110           HA       ASP 110 -10.863   6.363   0.621
  850   1HB   ASP 110          1HB       ASP 110 -10.765   5.939  -1.775
  851   2HB   ASP 110          2HB       ASP 110 -10.626   4.406  -0.918
  852    H    SER 111           H        SER 111 -13.833   6.611   1.322
  853    HA   SER 111           HA       SER 111 -14.816   8.402  -0.782
  854   1HB   SER 111          1HB       SER 111 -16.811   8.476   0.852
  855   2HB   SER 111          2HB       SER 111 -16.469   7.009  -0.078
  856    HG   SER 111           HG       SER 111 -16.929   6.621   2.137
  857    H    ASP 112           H        ASP 112 -12.833   9.693  -0.236
  858    HA   ASP 112           HA       ASP 112 -13.543  12.152   1.255
  859   1HB   ASP 112          1HB       ASP 112 -12.530  10.727   2.994
  860   2HB   ASP 112          2HB       ASP 112 -11.127  10.430   1.976
  861    H    TYR 113           H        TYR 113 -13.620  12.548  -1.214
  862    HA   TYR 113           HA       TYR 113 -11.236  13.897  -1.869
  863   1HB   TYR 113          1HB       TYR 113 -10.976  11.226  -2.513
  864   2HB   TYR 113          2HB       TYR 113 -11.691  11.822  -3.994
  865    HD1  TYR 113           1HD      TYR 113  -9.963  12.114  -5.618
  866    HD2  TYR 113           2HD      TYR 113  -9.138  13.196  -1.528
  867    HE1  TYR 113           1HE      TYR 113  -7.730  12.858  -6.276
  868    HE2  TYR 113           2HE      TYR 113  -6.884  13.841  -2.115
  869    HH   TYR 113           HH       TYR 113  -5.820  13.981  -5.532
  870    H    GLU 114           H        GLU 114 -11.287  14.576  -4.274
  871    HA   GLU 114           HA       GLU 114 -12.212  15.981  -5.752
  872   1HB   GLU 114          1HB       GLU 114 -14.339  13.809  -5.961
  873   2HB   GLU 114          2HB       GLU 114 -13.822  14.952  -7.209
  874   1HG   GLU 114          1HG       GLU 114 -11.424  13.936  -6.784
  875   2HG   GLU 114          2HG       GLU 114 -12.311  12.586  -6.049
  876    H    VAL 115           H        VAL 115 -13.027  16.432  -3.095
  877    HA   VAL 115           HA       VAL 115 -15.724  17.579  -3.246
  878    HB   VAL 115           HB       VAL 115 -15.265  15.825  -1.680
  879   1HG1  VAL 115          1HG1      VAL 115 -12.904  16.065  -1.187
  880   2HG1  VAL 115          2HG1      VAL 115 -13.190  17.632  -0.401
  881   3HG1  VAL 115          3HG1      VAL 115 -13.832  16.138   0.309
  882   1HG2  VAL 115          1HG2      VAL 115 -16.955  17.496  -1.132
  883   2HG2  VAL 115          2HG2      VAL 115 -16.246  16.716   0.274
  884   3HG2  VAL 115          3HG2      VAL 115 -15.765  18.375  -0.144
  885    H    HIS 116           H        HIS 116 -14.002  18.950  -4.696
  886    HA   HIS 116           HA       HIS 116 -13.440  21.063  -5.238
  887   1HB   HIS 116          1HB       HIS 116 -15.503  21.538  -3.601
  888   2HB   HIS 116          2HB       HIS 116 -14.261  22.314  -2.648
  889    HD1  HIS 116           1HD      HIS 116 -16.119  22.586  -5.933
  890    HD2  HIS 116           2HD      HIS 116 -13.165  24.584  -3.663
  891    HE1  HIS 116           1HE      HIS 116 -15.774  24.948  -7.023
  892    HE2  HIS 116           2HE      HIS 116 -13.965  26.118  -5.629
  893    H    ASP 117           H        ASP 117 -11.241  20.676  -5.401
  894    HA   ASP 117           HA       ASP 117  -9.529  21.562  -3.152
  895   1HB   ASP 117          1HB       ASP 117 -10.116  19.046  -2.970
  896   2HB   ASP 117          2HB       ASP 117  -9.101  18.832  -4.408
  897    H    HIS 118           H        HIS 118  -7.048  21.014  -4.072
  898    HA   HIS 118           HA       HIS 118  -6.777  21.097  -6.841
  899   1HB   HIS 118          1HB       HIS 118  -5.494  23.242  -7.119
  900   2HB   HIS 118          2HB       HIS 118  -7.236  23.341  -7.045
  901    HD1  HIS 118           1HD      HIS 118  -8.325  24.491  -4.791
  902    HD2  HIS 118           2HD      HIS 118  -4.123  24.717  -5.312
  903    HE1  HIS 118           1HE      HIS 118  -7.465  26.259  -3.150
  904    HE2  HIS 118           2HE      HIS 118  -4.927  26.424  -3.477
  905    H    HIS 119           H        HIS 119  -5.064  21.787  -3.759
  906    HA   HIS 119           HA       HIS 119  -2.929  21.427  -3.113
  907   1HB   HIS 119          1HB       HIS 119  -3.689  18.710  -4.222
  908   2HB   HIS 119          2HB       HIS 119  -2.265  18.987  -3.241
  909    HD1  HIS 119           1HD      HIS 119  -4.685  17.039  -2.283
  910    HD2  HIS 119           2HD      HIS 119  -4.130  21.118  -1.225
  911    HE1  HIS 119           1HE      HIS 119  -5.952  17.436  -0.118
  912    HE2  HIS 119           2HE      HIS 119  -5.626  19.891   0.518
  913    H    HIS 120           H        HIS 120  -1.697  22.869  -4.489
  914    HA   HIS 120           HA       HIS 120  -0.105  21.439  -6.570
  915   1HB   HIS 120          1HB       HIS 120   0.038  23.232  -7.910
  916   2HB   HIS 120          2HB       HIS 120  -1.589  23.375  -7.358
  917    HD1  HIS 120           1HD      HIS 120   1.853  25.093  -6.183
  918    HD2  HIS 120           2HD      HIS 120  -2.172  25.850  -7.282
  919    HE1  HIS 120           1HE      HIS 120   1.517  27.572  -6.027
  920    HE2  HIS 120           2HE      HIS 120  -0.882  28.059  -6.779
  921    H    HIS 121           H        HIS 121   2.210  22.353  -6.756
  922    HA   HIS 121           HA       HIS 121   3.085  24.121  -4.712
  923   1HB   HIS 121          1HB       HIS 121   3.770  21.338  -4.183
  924   2HB   HIS 121          2HB       HIS 121   5.205  22.335  -4.373
  925    HD1  HIS 121           1HD      HIS 121   5.769  24.141  -2.414
  926    HD2  HIS 121           2HD      HIS 121   2.175  21.911  -2.040
  927    HE1  HIS 121           1HE      HIS 121   4.872  24.590  -0.111
  928    HE2  HIS 121           2HE      HIS 121   2.687  23.278   0.144
  929    H    GLU 122           H        GLU 122   5.295  21.885  -6.487
  930    HA   GLU 122           HA       GLU 122   5.935  24.040  -8.442
  931   1HB   GLU 122          1HB       GLU 122   7.297  24.090  -6.299
  932   2HB   GLU 122          2HB       GLU 122   7.807  22.441  -6.641
  933   1HG   GLU 122          1HG       GLU 122   8.720  23.373  -8.874
  934   2HG   GLU 122          2HG       GLU 122   8.457  24.982  -8.168
  935    H    HIS 123           H        HIS 123   6.698  23.127 -10.466
  936    HA   HIS 123           HA       HIS 123   6.056  20.305 -10.853
  937   1HB   HIS 123          1HB       HIS 123   6.008  20.635 -13.096
  938   2HB   HIS 123          2HB       HIS 123   5.505  22.201 -12.521
  939    HD1  HIS 123           1HD      HIS 123   8.221  23.746 -12.169
  940    HD2  HIS 123           2HD      HIS 123   7.420  20.911 -15.229
  941    HE1  HIS 123           1HE      HIS 123   9.957  24.115 -14.051
  942    HE2  HIS 123           2HE      HIS 123   9.446  22.454 -15.880
  943    H    HIS 124           H        HIS 124   7.946  19.416 -12.737
  944    HA   HIS 124           HA       HIS 124  10.117  18.632 -10.937
  945   1HB   HIS 124          1HB       HIS 124   9.166  17.061 -12.638
  946   2HB   HIS 124          2HB       HIS 124   9.719  18.146 -13.909
  947    HD1  HIS 124           1HD      HIS 124  10.992  15.571 -14.483
  948    HD2  HIS 124           2HD      HIS 124  12.484  18.075 -11.395
  949    HE1  HIS 124           1HE      HIS 124  13.437  14.890 -14.053
  950    HE2  HIS 124           2HE      HIS 124  14.309  16.421 -12.148
  Start of MODEL   18
    1   1H    MET   1          1H        MET   1  -3.725 -10.004  -4.451
    2    HA   MET   1           HA       MET   1  -3.744  -7.128  -4.897
    3   1HB   MET   1          1HB       MET   1  -5.881  -7.883  -4.150
    4   2HB   MET   1          2HB       MET   1  -5.200  -8.690  -2.742
    5   1HG   MET   1          1HG       MET   1  -4.789  -6.636  -1.665
    6   2HG   MET   1          2HG       MET   1  -4.775  -5.719  -3.173
    7   1HE   MET   1          1HE       MET   1  -6.862  -4.668  -4.343
    8   2HE   MET   1          2HE       MET   1  -7.242  -6.353  -4.781
    9   3HE   MET   1          3HE       MET   1  -8.491  -5.291  -4.125
   10    H    ILE   2           H        ILE   2  -2.564  -5.732  -3.777
   11    HA   ILE   2           HA       ILE   2  -0.787  -6.581  -1.631
   12    HB   ILE   2           HB       ILE   2   0.231  -4.957  -3.952
   13   1HG1  ILE   2          1HG1      ILE   2   0.233  -7.989  -3.795
   14   2HG1  ILE   2          2HG1      ILE   2  -0.385  -6.979  -5.105
   15   1HG2  ILE   2          1HG2      ILE   2   2.381  -5.424  -3.137
   16   2HG2  ILE   2          2HG2      ILE   2   1.409  -4.978  -1.747
   17   3HG2  ILE   2          3HG2      ILE   2   1.791  -6.672  -2.026
   18   1HD1  ILE   2          1HD1      ILE   2   1.614  -7.918  -5.886
   19   2HD1  ILE   2          2HD1      ILE   2   1.952  -6.230  -5.536
   20   3HD1  ILE   2          3HD1      ILE   2   2.522  -7.494  -4.410
   21    H    ILE   3           H        ILE   3  -0.462  -4.692  -0.330
   22    HA   ILE   3           HA       ILE   3  -2.372  -2.456  -0.701
   23    HB   ILE   3           HB       ILE   3  -1.665  -4.237   1.657
   24   1HG1  ILE   3          1HG1      ILE   3  -4.481  -3.676   0.696
   25   2HG1  ILE   3          2HG1      ILE   3  -3.493  -4.809  -0.209
   26   1HG2  ILE   3          1HG2      ILE   3  -3.140  -1.591   1.580
   27   2HG2  ILE   3          2HG2      ILE   3  -3.421  -2.778   2.873
   28   3HG2  ILE   3          3HG2      ILE   3  -1.819  -2.083   2.632
   29   1HD1  ILE   3          1HD1      ILE   3  -4.149  -5.025   2.759
   30   2HD1  ILE   3          2HD1      ILE   3  -4.851  -5.991   1.448
   31   3HD1  ILE   3          3HD1      ILE   3  -3.125  -6.154   1.847
   32    H    ALA   4           H        ALA   4  -1.072  -0.782  -1.127
   33    HA   ALA   4           HA       ALA   4   1.667  -0.593   0.009
   34   1HB   ALA   4          1HB       ALA   4   2.026   0.614  -1.810
   35   2HB   ALA   4          2HB       ALA   4   0.279   0.750  -2.176
   36   3HB   ALA   4          3HB       ALA   4   1.088   1.924  -1.119
   37    H    ILE   5           H        ILE   5   2.390   0.716   1.596
   38    HA   ILE   5           HA       ILE   5   0.532   2.626   2.885
   39    HB   ILE   5           HB       ILE   5   2.199   0.618   4.432
   40   1HG1  ILE   5          1HG1      ILE   5  -0.795   0.331   3.902
   41   2HG1  ILE   5          2HG1      ILE   5   0.447  -0.644   3.108
   42   1HG2  ILE   5          1HG2      ILE   5  -0.193   2.332   5.172
   43   2HG2  ILE   5          2HG2      ILE   5   0.792   1.384   6.301
   44   3HG2  ILE   5          3HG2      ILE   5   1.494   2.786   5.498
   45   1HD1  ILE   5          1HD1      ILE   5   1.268  -1.443   5.267
   46   2HD1  ILE   5          2HD1      ILE   5  -0.138  -0.673   6.063
   47   3HD1  ILE   5          3HD1      ILE   5  -0.367  -1.956   4.857
   48    HA   PRO   6           HA       PRO   6   4.708   4.580   2.603
   49   1HB   PRO   6          1HB       PRO   6   3.910   7.169   2.675
   50   2HB   PRO   6          2HB       PRO   6   3.838   6.191   1.178
   51   1HG   PRO   6          1HG       PRO   6   1.648   6.941   3.062
   52   2HG   PRO   6          2HG       PRO   6   1.586   6.831   1.293
   53   1HD   PRO   6          1HD       PRO   6   0.707   4.860   3.130
   54   2HD   PRO   6          2HD       PRO   6   1.099   4.526   1.422
   55    H    VAL   7           H        VAL   7   5.746   4.452   4.506
   56    HA   VAL   7           HA       VAL   7   4.407   5.239   7.028
   57    HB   VAL   7           HB       VAL   7   6.191   3.590   7.933
   58   1HG1  VAL   7          1HG1      VAL   7   3.984   2.932   8.238
   59   2HG1  VAL   7          2HG1      VAL   7   3.649   2.825   6.479
   60   3HG1  VAL   7          3HG1      VAL   7   4.665   1.630   7.290
   61   1HG2  VAL   7          1HG2      VAL   7   7.443   3.271   5.845
   62   2HG2  VAL   7          2HG2      VAL   7   6.775   1.754   6.462
   63   3HG2  VAL   7          3HG2      VAL   7   6.019   2.520   5.069
   64    H    SER   8           H        SER   8   5.886   6.073   8.749
   65    HA   SER   8           HA       SER   8   7.692   8.052   7.573
   66   1HB   SER   8          1HB       SER   8   7.746   8.886   9.944
   67   2HB   SER   8          2HB       SER   8   6.143   8.804   9.217
   68    HG   SER   8           HG       SER   8   7.214   7.169  11.203
   69    H    GLU   9           H        GLU   9   8.103   4.799   8.760
   70    HA   GLU   9           HA       GLU   9  10.990   5.190   9.079
   71   1HB   GLU   9          1HB       GLU   9   9.169   3.999  11.221
   72   2HB   GLU   9          2HB       GLU   9  10.922   3.965  11.250
   73   1HG   GLU   9          1HG       GLU   9  10.920   6.476  11.298
   74   2HG   GLU   9          2HG       GLU   9   9.144   6.421  11.459
   75    H    ASN  10           H        ASN  10  11.909   2.919   9.468
   76    HA   ASN  10           HA       ASN  10  10.304   0.842   8.066
   77   1HB   ASN  10          1HB       ASN  10  12.583   1.378   7.066
   78   2HB   ASN  10          2HB       ASN  10  13.274   0.569   8.484
   79   1HD2  ASN  10          1HD2      ASN  10  12.982  -0.168   5.454
   80   2HD2  ASN  10          2HD2      ASN  10  12.219  -1.717   5.401
   81    H    ARG  11           H        ARG  11   9.078  -0.049   9.590
   82    HA   ARG  11           HA       ARG  11  10.668  -1.434  11.643
   83   1HB   ARG  11          1HB       ARG  11   8.049  -0.130  12.355
   84   2HB   ARG  11          2HB       ARG  11   9.160  -0.918  13.429
   85   1HG   ARG  11          1HG       ARG  11  10.733   1.046  12.999
   86   2HG   ARG  11          2HG       ARG  11   9.401   1.817  12.135
   87   1HD   ARG  11          1HD       ARG  11   8.002   1.789  14.136
   88   2HD   ARG  11          2HD       ARG  11   9.163   0.771  14.981
   89    HE   ARG  11           HE       ARG  11   9.558   3.650  14.232
   90   1HH1  ARG  11          2HH2      ARG  11   9.943   1.215  16.712
   91   2HH1  ARG  11          1HH2      ARG  11  11.323   1.965  17.441
   92   1HH2  ARG  11          2HH1      ARG  11  11.447   4.597  15.073
   93   2HH2  ARG  11          1HH1      ARG  11  12.194   3.922  16.505
   94    H    GLY  12           H        GLY  12   9.545  -2.405   9.120
   95   1HA   GLY  12          1HA       GLY  12   8.056  -3.956   8.230
   96   2HA   GLY  12          2HA       GLY  12   8.332  -4.850   9.727
   97    H    LYS  13           H        LYS  13   6.310  -5.493  10.502
   98    HA   LYS  13           HA       LYS  13   3.895  -4.320  10.126
   99   1HB   LYS  13          1HB       LYS  13   3.043  -5.372  12.099
  100   2HB   LYS  13          2HB       LYS  13   3.898  -6.450  11.021
  101   1HG   LYS  13          1HG       LYS  13   5.284  -5.253  13.453
  102   2HG   LYS  13          2HG       LYS  13   4.137  -6.551  13.622
  103   1HD   LYS  13          1HD       LYS  13   5.855  -7.819  13.443
  104   2HD   LYS  13          2HD       LYS  13   5.643  -7.737  11.735
  105   1HE   LYS  13          1HE       LYS  13   7.586  -6.438  11.444
  106   2HE   LYS  13          2HE       LYS  13   7.356  -5.613  13.006
  107   1HZ   LYS  13          1HZ       LYS  13   8.068  -7.556  14.119
  108   2HZ   LYS  13          2HZ       LYS  13   8.405  -8.361  12.691
  109   3HZ   LYS  13          3HZ       LYS  13   9.221  -6.983  13.162
  110    H    ASP  14           H        ASP  14   6.277  -3.278  12.555
  111    HA   ASP  14           HA       ASP  14   4.397  -1.659  14.020
  112   1HB   ASP  14          1HB       ASP  14   7.134  -0.885  14.574
  113   2HB   ASP  14          2HB       ASP  14   5.918  -1.549  15.619
  114    H    SER  15           H        SER  15   5.795  -1.157  11.004
  115    HA   SER  15           HA       SER  15   6.889   1.432  10.933
  116   1HB   SER  15          1HB       SER  15   5.248   0.170   8.829
  117   2HB   SER  15          2HB       SER  15   6.393   1.531   8.694
  118    HG   SER  15           HG       SER  15   6.829  -1.182   9.125
  119    HA   PRO  16           HA       PRO  16   3.138   3.729  12.188
  120   1HB   PRO  16          1HB       PRO  16   4.478   6.187  12.404
  121   2HB   PRO  16          2HB       PRO  16   4.213   5.025  13.712
  122   1HG   PRO  16          1HG       PRO  16   6.737   5.632  12.337
  123   2HG   PRO  16          2HG       PRO  16   6.465   4.760  13.857
  124   1HD   PRO  16          1HD       PRO  16   7.030   3.680  11.239
  125   2HD   PRO  16          2HD       PRO  16   6.768   2.798  12.767
  126    H    ILE  17           H        ILE  17   1.738   4.676  10.685
  127    HA   ILE  17           HA       ILE  17   2.606   4.924   8.014
  128    HB   ILE  17           HB       ILE  17   0.292   4.358   8.976
  129   1HG1  ILE  17          1HG1      ILE  17   0.017   6.341   6.740
  130   2HG1  ILE  17          2HG1      ILE  17   1.059   4.932   6.503
  131   1HG2  ILE  17          1HG2      ILE  17  -0.127   7.359   8.945
  132   2HG2  ILE  17          2HG2      ILE  17  -1.306   6.063   9.245
  133   3HG2  ILE  17          3HG2      ILE  17   0.012   6.351  10.403
  134   1HD1  ILE  17          1HD1      ILE  17  -0.751   3.413   7.125
  135   2HD1  ILE  17          2HD1      ILE  17  -1.839   4.779   7.367
  136   3HD1  ILE  17          3HD1      ILE  17  -1.182   4.426   5.735
  137    H    SER  18           H        SER  18   2.956   6.765   6.676
  138    HA   SER  18           HA       SER  18   3.860   9.220   8.046
  139   1HB   SER  18          1HB       SER  18   5.121   8.088   6.082
  140   2HB   SER  18          2HB       SER  18   3.761   8.618   5.063
  141    HG   SER  18           HG       SER  18   5.432  10.334   6.637
  142    H    GLU  19           H        GLU  19   3.222  11.071   6.262
  143    HA   GLU  19           HA       GLU  19   0.221  11.255   6.286
  144   1HB   GLU  19          1HB       GLU  19   2.142  13.464   5.546
  145   2HB   GLU  19          2HB       GLU  19   0.448  13.600   5.901
  146   1HG   GLU  19          1HG       GLU  19   0.937  13.404   8.306
  147   2HG   GLU  19          2HG       GLU  19   2.626  12.973   7.955
  148    H    HIS  20           H        HIS  20   3.225  11.577   4.389
  149    HA   HIS  20           HA       HIS  20   1.722  12.345   1.955
  150   1HB   HIS  20          1HB       HIS  20   4.723  12.464   2.540
  151   2HB   HIS  20          2HB       HIS  20   3.883  13.295   1.246
  152    HD1  HIS  20           1HD      HIS  20   2.187  15.460   2.201
  153    HD2  HIS  20           2HD      HIS  20   4.987  13.689   4.862
  154    HE1  HIS  20           1HE      HIS  20   2.337  16.965   4.278
  155    HE2  HIS  20           2HE      HIS  20   3.923  15.823   5.903
  156    H    PHE  21           H        PHE  21   2.654  11.678  -0.101
  157    HA   PHE  21           HA       PHE  21   3.428   8.768  -0.040
  158   1HB   PHE  21          1HB       PHE  21   1.102   9.105  -0.697
  159   2HB   PHE  21          2HB       PHE  21   1.626  10.255  -1.944
  160    HD1  PHE  21           1HD      PHE  21   2.742   9.484  -4.016
  161    HD2  PHE  21           2HD      PHE  21   1.457   6.689  -0.968
  162    HE1  PHE  21           1HE      PHE  21   2.988   7.578  -5.625
  163    HE2  PHE  21           2HE      PHE  21   1.819   4.819  -2.548
  164    HZ   PHE  21           HZ       PHE  21   2.571   5.286  -4.870
  165    H    GLY  22           H        GLY  22   3.519  11.783  -2.000
  166   1HA   GLY  22          1HA       GLY  22   5.398  10.708  -3.896
  167   2HA   GLY  22          2HA       GLY  22   4.825  12.379  -3.785
  168    H    ARG  23           H        ARG  23   6.318  10.941  -1.031
  169    HA   ARG  23           HA       ARG  23   8.993  11.449  -1.244
  170   1HB   ARG  23          1HB       ARG  23   9.215  13.593   0.169
  171   2HB   ARG  23          2HB       ARG  23   8.756  13.770  -1.500
  172   1HG   ARG  23          1HG       ARG  23   7.310  15.267  -0.633
  173   2HG   ARG  23          2HG       ARG  23   6.264  13.888  -0.576
  174   1HD   ARG  23          1HD       ARG  23   5.909  14.748   1.517
  175   2HD   ARG  23          2HD       ARG  23   7.182  13.611   1.907
  176    HE   ARG  23           HE       ARG  23   8.676  15.342   2.254
  177   1HH1  ARG  23          2HH2      ARG  23   5.625  16.612   0.968
  178   2HH1  ARG  23          1HH2      ARG  23   5.976  18.268   1.282
  179   1HH2  ARG  23          2HH1      ARG  23   9.226  17.524   2.644
  180   2HH2  ARG  23          1HH1      ARG  23   8.136  18.812   2.341
  181    H    ALA  24           H        ALA  24   7.438   9.457  -0.283
  182    HA   ALA  24           HA       ALA  24   7.248   9.569   2.693
  183   1HB   ALA  24          1HB       ALA  24   6.509   7.224   2.424
  184   2HB   ALA  24          2HB       ALA  24   5.508   8.339   1.460
  185   3HB   ALA  24          3HB       ALA  24   6.737   7.335   0.669
  186    HA   PRO  25           HA       PRO  25  11.510   8.021   2.545
  187   1HB   PRO  25          1HB       PRO  25  11.846   6.895   5.011
  188   2HB   PRO  25          2HB       PRO  25  11.679   8.648   4.741
  189   1HG   PRO  25          1HG       PRO  25   9.510   6.718   5.530
  190   2HG   PRO  25          2HG       PRO  25   9.913   8.285   6.286
  191   1HD   PRO  25          1HD       PRO  25   7.907   8.091   4.450
  192   2HD   PRO  25          2HD       PRO  25   9.009   9.497   4.466
  193    H    TYR  26           H        TYR  26   8.893   5.693   3.052
  194    HA   TYR  26           HA       TYR  26  10.438   3.529   1.779
  195   1HB   TYR  26          1HB       TYR  26   8.952   3.254   4.383
  196   2HB   TYR  26          2HB       TYR  26   9.666   1.931   3.497
  197    HD1  TYR  26           1HD      TYR  26  12.093   1.475   3.650
  198    HD2  TYR  26           2HD      TYR  26  10.278   4.742   5.770
  199    HE1  TYR  26           1HE      TYR  26  14.271   1.967   4.742
  200    HE2  TYR  26           2HE      TYR  26  12.423   5.203   6.929
  201    HH   TYR  26           HH       TYR  26  14.649   4.668   7.086
  202    H    PHE  27           H        PHE  27   8.773   1.645   1.271
  203    HA   PHE  27           HA       PHE  27   5.946   2.470   1.412
  204   1HB   PHE  27          1HB       PHE  27   7.234   1.324  -1.099
  205   2HB   PHE  27          2HB       PHE  27   5.545   1.204  -0.766
  206    HD1  PHE  27           1HD      PHE  27   7.516   2.854  -2.870
  207    HD2  PHE  27           2HD      PHE  27   4.670   3.807   0.218
  208    HE1  PHE  27           1HE      PHE  27   6.942   4.933  -4.058
  209    HE2  PHE  27           2HE      PHE  27   4.144   5.911  -0.947
  210    HZ   PHE  27           HZ       PHE  27   5.223   6.489  -3.093
  211    H    ALA  28           H        ALA  28   5.230   1.001   2.877
  212    HA   ALA  28           HA       ALA  28   6.194  -1.784   2.782
  213   1HB   ALA  28          1HB       ALA  28   5.769  -0.873   5.009
  214   2HB   ALA  28          2HB       ALA  28   4.159  -0.351   4.523
  215   3HB   ALA  28          3HB       ALA  28   4.513  -2.085   4.616
  216    H    PHE  29           H        PHE  29   5.472  -2.758   0.871
  217    HA   PHE  29           HA       PHE  29   2.589  -2.568   0.233
  218   1HB   PHE  29          1HB       PHE  29   5.058  -3.290  -1.236
  219   2HB   PHE  29          2HB       PHE  29   3.721  -4.358  -1.513
  220    HD1  PHE  29           1HD      PHE  29   5.281  -1.784  -3.058
  221    HD2  PHE  29           2HD      PHE  29   1.284  -2.803  -1.795
  222    HE1  PHE  29           1HE      PHE  29   4.276  -0.446  -4.913
  223    HE2  PHE  29           2HE      PHE  29   0.345  -1.238  -3.385
  224    HZ   PHE  29           HZ       PHE  29   1.782  -0.086  -5.016
  225    H    VAL  30           H        VAL  30   1.533  -3.784   1.708
  226    HA   VAL  30           HA       VAL  30   2.631  -6.390   2.621
  227    HB   VAL  30           HB       VAL  30  -0.076  -5.141   3.296
  228   1HG1  VAL  30          1HG1      VAL  30   0.286  -6.432   5.443
  229   2HG1  VAL  30          2HG1      VAL  30   0.171  -7.460   4.023
  230   3HG1  VAL  30          3HG1      VAL  30   1.759  -7.121   4.733
  231   1HG2  VAL  30          1HG2      VAL  30   1.447  -3.389   3.895
  232   2HG2  VAL  30          2HG2      VAL  30   1.038  -4.233   5.381
  233   3HG2  VAL  30          3HG2      VAL  30   2.612  -4.525   4.602
  234    H    LYS  31           H        LYS  31   1.257  -8.348   2.257
  235    HA   LYS  31           HA       LYS  31  -0.287  -8.126  -0.304
  236   1HB   LYS  31          1HB       LYS  31   1.077 -10.515   0.987
  237   2HB   LYS  31          2HB       LYS  31   0.033 -10.593  -0.442
  238   1HG   LYS  31          1HG       LYS  31   1.818  -8.624  -1.174
  239   2HG   LYS  31          2HG       LYS  31   2.791  -9.601  -0.125
  240   1HD   LYS  31          1HD       LYS  31   3.177 -10.498  -2.264
  241   2HD   LYS  31          2HD       LYS  31   2.072 -11.649  -1.464
  242   1HE   LYS  31          1HE       LYS  31   0.165 -10.324  -2.613
  243   2HE   LYS  31          2HE       LYS  31   1.440  -9.483  -3.514
  244   1HZ   LYS  31          1HZ       LYS  31   2.061 -11.580  -4.508
  245   2HZ   LYS  31          2HZ       LYS  31   0.953 -12.396  -3.606
  246   3HZ   LYS  31          3HZ       LYS  31   0.451 -11.309  -4.713
  247    H    VAL  32           H        VAL  32  -1.830 -10.399  -0.012
  248    HA   VAL  32           HA       VAL  32  -2.885 -10.599   2.609
  249    HB   VAL  32           HB       VAL  32  -4.267  -8.710   1.835
  250   1HG1  VAL  32          1HG1      VAL  32  -5.800  -8.899  -0.076
  251   2HG1  VAL  32          2HG1      VAL  32  -4.122  -9.003  -0.589
  252   3HG1  VAL  32          3HG1      VAL  32  -5.123 -10.476  -0.498
  253   1HG2  VAL  32          1HG2      VAL  32  -6.497  -9.622   2.170
  254   2HG2  VAL  32          2HG2      VAL  32  -5.918 -11.270   1.863
  255   3HG2  VAL  32          3HG2      VAL  32  -5.345 -10.365   3.287
  256    H    LYS  33           H        LYS  33  -3.700 -12.642   2.882
  257    HA   LYS  33           HA       LYS  33  -4.586 -14.148   0.508
  258   1HB   LYS  33          1HB       LYS  33  -2.252 -14.932   0.889
  259   2HB   LYS  33          2HB       LYS  33  -2.652 -15.273   2.573
  260   1HG   LYS  33          1HG       LYS  33  -2.604 -17.320   1.391
  261   2HG   LYS  33          2HG       LYS  33  -4.311 -17.023   1.702
  262   1HD   LYS  33          1HD       LYS  33  -3.129 -16.059  -0.908
  263   2HD   LYS  33          2HD       LYS  33  -3.297 -17.787  -0.708
  264   1HE   LYS  33          1HE       LYS  33  -5.728 -16.301   0.090
  265   2HE   LYS  33          2HE       LYS  33  -5.291 -16.050  -1.608
  266   1HZ   LYS  33          1HZ       LYS  33  -6.763 -18.030  -0.975
  267   2HZ   LYS  33          2HZ       LYS  33  -5.505 -18.322  -2.033
  268   3HZ   LYS  33          3HZ       LYS  33  -5.396 -18.749  -0.466
  269    H    ASN  34           H        ASN  34  -6.675 -14.624   1.036
  270    HA   ASN  34           HA       ASN  34  -8.461 -15.316   2.219
  271   1HB   ASN  34          1HB       ASN  34  -6.196 -16.865   3.417
  272   2HB   ASN  34          2HB       ASN  34  -7.699 -16.887   4.300
  273   1HD2  ASN  34          1HD2      ASN  34  -8.882 -18.615   3.799
  274   2HD2  ASN  34          2HD2      ASN  34  -9.322 -19.028   2.152
  275    H    ASN  35           H        ASN  35  -7.135 -12.743   3.127
  276    HA   ASN  35           HA       ASN  35  -7.936 -11.012   4.363
  277   1HB   ASN  35          1HB       ASN  35 -10.005 -12.565   5.021
  278   2HB   ASN  35          2HB       ASN  35  -9.114 -12.642   6.564
  279   1HD2  ASN  35          1HD2      ASN  35  -9.470 -10.849   7.972
  280   2HD2  ASN  35          2HD2      ASN  35 -10.246  -9.376   7.454
  281    H    ALA  36           H        ALA  36  -5.568 -13.107   4.926
  282    HA   ALA  36           HA       ALA  36  -4.748 -11.777   7.421
  283   1HB   ALA  36          1HB       ALA  36  -3.863 -14.472   6.279
  284   2HB   ALA  36          2HB       ALA  36  -3.218 -13.711   7.751
  285   3HB   ALA  36          3HB       ALA  36  -4.910 -14.233   7.696
  286    H    ILE  37           H        ILE  37  -2.141 -11.668   7.281
  287    HA   ILE  37           HA       ILE  37  -1.795  -9.584   5.416
  288    HB   ILE  37           HB       ILE  37  -0.311 -10.932   7.662
  289   1HG1  ILE  37          1HG1      ILE  37  -0.062  -8.608   8.466
  290   2HG1  ILE  37          2HG1      ILE  37  -0.797  -8.001   6.987
  291   1HG2  ILE  37          1HG2      ILE  37   1.243  -9.153   5.768
  292   2HG2  ILE  37          2HG2      ILE  37   1.743  -9.619   7.403
  293   3HG2  ILE  37          3HG2      ILE  37   1.571 -10.854   6.164
  294   1HD1  ILE  37          1HD1      ILE  37  -2.945  -9.037   7.599
  295   2HD1  ILE  37          2HD1      ILE  37  -2.186  -9.817   9.012
  296   3HD1  ILE  37          3HD1      ILE  37  -2.347  -8.051   8.941
  297    H    ALA  38           H        ALA  38  -1.148 -12.927   5.038
  298    HA   ALA  38           HA       ALA  38   0.191 -14.200   3.808
  299   1HB   ALA  38          1HB       ALA  38  -0.249 -11.983   1.825
  300   2HB   ALA  38          2HB       ALA  38   0.687 -13.457   1.437
  301   3HB   ALA  38          3HB       ALA  38  -1.019 -13.545   1.929
  302    H    ASP  39           H        ASP  39   1.524 -10.934   3.133
  303    HA   ASP  39           HA       ASP  39   4.171 -11.750   4.128
  304   1HB   ASP  39          1HB       ASP  39   3.731 -12.855   1.768
  305   2HB   ASP  39          2HB       ASP  39   4.040 -11.220   1.154
  306    H    ILE  40           H        ILE  40   5.848 -10.035   3.857
  307    HA   ILE  40           HA       ILE  40   4.651  -7.299   3.722
  308    HB   ILE  40           HB       ILE  40   6.465  -8.626   5.744
  309   1HG1  ILE  40          1HG1      ILE  40   3.814  -8.572   5.882
  310   2HG1  ILE  40          2HG1      ILE  40   4.828  -8.421   7.282
  311   1HG2  ILE  40          1HG2      ILE  40   6.067  -5.628   5.404
  312   2HG2  ILE  40          2HG2      ILE  40   6.777  -6.399   6.838
  313   3HG2  ILE  40          3HG2      ILE  40   7.582  -6.549   5.296
  314   1HD1  ILE  40          1HD1      ILE  40   2.895  -6.827   7.304
  315   2HD1  ILE  40          2HD1      ILE  40   4.442  -5.983   7.383
  316   3HD1  ILE  40          3HD1      ILE  40   3.562  -6.058   5.849
  317    H    SER  41           H        SER  41   5.674  -6.023   2.295
  318    HA   SER  41           HA       SER  41   8.513  -6.515   1.560
  319   1HB   SER  41          1HB       SER  41   6.622  -6.843  -0.229
  320   2HB   SER  41          2HB       SER  41   6.401  -5.109  -0.131
  321    HG   SER  41           HG       SER  41   7.863  -5.132  -1.599
  322    H    VAL  42           H        VAL  42   9.436  -5.035   3.085
  323    HA   VAL  42           HA       VAL  42   8.195  -2.333   3.238
  324    HB   VAL  42           HB       VAL  42   8.029  -3.592   5.269
  325   1HG1  VAL  42          1HG1      VAL  42  11.055  -3.611   5.484
  326   2HG1  VAL  42          2HG1      VAL  42   9.901  -4.135   6.710
  327   3HG1  VAL  42          3HG1      VAL  42  10.033  -5.030   5.194
  328   1HG2  VAL  42          1HG2      VAL  42   8.925  -1.825   6.747
  329   2HG2  VAL  42          2HG2      VAL  42   9.877  -1.197   5.369
  330   3HG2  VAL  42          3HG2      VAL  42   8.116  -1.183   5.299
  331    H    GLU  43           H        GLU  43   9.226  -2.249   1.113
  332    HA   GLU  43           HA       GLU  43  12.138  -2.142   0.974
  333   1HB   GLU  43          1HB       GLU  43  10.151  -1.203  -1.114
  334   2HB   GLU  43          2HB       GLU  43  11.785  -1.783  -1.390
  335   1HG   GLU  43          1HG       GLU  43   9.842  -3.787  -0.230
  336   2HG   GLU  43          2HG       GLU  43   9.481  -3.173  -1.829
  337    H    GLU  44           H        GLU  44  13.373  -0.135   0.599
  338    HA   GLU  44           HA       GLU  44  12.248   2.213   1.757
  339   1HB   GLU  44          1HB       GLU  44  14.609   2.306  -0.142
  340   2HB   GLU  44          2HB       GLU  44  14.243   3.328   1.233
  341   1HG   GLU  44          1HG       GLU  44  15.899   2.128   2.192
  342   2HG   GLU  44          2HG       GLU  44  14.581   1.023   2.589
  343    H    ASN  45           H        ASN  45  12.168   4.344   0.586
  344    HA   ASN  45           HA       ASN  45  10.645   4.034  -1.932
  345   1HB   ASN  45          1HB       ASN  45  10.458   5.842   0.194
  346   2HB   ASN  45          2HB       ASN  45  11.194   6.789  -1.082
  347   1HD2  ASN  45          1HD2      ASN  45   8.253   5.350   0.078
  348   2HD2  ASN  45          2HD2      ASN  45   7.310   5.608  -1.349
  349    HA   PRO  46           HA       PRO  46  14.809   4.459  -3.658
  350   1HB   PRO  46          1HB       PRO  46  14.246   4.283  -6.327
  351   2HB   PRO  46          2HB       PRO  46  14.169   2.880  -5.218
  352   1HG   PRO  46          1HG       PRO  46  11.881   4.628  -6.150
  353   2HG   PRO  46          2HG       PRO  46  11.968   2.840  -6.145
  354   1HD   PRO  46          1HD       PRO  46  10.753   4.231  -4.143
  355   2HD   PRO  46          2HD       PRO  46  11.691   2.752  -3.783
  356    H    LEU  47           H        LEU  47  12.307   6.655  -3.828
  357    HA   LEU  47           HA       LEU  47  13.954   8.848  -4.964
  358   1HB   LEU  47          1HB       LEU  47  11.185   8.076  -5.634
  359   2HB   LEU  47          2HB       LEU  47  11.763   9.709  -5.943
  360    HG   LEU  47           HG       LEU  47  13.481   7.489  -7.012
  361   1HD1  LEU  47          1HD1      LEU  47  12.148   7.209  -8.952
  362   2HD1  LEU  47          2HD1      LEU  47  11.257   6.747  -7.489
  363   3HD1  LEU  47          3HD1      LEU  47  10.923   8.327  -8.275
  364   1HD2  LEU  47          1HD2      LEU  47  12.551  10.204  -8.082
  365   2HD2  LEU  47          2HD2      LEU  47  14.133   9.856  -7.324
  366   3HD2  LEU  47          3HD2      LEU  47  13.712   9.115  -8.871
  367    H    ALA  48           H        ALA  48  13.536   8.047  -2.125
  368    HA   ALA  48           HA       ALA  48  11.221   9.160  -0.982
  369   1HB   ALA  48          1HB       ALA  48  12.685   7.652   0.314
  370   2HB   ALA  48          2HB       ALA  48  14.042   8.770   0.160
  371   3HB   ALA  48          3HB       ALA  48  12.644   9.217   1.144
  372    H    GLN  49           H        GLN  49  14.273  10.717  -1.805
  373    HA   GLN  49           HA       GLN  49  13.010  13.316  -1.702
  374   1HB   GLN  49          1HB       GLN  49  13.970  12.688   0.753
  375   2HB   GLN  49          2HB       GLN  49  15.475  13.263   0.036
  376   1HG   GLN  49          1HG       GLN  49  13.939  15.300  -0.759
  377   2HG   GLN  49          2HG       GLN  49  12.860  14.736   0.507
  378   1HE2  GLN  49          1HE2      GLN  49  13.885  14.656   2.846
  379   2HE2  GLN  49          2HE2      GLN  49  15.171  15.799   3.155
  380    H    ASP  50           H        ASP  50  14.379  11.608  -3.712
  381    HA   ASP  50           HA       ASP  50  17.170  12.583  -3.713
  382   1HB   ASP  50          1HB       ASP  50  16.704  10.139  -3.830
  383   2HB   ASP  50          2HB       ASP  50  15.968  10.372  -5.420
  384    H    HIS  51           H        HIS  51  14.734  11.982  -6.273
  385    HA   HIS  51           HA       HIS  51  15.843  14.286  -7.805
  386   1HB   HIS  51          1HB       HIS  51  15.900  11.828  -8.636
  387   2HB   HIS  51          2HB       HIS  51  14.199  12.068  -9.013
  388    HD1  HIS  51           1HD      HIS  51  17.673  13.678  -9.859
  389    HD2  HIS  51           2HD      HIS  51  13.791  13.022 -11.453
  390    HE1  HIS  51           1HE      HIS  51  17.711  14.497 -12.274
  391    HE2  HIS  51           2HE      HIS  51  15.366  14.123 -13.251
  392    H    VAL  52           H        VAL  52  13.305  13.633  -5.878
  393    HA   VAL  52           HA       VAL  52  11.175  14.342  -5.617
  394    HB   VAL  52           HB       VAL  52  11.405  16.735  -4.806
  395   1HG1  VAL  52          1HG1      VAL  52  13.480  14.717  -3.936
  396   2HG1  VAL  52          2HG1      VAL  52  12.856  16.062  -2.973
  397   3HG1  VAL  52          3HG1      VAL  52  11.768  14.745  -3.413
  398   1HG2  VAL  52          1HG2      VAL  52  13.616  17.740  -4.735
  399   2HG2  VAL  52          2HG2      VAL  52  14.336  16.363  -5.577
  400   3HG2  VAL  52          3HG2      VAL  52  13.215  17.445  -6.426
  401    H    HIS  53           H        HIS  53  10.559  13.885  -7.987
  402    HA   HIS  53           HA       HIS  53   9.269  16.332  -9.112
  403   1HB   HIS  53          1HB       HIS  53  11.465  14.799 -10.374
  404   2HB   HIS  53          2HB       HIS  53  10.023  14.810 -11.364
  405    HD1  HIS  53           1HD      HIS  53  10.412  16.533 -13.132
  406    HD2  HIS  53           2HD      HIS  53  11.674  17.731  -9.286
  407    HE1  HIS  53           1HE      HIS  53  11.151  19.049 -13.293
  408    HE2  HIS  53           2HE      HIS  53  11.921  19.705 -10.922
  409    H    GLY  54           H        GLY  54   9.625  12.823  -9.701
  410   1HA   GLY  54          1HA       GLY  54   6.811  12.215  -9.663
  411   2HA   GLY  54          2HA       GLY  54   7.510  12.331 -11.308
  412    H    ALA  55           H        ALA  55   7.381  10.035 -11.556
  413    HA   ALA  55           HA       ALA  55   8.249   8.014 -11.813
  414   1HB   ALA  55          1HB       ALA  55  10.636   7.668 -11.608
  415   2HB   ALA  55          2HB       ALA  55  10.260   9.228 -12.382
  416   3HB   ALA  55          3HB       ALA  55  10.791   9.173 -10.674
  417    H    VAL  56           H        VAL  56   8.518   9.148  -8.502
  418    HA   VAL  56           HA       VAL  56   8.805   6.865  -7.006
  419    HB   VAL  56           HB       VAL  56   7.045   9.286  -6.871
  420   1HG1  VAL  56          1HG1      VAL  56   5.417   7.784  -6.001
  421   2HG1  VAL  56          2HG1      VAL  56   6.626   7.051  -4.924
  422   3HG1  VAL  56          3HG1      VAL  56   6.102   8.720  -4.668
  423   1HG2  VAL  56          1HG2      VAL  56   9.373   9.439  -6.139
  424   2HG2  VAL  56          2HG2      VAL  56   8.256   9.796  -4.822
  425   3HG2  VAL  56          3HG2      VAL  56   9.058   8.225  -4.868
  426    HA   PRO  57           HA       PRO  57   4.385   5.350  -8.061
  427   1HB   PRO  57          1HB       PRO  57   3.134   6.169 -10.344
  428   2HB   PRO  57          2HB       PRO  57   2.878   7.013  -8.780
  429   1HG   PRO  57          1HG       PRO  57   4.623   7.752 -11.110
  430   2HG   PRO  57          2HG       PRO  57   3.643   8.831 -10.078
  431   1HD   PRO  57          1HD       PRO  57   6.315   8.446  -9.851
  432   2HD   PRO  57          2HD       PRO  57   5.374   8.896  -8.442
  433    H    ASN  58           H        ASN  58   6.829   6.011 -10.573
  434    HA   ASN  58           HA       ASN  58   5.832   3.900 -12.341
  435   1HB   ASN  58          1HB       ASN  58   7.150   5.970 -13.144
  436   2HB   ASN  58          2HB       ASN  58   8.589   5.105 -12.557
  437   1HD2  ASN  58          1HD2      ASN  58   9.451   3.481 -14.007
  438   2HD2  ASN  58          2HD2      ASN  58   8.569   2.817 -15.312
  439    H    PHE  59           H        PHE  59   8.145   4.250  -9.711
  440    HA   PHE  59           HA       PHE  59   9.126   1.537  -9.814
  441   1HB   PHE  59          1HB       PHE  59  10.307   3.014  -8.382
  442   2HB   PHE  59          2HB       PHE  59   8.841   3.630  -7.643
  443    HD1  PHE  59           1HD      PHE  59  10.348   0.201  -8.167
  444    HD2  PHE  59           2HD      PHE  59   8.522   2.991  -5.424
  445    HE1  PHE  59           1HE      PHE  59  10.707  -1.390  -6.324
  446    HE2  PHE  59           2HE      PHE  59   8.854   1.317  -3.567
  447    HZ   PHE  59           HZ       PHE  59   9.907  -0.852  -4.035
  448    H    VAL  60           H        VAL  60   6.567   2.878  -7.580
  449    HA   VAL  60           HA       VAL  60   5.855   0.265  -6.871
  450    HB   VAL  60           HB       VAL  60   3.705   1.388  -5.988
  451   1HG1  VAL  60          1HG1      VAL  60   5.911   0.932  -4.678
  452   2HG1  VAL  60          2HG1      VAL  60   6.358   2.583  -5.073
  453   3HG1  VAL  60          3HG1      VAL  60   4.929   2.281  -4.081
  454   1HG2  VAL  60          1HG2      VAL  60   3.624   3.708  -5.798
  455   2HG2  VAL  60          2HG2      VAL  60   5.207   3.919  -6.547
  456   3HG2  VAL  60          3HG2      VAL  60   3.811   3.338  -7.521
  457    H    LYS  61           H        LYS  61   4.626   1.962  -9.661
  458    HA   LYS  61           HA       LYS  61   2.425   0.190 -10.173
  459   1HB   LYS  61          1HB       LYS  61   4.122   1.869 -11.981
  460   2HB   LYS  61          2HB       LYS  61   2.818   0.850 -12.603
  461   1HG   LYS  61          1HG       LYS  61   1.124   2.048 -11.264
  462   2HG   LYS  61          2HG       LYS  61   2.372   3.028 -10.534
  463   1HD   LYS  61          1HD       LYS  61   1.244   3.091 -13.330
  464   2HD   LYS  61          2HD       LYS  61   1.366   4.310 -12.100
  465   1HE   LYS  61          1HE       LYS  61   2.989   5.049 -13.602
  466   2HE   LYS  61          2HE       LYS  61   3.925   4.139 -12.399
  467   1HZ   LYS  61          1HZ       LYS  61   3.748   2.229 -14.048
  468   2HZ   LYS  61          2HZ       LYS  61   3.193   3.264 -15.146
  469   3HZ   LYS  61          3HZ       LYS  61   4.689   3.483 -14.563
  470    H    GLU  62           H        GLU  62   5.924  -0.368 -10.492
  471    HA   GLU  62           HA       GLU  62   5.512  -2.701 -12.205
  472   1HB   GLU  62          1HB       GLU  62   7.748  -2.874 -12.301
  473   2HB   GLU  62          2HB       GLU  62   7.579  -1.154 -11.998
  474   1HG   GLU  62          1HG       GLU  62   9.276  -1.548 -10.569
  475   2HG   GLU  62          2HG       GLU  62   7.961  -1.897  -9.460
  476    H    LYS  63           H        LYS  63   5.212  -1.919  -8.842
  477    HA   LYS  63           HA       LYS  63   6.044  -4.587  -7.892
  478   1HB   LYS  63          1HB       LYS  63   4.990  -2.193  -6.327
  479   2HB   LYS  63          2HB       LYS  63   5.760  -3.609  -5.640
  480   1HG   LYS  63          1HG       LYS  63   7.141  -1.616  -7.445
  481   2HG   LYS  63          2HG       LYS  63   7.226  -1.610  -5.702
  482   1HD   LYS  63          1HD       LYS  63   8.048  -4.140  -7.163
  483   2HD   LYS  63          2HD       LYS  63   9.102  -2.723  -7.179
  484   1HE   LYS  63          1HE       LYS  63   9.505  -2.748  -4.903
  485   2HE   LYS  63          2HE       LYS  63   8.001  -3.591  -4.539
  486   1HZ   LYS  63          1HZ       LYS  63   8.960  -5.627  -5.182
  487   2HZ   LYS  63          2HZ       LYS  63  10.292  -4.937  -5.881
  488   3HZ   LYS  63          3HZ       LYS  63  10.112  -4.878  -4.275
  489    H    GLY  64           H        GLY  64   3.870  -4.651  -9.515
  490   1HA   GLY  64          1HA       GLY  64   1.966  -5.908  -9.798
  491   2HA   GLY  64          2HA       GLY  64   2.514  -6.707  -8.331
  492    H    ALA  65           H        ALA  65   1.537  -3.385  -7.868
  493    HA   ALA  65           HA       ALA  65  -0.017  -4.297  -5.788
  494   1HB   ALA  65          1HB       ALA  65  -0.029  -1.506  -6.971
  495   2HB   ALA  65          2HB       ALA  65  -0.373  -1.973  -5.277
  496   3HB   ALA  65          3HB       ALA  65   1.258  -2.195  -5.959
  497    H    GLU  66           H        GLU  66  -2.268  -3.454  -5.144
  498    HA   GLU  66           HA       GLU  66  -4.171  -3.168  -7.367
  499   1HB   GLU  66          1HB       GLU  66  -4.246  -5.423  -5.389
  500   2HB   GLU  66          2HB       GLU  66  -5.719  -4.765  -6.132
  501   1HG   GLU  66          1HG       GLU  66  -4.734  -5.076  -8.358
  502   2HG   GLU  66          2HG       GLU  66  -3.403  -6.011  -7.600
  503    H    LEU  67           H        LEU  67  -3.204  -2.671  -3.976
  504    HA   LEU  67           HA       LEU  67  -5.514  -0.946  -3.563
  505   1HB   LEU  67          1HB       LEU  67  -5.799  -3.372  -2.767
  506   2HB   LEU  67          2HB       LEU  67  -4.515  -3.079  -1.629
  507    HG   LEU  67           HG       LEU  67  -6.724  -3.072  -0.665
  508   1HD1  LEU  67          1HD1      LEU  67  -6.016  -0.203  -0.292
  509   2HD1  LEU  67          2HD1      LEU  67  -6.511  -1.433   0.869
  510   3HD1  LEU  67          3HD1      LEU  67  -4.873  -1.468   0.212
  511   1HD2  LEU  67          1HD2      LEU  67  -7.393  -0.571  -2.226
  512   2HD2  LEU  67          2HD2      LEU  67  -7.992  -2.210  -2.602
  513   3HD2  LEU  67          3HD2      LEU  67  -8.431  -1.443  -1.072
  514    H    VAL  68           H        VAL  68  -5.055   0.589  -1.826
  515    HA   VAL  68           HA       VAL  68  -2.286   0.924  -0.886
  516    HB   VAL  68           HB       VAL  68  -3.624   3.236  -2.301
  517   1HG1  VAL  68          1HG1      VAL  68  -0.668   2.755  -2.382
  518   2HG1  VAL  68          2HG1      VAL  68  -1.577   4.262  -2.255
  519   3HG1  VAL  68          3HG1      VAL  68  -1.379   3.213  -0.832
  520   1HG2  VAL  68          1HG2      VAL  68  -2.469   2.853  -4.384
  521   2HG2  VAL  68          2HG2      VAL  68  -1.834   1.286  -3.812
  522   3HG2  VAL  68          3HG2      VAL  68  -3.577   1.551  -4.071
  523    H    ILE  69           H        ILE  69  -2.345   2.032   1.142
  524    HA   ILE  69           HA       ILE  69  -4.862   3.380   1.874
  525    HB   ILE  69           HB       ILE  69  -3.343   1.527   3.748
  526   1HG1  ILE  69          1HG1      ILE  69  -5.885   1.123   2.118
  527   2HG1  ILE  69          2HG1      ILE  69  -4.430   0.141   2.152
  528   1HG2  ILE  69          1HG2      ILE  69  -5.802   3.327   4.011
  529   2HG2  ILE  69          2HG2      ILE  69  -5.466   2.010   5.128
  530   3HG2  ILE  69          3HG2      ILE  69  -4.315   3.308   5.006
  531   1HD1  ILE  69          1HD1      ILE  69  -6.654   0.285   4.160
  532   2HD1  ILE  69          2HD1      ILE  69  -5.980  -1.133   3.323
  533   3HD1  ILE  69          3HD1      ILE  69  -5.077  -0.350   4.630
  534    H    VAL  70           H        VAL  70  -4.355   5.410   2.059
  535    HA   VAL  70           HA       VAL  70  -1.649   6.271   2.979
  536    HB   VAL  70           HB       VAL  70  -1.788   7.951   1.101
  537   1HG1  VAL  70          1HG1      VAL  70  -0.415   5.975   0.793
  538   2HG1  VAL  70          2HG1      VAL  70  -1.808   5.020   0.295
  539   3HG1  VAL  70          3HG1      VAL  70  -1.227   6.330  -0.735
  540   1HG2  VAL  70          1HG2      VAL  70  -4.010   6.176  -0.020
  541   2HG2  VAL  70          2HG2      VAL  70  -4.276   7.735   0.771
  542   3HG2  VAL  70          3HG2      VAL  70  -3.338   7.652  -0.733
  543    H    ARG  71           H        ARG  71  -1.592   8.432   3.884
  544    HA   ARG  71           HA       ARG  71  -4.148   9.009   5.198
  545   1HB   ARG  71          1HB       ARG  71  -2.142   8.655   6.554
  546   2HB   ARG  71          2HB       ARG  71  -1.377  10.042   5.782
  547   1HG   ARG  71          1HG       ARG  71  -2.954  11.572   6.692
  548   2HG   ARG  71          2HG       ARG  71  -4.117  10.304   7.043
  549   1HD   ARG  71          1HD       ARG  71  -2.743   9.464   8.852
  550   2HD   ARG  71          2HD       ARG  71  -1.495  10.632   8.566
  551    HE   ARG  71           HE       ARG  71  -2.819  12.369   9.353
  552   1HH1  ARG  71          2HH2      ARG  71  -4.892   9.490   8.983
  553   2HH1  ARG  71          1HH2      ARG  71  -6.238  10.154   9.825
  554   1HH2  ARG  71          2HH1      ARG  71  -4.813  13.396  10.048
  555   2HH2  ARG  71          1HH1      ARG  71  -6.235  12.433  10.245
  556    H    GLY  72           H        GLY  72  -1.615  10.989   3.610
  557   1HA   GLY  72          1HA       GLY  72  -3.633  13.121   3.103
  558   2HA   GLY  72          2HA       GLY  72  -1.885  13.296   3.165
  559    H    ILE  73           H        ILE  73  -0.961  11.463   1.469
  560    HA   ILE  73           HA       ILE  73  -0.145  11.541  -0.597
  561    HB   ILE  73           HB       ILE  73  -1.783   9.691  -0.562
  562   1HG1  ILE  73          1HG1      ILE  73  -1.907  10.563  -3.431
  563   2HG1  ILE  73          2HG1      ILE  73  -0.334  10.366  -2.699
  564   1HG2  ILE  73          1HG2      ILE  73  -3.870   9.798  -1.969
  565   2HG2  ILE  73          2HG2      ILE  73  -3.945  10.748  -0.479
  566   3HG2  ILE  73          3HG2      ILE  73  -3.710  11.551  -2.034
  567   1HD1  ILE  73          1HD1      ILE  73  -1.037   8.308  -3.813
  568   2HD1  ILE  73          2HD1      ILE  73  -0.915   8.040  -2.071
  569   3HD1  ILE  73          3HD1      ILE  73  -2.505   8.234  -2.847
  570    H    GLY  74           H        GLY  74  -1.794  12.195  -3.155
  571   1HA   GLY  74          1HA       GLY  74  -2.867  14.703  -3.159
  572   2HA   GLY  74          2HA       GLY  74  -1.140  14.930  -3.544
  573    H    ARG  75           H        ARG  75  -3.392  15.297  -5.302
  574    HA   ARG  75           HA       ARG  75  -4.403  13.545  -6.932
  575   1HB   ARG  75          1HB       ARG  75  -4.900  15.856  -7.135
  576   2HB   ARG  75          2HB       ARG  75  -3.270  16.284  -7.582
  577   1HG   ARG  75          1HG       ARG  75  -4.718  16.497  -9.505
  578   2HG   ARG  75          2HG       ARG  75  -3.501  15.288  -9.752
  579   1HD   ARG  75          1HD       ARG  75  -5.302  14.160 -10.630
  580   2HD   ARG  75          2HD       ARG  75  -5.482  13.589  -8.993
  581    HE   ARG  75           HE       ARG  75  -7.036  15.588  -8.649
  582   1HH1  ARG  75          2HH2      ARG  75  -7.084  13.495 -11.447
  583   2HH1  ARG  75          1HH2      ARG  75  -8.517  14.204 -12.124
  584   1HH2  ARG  75          2HH1      ARG  75  -9.082  16.440  -9.555
  585   2HH2  ARG  75          1HH1      ARG  75  -9.649  15.704 -11.014
  586    H    ARG  76           H        ARG  76  -1.018  14.612  -7.481
  587    HA   ARG  76           HA       ARG  76  -0.720  13.389 -10.023
  588   1HB   ARG  76          1HB       ARG  76   0.874  15.030  -9.098
  589   2HB   ARG  76          2HB       ARG  76   1.335  13.865  -7.828
  590   1HG   ARG  76          1HG       ARG  76   2.285  12.341  -9.551
  591   2HG   ARG  76          2HG       ARG  76   1.744  13.442 -10.816
  592   1HD   ARG  76          1HD       ARG  76   4.089  13.771 -10.412
  593   2HD   ARG  76          2HD       ARG  76   3.200  15.205  -9.875
  594    HE   ARG  76           HE       ARG  76   3.979  13.081  -7.913
  595   1HH1  ARG  76          2HH2      ARG  76   4.503  16.435  -9.029
  596   2HH1  ARG  76          1HH2      ARG  76   5.548  16.807  -7.710
  597   1HH2  ARG  76          2HH1      ARG  76   5.267  13.602  -6.236
  598   2HH2  ARG  76          1HH1      ARG  76   6.025  15.172  -6.080
  599    H    ALA  77           H        ALA  77  -0.628  11.935  -6.813
  600    HA   ALA  77           HA       ALA  77   0.562   9.446  -7.850
  601   1HB   ALA  77          1HB       ALA  77   0.427   8.757  -5.495
  602   2HB   ALA  77          2HB       ALA  77   1.287  10.297  -5.671
  603   3HB   ALA  77          3HB       ALA  77  -0.397  10.290  -5.097
  604    H    ILE  78           H        ILE  78  -2.698  10.662  -6.760
  605    HA   ILE  78           HA       ILE  78  -4.076   8.269  -6.998
  606    HB   ILE  78           HB       ILE  78  -4.802  11.149  -7.620
  607   1HG1  ILE  78          1HG1      ILE  78  -6.414  10.714  -5.775
  608   2HG1  ILE  78          2HG1      ILE  78  -5.749   9.096  -5.594
  609   1HG2  ILE  78          1HG2      ILE  78  -6.616   8.732  -7.968
  610   2HG2  ILE  78          2HG2      ILE  78  -7.177  10.424  -7.887
  611   3HG2  ILE  78          3HG2      ILE  78  -6.137   9.903  -9.203
  612   1HD1  ILE  78          1HD1      ILE  78  -4.982  10.784  -3.916
  613   2HD1  ILE  78          2HD1      ILE  78  -3.671   9.947  -4.779
  614   3HD1  ILE  78          3HD1      ILE  78  -4.136  11.622  -5.218
  615    H    ALA  79           H        ALA  79  -3.137  10.638  -9.593
  616    HA   ALA  79           HA       ALA  79  -4.144   9.107 -11.703
  617   1HB   ALA  79          1HB       ALA  79  -3.769  11.406 -11.928
  618   2HB   ALA  79          2HB       ALA  79  -1.982  11.194 -11.767
  619   3HB   ALA  79          3HB       ALA  79  -2.861  10.564 -13.182
  620    H    ALA  80           H        ALA  80  -1.529   7.972  -9.811
  621    HA   ALA  80           HA       ALA  80  -0.211   6.572 -12.053
  622   1HB   ALA  80          1HB       ALA  80   0.112   6.473  -9.025
  623   2HB   ALA  80          2HB       ALA  80   1.033   5.552 -10.206
  624   3HB   ALA  80          3HB       ALA  80   1.138   7.356 -10.172
  625    H    PHE  81           H        PHE  81  -2.200   5.876  -9.016
  626    HA   PHE  81           HA       PHE  81  -2.489   3.183  -9.546
  627   1HB   PHE  81          1HB       PHE  81  -4.087   5.236  -7.963
  628   2HB   PHE  81          2HB       PHE  81  -4.204   3.500  -7.756
  629    HD1  PHE  81           1HD      PHE  81  -1.366   2.596  -7.768
  630    HD2  PHE  81           2HD      PHE  81  -3.183   6.083  -5.978
  631    HE1  PHE  81           1HE      PHE  81   0.381   2.603  -6.038
  632    HE2  PHE  81           2HE      PHE  81  -1.400   6.088  -4.243
  633    HZ   PHE  81           HZ       PHE  81   0.360   4.335  -4.268
  634    H    GLU  82           H        GLU  82  -4.473   6.054 -10.430
  635    HA   GLU  82           HA       GLU  82  -6.543   4.695 -11.754
  636   1HB   GLU  82          1HB       GLU  82  -5.184   7.342 -12.330
  637   2HB   GLU  82          2HB       GLU  82  -6.686   6.851 -13.084
  638   1HG   GLU  82          1HG       GLU  82  -7.765   6.654 -10.795
  639   2HG   GLU  82          2HG       GLU  82  -6.276   7.252 -10.092
  640    H    ALA  83           H        ALA  83  -3.135   4.709 -12.731
  641    HA   ALA  83           HA       ALA  83  -3.764   4.450 -15.577
  642   1HB   ALA  83          1HB       ALA  83  -1.442   3.972 -15.843
  643   2HB   ALA  83          2HB       ALA  83  -1.547   5.307 -14.650
  644   3HB   ALA  83          3HB       ALA  83  -1.223   3.640 -14.119
  645    H    MET  84           H        MET  84  -3.879   2.515 -12.755
  646    HA   MET  84           HA       MET  84  -4.188  -0.015 -14.306
  647   1HB   MET  84          1HB       MET  84  -3.136  -1.000 -12.080
  648   2HB   MET  84          2HB       MET  84  -2.176  -0.437 -13.446
  649   1HG   MET  84          1HG       MET  84  -1.688   1.667 -12.251
  650   2HG   MET  84          2HG       MET  84  -2.742   1.180 -10.939
  651   1HE   MET  84          1HE       MET  84   1.014  -1.368 -11.837
  652   2HE   MET  84          2HE       MET  84  -0.522  -1.578 -12.645
  653   3HE   MET  84          3HE       MET  84   0.460  -0.129 -12.989
  654    H    GLY  85           H        GLY  85  -5.965   2.142 -12.692
  655   1HA   GLY  85          1HA       GLY  85  -7.778   2.124 -11.300
  656   2HA   GLY  85          2HA       GLY  85  -8.109   0.506 -11.963
  657    H    VAL  86           H        VAL  86  -5.345   1.648 -10.013
  658    HA   VAL  86           HA       VAL  86  -5.738  -0.560  -8.092
  659    HB   VAL  86           HB       VAL  86  -3.590   1.546  -8.704
  660   1HG1  VAL  86          1HG1      VAL  86  -2.276   0.664  -6.699
  661   2HG1  VAL  86          2HG1      VAL  86  -3.666   1.687  -6.279
  662   3HG1  VAL  86          3HG1      VAL  86  -3.772  -0.071  -6.098
  663   1HG2  VAL  86          1HG2      VAL  86  -2.228  -0.529  -8.726
  664   2HG2  VAL  86          2HG2      VAL  86  -3.633  -1.461  -8.250
  665   3HG2  VAL  86          3HG2      VAL  86  -3.635  -0.674  -9.817
  666    H    LYS  87           H        LYS  87  -7.017  -0.449  -6.409
  667    HA   LYS  87           HA       LYS  87  -8.512   1.987  -5.918
  668   1HB   LYS  87          1HB       LYS  87  -9.592  -0.139  -5.557
  669   2HB   LYS  87          2HB       LYS  87  -8.406  -0.608  -4.326
  670   1HG   LYS  87          1HG       LYS  87  -9.202   1.020  -2.758
  671   2HG   LYS  87          2HG       LYS  87  -9.912   1.969  -4.056
  672   1HD   LYS  87          1HD       LYS  87 -11.826   1.306  -3.301
  673   2HD   LYS  87          2HD       LYS  87 -11.535  -0.157  -4.238
  674   1HE   LYS  87          1HE       LYS  87 -11.037  -1.406  -2.250
  675   2HE   LYS  87          2HE       LYS  87 -10.790   0.075  -1.299
  676   1HZ   LYS  87          1HZ       LYS  87 -13.400  -0.652  -2.461
  677   2HZ   LYS  87          2HZ       LYS  87 -13.010  -1.003  -0.904
  678   3HZ   LYS  87          3HZ       LYS  87 -13.095   0.565  -1.404
  679    H    VAL  88           H        VAL  88  -8.248   3.546  -4.397
  680    HA   VAL  88           HA       VAL  88  -5.886   3.375  -2.613
  681    HB   VAL  88           HB       VAL  88  -5.159   4.431  -4.575
  682   1HG1  VAL  88          1HG1      VAL  88  -7.612   6.231  -4.555
  683   2HG1  VAL  88          2HG1      VAL  88  -6.183   6.454  -5.602
  684   3HG1  VAL  88          3HG1      VAL  88  -7.168   5.027  -5.766
  685   1HG2  VAL  88          1HG2      VAL  88  -5.770   6.647  -2.602
  686   2HG2  VAL  88          2HG2      VAL  88  -4.435   5.484  -2.484
  687   3HG2  VAL  88          3HG2      VAL  88  -4.486   6.629  -3.828
  688    H    ILE  89           H        ILE  89  -6.581   3.439  -0.625
  689    HA   ILE  89           HA       ILE  89  -9.141   4.694   0.192
  690    HB   ILE  89           HB       ILE  89  -7.234   2.608   1.246
  691   1HG1  ILE  89          1HG1      ILE  89 -10.252   2.441   0.997
  692   2HG1  ILE  89          2HG1      ILE  89  -9.212   2.218  -0.412
  693   1HG2  ILE  89          1HG2      ILE  89  -7.898   4.080   3.240
  694   2HG2  ILE  89          2HG2      ILE  89  -9.536   3.499   3.004
  695   3HG2  ILE  89          3HG2      ILE  89  -8.262   2.363   3.382
  696   1HD1  ILE  89          1HD1      ILE  89  -9.821   0.097   0.506
  697   2HD1  ILE  89          2HD1      ILE  89  -8.073   0.361   0.645
  698   3HD1  ILE  89          3HD1      ILE  89  -9.101   0.533   2.085
  699    H    LYS  90           H        LYS  90  -8.923   6.836   0.820
  700    HA   LYS  90           HA       LYS  90  -6.303   7.658   1.915
  701   1HB   LYS  90          1HB       LYS  90  -8.490   8.926   0.295
  702   2HB   LYS  90          2HB       LYS  90  -7.310   9.928   1.024
  703   1HG   LYS  90          1HG       LYS  90  -5.540   9.092  -0.267
  704   2HG   LYS  90          2HG       LYS  90  -6.356   7.584  -0.665
  705   1HD   LYS  90          1HD       LYS  90  -7.307  10.254  -1.668
  706   2HD   LYS  90          2HD       LYS  90  -6.050   9.309  -2.518
  707   1HE   LYS  90          1HE       LYS  90  -7.874   7.366  -2.387
  708   2HE   LYS  90          2HE       LYS  90  -8.920   8.706  -2.028
  709   1HZ   LYS  90          1HZ       LYS  90  -7.462   8.478  -4.556
  710   2HZ   LYS  90          2HZ       LYS  90  -9.086   8.330  -4.249
  711   3HZ   LYS  90          3HZ       LYS  90  -8.361   9.785  -4.032
  712    H    GLY  91           H        GLY  91  -6.147   8.546   3.710
  713   1HA   GLY  91          1HA       GLY  91  -6.942  10.299   5.269
  714   2HA   GLY  91          2HA       GLY  91  -8.526   9.519   5.267
  715    H    ALA  92           H        ALA  92  -6.091   7.111   5.390
  716    HA   ALA  92           HA       ALA  92  -7.173   6.406   7.989
  717   1HB   ALA  92          1HB       ALA  92  -6.613   4.870   5.953
  718   2HB   ALA  92          2HB       ALA  92  -4.975   4.857   6.617
  719   3HB   ALA  92          3HB       ALA  92  -6.301   4.287   7.616
  720    H    SER  93           H        SER  93  -5.202   5.186   9.513
  721    HA   SER  93           HA       SER  93  -2.993   6.943   9.987
  722   1HB   SER  93          1HB       SER  93  -4.005   7.509  12.334
  723   2HB   SER  93          2HB       SER  93  -4.406   8.499  10.938
  724    HG   SER  93           HG       SER  93  -6.439   7.966  11.196
  725    H    GLY  94           H        GLY  94  -1.661   6.007  11.694
  726   1HA   GLY  94          1HA       GLY  94  -1.850   4.544  13.735
  727   2HA   GLY  94          2HA       GLY  94  -2.633   3.336  12.735
  728    H    THR  95           H        THR  95  -1.114   1.705  12.954
  729    HA   THR  95           HA       THR  95   1.554   2.163  11.741
  730    HB   THR  95           HB       THR  95   2.008  -0.115  12.846
  731    HG1  THR  95           1HG      THR  95   0.371   0.047  14.871
  732   1HG2  THR  95          1HG2      THR  95   2.507   0.887  15.023
  733   2HG2  THR  95          2HG2      THR  95   2.912   1.978  13.685
  734   3HG2  THR  95          3HG2      THR  95   1.451   2.274  14.633
  735    H    VAL  96           H        VAL  96   2.274   0.050  10.548
  736    HA   VAL  96           HA       VAL  96   0.608  -0.246   8.324
  737    HB   VAL  96           HB       VAL  96   3.045  -1.690   9.390
  738   1HG1  VAL  96          1HG1      VAL  96   3.121  -3.070   7.247
  739   2HG1  VAL  96          2HG1      VAL  96   2.006  -3.640   8.485
  740   3HG1  VAL  96          3HG1      VAL  96   1.382  -2.756   7.089
  741   1HG2  VAL  96          1HG2      VAL  96   2.421  -0.285   6.774
  742   2HG2  VAL  96          2HG2      VAL  96   3.117   0.453   8.213
  743   3HG2  VAL  96          3HG2      VAL  96   4.012  -0.822   7.341
  744    H    GLU  97           H        GLU  97   1.199  -2.617  10.986
  745    HA   GLU  97           HA       GLU  97  -0.571  -4.494   9.908
  746   1HB   GLU  97          1HB       GLU  97  -0.656  -5.539  12.110
  747   2HB   GLU  97          2HB       GLU  97   0.963  -5.200  11.526
  748   1HG   GLU  97          1HG       GLU  97   1.361  -3.543  13.119
  749   2HG   GLU  97          2HG       GLU  97  -0.340  -3.211  13.409
  750    H    GLU  98           H        GLU  98  -1.237  -1.703  11.976
  751    HA   GLU  98           HA       GLU  98  -3.877  -2.462  12.837
  752   1HB   GLU  98          1HB       GLU  98  -2.396  -0.804  14.030
  753   2HB   GLU  98          2HB       GLU  98  -2.654   0.331  12.695
  754   1HG   GLU  98          1HG       GLU  98  -5.190   0.006  13.138
  755   2HG   GLU  98          2HG       GLU  98  -4.714  -0.796  14.642
  756    H    VAL  99           H        VAL  99  -2.604  -0.159  10.311
  757    HA   VAL  99           HA       VAL  99  -5.137   0.521   9.261
  758    HB   VAL  99           HB       VAL  99  -2.267   0.564   8.214
  759   1HG1  VAL  99          1HG1      VAL  99  -2.959   2.148   6.529
  760   2HG1  VAL  99          2HG1      VAL  99  -3.781   0.607   6.289
  761   3HG1  VAL  99          3HG1      VAL  99  -4.660   1.942   7.054
  762   1HG2  VAL  99          1HG2      VAL  99  -2.920   2.115  10.165
  763   2HG2  VAL  99          2HG2      VAL  99  -2.437   2.971   8.692
  764   3HG2  VAL  99          3HG2      VAL  99  -4.154   2.808   9.082
  765    H    VAL 100           H        VAL 100  -3.221  -2.367   8.798
  766    HA   VAL 100           HA       VAL 100  -4.521  -3.195   6.252
  767    HB   VAL 100           HB       VAL 100  -2.675  -4.627   8.237
  768   1HG1  VAL 100          1HG1      VAL 100  -2.629  -6.497   6.558
  769   2HG1  VAL 100          2HG1      VAL 100  -4.175  -6.328   7.391
  770   3HG1  VAL 100          3HG1      VAL 100  -3.997  -5.729   5.724
  771   1HG2  VAL 100          1HG2      VAL 100  -1.092  -4.699   6.390
  772   2HG2  VAL 100          2HG2      VAL 100  -2.259  -3.914   5.300
  773   3HG2  VAL 100          3HG2      VAL 100  -1.565  -3.029   6.673
  774    H    ASN 101           H        ASN 101  -4.571  -3.936   9.781
  775    HA   ASN 101           HA       ASN 101  -6.780  -5.733   9.666
  776   1HB   ASN 101          1HB       ASN 101  -5.578  -3.966  11.808
  777   2HB   ASN 101          2HB       ASN 101  -7.107  -4.703  12.070
  778   1HD2  ASN 101          1HD2      ASN 101  -3.710  -5.297  11.903
  779   2HD2  ASN 101          2HD2      ASN 101  -3.758  -6.892  12.618
  780    H    GLN 102           H        GLN 102  -6.743  -2.134   9.973
  781    HA   GLN 102           HA       GLN 102  -9.462  -1.836  10.581
  782   1HB   GLN 102          1HB       GLN 102  -7.720   0.087   8.947
  783   2HB   GLN 102          2HB       GLN 102  -9.344   0.449   9.506
  784   1HG   GLN 102          1HG       GLN 102  -8.599   0.154  11.863
  785   2HG   GLN 102          2HG       GLN 102  -6.953  -0.057  11.302
  786   1HE2  GLN 102          1HE2      GLN 102  -7.852   2.031  13.070
  787   2HE2  GLN 102          2HE2      GLN 102  -7.444   3.512  12.264
  788    H    TYR 103           H        TYR 103  -7.878  -1.841   7.364
  789    HA   TYR 103           HA       TYR 103 -10.407  -1.531   5.962
  790   1HB   TYR 103          1HB       TYR 103  -8.577  -0.641   4.919
  791   2HB   TYR 103          2HB       TYR 103  -7.549  -2.035   5.148
  792    HD1  TYR 103           1HD      TYR 103 -10.712  -0.962   3.425
  793    HD2  TYR 103           2HD      TYR 103  -7.328  -3.632   3.423
  794    HE1  TYR 103           1HE      TYR 103 -11.487  -1.919   1.271
  795    HE2  TYR 103           2HE      TYR 103  -8.111  -4.629   1.289
  796    HH   TYR 103           HH       TYR 103 -10.124  -4.780  -0.141
  797    H    LEU 104           H        LEU 104  -8.236  -4.342   6.589
  798    HA   LEU 104           HA       LEU 104  -9.782  -6.122   5.000
  799   1HB   LEU 104          1HB       LEU 104  -8.081  -6.634   7.478
  800   2HB   LEU 104          2HB       LEU 104  -8.831  -7.907   6.524
  801    HG   LEU 104           HG       LEU 104  -6.721  -5.967   5.496
  802   1HD1  LEU 104          1HD1      LEU 104  -5.949  -7.794   7.071
  803   2HD1  LEU 104          2HD1      LEU 104  -6.581  -8.968   5.912
  804   3HD1  LEU 104          3HD1      LEU 104  -5.257  -7.897   5.439
  805   1HD2  LEU 104          1HD2      LEU 104  -8.164  -8.230   4.074
  806   2HD2  LEU 104          2HD2      LEU 104  -8.146  -6.503   3.632
  807   3HD2  LEU 104          3HD2      LEU 104  -6.671  -7.449   3.490
  808    H    SER 105           H        SER 105 -10.296  -4.791   8.248
  809    HA   SER 105           HA       SER 105 -12.511  -6.587   8.886
  810   1HB   SER 105          1HB       SER 105 -11.368  -4.116  10.204
  811   2HB   SER 105          2HB       SER 105 -12.811  -4.954  10.783
  812    HG   SER 105           HG       SER 105 -10.938  -5.778  11.799
  813    H    GLY 106           H        GLY 106 -12.270  -3.850   6.820
  814   1HA   GLY 106          1HA       GLY 106 -13.980  -2.980   5.550
  815   2HA   GLY 106          2HA       GLY 106 -15.191  -3.676   6.625
  816    H    GLN 107           H        GLN 107 -12.820  -1.957   8.432
  817    HA   GLN 107           HA       GLN 107 -14.771   0.026   9.225
  818   1HB   GLN 107          1HB       GLN 107 -11.792   0.025   9.803
  819   2HB   GLN 107          2HB       GLN 107 -13.047   0.859  10.695
  820   1HG   GLN 107          1HG       GLN 107 -12.770  -2.173  10.592
  821   2HG   GLN 107          2HG       GLN 107 -12.021  -1.152  11.803
  822   1HE2  GLN 107          1HE2      GLN 107 -13.994  -3.339  12.300
  823   2HE2  GLN 107          2HE2      GLN 107 -15.364  -2.562  13.011
  824    H    LEU 108           H        LEU 108 -11.955   0.003   7.046
  825    HA   LEU 108           HA       LEU 108 -11.879   2.909   6.746
  826   1HB   LEU 108          1HB       LEU 108 -10.266   0.544   5.911
  827   2HB   LEU 108          2HB       LEU 108 -10.182   1.848   4.776
  828    HG   LEU 108           HG       LEU 108  -9.641   2.116   7.733
  829   1HD1  LEU 108          1HD1      LEU 108  -7.641   1.916   5.487
  830   2HD1  LEU 108          2HD1      LEU 108  -7.270   2.182   7.206
  831   3HD1  LEU 108          3HD1      LEU 108  -7.971   0.656   6.693
  832   1HD2  LEU 108          1HD2      LEU 108  -8.651   4.229   7.294
  833   2HD2  LEU 108          2HD2      LEU 108  -8.934   4.084   5.540
  834   3HD2  LEU 108          3HD2      LEU 108 -10.279   4.278   6.677
  835    H    LYS 109           H        LYS 109 -11.819   3.945   4.439
  836    HA   LYS 109           HA       LYS 109 -13.175   2.610   2.349
  837   1HB   LYS 109          1HB       LYS 109 -14.938   3.753   4.130
  838   2HB   LYS 109          2HB       LYS 109 -14.593   5.153   3.115
  839   1HG   LYS 109          1HG       LYS 109 -16.528   4.033   2.202
  840   2HG   LYS 109          2HG       LYS 109 -15.188   3.699   1.105
  841   1HD   LYS 109          1HD       LYS 109 -14.887   1.511   2.605
  842   2HD   LYS 109          2HD       LYS 109 -16.523   1.868   3.108
  843   1HE   LYS 109          1HE       LYS 109 -15.634   1.726   0.205
  844   2HE   LYS 109          2HE       LYS 109 -16.033   0.269   1.130
  845   1HZ   LYS 109          1HZ       LYS 109 -17.904   2.488   0.585
  846   2HZ   LYS 109          2HZ       LYS 109 -17.986   0.962  -0.013
  847   3HZ   LYS 109          3HZ       LYS 109 -18.197   1.190   1.588
  848    H    ASP 110           H        ASP 110 -13.795   4.603   0.663
  849    HA   ASP 110           HA       ASP 110 -11.108   5.702   0.006
  850   1HB   ASP 110          1HB       ASP 110 -11.357   4.546  -2.202
  851   2HB   ASP 110          2HB       ASP 110 -11.028   3.516  -0.835
  852    H    SER 111           H        SER 111 -13.428   7.111   0.888
  853    HA   SER 111           HA       SER 111 -15.125   7.809  -1.252
  854   1HB   SER 111          1HB       SER 111 -14.873   9.512   1.209
  855   2HB   SER 111          2HB       SER 111 -16.326   8.873   0.449
  856    HG   SER 111           HG       SER 111 -15.158   8.020   2.566
  857    H    ASP 112           H        ASP 112 -12.142   8.923  -0.744
  858    HA   ASP 112           HA       ASP 112 -12.695  11.777  -1.585
  859   1HB   ASP 112          1HB       ASP 112 -10.463  10.573   0.072
  860   2HB   ASP 112          2HB       ASP 112 -10.121  11.990  -0.913
  861    H    TYR 113           H        TYR 113 -12.989  11.181  -3.757
  862    HA   TYR 113           HA       TYR 113 -10.504  10.349  -5.205
  863   1HB   TYR 113          1HB       TYR 113 -13.078   9.092  -5.265
  864   2HB   TYR 113          2HB       TYR 113 -12.862   9.871  -6.821
  865    HD1  TYR 113           1HD      TYR 113 -12.942   6.835  -5.783
  866    HD2  TYR 113           2HD      TYR 113  -9.843   9.474  -7.265
  867    HE1  TYR 113           1HE      TYR 113 -11.717   4.897  -6.657
  868    HE2  TYR 113           2HE      TYR 113  -8.612   7.501  -8.130
  869    HH   TYR 113           HH       TYR 113  -9.908   4.185  -7.985
  870    H    GLU 114           H        GLU 114 -10.623  11.184  -7.695
  871    HA   GLU 114           HA       GLU 114 -11.930  13.726  -7.893
  872   1HB   GLU 114          1HB       GLU 114  -9.796  15.040  -8.037
  873   2HB   GLU 114          2HB       GLU 114 -10.302  14.535  -6.445
  874   1HG   GLU 114          1HG       GLU 114  -8.658  12.638  -6.524
  875   2HG   GLU 114          2HG       GLU 114  -8.075  13.241  -8.065
  876    H    VAL 115           H        VAL 115 -12.600  13.778  -9.905
  877    HA   VAL 115           HA       VAL 115 -11.754  11.856 -11.792
  878    HB   VAL 115           HB       VAL 115 -13.618  12.736 -13.120
  879   1HG1  VAL 115          1HG1      VAL 115 -15.362  12.126 -11.590
  880   2HG1  VAL 115          2HG1      VAL 115 -13.949  11.132 -11.218
  881   3HG1  VAL 115          3HG1      VAL 115 -14.372  12.503 -10.173
  882   1HG2  VAL 115          1HG2      VAL 115 -13.352  15.178 -12.532
  883   2HG2  VAL 115          2HG2      VAL 115 -14.998  14.554 -12.405
  884   3HG2  VAL 115          3HG2      VAL 115 -14.040  14.824 -10.936
  885    H    HIS 116           H        HIS 116 -11.762  12.546 -14.282
  886    HA   HIS 116           HA       HIS 116 -10.588  13.333 -16.027
  887   1HB   HIS 116          1HB       HIS 116 -10.376  15.941 -14.491
  888   2HB   HIS 116          2HB       HIS 116  -9.994  15.690 -16.181
  889    HD1  HIS 116           1HD      HIS 116 -12.305  14.844 -17.753
  890    HD2  HIS 116           2HD      HIS 116 -12.766  16.898 -14.059
  891    HE1  HIS 116           1HE      HIS 116 -14.605  15.907 -17.775
  892    HE2  HIS 116           2HE      HIS 116 -14.918  17.123 -15.552
  893    H    ASP 117           H        ASP 117  -9.062  11.673 -15.392
  894    HA   ASP 117           HA       ASP 117  -6.647  12.204 -13.948
  895   1HB   ASP 117          1HB       ASP 117  -6.118   9.927 -14.431
  896   2HB   ASP 117          2HB       ASP 117  -7.792  10.030 -13.917
  897    H    HIS 118           H        HIS 118  -5.807  13.990 -15.172
  898    HA   HIS 118           HA       HIS 118  -5.403  14.141 -17.852
  899   1HB   HIS 118          1HB       HIS 118  -3.869  15.912 -17.496
  900   2HB   HIS 118          2HB       HIS 118  -5.074  15.993 -16.237
  901    HD1  HIS 118           1HD      HIS 118  -4.139  15.781 -13.696
  902    HD2  HIS 118           2HD      HIS 118  -1.334  15.058 -16.792
  903    HE1  HIS 118           1HE      HIS 118  -1.826  15.655 -12.592
  904    HE2  HIS 118           2HE      HIS 118  -0.129  15.178 -14.436
  905    H    HIS 119           H        HIS 119  -3.550  11.973 -16.016
  906    HA   HIS 119           HA       HIS 119  -1.439  10.907 -16.477
  907   1HB   HIS 119          1HB       HIS 119  -3.548   9.609 -16.579
  908   2HB   HIS 119          2HB       HIS 119  -3.603   9.846 -18.318
  909    HD1  HIS 119           1HD      HIS 119  -1.630   8.496 -19.788
  910    HD2  HIS 119           2HD      HIS 119  -2.085   7.636 -15.656
  911    HE1  HIS 119           1HE      HIS 119  -0.446   6.300 -19.367
  912    HE2  HIS 119           2HE      HIS 119  -0.684   5.768 -16.881
  913    H    HIS 120           H        HIS 120   0.322  11.957 -17.454
  914    HA   HIS 120           HA       HIS 120   0.504  11.399 -20.359
  915   1HB   HIS 120          1HB       HIS 120   0.131  13.991 -19.603
  916   2HB   HIS 120          2HB       HIS 120   1.867  13.898 -19.385
  917    HD1  HIS 120           1HD      HIS 120   2.751  15.195 -21.552
  918    HD2  HIS 120           2HD      HIS 120  -0.534  12.605 -22.246
  919    HE1  HIS 120           1HE      HIS 120   2.176  15.349 -24.036
  920    HE2  HIS 120           2HE      HIS 120   0.218  13.837 -24.477
  921    H    HIS 121           H        HIS 121   2.788  11.040 -21.010
  922    HA   HIS 121           HA       HIS 121   4.499   9.621 -20.756
  923   1HB   HIS 121          1HB       HIS 121   5.128  11.460 -18.405
  924   2HB   HIS 121          2HB       HIS 121   6.244  10.262 -19.047
  925    HD1  HIS 121           1HD      HIS 121   5.274  13.793 -19.714
  926    HD2  HIS 121           2HD      HIS 121   6.642  10.410 -21.873
  927    HE1  HIS 121           1HE      HIS 121   6.035  14.623 -22.042
  928    HE2  HIS 121           2HE      HIS 121   6.825  12.554 -23.342
  929    H    GLU 122           H        GLU 122   5.731   8.648 -18.272
  930    HA   GLU 122           HA       GLU 122   5.731   6.549 -17.492
  931   1HB   GLU 122          1HB       GLU 122   3.834   8.126 -15.747
  932   2HB   GLU 122          2HB       GLU 122   4.308   6.477 -15.360
  933   1HG   GLU 122          1HG       GLU 122   5.809   7.729 -14.145
  934   2HG   GLU 122          2HG       GLU 122   6.748   7.198 -15.542
  935    H    HIS 123           H        HIS 123   5.151   4.881 -18.664
  936    HA   HIS 123           HA       HIS 123   2.302   4.160 -19.144
  937   1HB   HIS 123          1HB       HIS 123   4.061   4.314 -21.039
  938   2HB   HIS 123          2HB       HIS 123   4.833   2.918 -20.321
  939    HD1  HIS 123           1HD      HIS 123   3.974   0.650 -21.147
  940    HD2  HIS 123           2HD      HIS 123   1.247   3.837 -21.741
  941    HE1  HIS 123           1HE      HIS 123   2.069  -0.259 -22.671
  942    HE2  HIS 123           2HE      HIS 123   0.368   1.670 -22.934
  943    H    HIS 124           H        HIS 124   2.249   1.532 -19.216
  944    HA   HIS 124           HA       HIS 124   3.410   0.434 -16.732
  945   1HB   HIS 124          1HB       HIS 124   2.177  -1.579 -17.193
  946   2HB   HIS 124          2HB       HIS 124   1.088  -0.218 -17.185
  947    HD1  HIS 124           1HD      HIS 124   2.539  -2.847 -19.584
  948    HD2  HIS 124           2HD      HIS 124  -0.389   0.200 -19.328
  949    HE1  HIS 124           1HE      HIS 124   0.924  -3.191 -21.532
  950    HE2  HIS 124           2HE      HIS 124  -0.844  -1.346 -21.394
  Start of MODEL   19
    1   1H    MET   1          1H        MET   1  -4.320  -9.894  -3.859
    2    HA   MET   1           HA       MET   1  -3.702  -7.298  -5.006
    3   1HB   MET   1          1HB       MET   1  -5.324  -6.293  -3.797
    4   2HB   MET   1          2HB       MET   1  -6.003  -7.899  -3.922
    5   1HG   MET   1          1HG       MET   1  -4.796  -8.152  -1.569
    6   2HG   MET   1          2HG       MET   1  -5.016  -6.419  -1.580
    7   1HE   MET   1          1HE       MET   1  -7.933  -6.593  -3.613
    8   2HE   MET   1          2HE       MET   1  -9.017  -6.224  -2.258
    9   3HE   MET   1          3HE       MET   1  -7.488  -5.343  -2.448
   10    H    ILE   2           H        ILE   2  -2.404  -5.819  -4.051
   11    HA   ILE   2           HA       ILE   2  -0.697  -6.629  -1.778
   12    HB   ILE   2           HB       ILE   2   0.317  -5.119  -4.183
   13   1HG1  ILE   2          1HG1      ILE   2   0.297  -8.114  -3.776
   14   2HG1  ILE   2          2HG1      ILE   2  -0.302  -7.188  -5.143
   15   1HG2  ILE   2          1HG2      ILE   2   1.485  -5.065  -1.891
   16   2HG2  ILE   2          2HG2      ILE   2   2.030  -6.682  -2.299
   17   3HG2  ILE   2          3HG2      ILE   2   2.424  -5.328  -3.369
   18   1HD1  ILE   2          1HD1      ILE   2   1.912  -6.635  -5.865
   19   2HD1  ILE   2          2HD1      ILE   2   2.650  -7.488  -4.481
   20   3HD1  ILE   2          3HD1      ILE   2   1.740  -8.376  -5.721
   21    H    ILE   3           H        ILE   3  -0.423  -4.870  -0.492
   22    HA   ILE   3           HA       ILE   3  -2.260  -2.564  -0.770
   23    HB   ILE   3           HB       ILE   3  -1.499  -4.530   1.409
   24   1HG1  ILE   3          1HG1      ILE   3  -4.301  -3.759   0.620
   25   2HG1  ILE   3          2HG1      ILE   3  -3.377  -4.898  -0.328
   26   1HG2  ILE   3          1HG2      ILE   3  -3.259  -2.962   2.753
   27   2HG2  ILE   3          2HG2      ILE   3  -1.507  -2.715   2.803
   28   3HG2  ILE   3          3HG2      ILE   3  -2.482  -1.756   1.691
   29   1HD1  ILE   3          1HD1      ILE   3  -3.033  -6.289   1.731
   30   2HD1  ILE   3          2HD1      ILE   3  -3.959  -5.113   2.684
   31   3HD1  ILE   3          3HD1      ILE   3  -4.766  -6.030   1.412
   32    H    ALA   4           H        ALA   4  -0.870  -0.896  -1.180
   33    HA   ALA   4           HA       ALA   4   1.747  -0.801   0.319
   34   1HB   ALA   4          1HB       ALA   4   0.843   0.738  -2.035
   35   2HB   ALA   4          2HB       ALA   4   1.805   1.623  -0.821
   36   3HB   ALA   4          3HB       ALA   4   2.460   0.185  -1.534
   37    H    ILE   5           H        ILE   5   2.218   0.530   1.975
   38    HA   ILE   5           HA       ILE   5   0.295   2.661   2.678
   39    HB   ILE   5           HB       ILE   5   1.649   0.732   4.596
   40   1HG1  ILE   5          1HG1      ILE   5  -1.288   1.476   4.261
   41   2HG1  ILE   5          2HG1      ILE   5  -0.572   0.079   3.457
   42   1HG2  ILE   5          1HG2      ILE   5   0.039   3.270   5.175
   43   2HG2  ILE   5          2HG2      ILE   5   0.626   2.130   6.394
   44   3HG2  ILE   5          3HG2      ILE   5   1.778   3.073   5.471
   45   1HD1  ILE   5          1HD1      ILE   5  -0.040  -0.966   5.556
   46   2HD1  ILE   5          2HD1      ILE   5  -0.751   0.400   6.459
   47   3HD1  ILE   5          3HD1      ILE   5  -1.774  -0.607   5.419
   48    HA   PRO   6           HA       PRO   6   4.335   4.631   2.149
   49   1HB   PRO   6          1HB       PRO   6   3.578   7.230   2.589
   50   2HB   PRO   6          2HB       PRO   6   3.227   6.358   1.055
   51   1HG   PRO   6          1HG       PRO   6   1.359   7.092   3.256
   52   2HG   PRO   6          2HG       PRO   6   1.043   6.854   1.520
   53   1HD   PRO   6          1HD       PRO   6   0.603   4.961   3.618
   54   2HD   PRO   6          2HD       PRO   6   0.510   4.649   1.871
   55    H    VAL   7           H        VAL   7   5.692   4.161   3.923
   56    HA   VAL   7           HA       VAL   7   4.746   5.167   6.568
   57    HB   VAL   7           HB       VAL   7   6.050   3.397   7.650
   58   1HG1  VAL   7          1HG1      VAL   7   3.629   3.111   7.211
   59   2HG1  VAL   7          2HG1      VAL   7   4.048   2.162   5.758
   60   3HG1  VAL   7          3HG1      VAL   7   4.544   1.623   7.379
   61   1HG2  VAL   7          1HG2      VAL   7   6.539   2.293   4.861
   62   2HG2  VAL   7          2HG2      VAL   7   7.739   2.825   6.079
   63   3HG2  VAL   7          3HG2      VAL   7   6.775   1.383   6.358
   64    H    SER   8           H        SER   8   6.335   5.631   8.113
   65    HA   SER   8           HA       SER   8   8.147   7.571   6.883
   66   1HB   SER   8          1HB       SER   8   7.552   7.224   9.835
   67   2HB   SER   8          2HB       SER   8   8.067   8.665   8.955
   68    HG   SER   8           HG       SER   8   5.539   7.376   8.913
   69    H    GLU   9           H        GLU   9   8.503   4.401   8.531
   70    HA   GLU   9           HA       GLU   9  11.411   4.730   8.547
   71   1HB   GLU   9          1HB       GLU   9   9.711   4.263  11.038
   72   2HB   GLU   9          2HB       GLU   9  11.446   3.928  10.935
   73   1HG   GLU   9          1HG       GLU   9  11.863   6.307  10.362
   74   2HG   GLU   9          2HG       GLU   9  10.142   6.639  10.612
   75    H    ASN  10           H        ASN  10  12.343   2.494   9.272
   76    HA   ASN  10           HA       ASN  10  10.770   0.341   7.917
   77   1HB   ASN  10          1HB       ASN  10  12.984   0.778   6.925
   78   2HB   ASN  10          2HB       ASN  10  13.739   0.383   8.483
   79   1HD2  ASN  10          1HD2      ASN  10  14.359  -1.114   6.115
   80   2HD2  ASN  10          2HD2      ASN  10  13.657  -2.686   6.266
   81    H    ARG  11           H        ARG  11   9.434   0.285   9.706
   82    HA   ARG  11           HA       ARG  11  10.625  -1.195  12.030
   83   1HB   ARG  11          1HB       ARG  11   8.308   0.783  12.112
   84   2HB   ARG  11          2HB       ARG  11   9.039  -0.094  13.458
   85   1HG   ARG  11          1HG       ARG  11  11.209   1.130  12.911
   86   2HG   ARG  11          2HG       ARG  11  10.261   2.132  11.806
   87   1HD   ARG  11          1HD       ARG  11   8.788   2.841  13.627
   88   2HD   ARG  11          2HD       ARG  11   9.581   1.721  14.731
   89    HE   ARG  11           HE       ARG  11  11.330   3.778  13.519
   90   1HH1  ARG  11          2HH2      ARG  11   9.555   2.709  16.424
   91   2HH1  ARG  11          1HH2      ARG  11   9.876   4.148  17.306
   92   1HH2  ARG  11          2HH1      ARG  11  11.850   5.565  14.696
   93   2HH2  ARG  11          1HH1      ARG  11  11.337   5.797  16.354
   94    H    GLY  12           H        GLY  12   9.893  -2.768  10.003
   95   1HA   GLY  12          1HA       GLY  12   7.681  -3.780   9.205
   96   2HA   GLY  12          2HA       GLY  12   8.732  -4.873  10.101
   97    H    LYS  13           H        LYS  13   5.648  -3.825   9.851
   98    HA   LYS  13           HA       LYS  13   3.733  -4.316  10.905
   99   1HB   LYS  13          1HB       LYS  13   5.202  -5.165  13.403
  100   2HB   LYS  13          2HB       LYS  13   3.516  -5.416  13.007
  101   1HG   LYS  13          1HG       LYS  13   3.984  -6.966  11.270
  102   2HG   LYS  13          2HG       LYS  13   5.689  -6.553  11.193
  103   1HD   LYS  13          1HD       LYS  13   4.442  -7.924  13.574
  104   2HD   LYS  13          2HD       LYS  13   5.261  -8.753  12.233
  105   1HE   LYS  13          1HE       LYS  13   7.379  -7.978  12.801
  106   2HE   LYS  13          2HE       LYS  13   6.745  -6.461  13.386
  107   1HZ   LYS  13          1HZ       LYS  13   6.738  -8.959  14.925
  108   2HZ   LYS  13          2HZ       LYS  13   7.497  -7.527  15.242
  109   3HZ   LYS  13          3HZ       LYS  13   5.875  -7.611  15.343
  110    H    ASP  14           H        ASP  14   6.042  -2.924  13.244
  111    HA   ASP  14           HA       ASP  14   4.186  -1.044  14.379
  112   1HB   ASP  14          1HB       ASP  14   7.169  -0.632  14.298
  113   2HB   ASP  14          2HB       ASP  14   6.037  -0.030  15.485
  114    H    SER  15           H        SER  15   5.561  -1.074  11.407
  115    HA   SER  15           HA       SER  15   6.794   1.150  10.553
  116   1HB   SER  15          1HB       SER  15   4.682  -0.302   9.042
  117   2HB   SER  15          2HB       SER  15   6.061   0.641   8.403
  118    HG   SER  15           HG       SER  15   6.851  -1.194  10.235
  119    HA   PRO  16           HA       PRO  16   3.409   3.988  11.735
  120   1HB   PRO  16          1HB       PRO  16   4.823   6.321  12.031
  121   2HB   PRO  16          2HB       PRO  16   4.827   4.985  13.228
  122   1HG   PRO  16          1HG       PRO  16   6.883   5.556  11.074
  123   2HG   PRO  16          2HG       PRO  16   7.166   5.176  12.802
  124   1HD   PRO  16          1HD       PRO  16   7.347   3.281  10.846
  125   2HD   PRO  16          2HD       PRO  16   6.712   2.901  12.461
  126    H    ILE  17           H        ILE  17   1.955   4.798  10.250
  127    HA   ILE  17           HA       ILE  17   2.592   5.160   7.542
  128    HB   ILE  17           HB       ILE  17   0.305   4.679   8.523
  129   1HG1  ILE  17          1HG1      ILE  17   0.117   7.049   6.676
  130   2HG1  ILE  17          2HG1      ILE  17   0.773   5.497   6.138
  131   1HG2  ILE  17          1HG2      ILE  17   0.092   7.628   9.078
  132   2HG2  ILE  17          2HG2      ILE  17  -1.030   6.286   9.397
  133   3HG2  ILE  17          3HG2      ILE  17   0.464   6.398  10.314
  134   1HD1  ILE  17          1HD1      ILE  17  -1.307   4.343   6.870
  135   2HD1  ILE  17          2HD1      ILE  17  -2.013   5.920   7.309
  136   3HD1  ILE  17          3HD1      ILE  17  -1.596   5.564   5.613
  137    H    SER  18           H        SER  18   2.877   6.965   6.281
  138    HA   SER  18           HA       SER  18   3.964   9.345   7.667
  139   1HB   SER  18          1HB       SER  18   5.042   7.671   5.712
  140   2HB   SER  18          2HB       SER  18   4.328   8.994   4.768
  141    HG   SER  18           HG       SER  18   6.108   9.182   6.993
  142    H    GLU  19           H        GLU  19   3.688  11.388   6.277
  143    HA   GLU  19           HA       GLU  19   0.788  11.640   6.036
  144   1HB   GLU  19          1HB       GLU  19   3.085  13.631   6.056
  145   2HB   GLU  19          2HB       GLU  19   1.468  14.139   5.590
  146   1HG   GLU  19          1HG       GLU  19   0.934  14.413   7.739
  147   2HG   GLU  19          2HG       GLU  19   1.020  12.675   7.961
  148    H    HIS  20           H        HIS  20   3.611  11.861   3.929
  149    HA   HIS  20           HA       HIS  20   1.896  12.632   1.597
  150   1HB   HIS  20          1HB       HIS  20   4.938  12.662   2.046
  151   2HB   HIS  20          2HB       HIS  20   4.125  13.347   0.659
  152    HD1  HIS  20           1HD      HIS  20   2.312  15.510   1.377
  153    HD2  HIS  20           2HD      HIS  20   5.156  14.154   4.223
  154    HE1  HIS  20           1HE      HIS  20   2.339  17.215   3.314
  155    HE2  HIS  20           2HE      HIS  20   4.012  16.330   5.045
  156    H    PHE  21           H        PHE  21   2.780  11.681  -0.475
  157    HA   PHE  21           HA       PHE  21   3.425   8.769  -0.180
  158   1HB   PHE  21          1HB       PHE  21   1.103   9.002  -0.800
  159   2HB   PHE  21          2HB       PHE  21   1.532  10.143  -2.095
  160    HD1  PHE  21           1HD      PHE  21   2.819   9.330  -4.122
  161    HD2  PHE  21           2HD      PHE  21   1.252   6.616  -1.150
  162    HE1  PHE  21           1HE      PHE  21   3.044   7.384  -5.711
  163    HE2  PHE  21           2HE      PHE  21   1.488   4.748  -2.765
  164    HZ   PHE  21           HZ       PHE  21   2.408   5.167  -5.022
  165    H    GLY  22           H        GLY  22   3.363  11.605  -2.343
  166   1HA   GLY  22          1HA       GLY  22   5.589  10.898  -4.008
  167   2HA   GLY  22          2HA       GLY  22   4.950  12.511  -3.747
  168    H    ARG  23           H        ARG  23   5.651  11.558  -0.691
  169    HA   ARG  23           HA       ARG  23   8.566  11.744  -0.702
  170   1HB   ARG  23          1HB       ARG  23   7.725  14.134  -0.634
  171   2HB   ARG  23          2HB       ARG  23   6.863  13.786   0.862
  172   1HG   ARG  23          1HG       ARG  23   8.811  13.582   2.119
  173   2HG   ARG  23          2HG       ARG  23   9.782  13.056   0.728
  174   1HD   ARG  23          1HD       ARG  23  10.600  15.113   1.073
  175   2HD   ARG  23          2HD       ARG  23   9.388  15.387  -0.179
  176    HE   ARG  23           HE       ARG  23   9.129  15.915   2.762
  177   1HH1  ARG  23          2HH2      ARG  23   8.117  16.872  -0.520
  178   2HH1  ARG  23          1HH2      ARG  23   7.096  18.155  -0.006
  179   1HH2  ARG  23          2HH1      ARG  23   7.832  17.622   3.469
  180   2HH2  ARG  23          1HH1      ARG  23   6.880  18.587   2.409
  181    H    ALA  24           H        ALA  24   6.973   9.795  -0.296
  182    HA   ALA  24           HA       ALA  24   6.815   9.105   2.620
  183   1HB   ALA  24          1HB       ALA  24   5.059   8.133   1.175
  184   2HB   ALA  24          2HB       ALA  24   6.307   7.320   0.199
  185   3HB   ALA  24          3HB       ALA  24   6.092   6.892   1.911
  186    HA   PRO  25           HA       PRO  25  11.143   8.032   1.679
  187   1HB   PRO  25          1HB       PRO  25  11.928   7.158   4.168
  188   2HB   PRO  25          2HB       PRO  25  11.867   8.845   3.655
  189   1HG   PRO  25          1HG       PRO  25   9.890   7.392   5.368
  190   2HG   PRO  25          2HG       PRO  25  10.410   9.086   5.443
  191   1HD   PRO  25          1HD       PRO  25   8.041   8.170   4.292
  192   2HD   PRO  25          2HD       PRO  25   8.824   9.724   3.906
  193    H    TYR  26           H        TYR  26   8.616   5.848   2.909
  194    HA   TYR  26           HA       TYR  26   9.967   3.593   1.574
  195   1HB   TYR  26          1HB       TYR  26   8.850   3.447   4.371
  196   2HB   TYR  26          2HB       TYR  26   9.754   2.215   3.505
  197    HD1  TYR  26           1HD      TYR  26  10.041   5.324   5.454
  198    HD2  TYR  26           2HD      TYR  26  12.139   2.089   3.585
  199    HE1  TYR  26           1HE      TYR  26  12.145   6.056   6.566
  200    HE2  TYR  26           2HE      TYR  26  14.231   2.809   4.637
  201    HH   TYR  26           HH       TYR  26  14.445   5.818   6.621
  202    H    PHE  27           H        PHE  27   8.362   1.720   1.387
  203    HA   PHE  27           HA       PHE  27   5.511   2.486   1.476
  204   1HB   PHE  27          1HB       PHE  27   6.855   1.376  -0.988
  205   2HB   PHE  27          2HB       PHE  27   5.149   1.328  -0.743
  206    HD1  PHE  27           1HD      PHE  27   7.675   3.044  -2.371
  207    HD2  PHE  27           2HD      PHE  27   4.201   3.812   0.050
  208    HE1  PHE  27           1HE      PHE  27   7.474   5.252  -3.410
  209    HE2  PHE  27           2HE      PHE  27   3.998   6.046  -0.956
  210    HZ   PHE  27           HZ       PHE  27   5.608   6.785  -2.721
  211    H    ALA  28           H        ALA  28   4.880   0.958   2.940
  212    HA   ALA  28           HA       ALA  28   6.036  -1.745   2.972
  213   1HB   ALA  28          1HB       ALA  28   5.507  -0.659   5.104
  214   2HB   ALA  28          2HB       ALA  28   3.814  -0.406   4.600
  215   3HB   ALA  28          3HB       ALA  28   4.438  -2.048   4.856
  216    H    PHE  29           H        PHE  29   5.463  -2.663   1.047
  217    HA   PHE  29           HA       PHE  29   2.631  -2.725   0.204
  218   1HB   PHE  29          1HB       PHE  29   5.211  -3.335  -1.092
  219   2HB   PHE  29          2HB       PHE  29   3.928  -4.472  -1.457
  220    HD1  PHE  29           1HD      PHE  29   5.465  -1.795  -2.874
  221    HD2  PHE  29           2HD      PHE  29   1.438  -2.929  -1.775
  222    HE1  PHE  29           1HE      PHE  29   4.541  -0.545  -4.744
  223    HE2  PHE  29           2HE      PHE  29   0.553  -1.272  -3.324
  224    HZ   PHE  29           HZ       PHE  29   2.070  -0.202  -4.973
  225    H    VAL  30           H        VAL  30   1.565  -3.818   1.727
  226    HA   VAL  30           HA       VAL  30   2.493  -6.370   2.803
  227    HB   VAL  30           HB       VAL  30  -0.128  -4.778   3.025
  228   1HG1  VAL  30          1HG1      VAL  30  -0.618  -6.005   5.074
  229   2HG1  VAL  30          2HG1      VAL  30  -0.557  -7.078   3.679
  230   3HG1  VAL  30          3HG1      VAL  30   0.802  -7.025   4.812
  231   1HG2  VAL  30          1HG2      VAL  30   0.785  -4.152   5.326
  232   2HG2  VAL  30          2HG2      VAL  30   2.370  -4.674   4.705
  233   3HG2  VAL  30          3HG2      VAL  30   1.492  -3.348   3.931
  234    H    LYS  31           H        LYS  31   1.338  -8.456   2.266
  235    HA   LYS  31           HA       LYS  31  -0.026  -8.299  -0.393
  236   1HB   LYS  31          1HB       LYS  31   1.600 -10.489   0.988
  237   2HB   LYS  31          2HB       LYS  31   0.666 -10.713  -0.503
  238   1HG   LYS  31          1HG       LYS  31   2.050  -8.434  -1.126
  239   2HG   LYS  31          2HG       LYS  31   3.156  -9.111   0.014
  240   1HD   LYS  31          1HD       LYS  31   3.878  -9.964  -2.074
  241   2HD   LYS  31          2HD       LYS  31   2.931 -11.313  -1.392
  242   1HE   LYS  31          1HE       LYS  31   0.922 -10.475  -2.658
  243   2HE   LYS  31          2HE       LYS  31   1.884  -9.118  -3.246
  244   1HZ   LYS  31          1HZ       LYS  31   3.155 -10.627  -4.610
  245   2HZ   LYS  31          2HZ       LYS  31   2.291 -11.935  -4.012
  246   3HZ   LYS  31          3HZ       LYS  31   1.558 -10.782  -4.870
  247    H    VAL  32           H        VAL  32  -1.534 -10.540  -0.535
  248    HA   VAL  32           HA       VAL  32  -2.778 -10.993   2.015
  249    HB   VAL  32           HB       VAL  32  -4.654 -10.403  -0.315
  250   1HG1  VAL  32          1HG1      VAL  32  -5.209 -10.430   2.681
  251   2HG1  VAL  32          2HG1      VAL  32  -6.391 -10.325   1.366
  252   3HG1  VAL  32          3HG1      VAL  32  -5.472 -11.820   1.622
  253   1HG2  VAL  32          1HG2      VAL  32  -4.081  -8.436   1.930
  254   2HG2  VAL  32          2HG2      VAL  32  -3.617  -8.216   0.228
  255   3HG2  VAL  32          3HG2      VAL  32  -5.327  -8.284   0.679
  256    H    LYS  33           H        LYS  33  -3.361 -13.059   2.206
  257    HA   LYS  33           HA       LYS  33  -3.908 -14.796  -0.142
  258   1HB   LYS  33          1HB       LYS  33  -1.486 -15.086   0.468
  259   2HB   LYS  33          2HB       LYS  33  -1.970 -15.446   2.131
  260   1HG   LYS  33          1HG       LYS  33  -3.424 -17.282   0.524
  261   2HG   LYS  33          2HG       LYS  33  -1.851 -17.130  -0.254
  262   1HD   LYS  33          1HD       LYS  33  -1.512 -18.897   1.215
  263   2HD   LYS  33          2HD       LYS  33  -0.831 -17.519   2.094
  264   1HE   LYS  33          1HE       LYS  33  -2.994 -17.297   3.350
  265   2HE   LYS  33          2HE       LYS  33  -3.633 -18.681   2.455
  266   1HZ   LYS  33          1HZ       LYS  33  -1.789 -20.008   3.435
  267   2HZ   LYS  33          2HZ       LYS  33  -1.391 -18.706   4.364
  268   3HZ   LYS  33          3HZ       LYS  33  -2.884 -19.425   4.507
  269    H    ASN  34           H        ASN  34  -5.856 -15.812   0.383
  270    HA   ASN  34           HA       ASN  34  -7.680 -16.440   1.582
  271   1HB   ASN  34          1HB       ASN  34  -5.843 -18.106   2.197
  272   2HB   ASN  34          2HB       ASN  34  -5.773 -17.302   3.768
  273   1HD2  ASN  34          1HD2      ASN  34  -7.326 -17.944   5.299
  274   2HD2  ASN  34          2HD2      ASN  34  -8.735 -18.928   4.945
  275    H    ASN  35           H        ASN  35  -7.186 -13.747   1.815
  276    HA   ASN  35           HA       ASN  35  -7.629 -11.818   2.927
  277   1HB   ASN  35          1HB       ASN  35  -9.791 -13.396   3.471
  278   2HB   ASN  35          2HB       ASN  35  -9.221 -13.002   5.100
  279   1HD2  ASN  35          1HD2      ASN  35  -8.596 -10.495   5.282
  280   2HD2  ASN  35          2HD2      ASN  35  -9.740  -9.389   4.495
  281    H    ALA  36           H        ALA  36  -5.402 -13.718   4.080
  282    HA   ALA  36           HA       ALA  36  -5.014 -12.245   6.608
  283   1HB   ALA  36          1HB       ALA  36  -5.067 -14.683   6.877
  284   2HB   ALA  36          2HB       ALA  36  -3.813 -14.878   5.623
  285   3HB   ALA  36          3HB       ALA  36  -3.437 -14.081   7.164
  286    H    ILE  37           H        ILE  37  -2.402 -11.842   6.838
  287    HA   ILE  37           HA       ILE  37  -1.988  -9.856   4.881
  288    HB   ILE  37           HB       ILE  37  -0.665 -10.895   7.370
  289   1HG1  ILE  37          1HG1      ILE  37  -0.801  -8.520   8.039
  290   2HG1  ILE  37          2HG1      ILE  37  -1.419  -8.096   6.441
  291   1HG2  ILE  37          1HG2      ILE  37   1.232  -9.348   7.260
  292   2HG2  ILE  37          2HG2      ILE  37   1.354 -10.663   6.097
  293   3HG2  ILE  37          3HG2      ILE  37   0.875  -9.054   5.542
  294   1HD1  ILE  37          1HD1      ILE  37  -3.491  -9.324   6.875
  295   2HD1  ILE  37          2HD1      ILE  37  -2.825  -9.971   8.396
  296   3HD1  ILE  37          3HD1      ILE  37  -3.165  -8.241   8.236
  297    H    ALA  38           H        ALA  38  -1.152 -13.099   4.731
  298    HA   ALA  38           HA       ALA  38   0.370 -14.413   3.720
  299   1HB   ALA  38          1HB       ALA  38   0.716 -14.101   1.412
  300   2HB   ALA  38          2HB       ALA  38  -0.851 -13.366   1.784
  301   3HB   ALA  38          3HB       ALA  38   0.530 -12.334   1.531
  302    H    ASP  39           H        ASP  39   1.699 -11.110   3.119
  303    HA   ASP  39           HA       ASP  39   3.959 -11.542   4.758
  304   1HB   ASP  39          1HB       ASP  39   4.361 -12.697   2.268
  305   2HB   ASP  39          2HB       ASP  39   5.008 -11.109   1.988
  306    H    ILE  40           H        ILE  40   5.722  -9.636   4.208
  307    HA   ILE  40           HA       ILE  40   4.299  -7.255   3.211
  308    HB   ILE  40           HB       ILE  40   5.699  -7.537   5.886
  309   1HG1  ILE  40          1HG1      ILE  40   2.898  -6.976   4.971
  310   2HG1  ILE  40          2HG1      ILE  40   3.458  -8.241   6.060
  311   1HG2  ILE  40          1HG2      ILE  40   5.482  -5.138   6.260
  312   2HG2  ILE  40          2HG2      ILE  40   6.494  -5.427   4.884
  313   3HG2  ILE  40          3HG2      ILE  40   4.809  -4.912   4.628
  314   1HD1  ILE  40          1HD1      ILE  40   3.879  -6.507   7.794
  315   2HD1  ILE  40          2HD1      ILE  40   3.193  -5.288   6.674
  316   3HD1  ILE  40          3HD1      ILE  40   2.178  -6.594   7.270
  317    H    SER  41           H        SER  41   5.484  -5.954   2.047
  318    HA   SER  41           HA       SER  41   8.392  -6.399   1.673
  319   1HB   SER  41          1HB       SER  41   6.211  -5.088  -0.026
  320   2HB   SER  41          2HB       SER  41   7.878  -5.279  -0.482
  321    HG   SER  41           HG       SER  41   7.609  -7.538  -0.318
  322    H    VAL  42           H        VAL  42   9.071  -5.067   3.507
  323    HA   VAL  42           HA       VAL  42   8.075  -2.276   3.509
  324    HB   VAL  42           HB       VAL  42   8.026  -3.360   5.612
  325   1HG1  VAL  42          1HG1      VAL  42   9.889  -3.997   6.928
  326   2HG1  VAL  42          2HG1      VAL  42   9.876  -4.967   5.460
  327   3HG1  VAL  42          3HG1      VAL  42  11.036  -3.622   5.630
  328   1HG2  VAL  42          1HG2      VAL  42  10.028  -1.106   5.298
  329   2HG2  VAL  42          2HG2      VAL  42   8.302  -0.992   5.635
  330   3HG2  VAL  42          3HG2      VAL  42   9.388  -1.622   6.882
  331    H    GLU  43           H        GLU  43   8.884  -1.948   1.403
  332    HA   GLU  43           HA       GLU  43  11.804  -2.138   0.976
  333   1HB   GLU  43          1HB       GLU  43   9.829  -1.030  -0.992
  334   2HB   GLU  43          2HB       GLU  43  11.368  -1.776  -1.322
  335   1HG   GLU  43          1HG       GLU  43   8.939  -3.324  -0.314
  336   2HG   GLU  43          2HG       GLU  43   9.244  -2.989  -1.999
  337    H    GLU  44           H        GLU  44  13.031  -0.217   0.451
  338    HA   GLU  44           HA       GLU  44  12.214   2.299   1.592
  339   1HB   GLU  44          1HB       GLU  44  14.520   1.285  -0.135
  340   2HB   GLU  44          2HB       GLU  44  14.457   2.936   0.500
  341   1HG   GLU  44          1HG       GLU  44  14.737   2.248   2.694
  342   2HG   GLU  44          2HG       GLU  44  14.188   0.604   2.410
  343    H    ASN  45           H        ASN  45  11.934   4.294   0.318
  344    HA   ASN  45           HA       ASN  45  10.655   3.821  -2.302
  345   1HB   ASN  45          1HB       ASN  45   9.577   5.361  -0.740
  346   2HB   ASN  45          2HB       ASN  45  11.023   6.378  -0.721
  347   1HD2  ASN  45          1HD2      ASN  45   8.830   7.650  -1.357
  348   2HD2  ASN  45          2HD2      ASN  45   8.690   7.986  -3.093
  349    HA   PRO  46           HA       PRO  46  14.788   4.661  -3.984
  350   1HB   PRO  46          1HB       PRO  46  14.210   4.321  -6.660
  351   2HB   PRO  46          2HB       PRO  46  14.487   3.000  -5.507
  352   1HG   PRO  46          1HG       PRO  46  11.840   4.166  -6.438
  353   2HG   PRO  46          2HG       PRO  46  12.307   2.441  -6.313
  354   1HD   PRO  46          1HD       PRO  46  10.859   3.685  -4.403
  355   2HD   PRO  46          2HD       PRO  46  12.094   2.467  -3.982
  356    H    LEU  47           H        LEU  47  11.995   6.620  -4.387
  357    HA   LEU  47           HA       LEU  47  13.604   8.916  -5.470
  358   1HB   LEU  47          1HB       LEU  47  10.808   7.983  -6.276
  359   2HB   LEU  47          2HB       LEU  47  11.455   9.584  -6.649
  360    HG   LEU  47           HG       LEU  47  11.394   8.447  -8.575
  361   1HD1  LEU  47          1HD1      LEU  47  14.277   8.390  -7.696
  362   2HD1  LEU  47          2HD1      LEU  47  13.674   8.463  -9.363
  363   3HD1  LEU  47          3HD1      LEU  47  13.372   9.804  -8.254
  364   1HD2  LEU  47          1HD2      LEU  47  12.363   6.352  -9.148
  365   2HD2  LEU  47          2HD2      LEU  47  13.009   6.137  -7.534
  366   3HD2  LEU  47          3HD2      LEU  47  11.256   6.125  -7.786
  367    H    ALA  48           H        ALA  48  13.126   8.385  -2.696
  368    HA   ALA  48           HA       ALA  48  10.712   9.526  -1.623
  369   1HB   ALA  48          1HB       ALA  48  12.063   9.716   0.447
  370   2HB   ALA  48          2HB       ALA  48  12.337   8.135  -0.319
  371   3HB   ALA  48          3HB       ALA  48  13.542   9.418  -0.488
  372    H    GLN  49           H        GLN  49  13.730  11.008  -2.781
  373    HA   GLN  49           HA       GLN  49  12.440  13.655  -2.395
  374   1HB   GLN  49          1HB       GLN  49  14.800  12.624  -1.013
  375   2HB   GLN  49          2HB       GLN  49  15.256  14.001  -1.978
  376   1HG   GLN  49          1HG       GLN  49  12.935  13.998  -0.002
  377   2HG   GLN  49          2HG       GLN  49  14.575  14.499   0.393
  378   1HE2  GLN  49          1HE2      GLN  49  14.359  15.730  -2.689
  379   2HE2  GLN  49          2HE2      GLN  49  13.807  17.330  -2.244
  380    H    ASP  50           H        ASP  50  14.070  11.552  -4.627
  381    HA   ASP  50           HA       ASP  50  15.653  13.759  -5.639
  382   1HB   ASP  50          1HB       ASP  50  16.500  11.411  -5.172
  383   2HB   ASP  50          2HB       ASP  50  15.671  10.905  -6.633
  384    H    HIS  51           H        HIS  51  14.968  15.069  -7.187
  385    HA   HIS  51           HA       HIS  51  13.826  15.918  -8.977
  386   1HB   HIS  51          1HB       HIS  51  15.267  13.530 -10.185
  387   2HB   HIS  51          2HB       HIS  51  14.681  14.900 -11.102
  388    HD1  HIS  51           1HD      HIS  51  15.723  17.423  -9.852
  389    HD2  HIS  51           2HD      HIS  51  17.810  13.740  -9.641
  390    HE1  HIS  51           1HE      HIS  51  18.172  17.982  -9.359
  391    HE2  HIS  51           2HE      HIS  51  19.429  15.736  -9.192
  392    H    VAL  52           H        VAL  52  11.916  14.768  -7.639
  393    HA   VAL  52           HA       VAL  52  11.171  12.269  -8.136
  394    HB   VAL  52           HB       VAL  52   9.438  14.571  -7.155
  395   1HG1  VAL  52          1HG1      VAL  52   7.900  12.781  -7.710
  396   2HG1  VAL  52          2HG1      VAL  52   8.966  11.584  -6.950
  397   3HG1  VAL  52          3HG1      VAL  52   8.132  12.792  -5.947
  398   1HG2  VAL  52          1HG2      VAL  52  11.484  14.222  -5.834
  399   2HG2  VAL  52          2HG2      VAL  52  10.085  13.656  -4.929
  400   3HG2  VAL  52          3HG2      VAL  52  11.148  12.483  -5.728
  401    H    HIS  53           H        HIS  53   9.663  15.039  -9.773
  402    HA   HIS  53           HA       HIS  53   8.310  15.314 -11.507
  403   1HB   HIS  53          1HB       HIS  53  10.616  13.739 -12.394
  404   2HB   HIS  53          2HB       HIS  53   9.254  13.476 -13.444
  405    HD1  HIS  53           1HD      HIS  53  11.468  14.699 -14.898
  406    HD2  HIS  53           2HD      HIS  53   8.676  17.020 -12.694
  407    HE1  HIS  53           1HE      HIS  53  11.528  17.071 -15.866
  408    HE2  HIS  53           2HE      HIS  53   9.805  18.457 -14.546
  409    H    GLY  54           H        GLY  54   8.658  11.775 -11.778
  410   1HA   GLY  54          1HA       GLY  54   5.791  11.348 -11.482
  411   2HA   GLY  54          2HA       GLY  54   6.380  11.183 -13.149
  412    H    ALA  55           H        ALA  55   8.757  10.300 -10.745
  413    HA   ALA  55           HA       ALA  55   8.566   7.574 -11.817
  414   1HB   ALA  55          1HB       ALA  55  10.957   7.502 -11.159
  415   2HB   ALA  55          2HB       ALA  55  10.541   8.785 -12.313
  416   3HB   ALA  55          3HB       ALA  55  10.804   9.189 -10.597
  417    H    VAL  56           H        VAL  56   8.195   9.147  -8.703
  418    HA   VAL  56           HA       VAL  56   8.740   6.953  -6.988
  419    HB   VAL  56           HB       VAL  56   6.979   9.402  -6.935
  420   1HG1  VAL  56          1HG1      VAL  56   6.629   7.307  -4.813
  421   2HG1  VAL  56          2HG1      VAL  56   5.969   8.945  -4.761
  422   3HG1  VAL  56          3HG1      VAL  56   5.375   7.797  -5.964
  423   1HG2  VAL  56          1HG2      VAL  56   8.155   9.843  -4.811
  424   2HG2  VAL  56          2HG2      VAL  56   8.989   8.283  -4.982
  425   3HG2  VAL  56          3HG2      VAL  56   9.240   9.570  -6.169
  426    HA   PRO  57           HA       PRO  57   4.348   5.192  -7.888
  427   1HB   PRO  57          1HB       PRO  57   3.101   5.985 -10.212
  428   2HB   PRO  57          2HB       PRO  57   2.709   6.618  -8.584
  429   1HG   PRO  57          1HG       PRO  57   4.111   7.931 -10.819
  430   2HG   PRO  57          2HG       PRO  57   3.366   8.637  -9.347
  431   1HD   PRO  57          1HD       PRO  57   6.121   8.121  -9.904
  432   2HD   PRO  57          2HD       PRO  57   5.472   8.812  -8.416
  433    H    ASN  58           H        ASN  58   6.484   6.090 -10.605
  434    HA   ASN  58           HA       ASN  58   5.870   4.032 -12.417
  435   1HB   ASN  58          1HB       ASN  58   7.332   6.021 -12.841
  436   2HB   ASN  58          2HB       ASN  58   8.626   5.233 -11.917
  437   1HD2  ASN  58          1HD2      ASN  58   8.048   5.969 -14.899
  438   2HD2  ASN  58          2HD2      ASN  58   8.671   4.591 -15.704
  439    H    PHE  59           H        PHE  59   8.137   4.097  -9.665
  440    HA   PHE  59           HA       PHE  59   8.982   1.368  -9.804
  441   1HB   PHE  59          1HB       PHE  59  10.288   2.725  -8.408
  442   2HB   PHE  59          2HB       PHE  59   8.899   3.550  -7.706
  443    HD1  PHE  59           1HD      PHE  59   8.341   3.050  -5.474
  444    HD2  PHE  59           2HD      PHE  59  10.232   0.027  -7.942
  445    HE1  PHE  59           1HE      PHE  59   8.239   1.388  -3.614
  446    HE2  PHE  59           2HE      PHE  59  10.045  -1.596  -6.102
  447    HZ   PHE  59           HZ       PHE  59   9.063  -0.916  -3.929
  448    H    VAL  60           H        VAL  60   6.523   2.704  -7.476
  449    HA   VAL  60           HA       VAL  60   5.819   0.064  -6.665
  450    HB   VAL  60           HB       VAL  60   3.664   1.223  -5.818
  451   1HG1  VAL  60          1HG1      VAL  60   6.173   2.731  -4.971
  452   2HG1  VAL  60          2HG1      VAL  60   4.724   2.416  -4.019
  453   3HG1  VAL  60          3HG1      VAL  60   5.829   1.089  -4.395
  454   1HG2  VAL  60          1HG2      VAL  60   5.030   3.649  -6.822
  455   2HG2  VAL  60          2HG2      VAL  60   3.579   2.930  -7.559
  456   3HG2  VAL  60          3HG2      VAL  60   3.501   3.565  -5.910
  457    H    LYS  61           H        LYS  61   4.709   1.644  -9.596
  458    HA   LYS  61           HA       LYS  61   2.435  -0.133  -9.952
  459   1HB   LYS  61          1HB       LYS  61   4.123   1.479 -11.883
  460   2HB   LYS  61          2HB       LYS  61   2.741   0.508 -12.401
  461   1HG   LYS  61          1HG       LYS  61   1.158   1.948 -11.334
  462   2HG   LYS  61          2HG       LYS  61   2.381   2.650 -10.279
  463   1HD   LYS  61          1HD       LYS  61   1.727   4.244 -11.946
  464   2HD   LYS  61          2HD       LYS  61   3.402   3.783 -12.251
  465   1HE   LYS  61          1HE       LYS  61   1.057   2.444 -13.666
  466   2HE   LYS  61          2HE       LYS  61   1.713   3.983 -14.242
  467   1HZ   LYS  61          1HZ       LYS  61   2.644   2.029 -15.333
  468   2HZ   LYS  61          2HZ       LYS  61   3.800   2.968 -14.636
  469   3HZ   LYS  61          3HZ       LYS  61   3.371   1.550 -13.945
  470    H    GLU  62           H        GLU  62   5.938  -0.581 -10.365
  471    HA   GLU  62           HA       GLU  62   5.566  -2.991 -11.936
  472   1HB   GLU  62          1HB       GLU  62   7.849  -3.282 -11.855
  473   2HB   GLU  62          2HB       GLU  62   7.677  -1.536 -11.886
  474   1HG   GLU  62          1HG       GLU  62   8.793  -1.257 -10.008
  475   2HG   GLU  62          2HG       GLU  62   7.887  -2.492  -9.121
  476    H    LYS  63           H        LYS  63   5.249  -2.153  -8.578
  477    HA   LYS  63           HA       LYS  63   5.680  -4.877  -7.609
  478   1HB   LYS  63          1HB       LYS  63   4.744  -2.393  -6.154
  479   2HB   LYS  63          2HB       LYS  63   5.192  -3.912  -5.388
  480   1HG   LYS  63          1HG       LYS  63   7.084  -2.145  -6.983
  481   2HG   LYS  63          2HG       LYS  63   6.951  -2.152  -5.239
  482   1HD   LYS  63          1HD       LYS  63   7.539  -4.791  -6.600
  483   2HD   LYS  63          2HD       LYS  63   8.784  -3.551  -6.546
  484   1HE   LYS  63          1HE       LYS  63   8.684  -3.451  -4.111
  485   2HE   LYS  63          2HE       LYS  63   7.279  -4.521  -4.064
  486   1HZ   LYS  63          1HZ       LYS  63   8.594  -6.350  -4.425
  487   2HZ   LYS  63          2HZ       LYS  63   9.763  -5.555  -5.249
  488   3HZ   LYS  63          3HZ       LYS  63   9.648  -5.408  -3.615
  489    H    GLY  64           H        GLY  64   3.660  -4.657  -9.522
  490   1HA   GLY  64          1HA       GLY  64   1.571  -5.558 -10.001
  491   2HA   GLY  64          2HA       GLY  64   2.079  -6.655  -8.711
  492    H    ALA  65           H        ALA  65   1.240  -3.281  -8.013
  493    HA   ALA  65           HA       ALA  65  -0.211  -4.297  -5.863
  494   1HB   ALA  65          1HB       ALA  65  -0.051  -1.411  -6.773
  495   2HB   ALA  65          2HB       ALA  65  -0.423  -2.013  -5.130
  496   3HB   ALA  65          3HB       ALA  65   1.179  -2.297  -5.836
  497    H    GLU  66           H        GLU  66  -2.340  -3.310  -5.057
  498    HA   GLU  66           HA       GLU  66  -4.383  -3.041  -7.171
  499   1HB   GLU  66          1HB       GLU  66  -4.077  -5.365  -5.329
  500   2HB   GLU  66          2HB       GLU  66  -5.722  -4.769  -5.685
  501   1HG   GLU  66          1HG       GLU  66  -5.081  -4.900  -8.148
  502   2HG   GLU  66          2HG       GLU  66  -3.667  -5.820  -7.662
  503    H    LEU  67           H        LEU  67  -3.437  -2.820  -3.687
  504    HA   LEU  67           HA       LEU  67  -5.518  -0.712  -3.462
  505   1HB   LEU  67          1HB       LEU  67  -6.030  -2.908  -2.124
  506   2HB   LEU  67          2HB       LEU  67  -4.600  -2.520  -1.200
  507    HG   LEU  67           HG       LEU  67  -5.855  -0.146  -0.914
  508   1HD1  LEU  67          1HD1      LEU  67  -7.765  -1.417  -2.397
  509   2HD1  LEU  67          2HD1      LEU  67  -8.344  -1.716  -0.763
  510   3HD1  LEU  67          3HD1      LEU  67  -8.035  -0.045  -1.303
  511   1HD2  LEU  67          1HD2      LEU  67  -6.604  -2.579   0.701
  512   2HD2  LEU  67          2HD2      LEU  67  -5.160  -1.585   0.910
  513   3HD2  LEU  67          3HD2      LEU  67  -6.770  -0.896   1.188
  514    H    VAL  68           H        VAL  68  -4.857   1.114  -2.220
  515    HA   VAL  68           HA       VAL  68  -2.288   0.936  -0.831
  516    HB   VAL  68           HB       VAL  68  -3.009   3.471  -2.334
  517   1HG1  VAL  68          1HG1      VAL  68  -1.359   3.518  -0.420
  518   2HG1  VAL  68          2HG1      VAL  68  -0.362   2.384  -1.374
  519   3HG1  VAL  68          3HG1      VAL  68  -0.673   4.021  -1.982
  520   1HG2  VAL  68          1HG2      VAL  68  -1.341   2.945  -4.047
  521   2HG2  VAL  68          2HG2      VAL  68  -1.118   1.310  -3.373
  522   3HG2  VAL  68          3HG2      VAL  68  -2.667   1.783  -4.088
  523    H    ILE  69           H        ILE  69  -2.454   1.919   1.210
  524    HA   ILE  69           HA       ILE  69  -4.928   3.439   1.825
  525    HB   ILE  69           HB       ILE  69  -3.289   1.615   3.583
  526   1HG1  ILE  69          1HG1      ILE  69  -6.186   1.082   3.440
  527   2HG1  ILE  69          2HG1      ILE  69  -5.430   0.918   1.869
  528   1HG2  ILE  69          1HG2      ILE  69  -5.556   3.490   4.264
  529   2HG2  ILE  69          2HG2      ILE  69  -5.205   2.068   5.233
  530   3HG2  ILE  69          3HG2      ILE  69  -3.963   3.293   5.089
  531   1HD1  ILE  69          1HD1      ILE  69  -4.137  -0.368   4.316
  532   2HD1  ILE  69          2HD1      ILE  69  -5.407  -1.186   3.367
  533   3HD1  ILE  69          3HD1      ILE  69  -3.894  -0.646   2.606
  534    H    VAL  70           H        VAL  70  -4.460   5.502   2.244
  535    HA   VAL  70           HA       VAL  70  -1.688   6.295   2.960
  536    HB   VAL  70           HB       VAL  70  -1.897   8.114   1.292
  537   1HG1  VAL  70          1HG1      VAL  70  -2.213   5.813  -0.524
  538   2HG1  VAL  70          2HG1      VAL  70  -0.830   6.893  -0.234
  539   3HG1  VAL  70          3HG1      VAL  70  -1.105   5.517   0.815
  540   1HG2  VAL  70          1HG2      VAL  70  -3.559   7.890  -0.565
  541   2HG2  VAL  70          2HG2      VAL  70  -4.406   6.659   0.354
  542   3HG2  VAL  70          3HG2      VAL  70  -4.290   8.317   0.988
  543    H    ARG  71           H        ARG  71  -1.563   8.560   3.690
  544    HA   ARG  71           HA       ARG  71  -3.915   9.181   5.380
  545   1HB   ARG  71          1HB       ARG  71  -1.680   8.884   6.389
  546   2HB   ARG  71          2HB       ARG  71  -1.111  10.319   5.537
  547   1HG   ARG  71          1HG       ARG  71  -2.562  11.740   6.787
  548   2HG   ARG  71          2HG       ARG  71  -3.557  10.419   7.357
  549   1HD   ARG  71          1HD       ARG  71  -1.814   9.497   8.711
  550   2HD   ARG  71          2HD       ARG  71  -0.601  10.591   8.129
  551    HE   ARG  71           HE       ARG  71  -2.064  10.940  10.387
  552   1HH1  ARG  71          2HH2      ARG  71  -1.642  13.123   7.537
  553   2HH1  ARG  71          1HH2      ARG  71  -1.753  14.529   8.493
  554   1HH2  ARG  71          2HH1      ARG  71  -2.242  12.853  11.596
  555   2HH2  ARG  71          1HH1      ARG  71  -2.240  14.380  10.790
  556    H    GLY  72           H        GLY  72  -1.537  11.290   3.643
  557   1HA   GLY  72          1HA       GLY  72  -3.841  13.036   2.913
  558   2HA   GLY  72          2HA       GLY  72  -2.175  13.530   3.148
  559    H    ILE  73           H        ILE  73  -1.176  11.245   1.433
  560    HA   ILE  73           HA       ILE  73  -0.168  11.356  -0.588
  561    HB   ILE  73           HB       ILE  73  -1.879   9.624  -0.534
  562   1HG1  ILE  73          1HG1      ILE  73  -2.120  10.461  -3.394
  563   2HG1  ILE  73          2HG1      ILE  73  -0.513  10.226  -2.725
  564   1HG2  ILE  73          1HG2      ILE  73  -4.072   9.797  -1.754
  565   2HG2  ILE  73          2HG2      ILE  73  -3.998  10.798  -0.303
  566   3HG2  ILE  73          3HG2      ILE  73  -3.827  11.533  -1.908
  567   1HD1  ILE  73          1HD1      ILE  73  -1.367   8.228  -3.837
  568   2HD1  ILE  73          2HD1      ILE  73  -1.072   7.922  -2.126
  569   3HD1  ILE  73          3HD1      ILE  73  -2.735   8.148  -2.720
  570    H    GLY  74           H        GLY  74  -1.925  12.098  -3.144
  571   1HA   GLY  74          1HA       GLY  74  -2.353  14.833  -3.242
  572   2HA   GLY  74          2HA       GLY  74  -0.691  14.524  -3.792
  573    H    ARG  75           H        ARG  75  -2.922  15.500  -5.447
  574    HA   ARG  75           HA       ARG  75  -4.283  13.400  -6.692
  575   1HB   ARG  75          1HB       ARG  75  -4.230  16.218  -6.947
  576   2HB   ARG  75          2HB       ARG  75  -3.896  15.609  -8.566
  577   1HG   ARG  75          1HG       ARG  75  -6.231  14.782  -6.797
  578   2HG   ARG  75          2HG       ARG  75  -6.302  15.980  -8.076
  579   1HD   ARG  75          1HD       ARG  75  -5.561  13.078  -8.586
  580   2HD   ARG  75          2HD       ARG  75  -7.216  13.693  -8.642
  581    HE   ARG  75           HE       ARG  75  -5.683  15.333 -10.333
  582   1HH1  ARG  75          2HH2      ARG  75  -6.946  11.985 -10.175
  583   2HH1  ARG  75          1HH2      ARG  75  -6.779  11.666 -11.835
  584   1HH2  ARG  75          2HH1      ARG  75  -5.867  15.048 -12.642
  585   2HH2  ARG  75          1HH1      ARG  75  -6.431  13.522 -13.240
  586    H    ARG  76           H        ARG  76  -1.203  14.889  -7.620
  587    HA   ARG  76           HA       ARG  76  -0.708  13.569 -10.013
  588   1HB   ARG  76          1HB       ARG  76   0.746  15.303  -9.048
  589   2HB   ARG  76          2HB       ARG  76   1.262  14.202  -7.757
  590   1HG   ARG  76          1HG       ARG  76   2.323  12.720  -9.401
  591   2HG   ARG  76          2HG       ARG  76   1.747  13.735 -10.725
  592   1HD   ARG  76          1HD       ARG  76   3.105  15.535  -9.039
  593   2HD   ARG  76          2HD       ARG  76   4.095  14.075  -9.019
  594    HE   ARG  76           HE       ARG  76   4.788  14.537 -11.116
  595   1HH1  ARG  76          2HH2      ARG  76   1.630  16.155 -10.874
  596   2HH1  ARG  76          1HH2      ARG  76   2.022  17.359 -12.064
  597   1HH2  ARG  76          2HH1      ARG  76   5.132  15.899 -12.913
  598   2HH2  ARG  76          1HH1      ARG  76   3.872  16.995 -13.409
  599    H    ALA  77           H        ALA  77  -0.683  12.152  -6.758
  600    HA   ALA  77           HA       ALA  77   0.604   9.684  -7.735
  601   1HB   ALA  77          1HB       ALA  77  -0.450  10.520  -5.005
  602   2HB   ALA  77          2HB       ALA  77   0.372   8.992  -5.361
  603   3HB   ALA  77          3HB       ALA  77   1.247  10.540  -5.508
  604    H    ILE  78           H        ILE  78  -2.737  10.754  -6.464
  605    HA   ILE  78           HA       ILE  78  -4.086   8.450  -6.883
  606    HB   ILE  78           HB       ILE  78  -4.586  11.354  -7.131
  607   1HG1  ILE  78          1HG1      ILE  78  -6.253  11.044  -5.592
  608   2HG1  ILE  78          2HG1      ILE  78  -6.374   9.288  -5.847
  609   1HG2  ILE  78          1HG2      ILE  78  -6.913  11.147  -7.892
  610   2HG2  ILE  78          2HG2      ILE  78  -5.762  10.713  -9.167
  611   3HG2  ILE  78          3HG2      ILE  78  -6.639   9.448  -8.292
  612   1HD1  ILE  78          1HD1      ILE  78  -4.218  10.852  -4.386
  613   2HD1  ILE  78          2HD1      ILE  78  -5.447   9.756  -3.693
  614   3HD1  ILE  78          3HD1      ILE  78  -4.144   9.100  -4.685
  615    H    ALA  79           H        ALA  79  -2.989  10.761  -9.488
  616    HA   ALA  79           HA       ALA  79  -4.212   9.374 -11.561
  617   1HB   ALA  79          1HB       ALA  79  -2.768  10.603 -13.068
  618   2HB   ALA  79          2HB       ALA  79  -3.345  11.633 -11.745
  619   3HB   ALA  79          3HB       ALA  79  -1.686  10.998 -11.707
  620    H    ALA  80           H        ALA  80  -1.518   8.062  -9.767
  621    HA   ALA  80           HA       ALA  80  -0.645   6.297 -11.969
  622   1HB   ALA  80          1HB       ALA  80   1.066   7.297 -10.556
  623   2HB   ALA  80          2HB       ALA  80   0.274   6.676  -9.086
  624   3HB   ALA  80          3HB       ALA  80   0.954   5.542 -10.253
  625    H    PHE  81           H        PHE  81  -2.366   6.099  -8.719
  626    HA   PHE  81           HA       PHE  81  -3.260   3.530  -8.828
  627   1HB   PHE  81          1HB       PHE  81  -4.350   4.551  -7.130
  628   2HB   PHE  81          2HB       PHE  81  -4.095   6.060  -7.862
  629    HD1  PHE  81           1HD      PHE  81  -5.986   7.385  -7.739
  630    HD2  PHE  81           2HD      PHE  81  -6.478   3.270  -8.807
  631    HE1  PHE  81           1HE      PHE  81  -8.412   7.728  -7.992
  632    HE2  PHE  81           2HE      PHE  81  -8.888   3.583  -9.028
  633    HZ   PHE  81           HZ       PHE  81  -9.890   5.853  -8.609
  634    H    GLU  82           H        GLU  82  -4.633   6.339 -10.321
  635    HA   GLU  82           HA       GLU  82  -6.516   4.997 -11.905
  636   1HB   GLU  82          1HB       GLU  82  -5.123   7.661 -12.402
  637   2HB   GLU  82          2HB       GLU  82  -6.558   7.146 -13.216
  638   1HG   GLU  82          1HG       GLU  82  -7.667   7.166 -10.787
  639   2HG   GLU  82          2HG       GLU  82  -6.206   7.928 -10.299
  640    H    ALA  83           H        ALA  83  -3.158   4.726 -12.316
  641    HA   ALA  83           HA       ALA  83  -3.427   4.516 -15.230
  642   1HB   ALA  83          1HB       ALA  83  -1.334   5.618 -14.305
  643   2HB   ALA  83          2HB       ALA  83  -0.946   4.086 -13.481
  644   3HB   ALA  83          3HB       ALA  83  -0.995   4.156 -15.246
  645    H    MET  84           H        MET  84  -3.858   2.707 -12.342
  646    HA   MET  84           HA       MET  84  -3.959   0.259 -14.055
  647   1HB   MET  84          1HB       MET  84  -2.953  -0.948 -11.901
  648   2HB   MET  84          2HB       MET  84  -2.005  -0.351 -13.244
  649   1HG   MET  84          1HG       MET  84  -1.334   1.622 -12.000
  650   2HG   MET  84          2HG       MET  84  -2.416   1.203 -10.696
  651   1HE   MET  84          1HE       MET  84  -0.641  -1.887 -12.333
  652   2HE   MET  84          2HE       MET  84   0.591  -0.678 -12.777
  653   3HE   MET  84          3HE       MET  84   0.930  -1.921 -11.552
  654    H    GLY  85           H        GLY  85  -5.816   2.185 -12.340
  655   1HA   GLY  85          1HA       GLY  85  -7.808   1.936 -11.154
  656   2HA   GLY  85          2HA       GLY  85  -7.868   0.252 -11.697
  657    H    VAL  86           H        VAL  86  -5.253   1.757  -9.827
  658    HA   VAL  86           HA       VAL  86  -5.434  -0.398  -7.787
  659    HB   VAL  86           HB       VAL  86  -3.350   1.648  -8.592
  660   1HG1  VAL  86          1HG1      VAL  86  -1.902   0.815  -6.696
  661   2HG1  VAL  86          2HG1      VAL  86  -3.146   1.984  -6.319
  662   3HG1  VAL  86          3HG1      VAL  86  -3.404   0.267  -5.895
  663   1HG2  VAL  86          1HG2      VAL  86  -3.468  -1.345  -8.030
  664   2HG2  VAL  86          2HG2      VAL  86  -3.442  -0.606  -9.622
  665   3HG2  VAL  86          3HG2      VAL  86  -2.019  -0.516  -8.551
  666    H    LYS  87           H        LYS  87  -7.078  -0.121  -6.398
  667    HA   LYS  87           HA       LYS  87  -8.519   2.173  -5.909
  668   1HB   LYS  87          1HB       LYS  87  -9.054  -0.266  -5.477
  669   2HB   LYS  87          2HB       LYS  87  -8.138  -0.079  -3.982
  670   1HG   LYS  87          1HG       LYS  87  -9.828   1.969  -3.600
  671   2HG   LYS  87          2HG       LYS  87 -10.769   1.139  -4.833
  672   1HD   LYS  87          1HD       LYS  87 -10.010  -0.896  -3.033
  673   2HD   LYS  87          2HD       LYS  87 -10.270   0.498  -1.997
  674   1HE   LYS  87          1HE       LYS  87 -12.286  -0.814  -2.109
  675   2HE   LYS  87          2HE       LYS  87 -12.587   0.717  -2.922
  676   1HZ   LYS  87          1HZ       LYS  87 -11.757  -1.684  -4.420
  677   2HZ   LYS  87          2HZ       LYS  87 -13.354  -1.354  -4.056
  678   3HZ   LYS  87          3HZ       LYS  87 -12.491  -0.306  -4.976
  679    H    VAL  88           H        VAL  88  -8.622   3.736  -4.203
  680    HA   VAL  88           HA       VAL  88  -6.123   3.885  -2.636
  681    HB   VAL  88           HB       VAL  88  -7.428   6.456  -3.493
  682   1HG1  VAL  88          1HG1      VAL  88  -5.561   6.377  -1.904
  683   2HG1  VAL  88          2HG1      VAL  88  -4.553   5.544  -3.103
  684   3HG1  VAL  88          3HG1      VAL  88  -5.099   7.209  -3.404
  685   1HG2  VAL  88          1HG2      VAL  88  -5.906   4.826  -5.478
  686   2HG2  VAL  88          2HG2      VAL  88  -7.487   5.580  -5.650
  687   3HG2  VAL  88          3HG2      VAL  88  -6.051   6.589  -5.536
  688    H    ILE  89           H        ILE  89  -6.605   3.585  -0.560
  689    HA   ILE  89           HA       ILE  89  -9.096   4.750   0.536
  690    HB   ILE  89           HB       ILE  89  -7.103   2.696   1.552
  691   1HG1  ILE  89          1HG1      ILE  89  -9.976   2.640   0.531
  692   2HG1  ILE  89          2HG1      ILE  89  -8.573   1.874  -0.185
  693   1HG2  ILE  89          1HG2      ILE  89  -9.606   3.653   2.960
  694   2HG2  ILE  89          2HG2      ILE  89  -8.456   2.427   3.529
  695   3HG2  ILE  89          3HG2      ILE  89  -7.973   4.121   3.444
  696   1HD1  ILE  89          1HD1      ILE  89  -9.857   0.172   0.791
  697   2HD1  ILE  89          2HD1      ILE  89  -8.450   0.397   1.866
  698   3HD1  ILE  89          3HD1      ILE  89 -10.046   1.053   2.310
  699    H    LYS  90           H        LYS  90  -8.827   6.870   0.867
  700    HA   LYS  90           HA       LYS  90  -6.234   7.875   1.939
  701   1HB   LYS  90          1HB       LYS  90  -8.778   9.234   0.939
  702   2HB   LYS  90          2HB       LYS  90  -7.504  10.120   1.751
  703   1HG   LYS  90          1HG       LYS  90  -6.266  10.309  -0.071
  704   2HG   LYS  90          2HG       LYS  90  -6.301   8.578  -0.390
  705   1HD   LYS  90          1HD       LYS  90  -8.562  10.457  -1.203
  706   2HD   LYS  90          2HD       LYS  90  -7.187  10.051  -2.252
  707   1HE   LYS  90          1HE       LYS  90  -7.708   7.611  -1.952
  708   2HE   LYS  90          2HE       LYS  90  -9.048   8.057  -0.958
  709   1HZ   LYS  90          1HZ       LYS  90  -8.878   8.729  -3.861
  710   2HZ   LYS  90          2HZ       LYS  90  -9.669   7.481  -3.222
  711   3HZ   LYS  90          3HZ       LYS  90 -10.175   8.965  -2.867
  712    H    GLY  91           H        GLY  91  -6.277   9.311   3.817
  713   1HA   GLY  91          1HA       GLY  91  -7.167  10.233   5.711
  714   2HA   GLY  91          2HA       GLY  91  -8.701   9.444   5.394
  715    H    ALA  92           H        ALA  92  -5.833   7.396   5.512
  716    HA   ALA  92           HA       ALA  92  -6.843   6.149   7.996
  717   1HB   ALA  92          1HB       ALA  92  -4.526   5.478   6.128
  718   2HB   ALA  92          2HB       ALA  92  -5.079   4.488   7.505
  719   3HB   ALA  92          3HB       ALA  92  -6.148   4.744   6.108
  720    H    SER  93           H        SER  93  -5.077   5.606   9.677
  721    HA   SER  93           HA       SER  93  -2.751   7.151   9.762
  722   1HB   SER  93          1HB       SER  93  -3.240   8.117  12.059
  723   2HB   SER  93          2HB       SER  93  -3.872   8.935  10.641
  724    HG   SER  93           HG       SER  93  -5.176   7.979  12.774
  725    H    GLY  94           H        GLY  94  -1.388   6.251  11.550
  726   1HA   GLY  94          1HA       GLY  94  -1.285   4.823  13.503
  727   2HA   GLY  94          2HA       GLY  94  -2.436   3.720  12.771
  728    H    THR  95           H        THR  95  -0.486   2.339  13.599
  729    HA   THR  95           HA       THR  95   1.766   2.190  11.771
  730    HB   THR  95           HB       THR  95   2.277   0.125  13.103
  731    HG1  THR  95           1HG      THR  95  -0.267   0.139  13.671
  732   1HG2  THR  95          1HG2      THR  95   1.492   2.427  14.943
  733   2HG2  THR  95          2HG2      THR  95   2.779   1.233  15.176
  734   3HG2  THR  95          3HG2      THR  95   2.930   2.458  13.895
  735    H    VAL  96           H        VAL  96   2.203   0.148  10.470
  736    HA   VAL  96           HA       VAL  96   0.132  -0.188   8.625
  737    HB   VAL  96           HB       VAL  96   2.632  -1.784   9.244
  738   1HG1  VAL  96          1HG1      VAL  96   0.616  -2.410   7.079
  739   2HG1  VAL  96          2HG1      VAL  96   2.302  -2.904   6.955
  740   3HG1  VAL  96          3HG1      VAL  96   1.276  -3.530   8.271
  741   1HG2  VAL  96          1HG2      VAL  96   3.414  -0.808   7.151
  742   2HG2  VAL  96          2HG2      VAL  96   1.812  -0.086   6.881
  743   3HG2  VAL  96          3HG2      VAL  96   2.789   0.456   8.234
  744    H    GLU  97           H        GLU  97   1.073  -2.388  11.306
  745    HA   GLU  97           HA       GLU  97  -0.763  -4.428  10.659
  746   1HB   GLU  97          1HB       GLU  97  -0.586  -5.241  12.907
  747   2HB   GLU  97          2HB       GLU  97   0.989  -4.873  12.186
  748   1HG   GLU  97          1HG       GLU  97   1.431  -3.273  13.645
  749   2HG   GLU  97          2HG       GLU  97  -0.149  -2.564  13.693
  750    H    GLU  98           H        GLU  98  -1.383  -1.363  12.169
  751    HA   GLU  98           HA       GLU  98  -4.001  -2.070  13.324
  752   1HB   GLU  98          1HB       GLU  98  -2.556  -0.391  14.454
  753   2HB   GLU  98          2HB       GLU  98  -2.612   0.632  13.018
  754   1HG   GLU  98          1HG       GLU  98  -5.154   0.685  13.273
  755   2HG   GLU  98          2HG       GLU  98  -4.942  -0.125  14.828
  756    H    VAL  99           H        VAL  99  -2.742   0.218  10.776
  757    HA   VAL  99           HA       VAL  99  -5.124   0.947   9.618
  758    HB   VAL  99           HB       VAL  99  -2.299   0.446   8.502
  759   1HG1  VAL  99          1HG1      VAL  99  -2.848   2.032   6.697
  760   2HG1  VAL  99          2HG1      VAL  99  -3.676   0.486   6.576
  761   3HG1  VAL  99          3HG1      VAL  99  -4.559   1.909   7.207
  762   1HG2  VAL  99          1HG2      VAL  99  -3.686   3.087   9.108
  763   2HG2  VAL  99          2HG2      VAL  99  -2.612   2.290  10.282
  764   3HG2  VAL  99          3HG2      VAL  99  -1.980   2.839   8.719
  765    H    VAL 100           H        VAL 100  -3.083  -1.846   8.730
  766    HA   VAL 100           HA       VAL 100  -4.678  -2.831   6.603
  767    HB   VAL 100           HB       VAL 100  -2.652  -4.133   8.462
  768   1HG1  VAL 100          1HG1      VAL 100  -3.939  -5.369   5.999
  769   2HG1  VAL 100          2HG1      VAL 100  -2.454  -5.954   6.781
  770   3HG1  VAL 100          3HG1      VAL 100  -3.965  -5.984   7.680
  771   1HG2  VAL 100          1HG2      VAL 100  -2.521  -3.291   5.517
  772   2HG2  VAL 100          2HG2      VAL 100  -1.845  -2.375   6.877
  773   3HG2  VAL 100          3HG2      VAL 100  -1.195  -3.965   6.493
  774    H    ASN 101           H        ASN 101  -4.714  -3.705  10.125
  775    HA   ASN 101           HA       ASN 101  -6.788  -5.656   9.937
  776   1HB   ASN 101          1HB       ASN 101  -5.418  -5.514  11.908
  777   2HB   ASN 101          2HB       ASN 101  -5.799  -3.815  12.152
  778   1HD2  ASN 101          1HD2      ASN 101  -7.309  -7.101  12.239
  779   2HD2  ASN 101          2HD2      ASN 101  -8.464  -6.615  13.472
  780    H    GLN 102           H        GLN 102  -6.978  -2.083  10.449
  781    HA   GLN 102           HA       GLN 102  -9.758  -1.985  10.829
  782   1HB   GLN 102          1HB       GLN 102  -8.038   0.153   9.481
  783   2HB   GLN 102          2HB       GLN 102  -9.610   0.384  10.224
  784   1HG   GLN 102          1HG       GLN 102  -8.201  -0.734  12.330
  785   2HG   GLN 102          2HG       GLN 102  -6.947   0.178  11.481
  786   1HE2  GLN 102          1HE2      GLN 102  -8.875   0.516  14.048
  787   2HE2  GLN 102          2HE2      GLN 102  -9.208   2.238  13.958
  788    H    TYR 103           H        TYR 103  -7.958  -1.661   7.785
  789    HA   TYR 103           HA       TYR 103 -10.209  -1.527   6.027
  790   1HB   TYR 103          1HB       TYR 103  -8.207  -0.916   5.209
  791   2HB   TYR 103          2HB       TYR 103  -7.332  -2.371   5.748
  792    HD1  TYR 103           1HD      TYR 103  -7.033  -4.219   4.301
  793    HD2  TYR 103           2HD      TYR 103  -9.849  -1.113   3.318
  794    HE1  TYR 103           1HE      TYR 103  -7.532  -5.377   2.201
  795    HE2  TYR 103           2HE      TYR 103 -10.300  -2.219   1.135
  796    HH   TYR 103           HH       TYR 103 -10.257  -4.450   0.258
  797    H    LEU 104           H        LEU 104  -8.350  -4.457   7.122
  798    HA   LEU 104           HA       LEU 104  -9.920  -6.300   5.678
  799   1HB   LEU 104          1HB       LEU 104  -8.233  -6.494   8.202
  800   2HB   LEU 104          2HB       LEU 104  -9.300  -7.814   7.748
  801    HG   LEU 104           HG       LEU 104  -8.256  -7.658   5.415
  802   1HD1  LEU 104          1HD1      LEU 104  -5.941  -6.983   5.250
  803   2HD1  LEU 104          2HD1      LEU 104  -6.952  -5.620   5.742
  804   3HD1  LEU 104          3HD1      LEU 104  -5.979  -6.446   6.952
  805   1HD2  LEU 104          1HD2      LEU 104  -6.550  -8.627   7.742
  806   2HD2  LEU 104          2HD2      LEU 104  -7.892  -9.541   7.028
  807   3HD2  LEU 104          3HD2      LEU 104  -6.443  -9.198   6.048
  808    H    SER 105           H        SER 105 -10.501  -4.611   8.719
  809    HA   SER 105           HA       SER 105 -12.925  -6.123   9.359
  810   1HB   SER 105          1HB       SER 105 -11.648  -3.588  10.440
  811   2HB   SER 105          2HB       SER 105 -13.268  -4.095  10.946
  812    HG   SER 105           HG       SER 105 -12.455  -6.045  11.619
  813    H    GLY 106           H        GLY 106 -12.233  -3.809   6.980
  814   1HA   GLY 106          1HA       GLY 106 -13.627  -3.096   5.322
  815   2HA   GLY 106          2HA       GLY 106 -15.033  -3.645   6.241
  816    H    GLN 107           H        GLN 107 -13.033  -1.627   8.215
  817    HA   GLN 107           HA       GLN 107 -15.231   0.317   8.256
  818   1HB   GLN 107          1HB       GLN 107 -12.515   0.401   9.651
  819   2HB   GLN 107          2HB       GLN 107 -13.833   1.552   9.878
  820   1HG   GLN 107          1HG       GLN 107 -15.284  -0.436  10.572
  821   2HG   GLN 107          2HG       GLN 107 -13.793  -1.386  10.642
  822   1HE2  GLN 107          1HE2      GLN 107 -15.569  -0.801  12.926
  823   2HE2  GLN 107          2HE2      GLN 107 -14.575   0.145  14.041
  824    H    LEU 108           H        LEU 108 -11.845   0.344   7.321
  825    HA   LEU 108           HA       LEU 108 -11.666   3.019   6.371
  826   1HB   LEU 108          1HB       LEU 108  -9.989   0.658   6.647
  827   2HB   LEU 108          2HB       LEU 108  -9.744   1.347   5.060
  828    HG   LEU 108           HG       LEU 108  -9.162   3.497   6.023
  829   1HD1  LEU 108          1HD1      LEU 108  -8.833   3.797   8.468
  830   2HD1  LEU 108          2HD1      LEU 108 -10.535   3.606   8.084
  831   3HD1  LEU 108          3HD1      LEU 108  -9.628   2.241   8.766
  832   1HD2  LEU 108          1HD2      LEU 108  -7.086   2.846   7.188
  833   2HD2  LEU 108          2HD2      LEU 108  -7.725   1.202   7.359
  834   3HD2  LEU 108          3HD2      LEU 108  -7.421   1.879   5.741
  835    H    LYS 109           H        LYS 109 -11.643   3.874   4.235
  836    HA   LYS 109           HA       LYS 109 -12.871   2.182   2.136
  837   1HB   LYS 109          1HB       LYS 109 -14.766   3.599   1.836
  838   2HB   LYS 109          2HB       LYS 109 -14.741   3.031   3.490
  839   1HG   LYS 109          1HG       LYS 109 -13.677   5.803   2.721
  840   2HG   LYS 109          2HG       LYS 109 -15.378   5.488   2.981
  841   1HD   LYS 109          1HD       LYS 109 -14.832   4.623   5.273
  842   2HD   LYS 109          2HD       LYS 109 -13.167   5.204   5.056
  843   1HE   LYS 109          1HE       LYS 109 -13.932   7.472   4.687
  844   2HE   LYS 109          2HE       LYS 109 -15.618   6.951   4.636
  845   1HZ   LYS 109          1HZ       LYS 109 -15.059   7.960   6.756
  846   2HZ   LYS 109          2HZ       LYS 109 -15.498   6.401   6.970
  847   3HZ   LYS 109          3HZ       LYS 109 -13.921   6.852   7.071
  848    H    ASP 110           H        ASP 110 -13.239   3.318   0.084
  849    HA   ASP 110           HA       ASP 110 -10.919   5.022  -0.584
  850   1HB   ASP 110          1HB       ASP 110 -10.873   3.924  -2.671
  851   2HB   ASP 110          2HB       ASP 110 -11.158   2.629  -1.516
  852    H    SER 111           H        SER 111 -13.799   5.540   0.259
  853    HA   SER 111           HA       SER 111 -15.623   6.697  -0.224
  854   1HB   SER 111          1HB       SER 111 -14.936   9.099  -0.474
  855   2HB   SER 111          2HB       SER 111 -14.236   8.127   0.855
  856    HG   SER 111           HG       SER 111 -12.303   8.066  -0.144
  857    H    ASP 112           H        ASP 112 -15.654   9.096  -2.195
  858    HA   ASP 112           HA       ASP 112 -16.540   7.525  -4.524
  859   1HB   ASP 112          1HB       ASP 112 -18.341   9.642  -3.365
  860   2HB   ASP 112          2HB       ASP 112 -18.713   8.360  -4.505
  861    H    TYR 113           H        TYR 113 -15.325   8.480  -6.005
  862    HA   TYR 113           HA       TYR 113 -15.265  11.416  -6.178
  863   1HB   TYR 113          1HB       TYR 113 -13.142  10.194  -5.128
  864   2HB   TYR 113          2HB       TYR 113 -12.779   9.806  -6.794
  865    HD1  TYR 113           1HD      TYR 113 -14.244  13.152  -6.593
  866    HD2  TYR 113           2HD      TYR 113 -10.664  10.880  -5.839
  867    HE1  TYR 113           1HE      TYR 113 -12.952  15.243  -6.422
  868    HE2  TYR 113           2HE      TYR 113  -9.329  12.959  -5.801
  869    HH   TYR 113           HH       TYR 113 -10.764  16.012  -5.412
  870    H    GLU 114           H        GLU 114 -14.114  11.922  -8.454
  871    HA   GLU 114           HA       GLU 114 -15.876  10.816 -10.431
  872   1HB   GLU 114          1HB       GLU 114 -13.398  12.505 -10.965
  873   2HB   GLU 114          2HB       GLU 114 -14.786  12.295 -12.005
  874   1HG   GLU 114          1HG       GLU 114 -14.797  13.718  -9.301
  875   2HG   GLU 114          2HG       GLU 114 -14.604  14.502 -10.861
  876    H    VAL 115           H        VAL 115 -15.403   8.505 -10.449
  877    HA   VAL 115           HA       VAL 115 -12.758   7.546 -11.127
  878    HB   VAL 115           HB       VAL 115 -13.895   5.362 -11.158
  879   1HG1  VAL 115          1HG1      VAL 115 -14.129   5.212  -8.773
  880   2HG1  VAL 115          2HG1      VAL 115 -12.796   6.301  -9.166
  881   3HG1  VAL 115          3HG1      VAL 115 -14.356   6.965  -8.629
  882   1HG2  VAL 115          1HG2      VAL 115 -16.192   5.947 -11.781
  883   2HG2  VAL 115          2HG2      VAL 115 -16.173   5.144 -10.206
  884   3HG2  VAL 115          3HG2      VAL 115 -16.384   6.895 -10.305
  885    H    HIS 116           H        HIS 116 -13.372   9.402 -13.021
  886    HA   HIS 116           HA       HIS 116 -13.939   7.729 -15.429
  887   1HB   HIS 116          1HB       HIS 116 -14.828  10.335 -14.925
  888   2HB   HIS 116          2HB       HIS 116 -13.424  10.580 -15.960
  889    HD1  HIS 116           1HD      HIS 116 -13.554   8.871 -18.371
  890    HD2  HIS 116           2HD      HIS 116 -17.025   9.567 -16.016
  891    HE1  HIS 116           1HE      HIS 116 -15.571   8.163 -19.773
  892    HE2  HIS 116           2HE      HIS 116 -17.696   8.646 -18.342
  893    H    ASP 117           H        ASP 117 -12.316   7.500 -16.957
  894    HA   ASP 117           HA       ASP 117  -9.592   8.458 -16.493
  895   1HB   ASP 117          1HB       ASP 117  -9.167   7.547 -18.680
  896   2HB   ASP 117          2HB       ASP 117  -9.953   6.338 -17.668
  897    H    HIS 118           H        HIS 118  -8.865  10.395 -17.287
  898    HA   HIS 118           HA       HIS 118 -10.076  12.025 -19.187
  899   1HB   HIS 118          1HB       HIS 118 -10.881  13.881 -17.764
  900   2HB   HIS 118          2HB       HIS 118 -11.907  12.469 -17.671
  901    HD1  HIS 118           1HD      HIS 118 -10.070  11.001 -15.223
  902    HD2  HIS 118           2HD      HIS 118 -11.726  14.888 -15.471
  903    HE1  HIS 118           1HE      HIS 118 -10.476  11.766 -12.848
  904    HE2  HIS 118           2HE      HIS 118 -11.464  14.184 -13.009
  905    H    HIS 119           H        HIS 119  -8.747  13.784 -19.638
  906    HA   HIS 119           HA       HIS 119  -6.984  15.086 -19.783
  907   1HB   HIS 119          1HB       HIS 119  -7.689  15.891 -17.498
  908   2HB   HIS 119          2HB       HIS 119  -6.501  14.802 -16.795
  909    HD1  HIS 119           1HD      HIS 119  -4.106  15.867 -16.518
  910    HD2  HIS 119           2HD      HIS 119  -6.641  17.806 -19.294
  911    HE1  HIS 119           1HE      HIS 119  -2.774  17.854 -17.486
  912    HE2  HIS 119           2HE      HIS 119  -4.330  19.018 -19.207
  913    H    HIS 120           H        HIS 120  -4.541  15.086 -19.733
  914    HA   HIS 120           HA       HIS 120  -2.652  14.087 -20.414
  915   1HB   HIS 120          1HB       HIS 120  -3.442  12.292 -18.167
  916   2HB   HIS 120          2HB       HIS 120  -2.370  11.575 -19.313
  917    HD1  HIS 120           1HD      HIS 120  -0.082  13.237 -19.800
  918    HD2  HIS 120           2HD      HIS 120  -2.217  13.360 -16.183
  919    HE1  HIS 120           1HE      HIS 120   1.564  14.119 -18.003
  920    HE2  HIS 120           2HE      HIS 120   0.232  14.226 -15.801
  921    H    HIS 121           H        HIS 121  -1.931  11.760 -21.440
  922    HA   HIS 121           HA       HIS 121  -3.189   9.882 -22.688
  923   1HB   HIS 121          1HB       HIS 121  -4.982  11.228 -23.671
  924   2HB   HIS 121          2HB       HIS 121  -3.798  12.231 -24.520
  925    HD1  HIS 121           1HD      HIS 121  -3.331  11.308 -27.006
  926    HD2  HIS 121           2HD      HIS 121  -5.108   8.565 -24.307
  927    HE1  HIS 121           1HE      HIS 121  -3.958   9.231 -28.343
  928    HE2  HIS 121           2HE      HIS 121  -5.001   7.566 -26.735
  929    H    GLU 122           H        GLU 122  -0.907   9.307 -22.380
  930    HA   GLU 122           HA       GLU 122   0.635   9.551 -24.771
  931   1HB   GLU 122          1HB       GLU 122   2.608  10.614 -23.749
  932   2HB   GLU 122          2HB       GLU 122   1.280  11.731 -23.948
  933   1HG   GLU 122          1HG       GLU 122   2.012  10.383 -21.315
  934   2HG   GLU 122          2HG       GLU 122   2.550  11.990 -21.808
  935    H    HIS 123           H        HIS 123   2.547   8.225 -24.657
  936    HA   HIS 123           HA       HIS 123   2.397   6.005 -22.697
  937   1HB   HIS 123          1HB       HIS 123   3.661   6.416 -25.421
  938   2HB   HIS 123          2HB       HIS 123   4.212   5.138 -24.392
  939    HD1  HIS 123           1HD      HIS 123   0.495   6.193 -25.228
  940    HD2  HIS 123           2HD      HIS 123   3.191   2.917 -25.317
  941    HE1  HIS 123           1HE      HIS 123  -0.815   4.165 -26.064
  942    HE2  HIS 123           2HE      HIS 123   0.820   2.186 -26.116
  943    H    HIS 124           H        HIS 124   4.797   5.206 -22.162
  944    HA   HIS 124           HA       HIS 124   6.609   7.527 -21.799
  945   1HB   HIS 124          1HB       HIS 124   7.853   6.259 -20.166
  946   2HB   HIS 124          2HB       HIS 124   6.252   6.695 -19.593
  947    HD1  HIS 124           1HD      HIS 124   8.528   3.771 -19.979
  948    HD2  HIS 124           2HD      HIS 124   4.428   4.563 -19.316
  949    HE1  HIS 124           1HE      HIS 124   7.508   1.617 -18.999
  950    HE2  HIS 124           2HE      HIS 124   5.027   2.073 -18.608
  Start of MODEL   20
    1   1H    MET   1          1H        MET   1  -5.432  -9.764  -4.327
    2    HA   MET   1           HA       MET   1  -4.084  -7.802  -4.649
    3   1HB   MET   1          1HB       MET   1  -5.251  -6.343  -3.325
    4   2HB   MET   1          2HB       MET   1  -6.278  -7.771  -3.319
    5   1HG   MET   1          1HG       MET   1  -4.926  -8.280  -1.095
    6   2HG   MET   1          2HG       MET   1  -4.576  -6.564  -1.155
    7   1HE   MET   1          1HE       MET   1  -7.137  -9.380  -0.708
    8   2HE   MET   1          2HE       MET   1  -8.691  -8.566  -0.470
    9   3HE   MET   1          3HE       MET   1  -7.969  -8.631  -2.087
   10    H    ILE   2           H        ILE   2  -2.831  -6.055  -3.479
   11    HA   ILE   2           HA       ILE   2  -0.907  -6.909  -1.458
   12    HB   ILE   2           HB       ILE   2  -0.069  -5.279  -3.853
   13   1HG1  ILE   2          1HG1      ILE   2   0.436  -8.257  -3.464
   14   2HG1  ILE   2          2HG1      ILE   2  -0.501  -7.500  -4.766
   15   1HG2  ILE   2          1HG2      ILE   2   1.161  -5.121  -1.586
   16   2HG2  ILE   2          2HG2      ILE   2   1.722  -6.742  -1.893
   17   3HG2  ILE   2          3HG2      ILE   2   2.143  -5.435  -3.013
   18   1HD1  ILE   2          1HD1      ILE   2   1.539  -7.969  -5.766
   19   2HD1  ILE   2          2HD1      ILE   2   1.645  -6.250  -5.396
   20   3HD1  ILE   2          3HD1      ILE   2   2.491  -7.436  -4.367
   21    H    ILE   3           H        ILE   3  -0.523  -5.005  -0.181
   22    HA   ILE   3           HA       ILE   3  -2.386  -2.706  -0.454
   23    HB   ILE   3           HB       ILE   3  -1.375  -4.387   1.878
   24   1HG1  ILE   3          1HG1      ILE   3  -4.267  -3.907   1.076
   25   2HG1  ILE   3          2HG1      ILE   3  -3.274  -5.151   0.382
   26   1HG2  ILE   3          1HG2      ILE   3  -3.412  -2.339   2.538
   27   2HG2  ILE   3          2HG2      ILE   3  -2.022  -2.920   3.465
   28   3HG2  ILE   3          3HG2      ILE   3  -1.799  -1.688   2.226
   29   1HD1  ILE   3          1HD1      ILE   3  -4.594  -5.995   2.344
   30   2HD1  ILE   3          2HD1      ILE   3  -2.840  -6.082   2.685
   31   3HD1  ILE   3          3HD1      ILE   3  -3.831  -4.786   3.380
   32    H    ALA   4           H        ALA   4  -1.130  -1.053  -0.923
   33    HA   ALA   4           HA       ALA   4   1.637  -0.819   0.276
   34   1HB   ALA   4          1HB       ALA   4   2.065   0.408  -1.508
   35   2HB   ALA   4          2HB       ALA   4   0.341   0.672  -1.881
   36   3HB   ALA   4          3HB       ALA   4   1.214   1.705  -0.712
   37    H    ILE   5           H        ILE   5   2.230   0.556   1.870
   38    HA   ILE   5           HA       ILE   5   0.322   2.528   2.900
   39    HB   ILE   5           HB       ILE   5   1.770   0.529   4.665
   40   1HG1  ILE   5          1HG1      ILE   5  -1.191   1.239   4.346
   41   2HG1  ILE   5          2HG1      ILE   5  -0.414  -0.195   3.680
   42   1HG2  ILE   5          1HG2      ILE   5   1.910   2.895   5.563
   43   2HG2  ILE   5          2HG2      ILE   5   0.144   2.995   5.460
   44   3HG2  ILE   5          3HG2      ILE   5   0.931   1.858   6.576
   45   1HD1  ILE   5          1HD1      ILE   5   0.107  -1.019   5.924
   46   2HD1  ILE   5          2HD1      ILE   5  -0.716   0.393   6.619
   47   3HD1  ILE   5          3HD1      ILE   5  -1.632  -0.783   5.664
   48    HA   PRO   6           HA       PRO   6   4.463   4.485   2.436
   49   1HB   PRO   6          1HB       PRO   6   3.543   7.065   2.800
   50   2HB   PRO   6          2HB       PRO   6   3.478   6.208   1.221
   51   1HG   PRO   6          1HG       PRO   6   1.299   6.728   3.200
   52   2HG   PRO   6          2HG       PRO   6   1.214   6.693   1.412
   53   1HD   PRO   6          1HD       PRO   6   0.497   4.641   3.184
   54   2HD   PRO   6          2HD       PRO   6   0.852   4.394   1.440
   55    H    VAL   7           H        VAL   7   5.790   4.482   4.261
   56    HA   VAL   7           HA       VAL   7   4.555   5.349   6.826
   57    HB   VAL   7           HB       VAL   7   6.040   3.708   7.956
   58   1HG1  VAL   7          1HG1      VAL   7   4.537   2.016   7.916
   59   2HG1  VAL   7          2HG1      VAL   7   3.558   3.364   7.448
   60   3HG1  VAL   7          3HG1      VAL   7   4.101   2.219   6.193
   61   1HG2  VAL   7          1HG2      VAL   7   7.683   2.949   6.556
   62   2HG2  VAL   7          2HG2      VAL   7   6.572   1.595   6.525
   63   3HG2  VAL   7          3HG2      VAL   7   6.589   2.697   5.154
   64    H    SER   8           H        SER   8   5.991   6.137   8.433
   65    HA   SER   8           HA       SER   8   7.882   8.016   7.209
   66   1HB   SER   8          1HB       SER   8   6.485   7.822   9.894
   67   2HB   SER   8          2HB       SER   8   7.821   8.959   9.612
   68    HG   SER   8           HG       SER   8   6.522  10.181   8.552
   69    H    GLU   9           H        GLU   9   8.152   5.032   9.099
   70    HA   GLU   9           HA       GLU   9  11.030   5.241   8.859
   71   1HB   GLU   9          1HB       GLU   9   9.700   4.955  11.598
   72   2HB   GLU   9          2HB       GLU   9  11.341   4.399  11.244
   73   1HG   GLU   9          1HG       GLU   9  11.894   6.719  10.440
   74   2HG   GLU   9          2HG       GLU   9  10.321   7.248  11.051
   75    H    ASN  10           H        ASN  10  11.937   3.150   8.960
   76    HA   ASN  10           HA       ASN  10  10.212   1.279   7.586
   77   1HB   ASN  10          1HB       ASN  10  12.379   0.099   7.146
   78   2HB   ASN  10          2HB       ASN  10  12.382   1.778   6.713
   79   1HD2  ASN  10          1HD2      ASN  10  14.168   3.042   7.449
   80   2HD2  ASN  10          2HD2      ASN  10  15.203   2.504   8.725
   81    H    ARG  11           H        ARG  11   9.310   1.216  10.197
   82    HA   ARG  11           HA       ARG  11  10.832  -0.760  11.783
   83   1HB   ARG  11          1HB       ARG  11   8.286   0.748  12.492
   84   2HB   ARG  11          2HB       ARG  11   9.322  -0.153  13.575
   85   1HG   ARG  11          1HG       ARG  11  11.196   1.499  12.578
   86   2HG   ARG  11          2HG       ARG  11   9.799   2.506  12.201
   87   1HD   ARG  11          1HD       ARG  11   9.160   2.559  14.556
   88   2HD   ARG  11          2HD       ARG  11  10.447   1.410  14.977
   89    HE   ARG  11           HE       ARG  11  10.673   4.255  14.527
   90   1HH1  ARG  11          2HH2      ARG  11  12.476   1.201  14.589
   91   2HH1  ARG  11          1HH2      ARG  11  14.040   1.927  14.655
   92   1HH2  ARG  11          2HH1      ARG  11  12.821   5.210  14.186
   93   2HH2  ARG  11          1HH1      ARG  11  14.215   4.297  14.555
   94    H    GLY  12           H        GLY  12   9.744  -2.029   9.433
   95   1HA   GLY  12          1HA       GLY  12   8.452  -3.923   8.814
   96   2HA   GLY  12          2HA       GLY  12   8.668  -4.385  10.517
   97    H    LYS  13           H        LYS  13   6.646  -5.232  10.870
   98    HA   LYS  13           HA       LYS  13   4.196  -4.050  10.208
   99   1HB   LYS  13          1HB       LYS  13   3.355  -5.237  12.361
  100   2HB   LYS  13          2HB       LYS  13   3.900  -6.124  10.961
  101   1HG   LYS  13          1HG       LYS  13   4.927  -7.394  12.407
  102   2HG   LYS  13          2HG       LYS  13   6.223  -6.225  12.374
  103   1HD   LYS  13          1HD       LYS  13   3.985  -6.269  14.450
  104   2HD   LYS  13          2HD       LYS  13   5.525  -7.121  14.601
  105   1HE   LYS  13          1HE       LYS  13   6.712  -4.905  14.351
  106   2HE   LYS  13          2HE       LYS  13   5.121  -4.121  14.449
  107   1HZ   LYS  13          1HZ       LYS  13   6.179  -4.186  16.574
  108   2HZ   LYS  13          2HZ       LYS  13   4.805  -5.053  16.608
  109   3HZ   LYS  13          3HZ       LYS  13   6.282  -5.824  16.575
  110    H    ASP  14           H        ASP  14   6.458  -2.845  12.610
  111    HA   ASP  14           HA       ASP  14   4.439  -1.308  14.075
  112   1HB   ASP  14          1HB       ASP  14   7.230  -2.168  14.447
  113   2HB   ASP  14          2HB       ASP  14   7.056  -0.462  14.785
  114    H    SER  15           H        SER  15   6.036  -0.911  11.138
  115    HA   SER  15           HA       SER  15   6.930   1.710  10.986
  116   1HB   SER  15          1HB       SER  15   5.407   0.278   8.861
  117   2HB   SER  15          2HB       SER  15   6.503   1.676   8.713
  118    HG   SER  15           HG       SER  15   7.053  -0.992   9.254
  119    HA   PRO  16           HA       PRO  16   3.030   3.876  11.822
  120   1HB   PRO  16          1HB       PRO  16   4.029   6.378  12.199
  121   2HB   PRO  16          2HB       PRO  16   4.182   5.072  13.422
  122   1HG   PRO  16          1HG       PRO  16   6.251   5.963  11.385
  123   2HG   PRO  16          2HG       PRO  16   6.477   5.700  13.140
  124   1HD   PRO  16          1HD       PRO  16   7.093   3.793  11.291
  125   2HD   PRO  16          2HD       PRO  16   6.427   3.366  12.892
  126    H    ILE  17           H        ILE  17   1.660   4.718  10.286
  127    HA   ILE  17           HA       ILE  17   2.408   5.061   7.607
  128    HB   ILE  17           HB       ILE  17   0.188   4.465   8.497
  129   1HG1  ILE  17          1HG1      ILE  17  -0.082   6.852   6.649
  130   2HG1  ILE  17          2HG1      ILE  17   0.631   5.319   6.128
  131   1HG2  ILE  17          1HG2      ILE  17   0.109   6.256  10.270
  132   2HG2  ILE  17          2HG2      ILE  17  -0.272   7.430   8.995
  133   3HG2  ILE  17          3HG2      ILE  17  -1.346   6.037   9.294
  134   1HD1  ILE  17          1HD1      ILE  17  -1.430   4.109   6.790
  135   2HD1  ILE  17          2HD1      ILE  17  -2.197   5.667   7.181
  136   3HD1  ILE  17          3HD1      ILE  17  -1.700   5.311   5.514
  137    H    SER  18           H        SER  18   2.778   6.796   6.302
  138    HA   SER  18           HA       SER  18   3.936   9.162   7.624
  139   1HB   SER  18          1HB       SER  18   4.747   7.570   5.465
  140   2HB   SER  18          2HB       SER  18   3.951   8.949   4.678
  141    HG   SER  18           HG       SER  18   5.859   9.279   6.738
  142    H    GLU  19           H        GLU  19   3.463  11.318   6.915
  143    HA   GLU  19           HA       GLU  19   0.689  11.666   6.442
  144   1HB   GLU  19          1HB       GLU  19   2.946  13.730   6.242
  145   2HB   GLU  19          2HB       GLU  19   1.239  14.091   6.153
  146   1HG   GLU  19          1HG       GLU  19   1.603  14.605   8.319
  147   2HG   GLU  19          2HG       GLU  19   1.030  12.951   8.487
  148    H    HIS  20           H        HIS  20   3.467  11.822   4.110
  149    HA   HIS  20           HA       HIS  20   1.369  12.199   1.948
  150   1HB   HIS  20          1HB       HIS  20   4.112  13.459   1.821
  151   2HB   HIS  20          2HB       HIS  20   2.667  13.859   0.918
  152    HD1  HIS  20           1HD      HIS  20   4.743  15.072   3.597
  153    HD2  HIS  20           2HD      HIS  20   0.578  14.853   2.984
  154    HE1  HIS  20           1HE      HIS  20   3.723  16.831   5.104
  155    HE2  HIS  20           2HE      HIS  20   1.170  16.723   4.760
  156    H    PHE  21           H        PHE  21   1.363  10.477   0.776
  157    HA   PHE  21           HA       PHE  21   3.074   8.409   0.389
  158   1HB   PHE  21          1HB       PHE  21   0.905   8.456  -0.645
  159   2HB   PHE  21          2HB       PHE  21   1.327   9.881  -1.592
  160    HD1  PHE  21           1HD      PHE  21   2.271   6.261  -1.150
  161    HD2  PHE  21           2HD      PHE  21   2.107   9.659  -3.812
  162    HE1  PHE  21           1HE      PHE  21   3.095   4.858  -3.018
  163    HE2  PHE  21           2HE      PHE  21   2.814   8.163  -5.729
  164    HZ   PHE  21           HZ       PHE  21   3.376   5.843  -5.290
  165    H    GLY  22           H        GLY  22   3.264  11.441  -1.636
  166   1HA   GLY  22          1HA       GLY  22   5.227  10.287  -3.265
  167   2HA   GLY  22          2HA       GLY  22   4.774  11.980  -3.240
  168    H    ARG  23           H        ARG  23   5.905  11.422  -0.113
  169    HA   ARG  23           HA       ARG  23   8.704  11.036  -0.801
  170   1HB   ARG  23          1HB       ARG  23   9.645  12.863   0.354
  171   2HB   ARG  23          2HB       ARG  23   8.559  13.524  -0.843
  172   1HG   ARG  23          1HG       ARG  23   7.458  14.720   0.716
  173   2HG   ARG  23          2HG       ARG  23   7.110  13.280   1.661
  174   1HD   ARG  23          1HD       ARG  23   9.502  13.469   2.605
  175   2HD   ARG  23          2HD       ARG  23   9.577  15.064   1.843
  176    HE   ARG  23           HE       ARG  23   7.264  14.490   3.570
  177   1HH1  ARG  23          2HH2      ARG  23  10.600  15.697   3.723
  178   2HH1  ARG  23          1HH2      ARG  23  10.396  16.438   5.254
  179   1HH2  ARG  23          2HH1      ARG  23   7.077  15.265   5.686
  180   2HH2  ARG  23          1HH1      ARG  23   8.423  16.016   6.414
  181    H    ALA  24           H        ALA  24   6.733   9.352   0.219
  182    HA   ALA  24           HA       ALA  24   6.931   9.169   3.115
  183   1HB   ALA  24          1HB       ALA  24   5.111   8.160   1.770
  184   2HB   ALA  24          2HB       ALA  24   6.294   7.050   1.038
  185   3HB   ALA  24          3HB       ALA  24   5.988   6.970   2.784
  186    HA   PRO  25           HA       PRO  25  11.166   7.940   2.494
  187   1HB   PRO  25          1HB       PRO  25  11.836   6.955   4.994
  188   2HB   PRO  25          2HB       PRO  25  11.790   8.659   4.536
  189   1HG   PRO  25          1HG       PRO  25   9.634   7.098   5.891
  190   2HG   PRO  25          2HG       PRO  25  10.255   8.735   6.279
  191   1HD   PRO  25          1HD       PRO  25   7.978   8.434   4.865
  192   2HD   PRO  25          2HD       PRO  25   9.162   9.698   4.428
  193    H    TYR  26           H        TYR  26   8.612   5.739   3.368
  194    HA   TYR  26           HA       TYR  26  10.036   3.465   2.148
  195   1HB   TYR  26          1HB       TYR  26   8.778   3.605   4.902
  196   2HB   TYR  26          2HB       TYR  26   9.371   2.123   4.160
  197    HD1  TYR  26           1HD      TYR  26  10.227   4.956   6.197
  198    HD2  TYR  26           2HD      TYR  26  11.840   1.960   3.537
  199    HE1  TYR  26           1HE      TYR  26  12.520   5.510   6.983
  200    HE2  TYR  26           2HE      TYR  26  14.136   2.549   4.312
  201    HH   TYR  26           HH       TYR  26  15.323   4.524   5.315
  202    H    PHE  27           H        PHE  27   8.592   1.958   1.318
  203    HA   PHE  27           HA       PHE  27   5.636   2.520   1.562
  204   1HB   PHE  27          1HB       PHE  27   6.978   1.421  -0.934
  205   2HB   PHE  27          2HB       PHE  27   5.272   1.489  -0.659
  206    HD1  PHE  27           1HD      PHE  27   7.459   2.943  -2.666
  207    HD2  PHE  27           2HD      PHE  27   4.751   4.163   0.417
  208    HE1  PHE  27           1HE      PHE  27   7.335   5.150  -3.701
  209    HE2  PHE  27           2HE      PHE  27   4.676   6.421  -0.562
  210    HZ   PHE  27           HZ       PHE  27   5.909   6.925  -2.662
  211    H    ALA  28           H        ALA  28   5.008   0.909   3.021
  212    HA   ALA  28           HA       ALA  28   6.219  -1.775   2.832
  213   1HB   ALA  28          1HB       ALA  28   4.711  -2.250   4.762
  214   2HB   ALA  28          2HB       ALA  28   5.780  -0.863   5.082
  215   3HB   ALA  28          3HB       ALA  28   4.073  -0.596   4.664
  216    H    PHE  29           H        PHE  29   5.482  -2.886   1.064
  217    HA   PHE  29           HA       PHE  29   2.618  -2.792   0.356
  218   1HB   PHE  29          1HB       PHE  29   5.095  -3.400  -1.141
  219   2HB   PHE  29          2HB       PHE  29   3.749  -4.461  -1.454
  220    HD1  PHE  29           1HD      PHE  29   1.308  -3.012  -1.687
  221    HD2  PHE  29           2HD      PHE  29   5.276  -1.642  -2.754
  222    HE1  PHE  29           1HE      PHE  29   0.339  -1.338  -3.173
  223    HE2  PHE  29           2HE      PHE  29   4.259  -0.273  -4.519
  224    HZ   PHE  29           HZ       PHE  29   1.753  -0.021  -4.666
  225    H    VAL  30           H        VAL  30   1.762  -3.997   2.120
  226    HA   VAL  30           HA       VAL  30   2.877  -6.689   2.681
  227    HB   VAL  30           HB       VAL  30   0.405  -5.225   3.767
  228   1HG1  VAL  30          1HG1      VAL  30   1.803  -7.731   4.812
  229   2HG1  VAL  30          2HG1      VAL  30   0.489  -6.857   5.622
  230   3HG1  VAL  30          3HG1      VAL  30   0.187  -7.660   4.082
  231   1HG2  VAL  30          1HG2      VAL  30   3.211  -5.593   4.962
  232   2HG2  VAL  30          2HG2      VAL  30   2.520  -4.066   4.449
  233   3HG2  VAL  30          3HG2      VAL  30   1.814  -4.908   5.824
  234    H    LYS  31           H        LYS  31   1.695  -8.573   2.203
  235    HA   LYS  31           HA       LYS  31   0.161  -8.301  -0.319
  236   1HB   LYS  31          1HB       LYS  31   1.626 -10.646   1.004
  237   2HB   LYS  31          2HB       LYS  31   0.667 -10.754  -0.499
  238   1HG   LYS  31          1HG       LYS  31   2.104  -8.696  -1.245
  239   2HG   LYS  31          2HG       LYS  31   3.199  -9.155   0.031
  240   1HD   LYS  31          1HD       LYS  31   3.608 -11.305  -1.015
  241   2HD   LYS  31          2HD       LYS  31   2.264 -11.058  -2.156
  242   1HE   LYS  31          1HE       LYS  31   3.820 -10.287  -3.601
  243   2HE   LYS  31          2HE       LYS  31   3.659  -8.801  -2.668
  244   1HZ   LYS  31          1HZ       LYS  31   5.569  -9.702  -1.287
  245   2HZ   LYS  31          2HZ       LYS  31   5.757 -10.868  -2.424
  246   3HZ   LYS  31          3HZ       LYS  31   5.957  -9.311  -2.846
  247    H    VAL  32           H        VAL  32  -1.461 -10.498  -0.330
  248    HA   VAL  32           HA       VAL  32  -2.609 -10.834   2.281
  249    HB   VAL  32           HB       VAL  32  -4.312 -10.023  -0.098
  250   1HG1  VAL  32          1HG1      VAL  32  -5.424 -11.788   1.359
  251   2HG1  VAL  32          2HG1      VAL  32  -5.419 -10.587   2.670
  252   3HG1  VAL  32          3HG1      VAL  32  -6.316 -10.274   1.186
  253   1HG2  VAL  32          1HG2      VAL  32  -5.189  -8.164   1.308
  254   2HG2  VAL  32          2HG2      VAL  32  -3.933  -8.533   2.502
  255   3HG2  VAL  32          3HG2      VAL  32  -3.498  -7.993   0.857
  256    H    LYS  33           H        LYS  33  -2.953 -12.986   2.535
  257    HA   LYS  33           HA       LYS  33  -2.814 -14.782   0.141
  258   1HB   LYS  33          1HB       LYS  33  -1.303 -15.321   2.239
  259   2HB   LYS  33          2HB       LYS  33  -2.746 -15.735   3.044
  260   1HG   LYS  33          1HG       LYS  33  -2.991 -17.024   0.499
  261   2HG   LYS  33          2HG       LYS  33  -1.279 -17.129   0.904
  262   1HD   LYS  33          1HD       LYS  33  -2.232 -19.097   1.705
  263   2HD   LYS  33          2HD       LYS  33  -2.021 -18.113   3.158
  264   1HE   LYS  33          1HE       LYS  33  -4.415 -17.486   3.093
  265   2HE   LYS  33          2HE       LYS  33  -4.618 -18.297   1.537
  266   1HZ   LYS  33          1HZ       LYS  33  -4.078 -20.398   2.650
  267   2HZ   LYS  33          2HZ       LYS  33  -3.873 -19.640   4.083
  268   3HZ   LYS  33          3HZ       LYS  33  -5.367 -19.667   3.392
  269    H    ASN  34           H        ASN  34  -4.898 -14.839  -0.629
  270    HA   ASN  34           HA       ASN  34  -7.099 -15.060  -0.729
  271   1HB   ASN  34          1HB       ASN  34  -6.749 -17.223   0.309
  272   2HB   ASN  34          2HB       ASN  34  -6.964 -16.523   1.914
  273   1HD2  ASN  34          1HD2      ASN  34  -8.739 -18.096   2.136
  274   2HD2  ASN  34          2HD2      ASN  34 -10.280 -17.790   1.394
  275    H    ASN  35           H        ASN  35  -6.986 -14.701   2.776
  276    HA   ASN  35           HA       ASN  35  -8.238 -12.017   2.816
  277   1HB   ASN  35          1HB       ASN  35  -9.590 -13.028   4.714
  278   2HB   ASN  35          2HB       ASN  35 -10.056 -13.520   3.074
  279   1HD2  ASN  35          1HD2      ASN  35 -11.120 -15.425   3.958
  280   2HD2  ASN  35          2HD2      ASN  35 -10.121 -16.792   4.427
  281    H    ALA  36           H        ALA  36  -5.550 -13.671   3.710
  282    HA   ALA  36           HA       ALA  36  -5.410 -12.485   6.392
  283   1HB   ALA  36          1HB       ALA  36  -5.310 -15.000   6.403
  284   2HB   ALA  36          2HB       ALA  36  -3.919 -14.943   5.272
  285   3HB   ALA  36          3HB       ALA  36  -3.763 -14.318   6.929
  286    H    ILE  37           H        ILE  37  -2.568 -12.330   6.763
  287    HA   ILE  37           HA       ILE  37  -2.053 -10.142   5.040
  288    HB   ILE  37           HB       ILE  37  -0.972 -11.344   7.497
  289   1HG1  ILE  37          1HG1      ILE  37  -0.475  -8.914   7.983
  290   2HG1  ILE  37          2HG1      ILE  37  -1.087  -8.515   6.376
  291   1HG2  ILE  37          1HG2      ILE  37   1.128 -11.661   6.299
  292   2HG2  ILE  37          2HG2      ILE  37   1.114  -9.949   5.796
  293   3HG2  ILE  37          3HG2      ILE  37   1.251 -10.387   7.507
  294   1HD1  ILE  37          1HD1      ILE  37  -2.744  -8.257   8.264
  295   2HD1  ILE  37          2HD1      ILE  37  -3.309  -9.347   6.980
  296   3HD1  ILE  37          3HD1      ILE  37  -2.668 -10.008   8.504
  297    H    ALA  38           H        ALA  38  -1.151 -13.453   4.609
  298    HA   ALA  38           HA       ALA  38   0.348 -14.546   3.341
  299   1HB   ALA  38          1HB       ALA  38   0.022 -12.137   1.563
  300   2HB   ALA  38          2HB       ALA  38   1.333 -13.293   1.253
  301   3HB   ALA  38          3HB       ALA  38  -0.334 -13.825   1.217
  302    H    ASP  39           H        ASP  39   1.646 -11.188   3.284
  303    HA   ASP  39           HA       ASP  39   3.994 -11.933   4.768
  304   1HB   ASP  39          1HB       ASP  39   4.234 -12.983   2.348
  305   2HB   ASP  39          2HB       ASP  39   4.500 -11.321   1.848
  306    H    ILE  40           H        ILE  40   5.363 -10.121   5.078
  307    HA   ILE  40           HA       ILE  40   4.315  -7.448   4.479
  308    HB   ILE  40           HB       ILE  40   6.773  -8.513   5.933
  309   1HG1  ILE  40          1HG1      ILE  40   4.671  -8.974   7.170
  310   2HG1  ILE  40          2HG1      ILE  40   5.788  -7.929   8.004
  311   1HG2  ILE  40          1HG2      ILE  40   7.473  -6.375   5.238
  312   2HG2  ILE  40          2HG2      ILE  40   5.887  -5.637   5.594
  313   3HG2  ILE  40          3HG2      ILE  40   6.947  -6.169   6.908
  314   1HD1  ILE  40          1HD1      ILE  40   3.555  -7.103   8.389
  315   2HD1  ILE  40          2HD1      ILE  40   4.400  -5.929   7.386
  316   3HD1  ILE  40          3HD1      ILE  40   3.208  -7.065   6.670
  317    H    SER  41           H        SER  41   5.474  -5.977   3.109
  318    HA   SER  41           HA       SER  41   8.209  -6.727   2.461
  319   1HB   SER  41          1HB       SER  41   6.442  -5.254   0.465
  320   2HB   SER  41          2HB       SER  41   8.189  -5.450   0.353
  321    HG   SER  41           HG       SER  41   7.779  -7.760   0.355
  322    H    VAL  42           H        VAL  42   9.637  -4.893   2.613
  323    HA   VAL  42           HA       VAL  42   8.441  -2.325   3.296
  324    HB   VAL  42           HB       VAL  42   8.754  -3.461   5.373
  325   1HG1  VAL  42          1HG1      VAL  42  11.745  -3.598   4.934
  326   2HG1  VAL  42          2HG1      VAL  42  10.854  -4.024   6.394
  327   3HG1  VAL  42          3HG1      VAL  42  10.629  -4.975   4.918
  328   1HG2  VAL  42          1HG2      VAL  42   9.981  -1.672   6.550
  329   2HG2  VAL  42          2HG2      VAL  42  10.681  -1.134   5.006
  330   3HG2  VAL  42          3HG2      VAL  42   8.932  -1.024   5.278
  331    H    GLU  43           H        GLU  43   8.982  -2.184   1.074
  332    HA   GLU  43           HA       GLU  43  11.759  -2.209   0.168
  333   1HB   GLU  43          1HB       GLU  43   9.245  -1.174  -1.187
  334   2HB   GLU  43          2HB       GLU  43  10.783  -1.484  -1.980
  335   1HG   GLU  43          1HG       GLU  43   9.285  -3.729  -0.560
  336   2HG   GLU  43          2HG       GLU  43   8.787  -3.171  -2.144
  337    H    GLU  44           H        GLU  44  13.129  -0.411   0.059
  338    HA   GLU  44           HA       GLU  44  12.271   2.094   1.294
  339   1HB   GLU  44          1HB       GLU  44  14.882   1.325  -0.099
  340   2HB   GLU  44          2HB       GLU  44  14.575   2.817   0.788
  341   1HG   GLU  44          1HG       GLU  44  13.908   1.099   2.733
  342   2HG   GLU  44          2HG       GLU  44  14.936   0.010   1.836
  343    H    ASN  45           H        ASN  45  12.609   4.132   0.281
  344    HA   ASN  45           HA       ASN  45  11.075   4.575  -1.943
  345   1HB   ASN  45          1HB       ASN  45  11.494   6.894  -1.155
  346   2HB   ASN  45          2HB       ASN  45  11.064   5.801   0.119
  347   1HD2  ASN  45          1HD2      ASN  45  12.154   8.028   1.145
  348   2HD2  ASN  45          2HD2      ASN  45  13.772   7.696   1.706
  349    HA   PRO  46           HA       PRO  46  14.884   4.522  -4.518
  350   1HB   PRO  46          1HB       PRO  46  13.813   4.167  -7.021
  351   2HB   PRO  46          2HB       PRO  46  13.938   2.849  -5.815
  352   1HG   PRO  46          1HG       PRO  46  11.516   4.557  -6.392
  353   2HG   PRO  46          2HG       PRO  46  11.660   2.771  -6.265
  354   1HD   PRO  46          1HD       PRO  46  10.821   4.285  -4.162
  355   2HD   PRO  46          2HD       PRO  46  11.852   2.843  -3.950
  356    H    LEU  47           H        LEU  47  12.164   6.708  -4.965
  357    HA   LEU  47           HA       LEU  47  13.976   8.713  -6.277
  358   1HB   LEU  47          1HB       LEU  47  11.148   8.138  -7.079
  359   2HB   LEU  47          2HB       LEU  47  12.119   9.471  -7.681
  360    HG   LEU  47           HG       LEU  47  13.499   6.887  -7.995
  361   1HD1  LEU  47          1HD1      LEU  47  11.315   6.057  -8.074
  362   2HD1  LEU  47          2HD1      LEU  47  10.898   7.211  -9.362
  363   3HD1  LEU  47          3HD1      LEU  47  12.120   5.935  -9.649
  364   1HD2  LEU  47          1HD2      LEU  47  14.277   8.865  -9.174
  365   2HD2  LEU  47          2HD2      LEU  47  13.672   7.670 -10.357
  366   3HD2  LEU  47          3HD2      LEU  47  12.690   9.089  -9.941
  367    H    ALA  48           H        ALA  48  13.404   8.479  -3.513
  368    HA   ALA  48           HA       ALA  48  11.025   9.619  -2.517
  369   1HB   ALA  48          1HB       ALA  48  13.725   9.888  -1.155
  370   2HB   ALA  48          2HB       ALA  48  12.140   9.444  -0.472
  371   3HB   ALA  48          3HB       ALA  48  13.070   8.294  -1.454
  372    H    GLN  49           H        GLN  49  14.117  11.103  -3.421
  373    HA   GLN  49           HA       GLN  49  12.800  13.755  -3.431
  374   1HB   GLN  49          1HB       GLN  49  14.099  13.231  -1.244
  375   2HB   GLN  49          2HB       GLN  49  15.567  13.379  -2.217
  376   1HG   GLN  49          1HG       GLN  49  14.994  15.691  -2.763
  377   2HG   GLN  49          2HG       GLN  49  13.382  15.488  -2.063
  378   1HE2  GLN  49          1HE2      GLN  49  13.528  17.198  -0.547
  379   2HE2  GLN  49          2HE2      GLN  49  14.696  17.131   0.766
  380    H    ASP  50           H        ASP  50  14.300  11.486  -5.291
  381    HA   ASP  50           HA       ASP  50  16.245  13.352  -6.502
  382   1HB   ASP  50          1HB       ASP  50  16.866  11.058  -5.373
  383   2HB   ASP  50          2HB       ASP  50  16.237  10.335  -6.831
  384    H    HIS  51           H        HIS  51  15.698  14.159  -8.422
  385    HA   HIS  51           HA       HIS  51  14.608  14.664 -10.326
  386   1HB   HIS  51          1HB       HIS  51  15.033  11.737 -10.664
  387   2HB   HIS  51          2HB       HIS  51  13.706  12.397 -11.583
  388    HD1  HIS  51           1HD      HIS  51  15.228  11.757 -13.866
  389    HD2  HIS  51           2HD      HIS  51  16.725  14.730 -11.209
  390    HE1  HIS  51           1HE      HIS  51  16.998  13.083 -15.112
  391    HE2  HIS  51           2HE      HIS  51  17.987  14.757 -13.526
  392    H    VAL  52           H        VAL  52  12.768  12.120  -8.666
  393    HA   VAL  52           HA       VAL  52  10.682  11.835  -8.126
  394    HB   VAL  52           HB       VAL  52  10.411  14.834  -7.876
  395   1HG1  VAL  52          1HG1      VAL  52   9.117  12.498  -6.392
  396   2HG1  VAL  52          2HG1      VAL  52   8.898  14.211  -6.010
  397   3HG1  VAL  52          3HG1      VAL  52   8.301  13.599  -7.547
  398   1HG2  VAL  52          1HG2      VAL  52  11.710  12.783  -6.030
  399   2HG2  VAL  52          2HG2      VAL  52  12.462  14.234  -6.734
  400   3HG2  VAL  52          3HG2      VAL  52  11.203  14.395  -5.513
  401    H    HIS  53           H        HIS  53   9.809  14.853  -9.892
  402    HA   HIS  53           HA       HIS  53   8.148  15.320 -11.298
  403   1HB   HIS  53          1HB       HIS  53  10.019  13.507 -12.742
  404   2HB   HIS  53          2HB       HIS  53   8.510  13.873 -13.553
  405    HD1  HIS  53           1HD      HIS  53   8.332  16.103 -14.800
  406    HD2  HIS  53           2HD      HIS  53  11.635  15.785 -12.171
  407    HE1  HIS  53           1HE      HIS  53   9.790  18.210 -15.139
  408    HE2  HIS  53           2HE      HIS  53  11.809  17.949 -13.630
  409    H    GLY  54           H        GLY  54   8.206  11.797 -11.915
  410   1HA   GLY  54          1HA       GLY  54   5.493  11.424 -10.971
  411   2HA   GLY  54          2HA       GLY  54   5.618  11.366 -12.736
  412    H    ALA  55           H        ALA  55   8.447  10.313 -10.939
  413    HA   ALA  55           HA       ALA  55   8.013   7.622 -12.043
  414   1HB   ALA  55          1HB       ALA  55  10.415   7.374 -11.748
  415   2HB   ALA  55          2HB       ALA  55  10.033   8.833 -12.667
  416   3HB   ALA  55          3HB       ALA  55  10.502   8.962 -10.950
  417    H    VAL  56           H        VAL  56   7.943   9.161  -8.861
  418    HA   VAL  56           HA       VAL  56   8.822   6.927  -7.297
  419    HB   VAL  56           HB       VAL  56   7.003   9.296  -6.832
  420   1HG1  VAL  56          1HG1      VAL  56   6.516   8.719  -4.506
  421   2HG1  VAL  56          2HG1      VAL  56   5.617   7.764  -5.685
  422   3HG1  VAL  56          3HG1      VAL  56   7.021   7.060  -4.859
  423   1HG2  VAL  56          1HG2      VAL  56   8.538   9.829  -5.028
  424   2HG2  VAL  56          2HG2      VAL  56   9.400   8.301  -5.290
  425   3HG2  VAL  56          3HG2      VAL  56   9.404   9.563  -6.548
  426    HA   PRO  57           HA       PRO  57   4.204   5.436  -7.635
  427   1HB   PRO  57          1HB       PRO  57   3.014   6.593  -9.992
  428   2HB   PRO  57          2HB       PRO  57   2.465   6.696  -8.273
  429   1HG   PRO  57          1HG       PRO  57   3.402   8.845  -9.795
  430   2HG   PRO  57          2HG       PRO  57   3.284   8.765  -8.010
  431   1HD   PRO  57          1HD       PRO  57   5.655   8.344  -9.761
  432   2HD   PRO  57          2HD       PRO  57   5.536   9.041  -8.139
  433    H    ASN  58           H        ASN  58   6.122   6.214 -10.564
  434    HA   ASN  58           HA       ASN  58   5.212   4.000 -12.132
  435   1HB   ASN  58          1HB       ASN  58   6.465   6.055 -12.917
  436   2HB   ASN  58          2HB       ASN  58   7.945   5.319 -12.287
  437   1HD2  ASN  58          1HD2      ASN  58   7.031   2.516 -13.231
  438   2HD2  ASN  58          2HD2      ASN  58   7.488   2.595 -14.909
  439    H    PHE  59           H        PHE  59   7.705   4.312  -9.570
  440    HA   PHE  59           HA       PHE  59   8.691   1.601  -9.837
  441   1HB   PHE  59          1HB       PHE  59  10.118   2.924  -8.578
  442   2HB   PHE  59          2HB       PHE  59   8.828   3.740  -7.725
  443    HD1  PHE  59           1HD      PHE  59  10.430   0.328  -8.025
  444    HD2  PHE  59           2HD      PHE  59   8.291   3.126  -5.525
  445    HE1  PHE  59           1HE      PHE  59  10.845  -1.114  -6.057
  446    HE2  PHE  59           2HE      PHE  59   8.741   1.631  -3.556
  447    HZ   PHE  59           HZ       PHE  59   9.951  -0.436  -3.811
  448    H    VAL  60           H        VAL  60   6.300   3.009  -7.417
  449    HA   VAL  60           HA       VAL  60   5.705   0.374  -6.538
  450    HB   VAL  60           HB       VAL  60   3.582   1.426  -5.623
  451   1HG1  VAL  60          1HG1      VAL  60   6.167   2.849  -4.819
  452   2HG1  VAL  60          2HG1      VAL  60   4.771   2.514  -3.792
  453   3HG1  VAL  60          3HG1      VAL  60   5.815   1.185  -4.330
  454   1HG2  VAL  60          1HG2      VAL  60   3.349   3.722  -5.463
  455   2HG2  VAL  60          2HG2      VAL  60   4.892   4.027  -6.311
  456   3HG2  VAL  60          3HG2      VAL  60   3.467   3.342  -7.182
  457    H    LYS  61           H        LYS  61   4.382   2.027  -9.341
  458    HA   LYS  61           HA       LYS  61   2.266   0.093  -9.740
  459   1HB   LYS  61          1HB       LYS  61   3.497   2.281 -11.402
  460   2HB   LYS  61          2HB       LYS  61   2.863   0.916 -12.288
  461   1HG   LYS  61          1HG       LYS  61   0.751   1.214 -10.729
  462   2HG   LYS  61          2HG       LYS  61   1.259   2.865 -10.580
  463   1HD   LYS  61          1HD       LYS  61   0.657   1.309 -13.116
  464   2HD   LYS  61          2HD       LYS  61  -0.314   2.552 -12.367
  465   1HE   LYS  61          1HE       LYS  61   0.667   4.126 -13.592
  466   2HE   LYS  61          2HE       LYS  61   2.218   3.768 -12.816
  467   1HZ   LYS  61          1HZ       LYS  61   1.184   2.234 -15.135
  468   2HZ   LYS  61          2HZ       LYS  61   2.242   3.501 -15.260
  469   3HZ   LYS  61          3HZ       LYS  61   2.692   2.175 -14.469
  470    H    GLU  62           H        GLU  62   5.756  -0.227 -10.221
  471    HA   GLU  62           HA       GLU  62   5.295  -2.537 -11.937
  472   1HB   GLU  62          1HB       GLU  62   7.532  -2.878 -12.067
  473   2HB   GLU  62          2HB       GLU  62   7.363  -1.128 -12.125
  474   1HG   GLU  62          1HG       GLU  62   8.482  -0.811 -10.155
  475   2HG   GLU  62          2HG       GLU  62   8.001  -2.362  -9.443
  476    H    LYS  63           H        LYS  63   5.197  -1.853  -8.555
  477    HA   LYS  63           HA       LYS  63   6.019  -4.502  -7.667
  478   1HB   LYS  63          1HB       LYS  63   4.791  -2.160  -6.146
  479   2HB   LYS  63          2HB       LYS  63   5.570  -3.550  -5.418
  480   1HG   LYS  63          1HG       LYS  63   6.990  -1.556  -7.240
  481   2HG   LYS  63          2HG       LYS  63   6.996  -1.467  -5.492
  482   1HD   LYS  63          1HD       LYS  63   7.967  -3.949  -6.973
  483   2HD   LYS  63          2HD       LYS  63   9.005  -2.565  -6.681
  484   1HE   LYS  63          1HE       LYS  63   9.020  -2.851  -4.358
  485   2HE   LYS  63          2HE       LYS  63   7.421  -3.623  -4.345
  486   1HZ   LYS  63          1HZ       LYS  63   8.428  -5.575  -5.324
  487   2HZ   LYS  63          2HZ       LYS  63   9.940  -4.878  -5.172
  488   3HZ   LYS  63          3HZ       LYS  63   9.016  -5.217  -3.840
  489    H    GLY  64           H        GLY  64   3.897  -4.551  -9.415
  490   1HA   GLY  64          1HA       GLY  64   1.929  -5.666  -9.848
  491   2HA   GLY  64          2HA       GLY  64   2.470  -6.677  -8.511
  492    H    ALA  65           H        ALA  65   1.537  -3.331  -7.726
  493    HA   ALA  65           HA       ALA  65   0.038  -4.363  -5.681
  494   1HB   ALA  65          1HB       ALA  65  -0.387  -2.046  -5.117
  495   2HB   ALA  65          2HB       ALA  65   1.257  -2.232  -5.760
  496   3HB   ALA  65          3HB       ALA  65  -0.023  -1.533  -6.788
  497    H    GLU  66           H        GLU  66  -2.161  -3.559  -4.972
  498    HA   GLU  66           HA       GLU  66  -4.179  -3.430  -7.114
  499   1HB   GLU  66          1HB       GLU  66  -3.881  -5.674  -5.169
  500   2HB   GLU  66          2HB       GLU  66  -5.499  -5.026  -5.417
  501   1HG   GLU  66          1HG       GLU  66  -5.146  -5.265  -7.916
  502   2HG   GLU  66          2HG       GLU  66  -3.677  -6.198  -7.542
  503    H    LEU  67           H        LEU  67  -3.255  -2.927  -3.652
  504    HA   LEU  67           HA       LEU  67  -5.326  -0.853  -3.543
  505   1HB   LEU  67          1HB       LEU  67  -5.960  -3.007  -2.268
  506   2HB   LEU  67          2HB       LEU  67  -4.550  -2.715  -1.262
  507    HG   LEU  67           HG       LEU  67  -5.621  -0.406  -0.699
  508   1HD1  LEU  67          1HD1      LEU  67  -8.037  -0.242  -0.996
  509   2HD1  LEU  67          2HD1      LEU  67  -7.245  -0.372  -2.567
  510   3HD1  LEU  67          3HD1      LEU  67  -8.061  -1.789  -1.860
  511   1HD2  LEU  67          1HD2      LEU  67  -5.584  -2.164   0.925
  512   2HD2  LEU  67          2HD2      LEU  67  -7.196  -1.452   0.931
  513   3HD2  LEU  67          3HD2      LEU  67  -6.916  -3.010   0.115
  514    H    VAL  68           H        VAL  68  -4.723   0.931  -2.242
  515    HA   VAL  68           HA       VAL  68  -2.122   0.899  -0.863
  516    HB   VAL  68           HB       VAL  68  -3.094   3.267  -2.535
  517   1HG1  VAL  68          1HG1      VAL  68  -1.058   4.289  -2.245
  518   2HG1  VAL  68          2HG1      VAL  68  -1.198   3.423  -0.699
  519   3HG1  VAL  68          3HG1      VAL  68  -0.194   2.772  -2.027
  520   1HG2  VAL  68          1HG2      VAL  68  -1.461   2.770  -4.326
  521   2HG2  VAL  68          2HG2      VAL  68  -1.185   1.167  -3.612
  522   3HG2  VAL  68          3HG2      VAL  68  -2.781   1.624  -4.241
  523    H    ILE  69           H        ILE  69  -2.261   2.204   1.063
  524    HA   ILE  69           HA       ILE  69  -4.827   3.570   1.655
  525    HB   ILE  69           HB       ILE  69  -3.261   1.593   3.349
  526   1HG1  ILE  69          1HG1      ILE  69  -6.255   1.557   2.858
  527   2HG1  ILE  69          2HG1      ILE  69  -5.179   0.816   1.702
  528   1HG2  ILE  69          1HG2      ILE  69  -5.375   3.632   4.147
  529   2HG2  ILE  69          2HG2      ILE  69  -5.093   2.161   5.066
  530   3HG2  ILE  69          3HG2      ILE  69  -3.781   3.306   4.909
  531   1HD1  ILE  69          1HD1      ILE  69  -5.868  -0.928   3.174
  532   2HD1  ILE  69          2HD1      ILE  69  -4.191  -0.551   3.627
  533   3HD1  ILE  69          3HD1      ILE  69  -5.528   0.029   4.620
  534    H    VAL  70           H        VAL  70  -4.302   5.642   1.945
  535    HA   VAL  70           HA       VAL  70  -1.589   6.393   2.961
  536    HB   VAL  70           HB       VAL  70  -1.445   8.020   1.184
  537   1HG1  VAL  70          1HG1      VAL  70  -2.427   5.478  -0.163
  538   2HG1  VAL  70          2HG1      VAL  70  -1.209   6.624  -0.741
  539   3HG1  VAL  70          3HG1      VAL  70  -0.859   5.603   0.659
  540   1HG2  VAL  70          1HG2      VAL  70  -3.497   8.931   0.686
  541   2HG2  VAL  70          2HG2      VAL  70  -3.400   7.787  -0.661
  542   3HG2  VAL  70          3HG2      VAL  70  -4.364   7.408   0.755
  543    H    ARG  71           H        ARG  71  -1.465   8.839   3.556
  544    HA   ARG  71           HA       ARG  71  -3.929   9.491   5.110
  545   1HB   ARG  71          1HB       ARG  71  -1.786   8.833   6.294
  546   2HB   ARG  71          2HB       ARG  71  -1.106  10.384   5.769
  547   1HG   ARG  71          1HG       ARG  71  -2.838  11.611   6.935
  548   2HG   ARG  71          2HG       ARG  71  -3.788  10.186   7.148
  549   1HD   ARG  71          1HD       ARG  71  -2.031   9.231   8.629
  550   2HD   ARG  71          2HD       ARG  71  -1.217  10.784   8.669
  551    HE   ARG  71           HE       ARG  71  -3.702  10.012   9.948
  552   1HH1  ARG  71          2HH2      ARG  71  -2.179  12.922   8.481
  553   2HH1  ARG  71          1HH2      ARG  71  -3.365  13.973   9.178
  554   1HH2  ARG  71          2HH1      ARG  71  -5.143  11.562  10.952
  555   2HH2  ARG  71          1HH1      ARG  71  -5.175  13.124  10.191
  556    H    GLY  72           H        GLY  72  -1.294  11.104   3.428
  557   1HA   GLY  72          1HA       GLY  72  -3.058  13.405   2.649
  558   2HA   GLY  72          2HA       GLY  72  -1.496  13.593   3.423
  559    H    ILE  73           H        ILE  73  -2.432  11.325   0.917
  560    HA   ILE  73           HA       ILE  73  -0.278  11.829  -0.845
  561    HB   ILE  73           HB       ILE  73  -1.714   9.783  -0.705
  562   1HG1  ILE  73          1HG1      ILE  73  -1.960  10.668  -3.569
  563   2HG1  ILE  73          2HG1      ILE  73  -0.365  10.472  -2.850
  564   1HG2  ILE  73          1HG2      ILE  73  -3.982  10.858  -0.569
  565   2HG2  ILE  73          2HG2      ILE  73  -3.820  11.385  -2.255
  566   3HG2  ILE  73          3HG2      ILE  73  -3.916   9.675  -1.891
  567   1HD1  ILE  73          1HD1      ILE  73  -0.858   8.146  -2.276
  568   2HD1  ILE  73          2HD1      ILE  73  -2.517   8.307  -2.887
  569   3HD1  ILE  73          3HD1      ILE  73  -1.156   8.413  -3.988
  570    H    GLY  74           H        GLY  74  -0.667  12.627  -3.249
  571   1HA   GLY  74          1HA       GLY  74  -2.540  14.936  -3.371
  572   2HA   GLY  74          2HA       GLY  74  -0.924  14.939  -4.093
  573    H    ARG  75           H        ARG  75  -3.327  15.323  -5.528
  574    HA   ARG  75           HA       ARG  75  -4.571  13.183  -6.704
  575   1HB   ARG  75          1HB       ARG  75  -4.673  15.899  -6.910
  576   2HB   ARG  75          2HB       ARG  75  -3.992  15.532  -8.484
  577   1HG   ARG  75          1HG       ARG  75  -6.600  14.427  -7.327
  578   2HG   ARG  75          2HG       ARG  75  -6.406  15.825  -8.379
  579   1HD   ARG  75          1HD       ARG  75  -5.336  14.112 -10.059
  580   2HD   ARG  75          2HD       ARG  75  -6.262  12.933  -9.119
  581    HE   ARG  75           HE       ARG  75  -8.211  14.674  -9.476
  582   1HH1  ARG  75          2HH2      ARG  75  -6.188  13.463 -11.998
  583   2HH1  ARG  75          1HH2      ARG  75  -6.774  14.555 -13.258
  584   1HH2  ARG  75          2HH1      ARG  75  -9.308  15.675 -11.035
  585   2HH2  ARG  75          1HH1      ARG  75  -8.848  15.746 -12.698
  586    H    ARG  76           H        ARG  76  -1.364  14.403  -7.576
  587    HA   ARG  76           HA       ARG  76  -1.040  13.191 -10.116
  588   1HB   ARG  76          1HB       ARG  76   0.595  14.768  -8.964
  589   2HB   ARG  76          2HB       ARG  76   0.973  13.479  -7.826
  590   1HG   ARG  76          1HG       ARG  76   2.743  13.611  -9.363
  591   2HG   ARG  76          2HG       ARG  76   1.910  12.108  -9.728
  592   1HD   ARG  76          1HD       ARG  76   1.127  12.912 -11.781
  593   2HD   ARG  76          2HD       ARG  76   1.061  14.584 -11.193
  594    HE   ARG  76           HE       ARG  76   3.786  13.725 -11.312
  595   1HH1  ARG  76          2HH2      ARG  76   1.091  14.975 -13.267
  596   2HH1  ARG  76          1HH2      ARG  76   2.096  15.748 -14.424
  597   1HH2  ARG  76          2HH1      ARG  76   5.105  14.857 -12.728
  598   2HH2  ARG  76          1HH1      ARG  76   4.465  15.675 -14.132
  599    H    ALA  77           H        ALA  77  -0.718  11.739  -6.856
  600    HA   ALA  77           HA       ALA  77   0.266   9.260  -8.064
  601   1HB   ALA  77          1HB       ALA  77  -0.363  10.106  -5.239
  602   2HB   ALA  77          2HB       ALA  77   0.279   8.499  -5.709
  603   3HB   ALA  77          3HB       ALA  77   1.226   9.976  -6.009
  604    H    ILE  78           H        ILE  78  -2.975  10.483  -6.832
  605    HA   ILE  78           HA       ILE  78  -4.306   8.026  -6.952
  606    HB   ILE  78           HB       ILE  78  -5.001  10.912  -7.516
  607   1HG1  ILE  78          1HG1      ILE  78  -6.411  10.811  -5.714
  608   2HG1  ILE  78          2HG1      ILE  78  -6.454   9.042  -5.639
  609   1HG2  ILE  78          1HG2      ILE  78  -6.367   9.840  -9.171
  610   2HG2  ILE  78          2HG2      ILE  78  -6.902   8.594  -8.024
  611   3HG2  ILE  78          3HG2      ILE  78  -7.399  10.290  -7.831
  612   1HD1  ILE  78          1HD1      ILE  78  -4.171   9.070  -4.693
  613   2HD1  ILE  78          2HD1      ILE  78  -4.164  10.852  -4.807
  614   3HD1  ILE  78          3HD1      ILE  78  -5.329  10.025  -3.745
  615    H    ALA  79           H        ALA  79  -3.368  10.369  -9.622
  616    HA   ALA  79           HA       ALA  79  -4.506   8.842 -11.684
  617   1HB   ALA  79          1HB       ALA  79  -3.863  11.227 -11.822
  618   2HB   ALA  79          2HB       ALA  79  -2.146  10.741 -11.874
  619   3HB   ALA  79          3HB       ALA  79  -3.249  10.261 -13.177
  620    H    ALA  80           H        ALA  80  -1.667   7.981  -9.872
  621    HA   ALA  80           HA       ALA  80  -0.384   6.470 -12.027
  622   1HB   ALA  80          1HB       ALA  80   0.963   5.539 -10.242
  623   2HB   ALA  80          2HB       ALA  80   0.912   7.335 -10.068
  624   3HB   ALA  80          3HB       ALA  80  -0.021   6.285  -8.986
  625    H    PHE  81           H        PHE  81  -2.087   5.530  -8.906
  626    HA   PHE  81           HA       PHE  81  -2.377   2.929  -9.439
  627   1HB   PHE  81          1HB       PHE  81  -4.149   4.853  -7.885
  628   2HB   PHE  81          2HB       PHE  81  -3.870   3.172  -7.523
  629    HD1  PHE  81           1HD      PHE  81  -0.768   3.121  -7.843
  630    HD2  PHE  81           2HD      PHE  81  -3.446   5.847  -5.883
  631    HE1  PHE  81           1HE      PHE  81   1.002   3.695  -6.255
  632    HE2  PHE  81           2HE      PHE  81  -1.704   6.311  -4.188
  633    HZ   PHE  81           HZ       PHE  81   0.547   5.286  -4.391
  634    H    GLU  82           H        GLU  82  -4.540   5.692 -10.338
  635    HA   GLU  82           HA       GLU  82  -6.618   4.203 -11.527
  636   1HB   GLU  82          1HB       GLU  82  -5.382   6.893 -12.180
  637   2HB   GLU  82          2HB       GLU  82  -6.794   6.284 -13.001
  638   1HG   GLU  82          1HG       GLU  82  -8.029   6.203 -10.784
  639   2HG   GLU  82          2HG       GLU  82  -6.642   7.000 -10.060
  640    H    ALA  83           H        ALA  83  -3.241   4.472 -12.701
  641    HA   ALA  83           HA       ALA  83  -3.963   3.958 -15.487
  642   1HB   ALA  83          1HB       ALA  83  -1.605   3.671 -15.829
  643   2HB   ALA  83          2HB       ALA  83  -1.820   5.082 -14.765
  644   3HB   ALA  83          3HB       ALA  83  -1.311   3.504 -14.106
  645    H    MET  84           H        MET  84  -3.790   2.075 -12.611
  646    HA   MET  84           HA       MET  84  -4.229  -0.382 -14.273
  647   1HB   MET  84          1HB       MET  84  -3.266  -1.537 -12.052
  648   2HB   MET  84          2HB       MET  84  -2.299  -1.105 -13.470
  649   1HG   MET  84          1HG       MET  84  -1.493   0.847 -12.276
  650   2HG   MET  84          2HG       MET  84  -2.572   0.546 -10.950
  651   1HE   MET  84          1HE       MET  84   0.517  -1.081 -12.975
  652   2HE   MET  84          2HE       MET  84   0.859  -2.481 -11.932
  653   3HE   MET  84          3HE       MET  84  -0.647  -2.432 -12.851
  654    H    GLY  85           H        GLY  85  -6.000   1.706 -12.516
  655   1HA   GLY  85          1HA       GLY  85  -8.041   1.386 -11.430
  656   2HA   GLY  85          2HA       GLY  85  -7.960  -0.316 -11.903
  657    H    VAL  86           H        VAL  86  -5.339   1.158 -10.105
  658    HA   VAL  86           HA       VAL  86  -5.708  -0.792  -7.950
  659    HB   VAL  86           HB       VAL  86  -3.490   1.192  -8.784
  660   1HG1  VAL  86          1HG1      VAL  86  -3.657  -0.396  -6.137
  661   2HG1  VAL  86          2HG1      VAL  86  -2.200   0.405  -6.714
  662   3HG1  VAL  86          3HG1      VAL  86  -3.621   1.358  -6.269
  663   1HG2  VAL  86          1HG2      VAL  86  -3.750  -1.808  -8.277
  664   2HG2  VAL  86          2HG2      VAL  86  -3.629  -1.017  -9.828
  665   3HG2  VAL  86          3HG2      VAL  86  -2.253  -1.006  -8.701
  666    H    LYS  87           H        LYS  87  -6.982  -0.389  -6.266
  667    HA   LYS  87           HA       LYS  87  -8.227   2.201  -6.098
  668   1HB   LYS  87          1HB       LYS  87  -9.605   0.314  -5.659
  669   2HB   LYS  87          2HB       LYS  87  -8.505  -0.322  -4.424
  670   1HG   LYS  87          1HG       LYS  87  -9.003   1.470  -2.916
  671   2HG   LYS  87          2HG       LYS  87  -9.743   2.429  -4.206
  672   1HD   LYS  87          1HD       LYS  87 -11.687   1.059  -4.269
  673   2HD   LYS  87          2HD       LYS  87 -10.928  -0.185  -3.242
  674   1HE   LYS  87          1HE       LYS  87 -10.765   1.449  -1.394
  675   2HE   LYS  87          2HE       LYS  87 -11.568   2.686  -2.370
  676   1HZ   LYS  87          1HZ       LYS  87 -13.573   1.489  -2.237
  677   2HZ   LYS  87          2HZ       LYS  87 -12.852   0.083  -1.853
  678   3HZ   LYS  87          3HZ       LYS  87 -12.948   1.241  -0.730
  679    H    VAL  88           H        VAL  88  -7.932   3.748  -4.518
  680    HA   VAL  88           HA       VAL  88  -5.544   3.453  -2.780
  681    HB   VAL  88           HB       VAL  88  -4.744   4.515  -4.660
  682   1HG1  VAL  88          1HG1      VAL  88  -5.594   6.660  -5.631
  683   2HG1  VAL  88          2HG1      VAL  88  -6.616   5.279  -5.932
  684   3HG1  VAL  88          3HG1      VAL  88  -7.081   6.454  -4.687
  685   1HG2  VAL  88          1HG2      VAL  88  -3.979   5.437  -2.555
  686   2HG2  VAL  88          2HG2      VAL  88  -4.032   6.712  -3.786
  687   3HG2  VAL  88          3HG2      VAL  88  -5.295   6.622  -2.549
  688    H    ILE  89           H        ILE  89  -6.519   3.234  -0.920
  689    HA   ILE  89           HA       ILE  89  -8.870   4.752  -0.165
  690    HB   ILE  89           HB       ILE  89  -7.206   2.615   1.122
  691   1HG1  ILE  89          1HG1      ILE  89 -10.162   2.947   0.381
  692   2HG1  ILE  89          2HG1      ILE  89  -8.941   2.136  -0.603
  693   1HG2  ILE  89          1HG2      ILE  89  -9.370   4.274   2.484
  694   2HG2  ILE  89          2HG2      ILE  89  -8.735   2.736   3.112
  695   3HG2  ILE  89          3HG2      ILE  89  -7.684   4.138   2.996
  696   1HD1  ILE  89          1HD1      ILE  89 -10.160   0.447   0.448
  697   2HD1  ILE  89          2HD1      ILE  89  -8.590   0.510   1.278
  698   3HD1  ILE  89          3HD1      ILE  89 -10.047   1.208   2.046
  699    H    LYS  90           H        LYS  90  -8.843   6.445   1.442
  700    HA   LYS  90           HA       LYS  90  -6.221   7.669   2.044
  701   1HB   LYS  90          1HB       LYS  90  -8.739   8.839   0.825
  702   2HB   LYS  90          2HB       LYS  90  -7.644   9.900   1.654
  703   1HG   LYS  90          1HG       LYS  90  -6.695  10.186  -0.338
  704   2HG   LYS  90          2HG       LYS  90  -5.921   8.652   0.033
  705   1HD   LYS  90          1HD       LYS  90  -6.714   8.241  -2.099
  706   2HD   LYS  90          2HD       LYS  90  -7.994   7.575  -1.086
  707   1HE   LYS  90          1HE       LYS  90  -9.311   9.643  -1.388
  708   2HE   LYS  90          2HE       LYS  90  -8.028  10.326  -2.348
  709   1HZ   LYS  90          1HZ       LYS  90  -9.782   9.349  -3.746
  710   2HZ   LYS  90          2HZ       LYS  90  -8.453   8.413  -3.953
  711   3HZ   LYS  90          3HZ       LYS  90  -9.679   7.911  -3.010
  712    H    GLY  91           H        GLY  91  -6.608   9.505   3.767
  713   1HA   GLY  91          1HA       GLY  91  -7.108   9.913   5.957
  714   2HA   GLY  91          2HA       GLY  91  -8.736   9.368   5.505
  715    H    ALA  92           H        ALA  92  -5.577   7.726   5.906
  716    HA   ALA  92           HA       ALA  92  -6.806   6.094   8.103
  717   1HB   ALA  92          1HB       ALA  92  -5.157   4.355   7.592
  718   2HB   ALA  92          2HB       ALA  92  -6.183   4.688   6.177
  719   3HB   ALA  92          3HB       ALA  92  -4.517   5.325   6.248
  720    H    SER  93           H        SER  93  -5.138   5.427   9.793
  721    HA   SER  93           HA       SER  93  -2.861   7.216  10.171
  722   1HB   SER  93          1HB       SER  93  -3.748   7.679  12.507
  723   2HB   SER  93          2HB       SER  93  -4.512   8.531  11.149
  724    HG   SER  93           HG       SER  93  -5.530   6.258  12.544
  725    H    GLY  94           H        GLY  94  -1.511   6.316  11.995
  726   1HA   GLY  94          1HA       GLY  94  -1.104   4.708  13.703
  727   2HA   GLY  94          2HA       GLY  94  -2.379   3.673  13.065
  728    H    THR  95           H        THR  95  -0.733   1.891  13.360
  729    HA   THR  95           HA       THR  95   1.652   2.098  11.661
  730    HB   THR  95           HB       THR  95   2.133  -0.200  12.715
  731    HG1  THR  95           1HG      THR  95   0.340   0.442  14.740
  732   1HG2  THR  95          1HG2      THR  95   1.741   2.082  14.674
  733   2HG2  THR  95          2HG2      THR  95   2.911   0.733  14.782
  734   3HG2  THR  95          3HG2      THR  95   3.078   1.963  13.519
  735    H    VAL  96           H        VAL  96   2.283   0.180  10.346
  736    HA   VAL  96           HA       VAL  96   0.517  -0.322   8.279
  737    HB   VAL  96           HB       VAL  96   2.981  -1.766   9.320
  738   1HG1  VAL  96          1HG1      VAL  96   1.787  -3.588   8.197
  739   2HG1  VAL  96          2HG1      VAL  96   1.517  -2.566   6.771
  740   3HG1  VAL  96          3HG1      VAL  96   3.161  -3.062   7.225
  741   1HG2  VAL  96          1HG2      VAL  96   4.032  -0.775   7.373
  742   2HG2  VAL  96          2HG2      VAL  96   2.460  -0.227   6.752
  743   3HG2  VAL  96          3HG2      VAL  96   3.108   0.470   8.240
  744    H    GLU  97           H        GLU  97   1.266  -2.573  11.023
  745    HA   GLU  97           HA       GLU  97  -0.463  -4.602  10.164
  746   1HB   GLU  97          1HB       GLU  97  -0.343  -5.432  12.471
  747   2HB   GLU  97          2HB       GLU  97   1.229  -4.979  11.814
  748   1HG   GLU  97          1HG       GLU  97   1.312  -2.958  13.143
  749   2HG   GLU  97          2HG       GLU  97  -0.376  -3.102  13.593
  750    H    GLU  98           H        GLU  98  -1.264  -1.578  11.744
  751    HA   GLU  98           HA       GLU  98  -3.826  -2.462  12.864
  752   1HB   GLU  98          1HB       GLU  98  -2.240  -0.813  13.998
  753   2HB   GLU  98          2HB       GLU  98  -2.627   0.342  12.724
  754   1HG   GLU  98          1HG       GLU  98  -5.103   0.033  13.389
  755   2HG   GLU  98          2HG       GLU  98  -4.521  -0.890  14.768
  756    H    VAL  99           H        VAL  99  -2.602  -0.076  10.432
  757    HA   VAL  99           HA       VAL  99  -5.000   0.705   9.294
  758    HB   VAL  99           HB       VAL  99  -2.172   0.324   8.234
  759   1HG1  VAL  99          1HG1      VAL  99  -3.668   0.419   6.286
  760   2HG1  VAL  99          2HG1      VAL  99  -4.404   1.881   6.993
  761   3HG1  VAL  99          3HG1      VAL  99  -2.709   1.900   6.442
  762   1HG2  VAL  99          1HG2      VAL  99  -1.901   2.694   8.593
  763   2HG2  VAL  99          2HG2      VAL  99  -3.630   2.901   8.931
  764   3HG2  VAL  99          3HG2      VAL  99  -2.591   2.059  10.089
  765    H    VAL 100           H        VAL 100  -2.979  -2.143   8.538
  766    HA   VAL 100           HA       VAL 100  -4.519  -3.126   6.337
  767    HB   VAL 100           HB       VAL 100  -2.687  -4.510   8.340
  768   1HG1  VAL 100          1HG1      VAL 100  -3.916  -5.685   5.804
  769   2HG1  VAL 100          2HG1      VAL 100  -2.575  -6.401   6.716
  770   3HG1  VAL 100          3HG1      VAL 100  -4.167  -6.259   7.467
  771   1HG2  VAL 100          1HG2      VAL 100  -1.061  -4.500   6.548
  772   2HG2  VAL 100          2HG2      VAL 100  -2.268  -3.934   5.377
  773   3HG2  VAL 100          3HG2      VAL 100  -1.693  -2.859   6.654
  774    H    ASN 101           H        ASN 101  -4.783  -3.813   9.900
  775    HA   ASN 101           HA       ASN 101  -6.997  -5.668   9.519
  776   1HB   ASN 101          1HB       ASN 101  -5.764  -5.815  11.612
  777   2HB   ASN 101          2HB       ASN 101  -5.958  -4.090  11.919
  778   1HD2  ASN 101          1HD2      ASN 101  -7.709  -7.252  12.027
  779   2HD2  ASN 101          2HD2      ASN 101  -8.967  -6.573  13.048
  780    H    GLN 102           H        GLN 102  -6.858  -2.132  10.143
  781    HA   GLN 102           HA       GLN 102  -9.624  -1.760  10.612
  782   1HB   GLN 102          1HB       GLN 102  -7.594   0.114   9.353
  783   2HB   GLN 102          2HB       GLN 102  -9.183   0.597   9.927
  784   1HG   GLN 102          1HG       GLN 102  -7.587  -0.915  11.948
  785   2HG   GLN 102          2HG       GLN 102  -6.830   0.542  11.374
  786   1HE2  GLN 102          1HE2      GLN 102  -7.066   1.185  13.660
  787   2HE2  GLN 102          2HE2      GLN 102  -8.637   1.588  14.346
  788    H    TYR 103           H        TYR 103  -7.757  -1.736   7.559
  789    HA   TYR 103           HA       TYR 103  -9.955  -1.203   5.811
  790   1HB   TYR 103          1HB       TYR 103  -7.817  -0.880   5.046
  791   2HB   TYR 103          2HB       TYR 103  -7.246  -2.496   5.438
  792    HD1  TYR 103           1HD      TYR 103  -7.240  -4.173   3.744
  793    HD2  TYR 103           2HD      TYR 103  -9.833  -0.760   3.338
  794    HE1  TYR 103           1HE      TYR 103  -8.088  -5.102   1.653
  795    HE2  TYR 103           2HE      TYR 103 -10.687  -1.675   1.183
  796    HH   TYR 103           HH       TYR 103 -10.484  -3.316  -0.400
  797    H    LEU 104           H        LEU 104  -8.468  -4.382   6.729
  798    HA   LEU 104           HA       LEU 104 -10.252  -5.980   5.303
  799   1HB   LEU 104          1HB       LEU 104  -8.507  -6.383   7.781
  800   2HB   LEU 104          2HB       LEU 104  -9.685  -7.608   7.324
  801    HG   LEU 104           HG       LEU 104  -8.722  -7.576   5.026
  802   1HD1  LEU 104          1HD1      LEU 104  -6.532  -6.890   4.510
  803   2HD1  LEU 104          2HD1      LEU 104  -7.348  -5.511   5.251
  804   3HD1  LEU 104          3HD1      LEU 104  -6.200  -6.445   6.200
  805   1HD2  LEU 104          1HD2      LEU 104  -8.202  -9.385   6.741
  806   2HD2  LEU 104          2HD2      LEU 104  -6.946  -9.206   5.515
  807   3HD2  LEU 104          3HD2      LEU 104  -6.729  -8.508   7.140
  808    H    SER 105           H        SER 105 -10.548  -4.369   8.448
  809    HA   SER 105           HA       SER 105 -13.049  -5.657   9.186
  810   1HB   SER 105          1HB       SER 105 -11.571  -3.246  10.310
  811   2HB   SER 105          2HB       SER 105 -12.978  -4.032  11.044
  812    HG   SER 105           HG       SER 105 -10.353  -4.951  10.747
  813    H    GLY 106           H        GLY 106 -12.466  -3.444   6.744
  814   1HA   GLY 106          1HA       GLY 106 -13.997  -2.373   5.433
  815   2HA   GLY 106          2HA       GLY 106 -15.281  -2.903   6.522
  816    H    GLN 107           H        GLN 107 -12.782  -1.173   8.214
  817    HA   GLN 107           HA       GLN 107 -14.682   1.048   8.652
  818   1HB   GLN 107          1HB       GLN 107 -11.875   0.785   9.753
  819   2HB   GLN 107          2HB       GLN 107 -13.214   1.739  10.381
  820   1HG   GLN 107          1HG       GLN 107 -12.951  -1.304  10.407
  821   2HG   GLN 107          2HG       GLN 107 -12.773  -0.221  11.768
  822   1HE2  GLN 107          1HE2      GLN 107 -14.470  -1.442  12.964
  823   2HE2  GLN 107          2HE2      GLN 107 -16.143  -1.249  12.464
  824    H    LEU 108           H        LEU 108 -11.534   0.517   7.221
  825    HA   LEU 108           HA       LEU 108 -11.155   3.293   6.514
  826   1HB   LEU 108          1HB       LEU 108  -9.690   0.804   6.445
  827   2HB   LEU 108          2HB       LEU 108  -9.535   1.552   4.879
  828    HG   LEU 108           HG       LEU 108  -8.506   3.508   5.836
  829   1HD1  LEU 108          1HD1      LEU 108  -8.037   3.648   8.341
  830   2HD1  LEU 108          2HD1      LEU 108  -9.705   3.959   7.908
  831   3HD1  LEU 108          3HD1      LEU 108  -9.252   2.381   8.573
  832   1HD2  LEU 108          1HD2      LEU 108  -7.148   1.478   5.534
  833   2HD2  LEU 108          2HD2      LEU 108  -6.554   2.445   6.906
  834   3HD2  LEU 108          3HD2      LEU 108  -7.486   0.978   7.198
  835    H    LYS 109           H        LYS 109 -11.432   4.351   4.631
  836    HA   LYS 109           HA       LYS 109 -12.292   3.162   2.161
  837   1HB   LYS 109          1HB       LYS 109 -14.405   4.289   1.968
  838   2HB   LYS 109          2HB       LYS 109 -14.481   3.261   3.376
  839   1HG   LYS 109          1HG       LYS 109 -13.920   6.264   3.565
  840   2HG   LYS 109          2HG       LYS 109 -15.527   5.577   3.510
  841   1HD   LYS 109          1HD       LYS 109 -15.058   4.250   5.561
  842   2HD   LYS 109          2HD       LYS 109 -13.476   5.063   5.693
  843   1HE   LYS 109          1HE       LYS 109 -14.564   7.243   5.789
  844   2HE   LYS 109          2HE       LYS 109 -16.153   6.508   5.561
  845   1HZ   LYS 109          1HZ       LYS 109 -14.376   6.236   7.882
  846   2HZ   LYS 109          2HZ       LYS 109 -15.852   6.942   7.828
  847   3HZ   LYS 109          3HZ       LYS 109 -15.737   5.302   7.670
  848    H    ASP 110           H        ASP 110 -12.643   5.082   0.552
  849    HA   ASP 110           HA       ASP 110 -11.311   7.574   1.451
  850   1HB   ASP 110          1HB       ASP 110 -10.331   7.883  -0.710
  851   2HB   ASP 110          2HB       ASP 110  -9.784   6.426   0.030
  852    H    SER 111           H        SER 111 -14.048   6.449   0.966
  853    HA   SER 111           HA       SER 111 -16.162   7.204   0.410
  854   1HB   SER 111          1HB       SER 111 -14.922   9.450   1.032
  855   2HB   SER 111          2HB       SER 111 -14.995   9.739  -0.699
  856    HG   SER 111           HG       SER 111 -16.802  10.577  -0.081
  857    H    ASP 112           H        ASP 112 -17.042   8.666  -1.832
  858    HA   ASP 112           HA       ASP 112 -16.451   7.073  -4.193
  859   1HB   ASP 112          1HB       ASP 112 -18.188   8.403  -5.216
  860   2HB   ASP 112          2HB       ASP 112 -18.808   7.693  -3.728
  861    H    TYR 113           H        TYR 113 -14.906   7.736  -5.405
  862    HA   TYR 113           HA       TYR 113 -13.876  10.543  -5.305
  863   1HB   TYR 113          1HB       TYR 113 -12.408   8.402  -4.553
  864   2HB   TYR 113          2HB       TYR 113 -12.101   8.352  -6.286
  865    HD1  TYR 113           1HD      TYR 113 -10.557   9.987  -7.288
  866    HD2  TYR 113           2HD      TYR 113 -11.994  10.517  -3.241
  867    HE1  TYR 113           1HE      TYR 113  -8.942  11.815  -6.957
  868    HE2  TYR 113           2HE      TYR 113 -10.368  12.361  -2.916
  869    HH   TYR 113           HH       TYR 113  -9.251  14.034  -4.649
  870    H    GLU 114           H        GLU 114 -12.670  11.031  -7.464
  871    HA   GLU 114           HA       GLU 114 -14.490  10.309  -9.697
  872   1HB   GLU 114          1HB       GLU 114 -14.154  12.616 -10.467
  873   2HB   GLU 114          2HB       GLU 114 -14.992  12.490  -8.915
  874   1HG   GLU 114          1HG       GLU 114 -13.008  13.189  -7.702
  875   2HG   GLU 114          2HG       GLU 114 -12.031  13.122  -9.167
  876    H    VAL 115           H        VAL 115 -13.483  10.701 -11.922
  877    HA   VAL 115           HA       VAL 115 -10.788   9.489 -11.879
  878    HB   VAL 115           HB       VAL 115 -11.618   8.654 -14.146
  879   1HG1  VAL 115          1HG1      VAL 115 -11.381   7.215 -12.132
  880   2HG1  VAL 115          2HG1      VAL 115 -13.051   7.616 -11.663
  881   3HG1  VAL 115          3HG1      VAL 115 -12.732   6.709 -13.158
  882   1HG2  VAL 115          1HG2      VAL 115 -13.600  10.086 -14.417
  883   2HG2  VAL 115          2HG2      VAL 115 -13.969   8.363 -14.532
  884   3HG2  VAL 115          3HG2      VAL 115 -14.386   9.240 -13.056
  885    H    HIS 116           H        HIS 116  -9.426  10.039 -13.753
  886    HA   HIS 116           HA       HIS 116  -9.446  12.958 -14.021
  887   1HB   HIS 116          1HB       HIS 116  -7.275  12.688 -15.172
  888   2HB   HIS 116          2HB       HIS 116  -7.344  12.074 -13.535
  889    HD1  HIS 116           1HD      HIS 116  -7.182   9.356 -13.253
  890    HD2  HIS 116           2HD      HIS 116  -6.716  10.981 -17.132
  891    HE1  HIS 116           1HE      HIS 116  -6.267   7.478 -14.753
  892    HE2  HIS 116           2HE      HIS 116  -5.870   8.471 -17.069
  893    H    ASP 117           H        ASP 117 -11.131  13.542 -15.339
  894    HA   ASP 117           HA       ASP 117 -11.768  12.651 -17.921
  895   1HB   ASP 117          1HB       ASP 117 -13.083  14.284 -16.675
  896   2HB   ASP 117          2HB       ASP 117 -11.763  15.456 -16.740
  897    H    HIS 118           H        HIS 118  -9.525  15.357 -17.089
  898    HA   HIS 118           HA       HIS 118  -8.486  15.434 -19.753
  899   1HB   HIS 118          1HB       HIS 118  -8.346  17.167 -17.600
  900   2HB   HIS 118          2HB       HIS 118  -6.682  16.640 -17.786
  901    HD1  HIS 118           1HD      HIS 118  -8.286  19.511 -18.664
  902    HD2  HIS 118           2HD      HIS 118  -6.592  16.471 -21.087
  903    HE1  HIS 118           1HE      HIS 118  -7.689  20.588 -20.917
  904    HE2  HIS 118           2HE      HIS 118  -6.693  18.714 -22.398
  905    H    HIS 119           H        HIS 119  -7.046  14.053 -20.678
  906    HA   HIS 119           HA       HIS 119  -4.666  13.269 -19.138
  907   1HB   HIS 119          1HB       HIS 119  -4.513  11.065 -20.065
  908   2HB   HIS 119          2HB       HIS 119  -6.058  11.201 -19.255
  909    HD1  HIS 119           1HD      HIS 119  -4.912   9.515 -22.158
  910    HD2  HIS 119           2HD      HIS 119  -8.164  12.026 -21.219
  911    HE1  HIS 119           1HE      HIS 119  -6.534   9.301 -24.059
  912    HE2  HIS 119           2HE      HIS 119  -8.571  10.782 -23.479
  913    H    HIS 120           H        HIS 120  -2.973  12.459 -21.103
  914    HA   HIS 120           HA       HIS 120  -3.356  13.954 -23.557
  915   1HB   HIS 120          1HB       HIS 120  -1.195  15.291 -23.143
  916   2HB   HIS 120          2HB       HIS 120  -2.691  15.870 -22.458
  917    HD1  HIS 120           1HD      HIS 120  -2.588  16.447 -19.831
  918    HD2  HIS 120           2HD      HIS 120   0.548  14.026 -21.333
  919    HE1  HIS 120           1HE      HIS 120  -0.905  16.169 -17.953
  920    HE2  HIS 120           2HE      HIS 120   0.998  14.701 -18.834
  921    H    HIS 121           H        HIS 121  -3.199  11.733 -24.234
  922    HA   HIS 121           HA       HIS 121  -2.395   9.592 -24.338
  923   1HB   HIS 121          1HB       HIS 121  -0.512  11.371 -25.821
  924   2HB   HIS 121          2HB       HIS 121  -0.021   9.703 -25.592
  925    HD1  HIS 121           1HD      HIS 121  -1.441  11.469 -28.244
  926    HD2  HIS 121           2HD      HIS 121  -2.378   7.909 -26.174
  927    HE1  HIS 121           1HE      HIS 121  -2.682   9.946 -29.906
  928    HE2  HIS 121           2HE      HIS 121  -3.296   7.807 -28.602
  929    H    GLU 122           H        GLU 122  -2.265   8.939 -22.306
  930    HA   GLU 122           HA       GLU 122  -0.068   9.188 -20.490
  931   1HB   GLU 122          1HB       GLU 122  -1.040   7.161 -19.442
  932   2HB   GLU 122          2HB       GLU 122  -2.146   8.515 -19.579
  933   1HG   GLU 122          1HG       GLU 122  -2.170   6.330 -21.701
  934   2HG   GLU 122          2HG       GLU 122  -2.945   6.068 -20.145
  935    H    HIS 123           H        HIS 123   1.364   7.463 -19.889
  936    HA   HIS 123           HA       HIS 123   1.961   5.369 -21.823
  937   1HB   HIS 123          1HB       HIS 123   4.041   7.286 -20.666
  938   2HB   HIS 123          2HB       HIS 123   4.420   5.773 -21.464
  939    HD1  HIS 123           1HD      HIS 123   2.075   6.445 -23.857
  940    HD2  HIS 123           2HD      HIS 123   5.558   8.515 -22.617
  941    HE1  HIS 123           1HE      HIS 123   2.886   7.821 -25.880
  942    HE2  HIS 123           2HE      HIS 123   5.042   9.012 -25.135
  943    H    HIS 124           H        HIS 124   3.461   3.754 -20.593
  944    HA   HIS 124           HA       HIS 124   2.058   3.194 -18.141
  945   1HB   HIS 124          1HB       HIS 124   2.887   1.164 -18.281
  946   2HB   HIS 124          2HB       HIS 124   3.334   1.600 -19.906
  947    HD1  HIS 124           1HD      HIS 124   4.718   0.155 -16.858
  948    HD2  HIS 124           2HD      HIS 124   6.110   2.418 -20.151
  949    HE1  HIS 124           1HE      HIS 124   7.249  -0.346 -17.109
  950    HE2  HIS 124           2HE      HIS 124   8.077   1.031 -19.068
  Start of MODEL   21
    1   1H    MET   1          1H        MET   1  -5.063  -9.508  -2.986
    2    HA   MET   1           HA       MET   1  -4.051  -7.398  -4.759
    3   1HB   MET   1          1HB       MET   1  -5.140  -5.758  -3.490
    4   2HB   MET   1          2HB       MET   1  -6.312  -7.062  -3.612
    5   1HG   MET   1          1HG       MET   1  -4.868  -7.468  -1.232
    6   2HG   MET   1          2HG       MET   1  -5.334  -5.774  -1.293
    7   1HE   MET   1          1HE       MET   1  -8.167  -5.892  -2.870
    8   2HE   MET   1          2HE       MET   1  -9.254  -6.039  -1.476
    9   3HE   MET   1          3HE       MET   1  -7.857  -4.943  -1.394
   10    H    ILE   2           H        ILE   2  -2.309  -6.105  -4.136
   11    HA   ILE   2           HA       ILE   2  -0.946  -6.677  -1.550
   12    HB   ILE   2           HB       ILE   2   0.153  -5.191  -3.939
   13   1HG1  ILE   2          1HG1      ILE   2   0.571  -8.106  -3.176
   14   2HG1  ILE   2          2HG1      ILE   2  -0.257  -7.514  -4.604
   15   1HG2  ILE   2          1HG2      ILE   2   1.811  -6.505  -1.784
   16   2HG2  ILE   2          2HG2      ILE   2   2.231  -5.205  -2.924
   17   3HG2  ILE   2          3HG2      ILE   2   1.166  -4.902  -1.551
   18   1HD1  ILE   2          1HD1      ILE   2   1.806  -6.544  -5.487
   19   2HD1  ILE   2          2HD1      ILE   2   2.712  -7.175  -4.087
   20   3HD1  ILE   2          3HD1      ILE   2   1.945  -8.291  -5.209
   21    H    ILE   3           H        ILE   3  -0.577  -4.726  -0.328
   22    HA   ILE   3           HA       ILE   3  -2.366  -2.406  -0.753
   23    HB   ILE   3           HB       ILE   3  -1.701  -4.072   1.704
   24   1HG1  ILE   3          1HG1      ILE   3  -4.425  -3.368   0.595
   25   2HG1  ILE   3          2HG1      ILE   3  -3.495  -4.705  -0.063
   26   1HG2  ILE   3          1HG2      ILE   3  -3.222  -1.429   1.522
   27   2HG2  ILE   3          2HG2      ILE   3  -3.197  -2.491   2.953
   28   3HG2  ILE   3          3HG2      ILE   3  -1.716  -1.726   2.408
   29   1HD1  ILE   3          1HD1      ILE   3  -3.362  -5.717   2.235
   30   2HD1  ILE   3          2HD1      ILE   3  -4.395  -4.407   2.847
   31   3HD1  ILE   3          3HD1      ILE   3  -5.040  -5.543   1.654
   32    H    ALA   4           H        ALA   4  -0.951  -0.805  -1.201
   33    HA   ALA   4           HA       ALA   4   1.747  -0.748   0.116
   34   1HB   ALA   4          1HB       ALA   4   2.301   0.521  -1.625
   35   2HB   ALA   4          2HB       ALA   4   0.607   0.737  -2.124
   36   3HB   ALA   4          3HB       ALA   4   1.342   1.812  -0.921
   37    H    ILE   5           H        ILE   5   2.374   0.706   1.709
   38    HA   ILE   5           HA       ILE   5   0.457   2.655   2.797
   39    HB   ILE   5           HB       ILE   5   1.875   0.557   4.484
   40   1HG1  ILE   5          1HG1      ILE   5  -1.088   1.106   4.012
   41   2HG1  ILE   5          2HG1      ILE   5  -0.185  -0.303   3.438
   42   1HG2  ILE   5          1HG2      ILE   5   1.889   2.875   5.472
   43   2HG2  ILE   5          2HG2      ILE   5   0.125   2.916   5.284
   44   3HG2  ILE   5          3HG2      ILE   5   0.898   1.774   6.408
   45   1HD1  ILE   5          1HD1      ILE   5  -0.723   0.287   6.351
   46   2HD1  ILE   5          2HD1      ILE   5  -1.565  -0.872   5.318
   47   3HD1  ILE   5          3HD1      ILE   5   0.156  -1.109   5.678
   48    HA   PRO   6           HA       PRO   6   4.676   4.369   2.387
   49   1HB   PRO   6          1HB       PRO   6   4.057   7.018   2.663
   50   2HB   PRO   6          2HB       PRO   6   3.812   6.131   1.114
   51   1HG   PRO   6          1HG       PRO   6   1.789   6.872   3.201
   52   2HG   PRO   6          2HG       PRO   6   1.654   6.917   1.412
   53   1HD   PRO   6          1HD       PRO   6   0.690   4.857   3.026
   54   2HD   PRO   6          2HD       PRO   6   1.170   4.692   1.309
   55    H    VAL   7           H        VAL   7   5.975   4.319   4.195
   56    HA   VAL   7           HA       VAL   7   4.708   5.064   6.795
   57    HB   VAL   7           HB       VAL   7   6.165   3.413   7.881
   58   1HG1  VAL   7          1HG1      VAL   7   3.798   2.959   7.425
   59   2HG1  VAL   7          2HG1      VAL   7   4.233   2.227   5.855
   60   3HG1  VAL   7          3HG1      VAL   7   4.775   1.508   7.379
   61   1HG2  VAL   7          1HG2      VAL   7   6.789   2.477   5.042
   62   2HG2  VAL   7          2HG2      VAL   7   7.913   3.012   6.326
   63   3HG2  VAL   7          3HG2      VAL   7   7.045   1.496   6.486
   64    H    SER   8           H        SER   8   6.125   5.954   8.352
   65    HA   SER   8           HA       SER   8   7.914   7.824   7.012
   66   1HB   SER   8          1HB       SER   8   6.109   8.220   8.887
   67   2HB   SER   8          2HB       SER   8   7.448   7.839   9.991
   68    HG   SER   8           HG       SER   8   7.311   9.833   7.950
   69    H    GLU   9           H        GLU   9   8.210   4.810   8.753
   70    HA   GLU   9           HA       GLU   9  11.127   4.983   8.773
   71   1HB   GLU   9          1HB       GLU   9   9.467   4.419  11.273
   72   2HB   GLU   9          2HB       GLU   9  11.217   4.163  11.115
   73   1HG   GLU   9          1HG       GLU   9  11.430   6.624  10.576
   74   2HG   GLU   9          2HG       GLU   9   9.719   6.779  10.979
   75    H    ASN  10           H        ASN  10  12.022   2.929   9.016
   76    HA   ASN  10           HA       ASN  10  10.274   0.932   7.702
   77   1HB   ASN  10          1HB       ASN  10  12.501   1.741   6.714
   78   2HB   ASN  10          2HB       ASN  10  13.288   0.642   7.839
   79   1HD2  ASN  10          1HD2      ASN  10  12.554  -1.786   7.650
   80   2HD2  ASN  10          2HD2      ASN  10  11.935  -2.271   6.077
   81    H    ARG  11           H        ARG  11   9.285   0.666   9.842
   82    HA   ARG  11           HA       ARG  11  10.866  -0.993  11.742
   83   1HB   ARG  11          1HB       ARG  11   8.286   0.530  12.183
   84   2HB   ARG  11          2HB       ARG  11   9.269  -0.226  13.411
   85   1HG   ARG  11          1HG       ARG  11  11.101   1.438  12.700
   86   2HG   ARG  11          2HG       ARG  11   9.867   2.220  11.721
   87   1HD   ARG  11          1HD       ARG  11   8.434   2.665  13.602
   88   2HD   ARG  11          2HD       ARG  11   9.378   1.656  14.675
   89    HE   ARG  11           HE       ARG  11   9.907   4.428  13.909
   90   1HH1  ARG  11          2HH2      ARG  11  11.264   1.510  15.412
   91   2HH1  ARG  11          1HH2      ARG  11  12.453   2.417  16.291
   92   1HH2  ARG  11          2HH1      ARG  11  11.584   5.497  14.734
   93   2HH2  ARG  11          1HH1      ARG  11  12.852   4.739  15.653
   94    H    GLY  12           H        GLY  12   9.917  -2.475   9.546
   95   1HA   GLY  12          1HA       GLY  12   8.349  -4.178   8.933
   96   2HA   GLY  12          2HA       GLY  12   9.247  -4.813  10.309
   97    H    LYS  13           H        LYS  13   6.259  -3.123   9.452
   98    HA   LYS  13           HA       LYS  13   4.055  -3.557   9.951
   99   1HB   LYS  13          1HB       LYS  13   4.810  -5.238  12.338
  100   2HB   LYS  13          2HB       LYS  13   3.246  -5.104  11.564
  101   1HG   LYS  13          1HG       LYS  13   4.001  -6.237   9.582
  102   2HG   LYS  13          2HG       LYS  13   5.679  -6.242  10.147
  103   1HD   LYS  13          1HD       LYS  13   3.406  -7.726  11.496
  104   2HD   LYS  13          2HD       LYS  13   4.627  -8.439  10.412
  105   1HE   LYS  13          1HE       LYS  13   6.428  -7.635  11.953
  106   2HE   LYS  13          2HE       LYS  13   5.184  -7.041  13.061
  107   1HZ   LYS  13          1HZ       LYS  13   5.571  -9.859  12.298
  108   2HZ   LYS  13          2HZ       LYS  13   5.910  -9.156  13.745
  109   3HZ   LYS  13          3HZ       LYS  13   4.353  -9.294  13.239
  110    H    ASP  14           H        ASP  14   6.205  -3.174  12.907
  111    HA   ASP  14           HA       ASP  14   4.465  -1.228  14.062
  112   1HB   ASP  14          1HB       ASP  14   6.726  -0.577  15.158
  113   2HB   ASP  14          2HB       ASP  14   5.762  -1.897  15.733
  114    H    SER  15           H        SER  15   6.056  -1.131  11.168
  115    HA   SER  15           HA       SER  15   6.998   1.408  10.657
  116   1HB   SER  15          1HB       SER  15   5.133  -0.103   8.882
  117   2HB   SER  15          2HB       SER  15   6.489   0.980   8.478
  118    HG   SER  15           HG       SER  15   7.251  -1.002   8.173
  119    HA   PRO  16           HA       PRO  16   3.124   3.620  11.686
  120   1HB   PRO  16          1HB       PRO  16   4.121   6.026  12.375
  121   2HB   PRO  16          2HB       PRO  16   4.351   4.603  13.407
  122   1HG   PRO  16          1HG       PRO  16   6.338   5.780  11.432
  123   2HG   PRO  16          2HG       PRO  16   6.624   5.265  13.121
  124   1HD   PRO  16          1HD       PRO  16   7.144   3.655  10.927
  125   2HD   PRO  16          2HD       PRO  16   6.694   3.027  12.529
  126    H    ILE  17           H        ILE  17   1.779   4.552  10.172
  127    HA   ILE  17           HA       ILE  17   2.634   4.943   7.531
  128    HB   ILE  17           HB       ILE  17   0.427   4.189   8.287
  129   1HG1  ILE  17          1HG1      ILE  17   0.194   6.631   6.501
  130   2HG1  ILE  17          2HG1      ILE  17   0.807   5.071   5.967
  131   1HG2  ILE  17          1HG2      ILE  17   0.196   5.929  10.116
  132   2HG2  ILE  17          2HG2      ILE  17  -0.275   7.080   8.869
  133   3HG2  ILE  17          3HG2      ILE  17  -1.234   5.589   9.153
  134   1HD1  ILE  17          1HD1      ILE  17  -1.389   4.039   6.581
  135   2HD1  ILE  17          2HD1      ILE  17  -1.989   5.662   6.996
  136   3HD1  ILE  17          3HD1      ILE  17  -1.518   5.293   5.330
  137    H    SER  18           H        SER  18   3.110   6.665   6.293
  138    HA   SER  18           HA       SER  18   3.970   9.222   7.426
  139   1HB   SER  18          1HB       SER  18   5.034   7.964   5.415
  140   2HB   SER  18          2HB       SER  18   3.534   8.387   4.550
  141    HG   SER  18           HG       SER  18   5.587  10.073   5.493
  142    H    GLU  19           H        GLU  19   3.129  11.210   6.177
  143    HA   GLU  19           HA       GLU  19   0.153  11.056   6.150
  144   1HB   GLU  19          1HB       GLU  19   1.723  13.627   5.806
  145   2HB   GLU  19          2HB       GLU  19   0.051  13.402   6.284
  146   1HG   GLU  19          1HG       GLU  19   0.983  13.977   8.277
  147   2HG   GLU  19          2HG       GLU  19   1.015  12.221   8.401
  148    H    HIS  20           H        HIS  20   2.889  11.233   4.193
  149    HA   HIS  20           HA       HIS  20   1.447  12.364   1.849
  150   1HB   HIS  20          1HB       HIS  20   4.466  12.277   2.357
  151   2HB   HIS  20          2HB       HIS  20   3.610  13.192   1.126
  152    HD1  HIS  20           1HD      HIS  20   1.733  15.075   2.376
  153    HD2  HIS  20           2HD      HIS  20   4.984  13.505   4.611
  154    HE1  HIS  20           1HE      HIS  20   2.119  16.640   4.402
  155    HE2  HIS  20           2HE      HIS  20   4.089  15.678   5.730
  156    H    PHE  21           H        PHE  21   2.536  11.456  -0.203
  157    HA   PHE  21           HA       PHE  21   3.196   8.566   0.085
  158   1HB   PHE  21          1HB       PHE  21   0.992   8.468  -0.721
  159   2HB   PHE  21          2HB       PHE  21   1.238   9.821  -1.835
  160    HD1  PHE  21           1HD      PHE  21   2.033   6.222  -1.232
  161    HD2  PHE  21           2HD      PHE  21   2.284   9.539  -4.000
  162    HE1  PHE  21           1HE      PHE  21   2.808   4.708  -3.014
  163    HE2  PHE  21           2HE      PHE  21   3.052   8.004  -5.779
  164    HZ   PHE  21           HZ       PHE  21   3.315   5.605  -5.306
  165    H    GLY  22           H        GLY  22   3.075  11.287  -2.266
  166   1HA   GLY  22          1HA       GLY  22   5.071  10.290  -3.881
  167   2HA   GLY  22          2HA       GLY  22   4.568  11.975  -3.826
  168    H    ARG  23           H        ARG  23   5.789  11.378  -0.796
  169    HA   ARG  23           HA       ARG  23   8.657  11.479  -1.437
  170   1HB   ARG  23          1HB       ARG  23   7.431  13.493   0.454
  171   2HB   ARG  23          2HB       ARG  23   9.078  13.479  -0.094
  172   1HG   ARG  23          1HG       ARG  23   6.893  14.119  -2.114
  173   2HG   ARG  23          2HG       ARG  23   7.154  15.202  -0.772
  174   1HD   ARG  23          1HD       ARG  23   9.729  14.921  -1.551
  175   2HD   ARG  23          2HD       ARG  23   8.949  14.579  -3.102
  176    HE   ARG  23           HE       ARG  23   7.643  16.820  -2.262
  177   1HH1  ARG  23          2HH2      ARG  23  11.141  16.245  -2.687
  178   2HH1  ARG  23          1HH2      ARG  23  11.549  17.871  -2.202
  179   1HH2  ARG  23          2HH1      ARG  23   8.266  19.058  -2.094
  180   2HH2  ARG  23          1HH1      ARG  23   9.968  19.442  -2.070
  181    H    ALA  24           H        ALA  24   6.917   9.439  -0.276
  182    HA   ALA  24           HA       ALA  24   7.125   9.505   2.648
  183   1HB   ALA  24          1HB       ALA  24   5.470   8.143   1.419
  184   2HB   ALA  24          2HB       ALA  24   6.780   7.199   0.683
  185   3HB   ALA  24          3HB       ALA  24   6.540   7.135   2.435
  186    HA   PRO  25           HA       PRO  25  11.472   8.024   2.236
  187   1HB   PRO  25          1HB       PRO  25  11.959   7.068   4.748
  188   2HB   PRO  25          2HB       PRO  25  11.807   8.797   4.377
  189   1HG   PRO  25          1HG       PRO  25   9.711   6.996   5.528
  190   2HG   PRO  25          2HG       PRO  25  10.166   8.653   6.031
  191   1HD   PRO  25          1HD       PRO  25   8.015   8.127   4.390
  192   2HD   PRO  25          2HD       PRO  25   9.000   9.617   4.250
  193    H    TYR  26           H        TYR  26   8.812   5.785   3.061
  194    HA   TYR  26           HA       TYR  26  10.246   3.566   1.813
  195   1HB   TYR  26          1HB       TYR  26   9.055   3.378   4.594
  196   2HB   TYR  26          2HB       TYR  26   9.787   2.054   3.702
  197    HD1  TYR  26           1HD      TYR  26  12.239   1.954   3.421
  198    HD2  TYR  26           2HD      TYR  26  10.348   4.970   5.847
  199    HE1  TYR  26           1HE      TYR  26  14.446   2.591   4.303
  200    HE2  TYR  26           2HE      TYR  26  12.522   5.546   6.859
  201    HH   TYR  26           HH       TYR  26  15.287   3.673   6.451
  202    H    PHE  27           H        PHE  27   8.751   1.841   1.294
  203    HA   PHE  27           HA       PHE  27   5.846   2.482   1.549
  204   1HB   PHE  27          1HB       PHE  27   7.306   1.312  -0.836
  205   2HB   PHE  27          2HB       PHE  27   5.593   1.269  -0.659
  206    HD1  PHE  27           1HD      PHE  27   5.629   4.359   0.599
  207    HD2  PHE  27           2HD      PHE  27   7.180   2.508  -2.927
  208    HE1  PHE  27           1HE      PHE  27   5.047   6.354  -0.667
  209    HE2  PHE  27           2HE      PHE  27   6.567   4.541  -4.252
  210    HZ   PHE  27           HZ       PHE  27   5.462   6.467  -3.108
  211    H    ALA  28           H        ALA  28   5.157   1.077   3.041
  212    HA   ALA  28           HA       ALA  28   6.071  -1.751   3.202
  213   1HB   ALA  28          1HB       ALA  28   4.312  -1.832   4.964
  214   2HB   ALA  28          2HB       ALA  28   5.534  -0.602   5.343
  215   3HB   ALA  28          3HB       ALA  28   3.968  -0.115   4.696
  216    H    PHE  29           H        PHE  29   5.540  -2.361   1.094
  217    HA   PHE  29           HA       PHE  29   2.676  -2.487   0.407
  218   1HB   PHE  29          1HB       PHE  29   5.212  -3.239  -0.905
  219   2HB   PHE  29          2HB       PHE  29   3.879  -4.361  -1.149
  220    HD1  PHE  29           1HD      PHE  29   1.427  -2.855  -1.602
  221    HD2  PHE  29           2HD      PHE  29   5.447  -1.825  -2.831
  222    HE1  PHE  29           1HE      PHE  29   0.517  -1.343  -3.253
  223    HE2  PHE  29           2HE      PHE  29   4.430  -0.604  -4.791
  224    HZ   PHE  29           HZ       PHE  29   1.961  -0.259  -4.910
  225    H    VAL  30           H        VAL  30   1.434  -4.217   0.950
  226    HA   VAL  30           HA       VAL  30   2.582  -6.468   2.485
  227    HB   VAL  30           HB       VAL  30  -0.060  -5.045   3.142
  228   1HG1  VAL  30          1HG1      VAL  30   1.680  -6.988   4.708
  229   2HG1  VAL  30          2HG1      VAL  30   0.224  -6.188   5.342
  230   3HG1  VAL  30          3HG1      VAL  30   0.098  -7.309   3.984
  231   1HG2  VAL  30          1HG2      VAL  30   1.086  -4.011   5.122
  232   2HG2  VAL  30          2HG2      VAL  30   2.649  -4.396   4.359
  233   3HG2  VAL  30          3HG2      VAL  30   1.504  -3.294   3.573
  234    H    LYS  31           H        LYS  31   1.474  -8.424   2.001
  235    HA   LYS  31           HA       LYS  31  -0.120  -8.221  -0.499
  236   1HB   LYS  31          1HB       LYS  31   1.256 -10.535   0.891
  237   2HB   LYS  31          2HB       LYS  31   0.231 -10.708  -0.560
  238   1HG   LYS  31          1HG       LYS  31   1.888  -8.675  -1.352
  239   2HG   LYS  31          2HG       LYS  31   2.889  -9.443  -0.172
  240   1HD   LYS  31          1HD       LYS  31   3.506 -10.536  -2.153
  241   2HD   LYS  31          2HD       LYS  31   2.393 -11.677  -1.367
  242   1HE   LYS  31          1HE       LYS  31   0.544 -10.475  -2.783
  243   2HE   LYS  31          2HE       LYS  31   1.888  -9.766  -3.697
  244   1HZ   LYS  31          1HZ       LYS  31   1.056 -11.787  -4.729
  245   2HZ   LYS  31          2HZ       LYS  31   2.603 -12.029  -4.203
  246   3HZ   LYS  31          3HZ       LYS  31   1.312 -12.624  -3.353
  247    H    VAL  32           H        VAL  32  -1.697 -10.430  -0.314
  248    HA   VAL  32           HA       VAL  32  -3.006 -10.517   2.198
  249    HB   VAL  32           HB       VAL  32  -4.713  -9.942  -0.267
  250   1HG1  VAL  32          1HG1      VAL  32  -5.667 -10.216   2.608
  251   2HG1  VAL  32          2HG1      VAL  32  -6.653  -9.931   1.159
  252   3HG1  VAL  32          3HG1      VAL  32  -5.828 -11.476   1.368
  253   1HG2  VAL  32          1HG2      VAL  32  -5.473  -7.891   0.925
  254   2HG2  VAL  32          2HG2      VAL  32  -4.275  -8.196   2.197
  255   3HG2  VAL  32          3HG2      VAL  32  -3.758  -7.821   0.539
  256    H    LYS  33           H        LYS  33  -3.776 -12.603   2.480
  257    HA   LYS  33           HA       LYS  33  -4.065 -14.509   0.237
  258   1HB   LYS  33          1HB       LYS  33  -1.927 -15.214   0.898
  259   2HB   LYS  33          2HB       LYS  33  -2.180 -14.774   2.596
  260   1HG   LYS  33          1HG       LYS  33  -3.925 -17.010   1.816
  261   2HG   LYS  33          2HG       LYS  33  -2.249 -17.302   1.419
  262   1HD   LYS  33          1HD       LYS  33  -2.633 -18.183   3.606
  263   2HD   LYS  33          2HD       LYS  33  -1.540 -16.803   3.706
  264   1HE   LYS  33          1HE       LYS  33  -3.466 -15.392   4.412
  265   2HE   LYS  33          2HE       LYS  33  -4.521 -16.800   4.400
  266   1HZ   LYS  33          1HZ       LYS  33  -2.854 -17.745   6.089
  267   2HZ   LYS  33          2HZ       LYS  33  -2.113 -16.283   6.089
  268   3HZ   LYS  33          3HZ       LYS  33  -3.658 -16.441   6.638
  269    H    ASN  34           H        ASN  34  -6.028 -15.449   0.596
  270    HA   ASN  34           HA       ASN  34  -8.026 -15.795   1.551
  271   1HB   ASN  34          1HB       ASN  34  -6.275 -17.437   3.380
  272   2HB   ASN  34          2HB       ASN  34  -8.024 -17.593   3.234
  273   1HD2  ASN  34          1HD2      ASN  34  -5.143 -18.921   2.003
  274   2HD2  ASN  34          2HD2      ASN  34  -5.707 -19.437   0.449
  275    H    ASN  35           H        ASN  35  -7.800 -13.359   2.091
  276    HA   ASN  35           HA       ASN  35  -8.422 -11.608   3.301
  277   1HB   ASN  35          1HB       ASN  35 -10.234 -13.570   4.121
  278   2HB   ASN  35          2HB       ASN  35  -9.644 -12.865   5.634
  279   1HD2  ASN  35          1HD2      ASN  35 -10.334 -10.611   6.151
  280   2HD2  ASN  35          2HD2      ASN  35 -11.355  -9.745   5.019
  281    H    ALA  36           H        ALA  36  -5.836 -13.068   4.203
  282    HA   ALA  36           HA       ALA  36  -5.445 -11.525   6.677
  283   1HB   ALA  36          1HB       ALA  36  -5.527 -14.000   7.127
  284   2HB   ALA  36          2HB       ALA  36  -4.152 -14.200   6.022
  285   3HB   ALA  36          3HB       ALA  36  -3.968 -13.274   7.527
  286    H    ILE  37           H        ILE  37  -2.677 -11.551   6.887
  287    HA   ILE  37           HA       ILE  37  -2.133  -9.543   5.019
  288    HB   ILE  37           HB       ILE  37  -0.899 -10.819   7.413
  289   1HG1  ILE  37          1HG1      ILE  37  -0.434  -8.436   7.983
  290   2HG1  ILE  37          2HG1      ILE  37  -1.135  -7.944   6.441
  291   1HG2  ILE  37          1HG2      ILE  37   0.970  -9.261   5.604
  292   2HG2  ILE  37          2HG2      ILE  37   1.282  -9.843   7.255
  293   3HG2  ILE  37          3HG2      ILE  37   1.073 -11.001   5.974
  294   1HD1  ILE  37          1HD1      ILE  37  -3.327  -8.883   7.177
  295   2HD1  ILE  37          2HD1      ILE  37  -2.554  -9.421   8.697
  296   3HD1  ILE  37          3HD1      ILE  37  -2.705  -7.696   8.338
  297    H    ALA  38           H        ALA  38  -1.464 -12.920   4.688
  298    HA   ALA  38           HA       ALA  38  -0.005 -14.170   3.457
  299   1HB   ALA  38          1HB       ALA  38  -0.790 -13.489   1.369
  300   2HB   ALA  38          2HB       ALA  38  -0.306 -11.839   1.591
  301   3HB   ALA  38          3HB       ALA  38   0.911 -13.098   1.263
  302    H    ASP  39           H        ASP  39   1.399 -10.891   3.129
  303    HA   ASP  39           HA       ASP  39   4.028 -11.738   4.184
  304   1HB   ASP  39          1HB       ASP  39   3.292 -11.766   1.275
  305   2HB   ASP  39          2HB       ASP  39   4.774 -10.916   1.644
  306    H    ILE  40           H        ILE  40   5.638  -9.942   4.021
  307    HA   ILE  40           HA       ILE  40   4.433  -7.217   3.894
  308    HB   ILE  40           HB       ILE  40   6.104  -8.600   5.978
  309   1HG1  ILE  40          1HG1      ILE  40   3.528  -8.417   6.170
  310   2HG1  ILE  40          2HG1      ILE  40   4.532  -8.085   7.567
  311   1HG2  ILE  40          1HG2      ILE  40   6.541  -6.432   7.119
  312   2HG2  ILE  40          2HG2      ILE  40   7.418  -6.650   5.609
  313   3HG2  ILE  40          3HG2      ILE  40   5.987  -5.598   5.644
  314   1HD1  ILE  40          1HD1      ILE  40   2.625  -6.468   7.350
  315   2HD1  ILE  40          2HD1      ILE  40   4.202  -5.676   7.355
  316   3HD1  ILE  40          3HD1      ILE  40   3.344  -5.899   5.827
  317    H    SER  41           H        SER  41   5.613  -5.845   2.585
  318    HA   SER  41           HA       SER  41   8.423  -6.324   1.879
  319   1HB   SER  41          1HB       SER  41   5.922  -5.803   0.200
  320   2HB   SER  41          2HB       SER  41   7.535  -5.497  -0.376
  321    HG   SER  41           HG       SER  41   7.988  -7.569  -0.436
  322    H    VAL  42           H        VAL  42   8.555  -4.758   3.753
  323    HA   VAL  42           HA       VAL  42   7.898  -1.986   2.972
  324    HB   VAL  42           HB       VAL  42   9.629  -2.671   5.280
  325   1HG1  VAL  42          1HG1      VAL  42   8.830  -0.551   6.148
  326   2HG1  VAL  42          2HG1      VAL  42   9.338  -0.328   4.468
  327   3HG1  VAL  42          3HG1      VAL  42   7.630  -0.425   4.835
  328   1HG2  VAL  42          1HG2      VAL  42   7.654  -2.610   6.812
  329   2HG2  VAL  42          2HG2      VAL  42   6.613  -2.839   5.381
  330   3HG2  VAL  42          3HG2      VAL  42   7.807  -4.069   5.843
  331    H    GLU  43           H        GLU  43   8.825  -1.576   1.220
  332    HA   GLU  43           HA       GLU  43  11.717  -2.157   0.866
  333   1HB   GLU  43          1HB       GLU  43   9.705  -1.088  -1.155
  334   2HB   GLU  43          2HB       GLU  43  11.341  -1.649  -1.477
  335   1HG   GLU  43          1HG       GLU  43   8.941  -3.348  -0.653
  336   2HG   GLU  43          2HG       GLU  43   9.691  -3.287  -2.230
  337    H    GLU  44           H        GLU  44  13.006  -0.353   0.144
  338    HA   GLU  44           HA       GLU  44  12.749   2.178   1.390
  339   1HB   GLU  44          1HB       GLU  44  14.253   1.073  -0.997
  340   2HB   GLU  44          2HB       GLU  44  14.503   2.715  -0.418
  341   1HG   GLU  44          1HG       GLU  44  15.510   2.017   1.590
  342   2HG   GLU  44          2HG       GLU  44  14.811   0.408   1.521
  343    H    ASN  45           H        ASN  45  12.511   4.233   0.279
  344    HA   ASN  45           HA       ASN  45  10.828   4.182  -2.182
  345   1HB   ASN  45          1HB       ASN  45  10.970   6.047   0.065
  346   2HB   ASN  45          2HB       ASN  45  11.082   6.850  -1.496
  347   1HD2  ASN  45          1HD2      ASN  45   9.349   6.006  -3.208
  348   2HD2  ASN  45          2HD2      ASN  45   7.793   5.746  -2.405
  349    HA   PRO  46           HA       PRO  46  15.167   4.736  -3.490
  350   1HB   PRO  46          1HB       PRO  46  14.963   3.778  -6.063
  351   2HB   PRO  46          2HB       PRO  46  15.076   2.742  -4.612
  352   1HG   PRO  46          1HG       PRO  46  12.563   3.609  -6.078
  353   2HG   PRO  46          2HG       PRO  46  13.037   1.956  -5.576
  354   1HD   PRO  46          1HD       PRO  46  11.361   3.417  -4.055
  355   2HD   PRO  46          2HD       PRO  46  12.642   2.449  -3.284
  356    H    LEU  47           H        LEU  47  12.525   6.554  -4.119
  357    HA   LEU  47           HA       LEU  47  14.142   8.635  -5.507
  358   1HB   LEU  47          1HB       LEU  47  11.285   7.879  -6.264
  359   2HB   LEU  47          2HB       LEU  47  12.136   9.305  -6.840
  360    HG   LEU  47           HG       LEU  47  11.860   7.865  -8.581
  361   1HD1  LEU  47          1HD1      LEU  47  14.157   7.508  -9.371
  362   2HD1  LEU  47          2HD1      LEU  47  13.939   9.092  -8.586
  363   3HD1  LEU  47          3HD1      LEU  47  14.752   7.774  -7.730
  364   1HD2  LEU  47          1HD2      LEU  47  11.603   5.709  -7.345
  365   2HD2  LEU  47          2HD2      LEU  47  12.493   5.637  -8.868
  366   3HD2  LEU  47          3HD2      LEU  47  13.381   5.581  -7.347
  367    H    ALA  48           H        ALA  48  13.519   8.283  -2.682
  368    HA   ALA  48           HA       ALA  48  11.045   9.370  -1.849
  369   1HB   ALA  48          1HB       ALA  48  12.600   8.187  -0.315
  370   2HB   ALA  48          2HB       ALA  48  13.729   9.562  -0.406
  371   3HB   ALA  48          3HB       ALA  48  12.124   9.764   0.321
  372    H    GLN  49           H        GLN  49  14.076  11.069  -2.666
  373    HA   GLN  49           HA       GLN  49  12.446  13.475  -3.016
  374   1HB   GLN  49          1HB       GLN  49  13.633  13.235  -0.554
  375   2HB   GLN  49          2HB       GLN  49  14.940  14.023  -1.448
  376   1HG   GLN  49          1HG       GLN  49  13.178  15.713  -2.237
  377   2HG   GLN  49          2HG       GLN  49  12.053  14.938  -1.122
  378   1HE2  GLN  49          1HE2      GLN  49  14.578  17.304  -1.441
  379   2HE2  GLN  49          2HE2      GLN  49  14.626  17.749   0.258
  380    H    ASP  50           H        ASP  50  14.272  11.586  -4.786
  381    HA   ASP  50           HA       ASP  50  16.344  13.616  -5.401
  382   1HB   ASP  50          1HB       ASP  50  16.757  11.154  -4.295
  383   2HB   ASP  50          2HB       ASP  50  16.986  10.798  -5.995
  384    H    HIS  51           H        HIS  51  16.462  14.345  -7.335
  385    HA   HIS  51           HA       HIS  51  15.914  15.028  -9.325
  386   1HB   HIS  51          1HB       HIS  51  17.388  12.886  -9.684
  387   2HB   HIS  51          2HB       HIS  51  15.944  12.238 -10.447
  388    HD1  HIS  51           1HD      HIS  51  16.249  12.620 -13.065
  389    HD2  HIS  51           2HD      HIS  51  17.978  15.619 -10.617
  390    HE1  HIS  51           1HE      HIS  51  17.331  14.344 -14.631
  391    HE2  HIS  51           2HE      HIS  51  18.386  16.155 -13.131
  392    H    VAL  52           H        VAL  52  13.753  12.590  -8.262
  393    HA   VAL  52           HA       VAL  52  11.579  12.161  -8.493
  394    HB   VAL  52           HB       VAL  52  11.567  15.116  -7.830
  395   1HG1  VAL  52          1HG1      VAL  52   9.765  12.882  -6.787
  396   2HG1  VAL  52          2HG1      VAL  52   9.670  14.593  -6.375
  397   3HG1  VAL  52          3HG1      VAL  52   9.246  14.063  -8.003
  398   1HG2  VAL  52          1HG2      VAL  52  12.276  12.660  -6.193
  399   2HG2  VAL  52          2HG2      VAL  52  13.230  14.146  -6.455
  400   3HG2  VAL  52          3HG2      VAL  52  11.778  14.185  -5.454
  401    H    HIS  53           H        HIS  53  12.236  12.063 -11.047
  402    HA   HIS  53           HA       HIS  53  10.650  13.959 -12.606
  403   1HB   HIS  53          1HB       HIS  53  12.989  12.597 -13.121
  404   2HB   HIS  53          2HB       HIS  53  11.846  11.575 -13.968
  405    HD1  HIS  53           1HD      HIS  53  12.574  12.379 -16.483
  406    HD2  HIS  53           2HD      HIS  53  11.610  15.486 -13.743
  407    HE1  HIS  53           1HE      HIS  53  12.476  14.556 -17.796
  408    HE2  HIS  53           2HE      HIS  53  11.901  16.419 -16.183
  409    H    GLY  54           H        GLY  54   8.968  12.863 -10.842
  410   1HA   GLY  54          1HA       GLY  54   6.962  11.752 -10.619
  411   2HA   GLY  54          2HA       GLY  54   6.914  11.724 -12.385
  412    H    ALA  55           H        ALA  55   9.468  10.172 -10.513
  413    HA   ALA  55           HA       ALA  55   8.777   7.605 -11.826
  414   1HB   ALA  55          1HB       ALA  55  11.121   7.015 -11.375
  415   2HB   ALA  55          2HB       ALA  55  10.950   8.482 -12.355
  416   3HB   ALA  55          3HB       ALA  55  11.379   8.614 -10.634
  417    H    VAL  56           H        VAL  56   8.704   9.059  -8.641
  418    HA   VAL  56           HA       VAL  56   9.099   6.844  -6.976
  419    HB   VAL  56           HB       VAL  56   7.383   9.301  -6.832
  420   1HG1  VAL  56          1HG1      VAL  56   5.729   7.888  -5.886
  421   2HG1  VAL  56          2HG1      VAL  56   6.945   7.071  -4.871
  422   3HG1  VAL  56          3HG1      VAL  56   6.519   8.759  -4.574
  423   1HG2  VAL  56          1HG2      VAL  56   9.425   8.195  -4.908
  424   2HG2  VAL  56          2HG2      VAL  56   9.695   9.444  -6.153
  425   3HG2  VAL  56          3HG2      VAL  56   8.618   9.767  -4.794
  426    HA   PRO  57           HA       PRO  57   4.585   5.340  -7.808
  427   1HB   PRO  57          1HB       PRO  57   3.559   6.476 -10.247
  428   2HB   PRO  57          2HB       PRO  57   2.947   6.745  -8.578
  429   1HG   PRO  57          1HG       PRO  57   4.107   8.690 -10.200
  430   2HG   PRO  57          2HG       PRO  57   3.834   8.769  -8.430
  431   1HD   PRO  57          1HD       PRO  57   6.320   8.105  -9.929
  432   2HD   PRO  57          2HD       PRO  57   6.103   8.930  -8.368
  433    H    ASN  58           H        ASN  58   6.787   6.083 -10.525
  434    HA   ASN  58           HA       ASN  58   5.782   4.002 -12.271
  435   1HB   ASN  58          1HB       ASN  58   7.143   6.052 -12.992
  436   2HB   ASN  58          2HB       ASN  58   8.558   5.228 -12.329
  437   1HD2  ASN  58          1HD2      ASN  58   6.061   5.130 -14.964
  438   2HD2  ASN  58          2HD2      ASN  58   7.149   4.174 -15.955
  439    H    PHE  59           H        PHE  59   8.276   4.169  -9.730
  440    HA   PHE  59           HA       PHE  59   9.212   1.470  -9.898
  441   1HB   PHE  59          1HB       PHE  59  10.443   2.889  -8.493
  442   2HB   PHE  59          2HB       PHE  59   9.024   3.583  -7.753
  443    HD1  PHE  59           1HD      PHE  59   8.705   3.092  -5.496
  444    HD2  PHE  59           2HD      PHE  59  10.507   0.109  -8.038
  445    HE1  PHE  59           1HE      PHE  59   9.141   1.639  -3.512
  446    HE2  PHE  59           2HE      PHE  59  10.857  -1.350  -6.061
  447    HZ   PHE  59           HZ       PHE  59  10.162  -0.572  -3.795
  448    H    VAL  60           H        VAL  60   6.651   2.771  -7.647
  449    HA   VAL  60           HA       VAL  60   6.004   0.149  -6.836
  450    HB   VAL  60           HB       VAL  60   3.811   1.249  -6.019
  451   1HG1  VAL  60          1HG1      VAL  60   5.012   2.067  -4.089
  452   2HG1  VAL  60          2HG1      VAL  60   6.023   0.753  -4.712
  453   3HG1  VAL  60          3HG1      VAL  60   6.470   2.401  -5.076
  454   1HG2  VAL  60          1HG2      VAL  60   5.335   3.784  -6.541
  455   2HG2  VAL  60          2HG2      VAL  60   3.894   3.234  -7.455
  456   3HG2  VAL  60          3HG2      VAL  60   3.775   3.563  -5.723
  457    H    LYS  61           H        LYS  61   4.670   1.924  -9.501
  458    HA   LYS  61           HA       LYS  61   2.533   0.159 -10.080
  459   1HB   LYS  61          1HB       LYS  61   2.904   2.447 -11.055
  460   2HB   LYS  61          2HB       LYS  61   4.184   1.810 -12.059
  461   1HG   LYS  61          1HG       LYS  61   1.633   0.298 -12.230
  462   2HG   LYS  61          2HG       LYS  61   1.416   1.954 -12.709
  463   1HD   LYS  61          1HD       LYS  61   2.730   1.600 -14.649
  464   2HD   LYS  61          2HD       LYS  61   3.835   0.482 -13.817
  465   1HE   LYS  61          1HE       LYS  61   1.934  -1.208 -13.739
  466   2HE   LYS  61          2HE       LYS  61   1.052  -0.147 -14.847
  467   1HZ   LYS  61          1HZ       LYS  61   3.004  -0.393 -16.368
  468   2HZ   LYS  61          2HZ       LYS  61   3.612  -1.546 -15.334
  469   3HZ   LYS  61          3HZ       LYS  61   2.187  -1.776 -16.076
  470    H    GLU  62           H        GLU  62   5.941  -0.395 -10.444
  471    HA   GLU  62           HA       GLU  62   5.480  -2.738 -12.155
  472   1HB   GLU  62          1HB       GLU  62   7.679  -2.934 -12.404
  473   2HB   GLU  62          2HB       GLU  62   7.623  -1.226 -12.047
  474   1HG   GLU  62          1HG       GLU  62   9.152  -1.512 -10.461
  475   2HG   GLU  62          2HG       GLU  62   8.072  -2.537  -9.532
  476    H    LYS  63           H        LYS  63   5.206  -2.053  -8.761
  477    HA   LYS  63           HA       LYS  63   6.027  -4.734  -7.879
  478   1HB   LYS  63          1HB       LYS  63   4.782  -2.463  -6.285
  479   2HB   LYS  63          2HB       LYS  63   5.645  -3.843  -5.635
  480   1HG   LYS  63          1HG       LYS  63   6.909  -1.674  -7.351
  481   2HG   LYS  63          2HG       LYS  63   6.936  -1.700  -5.592
  482   1HD   LYS  63          1HD       LYS  63   8.099  -3.883  -7.347
  483   2HD   LYS  63          2HD       LYS  63   8.999  -2.484  -6.779
  484   1HE   LYS  63          1HE       LYS  63   8.368  -3.164  -4.379
  485   2HE   LYS  63          2HE       LYS  63   7.700  -4.645  -5.076
  486   1HZ   LYS  63          1HZ       LYS  63  10.011  -4.910  -6.089
  487   2HZ   LYS  63          2HZ       LYS  63  10.530  -3.866  -4.897
  488   3HZ   LYS  63          3HZ       LYS  63   9.783  -5.278  -4.523
  489    H    GLY  64           H        GLY  64   3.835  -4.705  -9.639
  490   1HA   GLY  64          1HA       GLY  64   1.874  -5.848  -9.990
  491   2HA   GLY  64          2HA       GLY  64   2.436  -6.804  -8.644
  492    H    ALA  65           H        ALA  65   1.525  -3.466  -7.936
  493    HA   ALA  65           HA       ALA  65  -0.020  -4.506  -5.828
  494   1HB   ALA  65          1HB       ALA  65   1.402  -2.550  -5.708
  495   2HB   ALA  65          2HB       ALA  65   0.322  -1.634  -6.788
  496   3HB   ALA  65          3HB       ALA  65  -0.240  -2.159  -5.169
  497    H    GLU  66           H        GLU  66  -2.204  -3.518  -5.158
  498    HA   GLU  66           HA       GLU  66  -4.125  -3.136  -7.391
  499   1HB   GLU  66          1HB       GLU  66  -4.104  -5.439  -5.478
  500   2HB   GLU  66          2HB       GLU  66  -5.646  -4.779  -6.011
  501   1HG   GLU  66          1HG       GLU  66  -5.140  -5.196  -8.341
  502   2HG   GLU  66          2HG       GLU  66  -3.507  -5.738  -7.951
  503    H    LEU  67           H        LEU  67  -3.305  -2.890  -3.899
  504    HA   LEU  67           HA       LEU  67  -5.292  -0.713  -3.786
  505   1HB   LEU  67          1HB       LEU  67  -6.439  -2.576  -2.755
  506   2HB   LEU  67          2HB       LEU  67  -5.021  -3.023  -1.818
  507    HG   LEU  67           HG       LEU  67  -5.232  -1.051  -0.421
  508   1HD1  LEU  67          1HD1      LEU  67  -7.922  -0.354  -1.618
  509   2HD1  LEU  67          2HD1      LEU  67  -6.867   0.603  -0.574
  510   3HD1  LEU  67          3HD1      LEU  67  -6.491   0.407  -2.285
  511   1HD2  LEU  67          1HD2      LEU  67  -7.234  -1.695   0.767
  512   2HD2  LEU  67          2HD2      LEU  67  -7.915  -2.448  -0.689
  513   3HD2  LEU  67          3HD2      LEU  67  -6.508  -3.159   0.093
  514    H    VAL  68           H        VAL  68  -4.836   0.878  -2.116
  515    HA   VAL  68           HA       VAL  68  -2.126   1.018  -1.011
  516    HB   VAL  68           HB       VAL  68  -3.281   3.248  -2.747
  517   1HG1  VAL  68          1HG1      VAL  68  -0.567   2.532  -1.655
  518   2HG1  VAL  68          2HG1      VAL  68  -0.692   3.652  -2.988
  519   3HG1  VAL  68          3HG1      VAL  68  -1.478   4.038  -1.450
  520   1HG2  VAL  68          1HG2      VAL  68  -1.914   2.622  -4.622
  521   2HG2  VAL  68          2HG2      VAL  68  -1.332   1.155  -3.790
  522   3HG2  VAL  68          3HG2      VAL  68  -3.035   1.337  -4.261
  523    H    ILE  69           H        ILE  69  -2.426   1.798   1.087
  524    HA   ILE  69           HA       ILE  69  -4.923   3.287   1.728
  525    HB   ILE  69           HB       ILE  69  -3.321   1.379   3.462
  526   1HG1  ILE  69          1HG1      ILE  69  -6.164   1.060   2.399
  527   2HG1  ILE  69          2HG1      ILE  69  -4.759   0.260   1.714
  528   1HG2  ILE  69          1HG2      ILE  69  -5.692   3.211   4.011
  529   2HG2  ILE  69          2HG2      ILE  69  -5.333   1.804   5.015
  530   3HG2  ILE  69          3HG2      ILE  69  -4.140   3.078   4.896
  531   1HD1  ILE  69          1HD1      ILE  69  -5.747  -1.348   3.130
  532   2HD1  ILE  69          2HD1      ILE  69  -4.329  -0.756   4.029
  533   3HD1  ILE  69          3HD1      ILE  69  -5.953  -0.204   4.461
  534    H    VAL  70           H        VAL  70  -4.350   5.374   1.805
  535    HA   VAL  70           HA       VAL  70  -1.808   6.241   3.090
  536    HB   VAL  70           HB       VAL  70  -1.938   8.179   1.520
  537   1HG1  VAL  70          1HG1      VAL  70  -1.178   7.023  -0.441
  538   2HG1  VAL  70          2HG1      VAL  70  -0.630   6.135   0.975
  539   3HG1  VAL  70          3HG1      VAL  70  -2.023   5.550   0.039
  540   1HG2  VAL  70          1HG2      VAL  70  -4.231   6.654   0.203
  541   2HG2  VAL  70          2HG2      VAL  70  -4.362   8.217   1.046
  542   3HG2  VAL  70          3HG2      VAL  70  -3.427   8.059  -0.453
  543    H    ARG  71           H        ARG  71  -1.919   8.643   3.680
  544    HA   ARG  71           HA       ARG  71  -4.507   9.298   5.020
  545   1HB   ARG  71          1HB       ARG  71  -1.787  10.597   5.410
  546   2HB   ARG  71          2HB       ARG  71  -3.282  10.994   6.265
  547   1HG   ARG  71          1HG       ARG  71  -3.242   8.416   6.873
  548   2HG   ARG  71          2HG       ARG  71  -1.565   8.509   6.413
  549   1HD   ARG  71          1HD       ARG  71  -1.667   8.741   8.702
  550   2HD   ARG  71          2HD       ARG  71  -1.247  10.351   8.186
  551    HE   ARG  71           HE       ARG  71  -3.903   9.318   9.072
  552   1HH1  ARG  71          2HH2      ARG  71  -1.810  12.205   9.126
  553   2HH1  ARG  71          1HH2      ARG  71  -3.125  13.272   9.437
  554   1HH2  ARG  71          2HH1      ARG  71  -5.467  10.629   9.995
  555   2HH2  ARG  71          1HH1      ARG  71  -5.147  12.275  10.329
  556    H    GLY  72           H        GLY  72  -2.180  11.644   3.956
  557   1HA   GLY  72          1HA       GLY  72  -4.354  13.155   2.766
  558   2HA   GLY  72          2HA       GLY  72  -2.683  13.683   2.965
  559    H    ILE  73           H        ILE  73  -1.414  11.671   1.430
  560    HA   ILE  73           HA       ILE  73  -0.495  11.631  -0.638
  561    HB   ILE  73           HB       ILE  73  -1.993   9.783  -0.587
  562   1HG1  ILE  73          1HG1      ILE  73  -2.217  10.552  -3.461
  563   2HG1  ILE  73          2HG1      ILE  73  -0.605  10.629  -2.736
  564   1HG2  ILE  73          1HG2      ILE  73  -4.245  10.617  -0.476
  565   2HG2  ILE  73          2HG2      ILE  73  -4.088  11.486  -2.018
  566   3HG2  ILE  73          3HG2      ILE  73  -4.109   9.727  -2.002
  567   1HD1  ILE  73          1HD1      ILE  73  -2.452   8.229  -2.667
  568   2HD1  ILE  73          2HD1      ILE  73  -1.110   8.466  -3.811
  569   3HD1  ILE  73          3HD1      ILE  73  -0.776   8.279  -2.093
  570    H    GLY  74           H        GLY  74  -2.351  12.190  -3.151
  571   1HA   GLY  74          1HA       GLY  74  -3.150  14.843  -3.304
  572   2HA   GLY  74          2HA       GLY  74  -1.488  14.740  -3.926
  573    H    ARG  75           H        ARG  75  -3.942  15.293  -5.529
  574    HA   ARG  75           HA       ARG  75  -4.891  12.981  -6.835
  575   1HB   ARG  75          1HB       ARG  75  -6.049  15.124  -6.917
  576   2HB   ARG  75          2HB       ARG  75  -4.707  15.855  -7.786
  577   1HG   ARG  75          1HG       ARG  75  -6.493  15.434  -9.336
  578   2HG   ARG  75          2HG       ARG  75  -5.143  14.401  -9.738
  579   1HD   ARG  75          1HD       ARG  75  -6.498  12.643  -9.717
  580   2HD   ARG  75          2HD       ARG  75  -6.758  12.844  -7.984
  581    HE   ARG  75           HE       ARG  75  -8.545  14.624  -9.116
  582   1HH1  ARG  75          2HH2      ARG  75  -7.948  11.162  -9.766
  583   2HH1  ARG  75          1HH2      ARG  75  -9.629  10.817  -9.840
  584   1HH2  ARG  75          2HH1      ARG  75 -10.790  14.002  -9.891
  585   2HH2  ARG  75          1HH1      ARG  75 -11.143  12.326  -9.851
  586    H    ARG  76           H        ARG  76  -2.023  14.964  -7.590
  587    HA   ARG  76           HA       ARG  76  -1.215  13.715  -9.943
  588   1HB   ARG  76          1HB       ARG  76   1.039  14.362  -9.447
  589   2HB   ARG  76          2HB       ARG  76  -0.101  15.614  -8.954
  590   1HG   ARG  76          1HG       ARG  76   0.019  14.303  -6.602
  591   2HG   ARG  76          2HG       ARG  76   1.522  13.653  -7.230
  592   1HD   ARG  76          1HD       ARG  76   0.798  16.627  -7.404
  593   2HD   ARG  76          2HD       ARG  76   1.223  15.981  -5.817
  594    HE   ARG  76           HE       ARG  76   3.355  15.257  -7.408
  595   1HH1  ARG  76          2HH2      ARG  76   1.821  18.424  -6.871
  596   2HH1  ARG  76          1HH2      ARG  76   3.291  19.237  -6.599
  597   1HH2  ARG  76          2HH1      ARG  76   5.392  16.510  -7.120
  598   2HH2  ARG  76          1HH1      ARG  76   5.298  18.095  -6.455
  599    H    ALA  77           H        ALA  77  -1.327  12.161  -6.760
  600    HA   ALA  77           HA       ALA  77   0.413   9.977  -7.817
  601   1HB   ALA  77          1HB       ALA  77  -0.594  10.609  -5.045
  602   2HB   ALA  77          2HB       ALA  77   0.339   9.158  -5.489
  603   3HB   ALA  77          3HB       ALA  77   1.066  10.772  -5.646
  604    H    ILE  78           H        ILE  78  -2.899  10.802  -6.859
  605    HA   ILE  78           HA       ILE  78  -4.097   8.254  -7.035
  606    HB   ILE  78           HB       ILE  78  -5.058  11.022  -7.767
  607   1HG1  ILE  78          1HG1      ILE  78  -4.693  10.469  -5.341
  608   2HG1  ILE  78          2HG1      ILE  78  -6.320  10.990  -5.783
  609   1HG2  ILE  78          1HG2      ILE  78  -7.370  10.075  -7.817
  610   2HG2  ILE  78          2HG2      ILE  78  -6.350   9.739  -9.223
  611   3HG2  ILE  78          3HG2      ILE  78  -6.617   8.475  -8.015
  612   1HD1  ILE  78          1HD1      ILE  78  -5.661   8.054  -5.519
  613   2HD1  ILE  78          2HD1      ILE  78  -6.173   9.061  -4.146
  614   3HD1  ILE  78          3HD1      ILE  78  -7.243   8.842  -5.540
  615    H    ALA  79           H        ALA  79  -3.190  10.631  -9.538
  616    HA   ALA  79           HA       ALA  79  -4.032   9.433 -11.848
  617   1HB   ALA  79          1HB       ALA  79  -1.363  10.841 -11.419
  618   2HB   ALA  79          2HB       ALA  79  -2.256  10.715 -12.939
  619   3HB   ALA  79          3HB       ALA  79  -2.924  11.672 -11.598
  620    H    ALA  80           H        ALA  80  -1.177   8.317  -9.925
  621    HA   ALA  80           HA       ALA  80  -0.084   6.822 -12.166
  622   1HB   ALA  80          1HB       ALA  80   1.435   5.990 -10.452
  623   2HB   ALA  80          2HB       ALA  80   1.366   7.768 -10.461
  624   3HB   ALA  80          3HB       ALA  80   0.529   6.843  -9.185
  625    H    PHE  81           H        PHE  81  -1.618   5.811  -8.947
  626    HA   PHE  81           HA       PHE  81  -1.893   3.163  -9.616
  627   1HB   PHE  81          1HB       PHE  81  -3.284   5.129  -7.777
  628   2HB   PHE  81          2HB       PHE  81  -3.542   3.418  -7.651
  629    HD1  PHE  81           1HD      PHE  81  -1.072   2.024  -7.778
  630    HD2  PHE  81           2HD      PHE  81  -1.630   6.037  -6.319
  631    HE1  PHE  81           1HE      PHE  81   0.854   1.734  -6.279
  632    HE2  PHE  81           2HE      PHE  81   0.332   5.763  -4.843
  633    HZ   PHE  81           HZ       PHE  81   1.544   3.579  -4.762
  634    H    GLU  82           H        GLU  82  -3.957   5.995 -10.385
  635    HA   GLU  82           HA       GLU  82  -6.226   4.623 -11.385
  636   1HB   GLU  82          1HB       GLU  82  -4.800   7.214 -11.960
  637   2HB   GLU  82          2HB       GLU  82  -6.080   6.689 -13.043
  638   1HG   GLU  82          1HG       GLU  82  -6.759   6.555 -10.136
  639   2HG   GLU  82          2HG       GLU  82  -6.462   8.149 -10.836
  640    H    ALA  83           H        ALA  83  -2.913   4.909 -12.775
  641    HA   ALA  83           HA       ALA  83  -3.829   4.384 -15.474
  642   1HB   ALA  83          1HB       ALA  83  -1.753   5.664 -14.849
  643   2HB   ALA  83          2HB       ALA  83  -1.039   4.126 -14.285
  644   3HB   ALA  83          3HB       ALA  83  -1.483   4.324 -15.984
  645    H    MET  84           H        MET  84  -3.195   2.472 -12.675
  646    HA   MET  84           HA       MET  84  -3.013  -0.033 -14.292
  647   1HB   MET  84          1HB       MET  84  -2.047  -0.924 -12.039
  648   2HB   MET  84          2HB       MET  84  -1.010  -0.075 -13.189
  649   1HG   MET  84          1HG       MET  84  -1.125   1.952 -11.883
  650   2HG   MET  84          2HG       MET  84  -2.326   1.244 -10.823
  651   1HE   MET  84          1HE       MET  84   0.412  -1.435 -11.546
  652   2HE   MET  84          2HE       MET  84   0.906  -1.616  -9.861
  653   3HE   MET  84          3HE       MET  84  -0.796  -1.802 -10.302
  654    H    GLY  85           H        GLY  85  -5.328   1.757 -12.863
  655   1HA   GLY  85          1HA       GLY  85  -7.389   1.246 -11.976
  656   2HA   GLY  85          2HA       GLY  85  -7.113  -0.442 -12.431
  657    H    VAL  86           H        VAL  86  -4.843   1.256 -10.330
  658    HA   VAL  86           HA       VAL  86  -5.302  -0.694  -8.210
  659    HB   VAL  86           HB       VAL  86  -3.163   1.518  -8.708
  660   1HG1  VAL  86          1HG1      VAL  86  -2.077   0.451  -6.600
  661   2HG1  VAL  86          2HG1      VAL  86  -3.477   1.520  -6.326
  662   3HG1  VAL  86          3HG1      VAL  86  -3.656  -0.235  -6.229
  663   1HG2  VAL  86          1HG2      VAL  86  -2.966  -0.664  -9.922
  664   2HG2  VAL  86          2HG2      VAL  86  -1.801  -0.661  -8.575
  665   3HG2  VAL  86          3HG2      VAL  86  -3.295  -1.557  -8.448
  666    H    LYS  87           H        LYS  87  -6.684  -0.414  -6.707
  667    HA   LYS  87           HA       LYS  87  -8.354   1.873  -6.242
  668   1HB   LYS  87          1HB       LYS  87  -8.865  -0.553  -5.722
  669   2HB   LYS  87          2HB       LYS  87  -7.795  -0.374  -4.315
  670   1HG   LYS  87          1HG       LYS  87  -9.208   1.683  -3.709
  671   2HG   LYS  87          2HG       LYS  87 -10.344   1.209  -4.962
  672   1HD   LYS  87          1HD       LYS  87  -9.613  -0.887  -2.967
  673   2HD   LYS  87          2HD       LYS  87 -10.387   0.556  -2.314
  674   1HE   LYS  87          1HE       LYS  87 -12.164  -0.854  -2.669
  675   2HE   LYS  87          2HE       LYS  87 -12.235   0.239  -4.044
  676   1HZ   LYS  87          1HZ       LYS  87 -11.228  -1.512  -5.380
  677   2HZ   LYS  87          2HZ       LYS  87 -11.023  -2.456  -4.036
  678   3HZ   LYS  87          3HZ       LYS  87 -12.531  -2.137  -4.580
  679    H    VAL  88           H        VAL  88  -8.190   3.505  -4.629
  680    HA   VAL  88           HA       VAL  88  -5.832   3.455  -2.848
  681    HB   VAL  88           HB       VAL  88  -6.824   5.875  -4.409
  682   1HG1  VAL  88          1HG1      VAL  88  -6.046   6.454  -2.142
  683   2HG1  VAL  88          2HG1      VAL  88  -4.554   5.541  -2.392
  684   3HG1  VAL  88          3HG1      VAL  88  -4.886   7.012  -3.336
  685   1HG2  VAL  88          1HG2      VAL  88  -5.506   4.329  -5.852
  686   2HG2  VAL  88          2HG2      VAL  88  -4.653   5.815  -5.546
  687   3HG2  VAL  88          3HG2      VAL  88  -4.199   4.330  -4.668
  688    H    ILE  89           H        ILE  89  -6.389   3.762  -0.832
  689    HA   ILE  89           HA       ILE  89  -9.106   4.667  -0.039
  690    HB   ILE  89           HB       ILE  89  -7.237   2.433   0.799
  691   1HG1  ILE  89          1HG1      ILE  89 -10.218   2.633   0.168
  692   2HG1  ILE  89          2HG1      ILE  89  -8.961   1.949  -0.860
  693   1HG2  ILE  89          1HG2      ILE  89  -7.860   3.694   2.901
  694   2HG2  ILE  89          2HG2      ILE  89  -9.538   3.152   2.582
  695   3HG2  ILE  89          3HG2      ILE  89  -8.262   1.976   2.845
  696   1HD1  ILE  89          1HD1      ILE  89  -8.590   0.214   1.015
  697   2HD1  ILE  89          2HD1      ILE  89 -10.119   0.812   1.698
  698   3HD1  ILE  89          3HD1      ILE  89 -10.092   0.100   0.078
  699    H    LYS  90           H        LYS  90  -9.081   6.381   1.503
  700    HA   LYS  90           HA       LYS  90  -6.437   7.470   2.292
  701   1HB   LYS  90          1HB       LYS  90  -8.727   9.022   1.073
  702   2HB   LYS  90          2HB       LYS  90  -7.206   9.702   1.632
  703   1HG   LYS  90          1HG       LYS  90  -6.476   9.587  -0.483
  704   2HG   LYS  90          2HG       LYS  90  -6.355   7.844  -0.249
  705   1HD   LYS  90          1HD       LYS  90  -7.630   8.275  -2.303
  706   2HD   LYS  90          2HD       LYS  90  -8.698   7.598  -1.082
  707   1HE   LYS  90          1HE       LYS  90 -10.061   9.314  -1.597
  708   2HE   LYS  90          2HE       LYS  90  -9.045  10.237  -0.510
  709   1HZ   LYS  90          1HZ       LYS  90  -7.829  11.023  -2.488
  710   2HZ   LYS  90          2HZ       LYS  90  -8.849  10.135  -3.446
  711   3HZ   LYS  90          3HZ       LYS  90  -9.438  11.358  -2.539
  712    H    GLY  91           H        GLY  91  -6.506   8.259   4.367
  713   1HA   GLY  91          1HA       GLY  91  -8.050   9.552   6.006
  714   2HA   GLY  91          2HA       GLY  91  -9.180   8.237   5.725
  715    H    ALA  92           H        ALA  92  -5.992   6.967   5.658
  716    HA   ALA  92           HA       ALA  92  -6.638   5.442   8.007
  717   1HB   ALA  92          1HB       ALA  92  -4.405   4.414   7.500
  718   2HB   ALA  92          2HB       ALA  92  -5.471   4.525   6.090
  719   3HB   ALA  92          3HB       ALA  92  -4.138   5.679   6.278
  720    H    SER  93           H        SER  93  -4.844   5.114   9.798
  721    HA   SER  93           HA       SER  93  -2.749   6.902  10.004
  722   1HB   SER  93          1HB       SER  93  -3.339   7.633  12.439
  723   2HB   SER  93          2HB       SER  93  -3.895   8.589  11.073
  724    HG   SER  93           HG       SER  93  -5.919   7.404  11.243
  725    H    GLY  94           H        GLY  94  -1.338   6.114  11.815
  726   1HA   GLY  94          1HA       GLY  94  -1.009   4.669  13.714
  727   2HA   GLY  94          2HA       GLY  94  -2.276   3.589  13.128
  728    H    THR  95           H        THR  95  -0.690   1.849  13.470
  729    HA   THR  95           HA       THR  95   1.711   1.863  11.816
  730    HB   THR  95           HB       THR  95   1.589  -0.655  12.891
  731    HG1  THR  95           1HG      THR  95   0.266  -0.819  14.532
  732   1HG2  THR  95          1HG2      THR  95   2.820   0.293  14.838
  733   2HG2  THR  95          2HG2      THR  95   3.316   0.993  13.275
  734   3HG2  THR  95          3HG2      THR  95   2.267   1.924  14.351
  735    H    VAL  96           H        VAL  96   2.234   0.024  10.396
  736    HA   VAL  96           HA       VAL  96   0.348  -0.360   8.362
  737    HB   VAL  96           HB       VAL  96   2.872  -1.779   9.254
  738   1HG1  VAL  96          1HG1      VAL  96   1.147  -2.703   6.943
  739   2HG1  VAL  96          2HG1      VAL  96   2.875  -3.094   7.112
  740   3HG1  VAL  96          3HG1      VAL  96   1.715  -3.666   8.317
  741   1HG2  VAL  96          1HG2      VAL  96   3.779  -0.823   7.258
  742   2HG2  VAL  96          2HG2      VAL  96   2.173  -0.324   6.692
  743   3HG2  VAL  96          3HG2      VAL  96   2.881   0.443   8.124
  744    H    GLU  97           H        GLU  97   1.162  -2.518  11.107
  745    HA   GLU  97           HA       GLU  97  -0.658  -4.541  10.394
  746   1HB   GLU  97          1HB       GLU  97  -0.528  -5.230  12.821
  747   2HB   GLU  97          2HB       GLU  97   1.008  -5.089  11.970
  748   1HG   GLU  97          1HG       GLU  97   1.605  -3.093  13.117
  749   2HG   GLU  97          2HG       GLU  97  -0.047  -2.789  13.646
  750    H    GLU  98           H        GLU  98  -1.321  -1.446  11.873
  751    HA   GLU  98           HA       GLU  98  -3.948  -2.188  12.996
  752   1HB   GLU  98          1HB       GLU  98  -2.477  -0.559  14.175
  753   2HB   GLU  98          2HB       GLU  98  -2.491   0.479  12.758
  754   1HG   GLU  98          1HG       GLU  98  -4.009   1.468  14.221
  755   2HG   GLU  98          2HG       GLU  98  -5.016   0.680  13.021
  756    H    VAL  99           H        VAL  99  -2.595  -0.008  10.433
  757    HA   VAL  99           HA       VAL  99  -4.977   0.786   9.253
  758    HB   VAL  99           HB       VAL  99  -2.154   0.352   8.175
  759   1HG1  VAL  99          1HG1      VAL  99  -4.424   1.842   6.904
  760   2HG1  VAL  99          2HG1      VAL  99  -2.727   1.882   6.343
  761   3HG1  VAL  99          3HG1      VAL  99  -3.649   0.378   6.239
  762   1HG2  VAL  99          1HG2      VAL  99  -3.691   2.886   8.899
  763   2HG2  VAL  99          2HG2      VAL  99  -2.487   2.141   9.960
  764   3HG2  VAL  99          3HG2      VAL  99  -1.995   2.800   8.392
  765    H    VAL 100           H        VAL 100  -3.055  -2.128   8.565
  766    HA   VAL 100           HA       VAL 100  -4.688  -2.959   6.309
  767    HB   VAL 100           HB       VAL 100  -2.720  -4.517   8.047
  768   1HG1  VAL 100          1HG1      VAL 100  -4.246  -6.140   7.039
  769   2HG1  VAL 100          2HG1      VAL 100  -4.121  -5.344   5.457
  770   3HG1  VAL 100          3HG1      VAL 100  -2.719  -6.181   6.155
  771   1HG2  VAL 100          1HG2      VAL 100  -1.231  -4.320   6.088
  772   2HG2  VAL 100          2HG2      VAL 100  -2.476  -3.408   5.203
  773   3HG2  VAL 100          3HG2      VAL 100  -1.710  -2.720   6.642
  774    H    ASN 101           H        ASN 101  -4.726  -3.667   9.834
  775    HA   ASN 101           HA       ASN 101  -6.889  -5.576   9.721
  776   1HB   ASN 101          1HB       ASN 101  -5.650  -5.552  11.734
  777   2HB   ASN 101          2HB       ASN 101  -5.704  -3.799  11.884
  778   1HD2  ASN 101          1HD2      ASN 101  -7.358  -6.750  12.806
  779   2HD2  ASN 101          2HD2      ASN 101  -8.736  -5.898  13.496
  780    H    GLN 102           H        GLN 102  -6.862  -2.023  10.272
  781    HA   GLN 102           HA       GLN 102  -9.562  -1.705  10.749
  782   1HB   GLN 102          1HB       GLN 102  -7.698   0.197   9.309
  783   2HB   GLN 102          2HB       GLN 102  -9.268   0.632   9.969
  784   1HG   GLN 102          1HG       GLN 102  -7.450  -0.760  11.904
  785   2HG   GLN 102          2HG       GLN 102  -6.841   0.755  11.298
  786   1HE2  GLN 102          1HE2      GLN 102  -7.763  -0.116  14.022
  787   2HE2  GLN 102          2HE2      GLN 102  -9.113   0.893  14.478
  788    H    TYR 103           H        TYR 103  -7.917  -1.720   7.583
  789    HA   TYR 103           HA       TYR 103 -10.256  -1.323   5.956
  790   1HB   TYR 103          1HB       TYR 103  -8.133  -0.819   5.118
  791   2HB   TYR 103          2HB       TYR 103  -7.464  -2.389   5.509
  792    HD1  TYR 103           1HD      TYR 103 -10.327  -0.950   3.473
  793    HD2  TYR 103           2HD      TYR 103  -7.221  -3.947   3.776
  794    HE1  TYR 103           1HE      TYR 103 -11.054  -1.939   1.330
  795    HE2  TYR 103           2HE      TYR 103  -7.948  -4.917   1.609
  796    HH   TYR 103           HH       TYR 103 -10.959  -4.307   0.300
  797    H    LEU 104           H        LEU 104  -8.382  -4.327   6.800
  798    HA   LEU 104           HA       LEU 104 -10.126  -5.984   5.242
  799   1HB   LEU 104          1HB       LEU 104  -8.198  -6.582   7.528
  800   2HB   LEU 104          2HB       LEU 104  -9.075  -7.844   6.692
  801    HG   LEU 104           HG       LEU 104  -7.061  -5.933   5.418
  802   1HD1  LEU 104          1HD1      LEU 104  -6.110  -7.723   6.872
  803   2HD1  LEU 104          2HD1      LEU 104  -6.930  -8.938   5.871
  804   3HD1  LEU 104          3HD1      LEU 104  -5.659  -7.911   5.170
  805   1HD2  LEU 104          1HD2      LEU 104  -8.702  -6.436   3.721
  806   2HD2  LEU 104          2HD2      LEU 104  -7.249  -7.380   3.399
  807   3HD2  LEU 104          3HD2      LEU 104  -8.671  -8.169   4.132
  808    H    SER 105           H        SER 105 -10.362  -4.693   8.471
  809    HA   SER 105           HA       SER 105 -12.597  -6.436   9.270
  810   1HB   SER 105          1HB       SER 105 -11.243  -4.071  10.596
  811   2HB   SER 105          2HB       SER 105 -12.622  -4.952  11.282
  812    HG   SER 105           HG       SER 105 -10.610  -5.763  12.004
  813    H    GLY 106           H        GLY 106 -12.312  -3.857   7.143
  814   1HA   GLY 106          1HA       GLY 106 -13.924  -2.995   5.855
  815   2HA   GLY 106          2HA       GLY 106 -15.146  -3.760   6.877
  816    H    GLN 107           H        GLN 107 -12.890  -1.633   8.520
  817    HA   GLN 107           HA       GLN 107 -15.142   0.205   9.113
  818   1HB   GLN 107          1HB       GLN 107 -12.280   0.234  10.186
  819   2HB   GLN 107          2HB       GLN 107 -13.688   1.111  10.801
  820   1HG   GLN 107          1HG       GLN 107 -14.653  -1.393  11.003
  821   2HG   GLN 107          2HG       GLN 107 -12.934  -1.780  11.092
  822   1HE2  GLN 107          1HE2      GLN 107 -15.424  -1.464  13.051
  823   2HE2  GLN 107          2HE2      GLN 107 -14.721  -0.635  14.437
  824    H    LEU 108           H        LEU 108 -12.119   0.073   7.326
  825    HA   LEU 108           HA       LEU 108 -11.640   2.855   7.540
  826   1HB   LEU 108          1HB       LEU 108 -10.075   0.767   7.177
  827   2HB   LEU 108          2HB       LEU 108 -10.334   1.082   5.459
  828    HG   LEU 108           HG       LEU 108  -9.404   3.340   5.790
  829   1HD1  LEU 108          1HD1      LEU 108  -9.914   3.792   8.181
  830   2HD1  LEU 108          2HD1      LEU 108  -8.825   2.483   8.661
  831   3HD1  LEU 108          3HD1      LEU 108  -8.201   3.941   7.876
  832   1HD2  LEU 108          1HD2      LEU 108  -7.904   1.532   5.141
  833   2HD2  LEU 108          2HD2      LEU 108  -7.066   2.668   6.217
  834   3HD2  LEU 108          3HD2      LEU 108  -7.634   1.110   6.844
  835    H    LYS 109           H        LYS 109 -11.126   4.261   5.451
  836    HA   LYS 109           HA       LYS 109 -13.481   4.116   3.642
  837   1HB   LYS 109          1HB       LYS 109 -14.040   6.422   4.001
  838   2HB   LYS 109          2HB       LYS 109 -14.136   5.578   5.522
  839   1HG   LYS 109          1HG       LYS 109 -11.552   7.026   4.855
  840   2HG   LYS 109          2HG       LYS 109 -12.953   7.995   5.237
  841   1HD   LYS 109          1HD       LYS 109 -12.075   5.753   7.083
  842   2HD   LYS 109          2HD       LYS 109 -11.334   7.365   7.134
  843   1HE   LYS 109          1HE       LYS 109 -13.449   8.428   7.590
  844   2HE   LYS 109          2HE       LYS 109 -14.338   6.915   7.358
  845   1HZ   LYS 109          1HZ       LYS 109 -13.618   6.115   9.361
  846   2HZ   LYS 109          2HZ       LYS 109 -12.260   7.061   9.417
  847   3HZ   LYS 109          3HZ       LYS 109 -13.739   7.721   9.696
  848    H    ASP 110           H        ASP 110 -13.364   5.875   1.903
  849    HA   ASP 110           HA       ASP 110 -10.605   6.079   0.866
  850   1HB   ASP 110          1HB       ASP 110 -11.605   5.677  -1.354
  851   2HB   ASP 110          2HB       ASP 110 -11.871   4.340  -0.240
  852    H    SER 111           H        SER 111 -12.535   7.925   2.322
  853    HA   SER 111           HA       SER 111 -13.684   9.872   2.126
  854   1HB   SER 111          1HB       SER 111 -12.182  11.698   2.080
  855   2HB   SER 111          2HB       SER 111 -11.402  10.322   2.875
  856    HG   SER 111           HG       SER 111 -11.063  11.145   0.208
  857    H    ASP 112           H        ASP 112 -14.488   8.423   0.005
  858    HA   ASP 112           HA       ASP 112 -15.840   8.598  -1.682
  859   1HB   ASP 112          1HB       ASP 112 -17.445  10.269  -1.605
  860   2HB   ASP 112          2HB       ASP 112 -16.818  10.267   0.035
  861    H    TYR 113           H        TYR 113 -13.195   8.986  -2.306
  862    HA   TYR 113           HA       TYR 113 -12.979  10.736  -4.632
  863   1HB   TYR 113          1HB       TYR 113 -10.983  10.414  -3.739
  864   2HB   TYR 113          2HB       TYR 113 -11.393   8.853  -3.024
  865    HD1  TYR 113           1HD      TYR 113 -10.459   6.930  -3.795
  866    HD2  TYR 113           2HD      TYR 113 -10.751  10.328  -6.438
  867    HE1  TYR 113           1HE      TYR 113  -9.114   5.721  -5.488
  868    HE2  TYR 113           2HE      TYR 113  -9.494   9.097  -8.160
  869    HH   TYR 113           HH       TYR 113  -8.138   5.830  -7.585
  870    H    GLU 114           H        GLU 114 -13.916  10.343  -6.505
  871    HA   GLU 114           HA       GLU 114 -15.014   7.792  -7.205
  872   1HB   GLU 114          1HB       GLU 114 -15.494   8.815  -9.391
  873   2HB   GLU 114          2HB       GLU 114 -16.095   9.753  -8.033
  874   1HG   GLU 114          1HG       GLU 114 -15.051  11.562  -8.710
  875   2HG   GLU 114          2HG       GLU 114 -13.492  10.785  -8.600
  876    H    VAL 115           H        VAL 115 -13.792   6.043  -7.782
  877    HA   VAL 115           HA       VAL 115 -11.093   6.490  -8.790
  878    HB   VAL 115           HB       VAL 115 -11.437   4.862  -7.116
  879   1HG1  VAL 115          1HG1      VAL 115 -13.660   4.032  -7.410
  880   2HG1  VAL 115          2HG1      VAL 115 -13.306   3.380  -9.013
  881   3HG1  VAL 115          3HG1      VAL 115 -12.537   2.680  -7.584
  882   1HG2  VAL 115          1HG2      VAL 115 -10.160   3.090  -8.047
  883   2HG2  VAL 115          2HG2      VAL 115 -10.685   3.484  -9.707
  884   3HG2  VAL 115          3HG2      VAL 115  -9.681   4.618  -8.837
  885    H    HIS 116           H        HIS 116 -11.922   7.734 -10.526
  886    HA   HIS 116           HA       HIS 116 -12.400   8.256 -12.620
  887   1HB   HIS 116          1HB       HIS 116 -10.756   6.719 -13.444
  888   2HB   HIS 116          2HB       HIS 116 -11.832   5.345 -13.236
  889    HD1  HIS 116           1HD      HIS 116 -13.366   8.449 -14.972
  890    HD2  HIS 116           2HD      HIS 116 -11.466   4.754 -15.862
  891    HE1  HIS 116           1HE      HIS 116 -13.829   7.971 -17.382
  892    HE2  HIS 116           2HE      HIS 116 -12.666   5.740 -17.982
  893    H    ASP 117           H        ASP 117 -14.440   8.974 -12.567
  894    HA   ASP 117           HA       ASP 117 -16.826   7.523 -12.280
  895   1HB   ASP 117          1HB       ASP 117 -16.969   9.869 -12.250
  896   2HB   ASP 117          2HB       ASP 117 -16.134  10.046 -13.799
  897    H    HIS 118           H        HIS 118 -17.413   5.725 -13.348
  898    HA   HIS 118           HA       HIS 118 -17.934   5.739 -16.121
  899   1HB   HIS 118          1HB       HIS 118 -16.715   3.622 -16.695
  900   2HB   HIS 118          2HB       HIS 118 -15.711   5.048 -16.539
  901    HD1  HIS 118           1HD      HIS 118 -13.909   2.809 -16.483
  902    HD2  HIS 118           2HD      HIS 118 -16.058   3.988 -13.034
  903    HE1  HIS 118           1HE      HIS 118 -12.402   2.350 -14.445
  904    HE2  HIS 118           2HE      HIS 118 -13.709   3.166 -12.377
  905    H    HIS 119           H        HIS 119 -19.285   3.886 -16.667
  906    HA   HIS 119           HA       HIS 119 -21.328   3.419 -15.006
  907   1HB   HIS 119          1HB       HIS 119 -20.203   1.399 -16.992
  908   2HB   HIS 119          2HB       HIS 119 -21.768   1.229 -16.217
  909    HD1  HIS 119           1HD      HIS 119 -23.066   4.085 -16.582
  910    HD2  HIS 119           2HD      HIS 119 -20.912   1.856 -19.470
  911    HE1  HIS 119           1HE      HIS 119 -23.955   4.779 -18.858
  912    HE2  HIS 119           2HE      HIS 119 -22.619   3.477 -20.630
  913    H    HIS 120           H        HIS 120 -21.725   2.544 -13.104
  914    HA   HIS 120           HA       HIS 120 -19.720   1.025 -11.712
  915   1HB   HIS 120          1HB       HIS 120 -21.753   2.799 -11.004
  916   2HB   HIS 120          2HB       HIS 120 -22.375   1.300 -10.395
  917    HD1  HIS 120           1HD      HIS 120 -21.143   0.391  -8.217
  918    HD2  HIS 120           2HD      HIS 120 -19.470   3.818 -10.061
  919    HE1  HIS 120           1HE      HIS 120 -19.394   1.377  -6.554
  920    HE2  HIS 120           2HE      HIS 120 -18.398   3.436  -7.677
  921    H    HIS 121           H        HIS 121 -19.716  -0.690 -13.361
  922    HA   HIS 121           HA       HIS 121 -20.119  -2.678 -14.238
  923   1HB   HIS 121          1HB       HIS 121 -20.240  -3.323 -11.728
  924   2HB   HIS 121          2HB       HIS 121 -21.986  -3.400 -11.951
  925    HD1  HIS 121           1HD      HIS 121 -22.456  -6.074 -11.988
  926    HD2  HIS 121           2HD      HIS 121 -19.210  -4.732 -14.394
  927    HE1  HIS 121           1HE      HIS 121 -21.662  -8.041 -13.335
  928    HE2  HIS 121           2HE      HIS 121 -19.766  -7.258 -14.820
  929    H    GLU 122           H        GLU 122 -22.476  -4.213 -14.599
  930    HA   GLU 122           HA       GLU 122 -24.350  -2.836 -16.133
  931   1HB   GLU 122          1HB       GLU 122 -24.753  -5.124 -14.144
  932   2HB   GLU 122          2HB       GLU 122 -26.010  -4.506 -15.206
  933   1HG   GLU 122          1HG       GLU 122 -25.296  -6.331 -16.391
  934   2HG   GLU 122          2HG       GLU 122 -24.402  -5.025 -17.173
  935    H    HIS 123           H        HIS 123 -26.253  -1.671 -15.601
  936    HA   HIS 123           HA       HIS 123 -25.889   0.010 -13.214
  937   1HB   HIS 123          1HB       HIS 123 -26.122   0.897 -15.661
  938   2HB   HIS 123          2HB       HIS 123 -27.845   0.574 -15.443
  939    HD1  HIS 123           1HD      HIS 123 -25.106   3.085 -14.403
  940    HD2  HIS 123           2HD      HIS 123 -29.085   2.003 -13.381
  941    HE1  HIS 123           1HE      HIS 123 -25.928   4.802 -12.738
  942    HE2  HIS 123           2HE      HIS 123 -28.317   4.197 -12.116
  943    H    HIS 124           H        HIS 124 -26.604  -2.346 -12.603
  944    HA   HIS 124           HA       HIS 124 -27.970  -3.976 -11.909
  945   1HB   HIS 124          1HB       HIS 124 -29.642  -2.218 -10.991
  946   2HB   HIS 124          2HB       HIS 124 -30.432  -2.358 -12.574
  947    HD1  HIS 124           1HD      HIS 124 -29.416  -4.513  -9.582
  948    HD2  HIS 124           2HD      HIS 124 -31.914  -4.587 -12.980
  949    HE1  HIS 124           1HE      HIS 124 -30.790  -6.706  -9.437
  950    HE2  HIS 124           2HE      HIS 124 -32.305  -6.736 -11.529
  Start of MODEL   22
    1   1H    MET   1          1H        MET   1  -5.235  -9.399  -2.499
    2    HA   MET   1           HA       MET   1  -4.366  -7.470  -4.534
    3   1HB   MET   1          1HB       MET   1  -5.411  -5.726  -3.278
    4   2HB   MET   1          2HB       MET   1  -6.565  -7.066  -3.402
    5   1HG   MET   1          1HG       MET   1  -5.308  -7.598  -1.048
    6   2HG   MET   1          2HG       MET   1  -5.283  -5.841  -1.053
    7   1HE   MET   1          1HE       MET   1  -7.851  -4.524  -1.757
    8   2HE   MET   1          2HE       MET   1  -8.286  -5.812  -2.904
    9   3HE   MET   1          3HE       MET   1  -9.375  -5.432  -1.582
   10    H    ILE   2           H        ILE   2  -2.726  -5.863  -3.865
   11    HA   ILE   2           HA       ILE   2  -1.101  -6.585  -1.494
   12    HB   ILE   2           HB       ILE   2  -0.026  -5.303  -4.016
   13   1HG1  ILE   2          1HG1      ILE   2   0.083  -8.219  -3.160
   14   2HG1  ILE   2          2HG1      ILE   2  -0.609  -7.527  -4.643
   15   1HG2  ILE   2          1HG2      ILE   2   1.108  -4.839  -1.781
   16   2HG2  ILE   2          2HG2      ILE   2   1.468  -6.541  -1.677
   17   3HG2  ILE   2          3HG2      ILE   2   2.141  -5.568  -3.001
   18   1HD1  ILE   2          1HD1      ILE   2   2.340  -7.730  -3.924
   19   2HD1  ILE   2          2HD1      ILE   2   1.483  -8.558  -5.223
   20   3HD1  ILE   2          3HD1      ILE   2   1.722  -6.805  -5.308
   21    H    ILE   3           H        ILE   3  -0.654  -4.679  -0.301
   22    HA   ILE   3           HA       ILE   3  -2.418  -2.339  -0.732
   23    HB   ILE   3           HB       ILE   3  -1.839  -3.960   1.783
   24   1HG1  ILE   3          1HG1      ILE   3  -4.586  -3.651   0.580
   25   2HG1  ILE   3          2HG1      ILE   3  -3.484  -4.814  -0.095
   26   1HG2  ILE   3          1HG2      ILE   3  -3.617  -1.517   1.336
   27   2HG2  ILE   3          2HG2      ILE   3  -3.574  -2.488   2.829
   28   3HG2  ILE   3          3HG2      ILE   3  -2.148  -1.585   2.327
   29   1HD1  ILE   3          1HD1      ILE   3  -4.930  -5.830   1.648
   30   2HD1  ILE   3          2HD1      ILE   3  -3.221  -5.871   2.162
   31   3HD1  ILE   3          3HD1      ILE   3  -4.337  -4.667   2.839
   32    H    ALA   4           H        ALA   4  -0.972  -0.853  -1.131
   33    HA   ALA   4           HA       ALA   4   1.631  -0.737   0.366
   34   1HB   ALA   4          1HB       ALA   4   0.684   0.857  -1.936
   35   2HB   ALA   4          2HB       ALA   4   1.659   1.726  -0.724
   36   3HB   ALA   4          3HB       ALA   4   2.306   0.295  -1.488
   37    H    ILE   5           H        ILE   5   2.074   0.439   2.089
   38    HA   ILE   5           HA       ILE   5   0.225   2.593   2.934
   39    HB   ILE   5           HB       ILE   5   1.523   0.488   4.690
   40   1HG1  ILE   5          1HG1      ILE   5  -1.399   1.339   4.546
   41   2HG1  ILE   5          2HG1      ILE   5  -0.764   0.036   3.542
   42   1HG2  ILE   5          1HG2      ILE   5   1.769   2.736   5.746
   43   2HG2  ILE   5          2HG2      ILE   5   0.042   3.044   5.483
   44   3HG2  ILE   5          3HG2      ILE   5   0.576   1.790   6.620
   45   1HD1  ILE   5          1HD1      ILE   5  -0.117  -1.252   5.501
   46   2HD1  ILE   5          2HD1      ILE   5  -0.753   0.019   6.572
   47   3HD1  ILE   5          3HD1      ILE   5  -1.847  -0.860   5.499
   48    HA   PRO   6           HA       PRO   6   4.416   4.402   2.525
   49   1HB   PRO   6          1HB       PRO   6   3.696   7.032   2.894
   50   2HB   PRO   6          2HB       PRO   6   3.491   6.176   1.340
   51   1HG   PRO   6          1HG       PRO   6   1.422   6.795   3.426
   52   2HG   PRO   6          2HG       PRO   6   1.269   6.830   1.645
   53   1HD   PRO   6          1HD       PRO   6   0.444   4.741   3.301
   54   2HD   PRO   6          2HD       PRO   6   0.837   4.539   1.566
   55    H    VAL   7           H        VAL   7   5.845   4.525   4.273
   56    HA   VAL   7           HA       VAL   7   4.649   5.168   6.933
   57    HB   VAL   7           HB       VAL   7   6.173   3.511   7.935
   58   1HG1  VAL   7          1HG1      VAL   7   4.788   1.608   7.443
   59   2HG1  VAL   7          2HG1      VAL   7   3.816   3.046   7.660
   60   3HG1  VAL   7          3HG1      VAL   7   4.104   2.394   6.015
   61   1HG2  VAL   7          1HG2      VAL   7   7.817   3.188   6.211
   62   2HG2  VAL   7          2HG2      VAL   7   7.042   1.645   6.538
   63   3HG2  VAL   7          3HG2      VAL   7   6.598   2.533   5.076
   64    H    SER   8           H        SER   8   6.170   5.809   8.512
   65    HA   SER   8           HA       SER   8   7.814   7.928   7.386
   66   1HB   SER   8          1HB       SER   8   7.587   7.365  10.347
   67   2HB   SER   8          2HB       SER   8   7.696   8.910   9.505
   68    HG   SER   8           HG       SER   8   5.449   7.135   9.540
   69    H    GLU   9           H        GLU   9   8.319   4.740   8.937
   70    HA   GLU   9           HA       GLU   9  11.224   4.895   8.778
   71   1HB   GLU   9          1HB       GLU   9   9.642   4.551  11.371
   72   2HB   GLU   9          2HB       GLU   9  11.305   3.983  11.167
   73   1HG   GLU   9          1HG       GLU   9  12.064   6.278  10.672
   74   2HG   GLU   9          2HG       GLU   9  10.404   6.868  10.845
   75    H    ASN  10           H        ASN  10  12.092   2.780   8.978
   76    HA   ASN  10           HA       ASN  10  10.446   0.743   7.684
   77   1HB   ASN  10          1HB       ASN  10  12.717   1.568   6.919
   78   2HB   ASN  10          2HB       ASN  10  13.441   0.788   8.310
   79   1HD2  ASN  10          1HD2      ASN  10  12.387  -1.812   8.363
   80   2HD2  ASN  10          2HD2      ASN  10  12.597  -2.534   6.761
   81    H    ARG  11           H        ARG  11   9.207   0.546   9.799
   82    HA   ARG  11           HA       ARG  11  10.704  -1.127  11.795
   83   1HB   ARG  11          1HB       ARG  11   8.223   0.551  12.203
   84   2HB   ARG  11          2HB       ARG  11   9.033  -0.395  13.419
   85   1HG   ARG  11          1HG       ARG  11  11.140   1.042  12.715
   86   2HG   ARG  11          2HG       ARG  11   9.950   2.107  11.978
   87   1HD   ARG  11          1HD       ARG  11   8.807   2.491  14.055
   88   2HD   ARG  11          2HD       ARG  11   9.728   1.248  14.893
   89    HE   ARG  11           HE       ARG  11  10.734   3.906  13.975
   90   1HH1  ARG  11          2HH2      ARG  11  11.496   0.925  15.852
   91   2HH1  ARG  11          1HH2      ARG  11  12.833   1.710  16.640
   92   1HH2  ARG  11          2HH1      ARG  11  12.249   4.841  15.093
   93   2HH2  ARG  11          1HH1      ARG  11  13.110   4.082  16.432
   94    H    GLY  12           H        GLY  12   9.818  -2.356   9.413
   95   1HA   GLY  12          1HA       GLY  12   8.552  -4.039   8.509
   96   2HA   GLY  12          2HA       GLY  12   8.449  -4.641  10.162
   97    H    LYS  13           H        LYS  13   6.754  -3.814  11.483
   98    HA   LYS  13           HA       LYS  13   4.171  -3.609   9.972
   99   1HB   LYS  13          1HB       LYS  13   4.935  -5.258  12.423
  100   2HB   LYS  13          2HB       LYS  13   3.320  -5.193  11.710
  101   1HG   LYS  13          1HG       LYS  13   4.082  -6.147   9.655
  102   2HG   LYS  13          2HG       LYS  13   5.788  -6.046  10.139
  103   1HD   LYS  13          1HD       LYS  13   3.800  -7.688  11.686
  104   2HD   LYS  13          2HD       LYS  13   4.702  -8.321  10.297
  105   1HE   LYS  13          1HE       LYS  13   6.833  -7.810  11.380
  106   2HE   LYS  13          2HE       LYS  13   6.002  -7.048  12.749
  107   1HZ   LYS  13          1HZ       LYS  13   5.079  -9.168  13.322
  108   2HZ   LYS  13          2HZ       LYS  13   5.702  -9.892  11.978
  109   3HZ   LYS  13          3HZ       LYS  13   6.719  -9.361  13.137
  110    H    ASP  14           H        ASP  14   5.919  -3.040  13.047
  111    HA   ASP  14           HA       ASP  14   4.124  -1.072  14.072
  112   1HB   ASP  14          1HB       ASP  14   6.320  -0.427  15.298
  113   2HB   ASP  14          2HB       ASP  14   5.423  -1.828  15.755
  114    H    SER  15           H        SER  15   5.894  -1.013  11.236
  115    HA   SER  15           HA       SER  15   6.972   1.491  10.790
  116   1HB   SER  15          1HB       SER  15   5.162  -0.010   8.982
  117   2HB   SER  15          2HB       SER  15   6.412   1.215   8.588
  118    HG   SER  15           HG       SER  15   6.766  -1.291   8.608
  119    HA   PRO  16           HA       PRO  16   3.291   3.790  11.986
  120   1HB   PRO  16          1HB       PRO  16   4.459   6.266  12.365
  121   2HB   PRO  16          2HB       PRO  16   4.571   4.923  13.545
  122   1HG   PRO  16          1HG       PRO  16   6.604   5.781  11.473
  123   2HG   PRO  16          2HG       PRO  16   6.875   5.362  13.192
  124   1HD   PRO  16          1HD       PRO  16   7.293   3.593  11.139
  125   2HD   PRO  16          2HD       PRO  16   6.740   3.084  12.752
  126    H    ILE  17           H        ILE  17   1.833   4.528  10.502
  127    HA   ILE  17           HA       ILE  17   2.487   4.903   7.826
  128    HB   ILE  17           HB       ILE  17   0.268   4.268   8.671
  129   1HG1  ILE  17          1HG1      ILE  17   0.108   6.742   6.892
  130   2HG1  ILE  17          2HG1      ILE  17   0.672   5.168   6.341
  131   1HG2  ILE  17          1HG2      ILE  17  -0.228   7.205   9.277
  132   2HG2  ILE  17          2HG2      ILE  17  -1.276   5.785   9.576
  133   3HG2  ILE  17          3HG2      ILE  17   0.190   6.017  10.521
  134   1HD1  ILE  17          1HD1      ILE  17  -2.107   5.779   7.394
  135   2HD1  ILE  17          2HD1      ILE  17  -1.641   5.460   5.711
  136   3HD1  ILE  17          3HD1      ILE  17  -1.514   4.167   6.915
  137    H    SER  18           H        SER  18   2.925   6.580   6.516
  138    HA   SER  18           HA       SER  18   4.065   8.974   7.710
  139   1HB   SER  18          1HB       SER  18   4.789   7.586   5.529
  140   2HB   SER  18          2HB       SER  18   3.525   8.623   4.797
  141    HG   SER  18           HG       SER  18   5.508   9.856   6.335
  142    H    GLU  19           H        GLU  19   3.530  11.078   6.636
  143    HA   GLU  19           HA       GLU  19   0.714  11.574   6.935
  144   1HB   GLU  19          1HB       GLU  19   2.834  13.414   5.819
  145   2HB   GLU  19          2HB       GLU  19   1.355  13.948   6.545
  146   1HG   GLU  19          1HG       GLU  19   2.302  14.008   8.623
  147   2HG   GLU  19          2HG       GLU  19   3.079  12.429   8.448
  148    H    HIS  20           H        HIS  20   2.855  11.178   4.170
  149    HA   HIS  20           HA       HIS  20   0.728  11.982   2.229
  150   1HB   HIS  20          1HB       HIS  20   3.632  12.634   1.723
  151   2HB   HIS  20          2HB       HIS  20   2.187  13.381   1.072
  152    HD1  HIS  20           1HD      HIS  20   4.824  13.947   3.761
  153    HD2  HIS  20           2HD      HIS  20   0.783  15.043   2.974
  154    HE1  HIS  20           1HE      HIS  20   4.318  15.964   5.197
  155    HE2  HIS  20           2HE      HIS  20   1.895  16.634   4.771
  156    H    PHE  21           H        PHE  21   2.133  11.410  -0.027
  157    HA   PHE  21           HA       PHE  21   2.936   8.541   0.294
  158   1HB   PHE  21          1HB       PHE  21   0.741   8.461  -0.605
  159   2HB   PHE  21          2HB       PHE  21   1.072   9.768  -1.739
  160    HD1  PHE  21           1HD      PHE  21   2.273   9.396  -3.819
  161    HD2  PHE  21           2HD      PHE  21   1.738   6.168  -0.994
  162    HE1  PHE  21           1HE      PHE  21   3.045   7.760  -5.540
  163    HE2  PHE  21           2HE      PHE  21   2.637   4.584  -2.679
  164    HZ   PHE  21           HZ       PHE  21   3.358   5.404  -4.897
  165    H    GLY  22           H        GLY  22   3.225  11.573  -1.589
  166   1HA   GLY  22          1HA       GLY  22   5.158  10.402  -3.389
  167   2HA   GLY  22          2HA       GLY  22   4.537  12.050  -3.390
  168    H    ARG  23           H        ARG  23   5.764  11.371  -0.341
  169    HA   ARG  23           HA       ARG  23   8.531  11.421  -0.917
  170   1HB   ARG  23          1HB       ARG  23   9.140  13.321   0.562
  171   2HB   ARG  23          2HB       ARG  23   8.513  13.777  -0.991
  172   1HG   ARG  23          1HG       ARG  23   6.497  13.677   1.256
  173   2HG   ARG  23          2HG       ARG  23   7.785  14.854   1.390
  174   1HD   ARG  23          1HD       ARG  23   7.010  15.275  -1.219
  175   2HD   ARG  23          2HD       ARG  23   5.482  14.790  -0.489
  176    HE   ARG  23           HE       ARG  23   6.037  16.549   1.281
  177   1HH1  ARG  23          2HH2      ARG  23   7.530  16.990  -1.949
  178   2HH1  ARG  23          1HH2      ARG  23   7.339  18.701  -1.936
  179   1HH2  ARG  23          2HH1      ARG  23   6.210  18.858   1.435
  180   2HH2  ARG  23          1HH1      ARG  23   7.027  19.712   0.204
  181    H    ALA  24           H        ALA  24   7.151   9.483  -0.084
  182    HA   ALA  24           HA       ALA  24   7.177   9.230   2.858
  183   1HB   ALA  24          1HB       ALA  24   6.456   7.238   0.657
  184   2HB   ALA  24          2HB       ALA  24   6.328   6.965   2.404
  185   3HB   ALA  24          3HB       ALA  24   5.285   8.178   1.619
  186    HA   PRO  25           HA       PRO  25  11.369   7.697   1.978
  187   1HB   PRO  25          1HB       PRO  25  12.009   6.637   4.424
  188   2HB   PRO  25          2HB       PRO  25  11.971   8.369   4.086
  189   1HG   PRO  25          1HG       PRO  25   9.782   6.726   5.364
  190   2HG   PRO  25          2HG       PRO  25  10.427   8.291   5.905
  191   1HD   PRO  25          1HD       PRO  25   8.150   8.112   4.456
  192   2HD   PRO  25          2HD       PRO  25   9.302   9.447   4.190
  193    H    TYR  26           H        TYR  26   8.717   5.572   3.120
  194    HA   TYR  26           HA       TYR  26   9.911   3.367   1.593
  195   1HB   TYR  26          1HB       TYR  26   8.868   2.887   4.386
  196   2HB   TYR  26          2HB       TYR  26   9.650   1.735   3.342
  197    HD1  TYR  26           1HD      TYR  26  10.166   4.690   5.543
  198    HD2  TYR  26           2HD      TYR  26  12.064   1.451   3.425
  199    HE1  TYR  26           1HE      TYR  26  12.336   5.311   6.560
  200    HE2  TYR  26           2HE      TYR  26  14.221   2.056   4.463
  201    HH   TYR  26           HH       TYR  26  15.333   3.506   5.735
  202    H    PHE  27           H        PHE  27   8.332   1.700   1.185
  203    HA   PHE  27           HA       PHE  27   5.464   2.385   1.618
  204   1HB   PHE  27          1HB       PHE  27   6.725   1.186  -0.881
  205   2HB   PHE  27          2HB       PHE  27   5.020   1.165  -0.598
  206    HD1  PHE  27           1HD      PHE  27   4.605   4.009   0.496
  207    HD2  PHE  27           2HD      PHE  27   6.876   2.513  -2.814
  208    HE1  PHE  27           1HE      PHE  27   4.557   6.250  -0.553
  209    HE2  PHE  27           2HE      PHE  27   6.818   4.745  -3.878
  210    HZ   PHE  27           HZ       PHE  27   5.646   6.626  -2.738
  211    H    ALA  28           H        ALA  28   4.675   0.839   2.955
  212    HA   ALA  28           HA       ALA  28   5.827  -1.886   2.917
  213   1HB   ALA  28          1HB       ALA  28   5.366  -0.965   5.138
  214   2HB   ALA  28          2HB       ALA  28   3.687  -0.612   4.664
  215   3HB   ALA  28          3HB       ALA  28   4.246  -2.296   4.775
  216    H    PHE  29           H        PHE  29   5.252  -2.485   0.791
  217    HA   PHE  29           HA       PHE  29   2.389  -2.617   0.070
  218   1HB   PHE  29          1HB       PHE  29   4.968  -3.057  -1.287
  219   2HB   PHE  29          2HB       PHE  29   3.750  -4.250  -1.680
  220    HD1  PHE  29           1HD      PHE  29   1.150  -2.755  -1.941
  221    HD2  PHE  29           2HD      PHE  29   5.129  -1.637  -3.154
  222    HE1  PHE  29           1HE      PHE  29   0.211  -1.122  -3.420
  223    HE2  PHE  29           2HE      PHE  29   4.129  -0.270  -4.952
  224    HZ   PHE  29           HZ       PHE  29   1.663   0.154  -4.982
  225    H    VAL  30           H        VAL  30   1.548  -3.731   1.785
  226    HA   VAL  30           HA       VAL  30   2.598  -6.390   2.546
  227    HB   VAL  30           HB       VAL  30  -0.039  -4.968   3.309
  228   1HG1  VAL  30          1HG1      VAL  30   1.594  -7.098   4.730
  229   2HG1  VAL  30          2HG1      VAL  30   0.147  -6.312   5.391
  230   3HG1  VAL  30          3HG1      VAL  30   0.018  -7.322   3.946
  231   1HG2  VAL  30          1HG2      VAL  30   1.656  -3.376   3.962
  232   2HG2  VAL  30          2HG2      VAL  30   1.144  -4.225   5.411
  233   3HG2  VAL  30          3HG2      VAL  30   2.689  -4.653   4.643
  234    H    LYS  31           H        LYS  31   1.468  -8.345   2.053
  235    HA   LYS  31           HA       LYS  31  -0.014  -8.060  -0.519
  236   1HB   LYS  31          1HB       LYS  31   1.311 -10.472   0.738
  237   2HB   LYS  31          2HB       LYS  31   0.534 -10.419  -0.862
  238   1HG   LYS  31          1HG       LYS  31   2.187  -8.500  -1.390
  239   2HG   LYS  31          2HG       LYS  31   2.966  -8.862   0.095
  240   1HD   LYS  31          1HD       LYS  31   4.254  -9.949  -1.559
  241   2HD   LYS  31          2HD       LYS  31   3.355 -11.248  -0.769
  242   1HE   LYS  31          1HE       LYS  31   1.764 -11.317  -2.616
  243   2HE   LYS  31          2HE       LYS  31   2.495  -9.896  -3.371
  244   1HZ   LYS  31          1HZ       LYS  31   3.247 -11.956  -4.427
  245   2HZ   LYS  31          2HZ       LYS  31   4.509 -11.212  -3.743
  246   3HZ   LYS  31          3HZ       LYS  31   3.845 -12.518  -3.017
  247    H    VAL  32           H        VAL  32  -1.588 -10.327  -0.558
  248    HA   VAL  32           HA       VAL  32  -2.798 -10.656   2.017
  249    HB   VAL  32           HB       VAL  32  -4.534  -9.997  -0.412
  250   1HG1  VAL  32          1HG1      VAL  32  -5.484 -10.756   2.375
  251   2HG1  VAL  32          2HG1      VAL  32  -6.502 -10.237   1.021
  252   3HG1  VAL  32          3HG1      VAL  32  -5.635 -11.763   0.915
  253   1HG2  VAL  32          1HG2      VAL  32  -4.224  -8.513   2.234
  254   2HG2  VAL  32          2HG2      VAL  32  -3.784  -7.923   0.615
  255   3HG2  VAL  32          3HG2      VAL  32  -5.481  -8.168   1.028
  256    H    LYS  33           H        LYS  33  -3.520 -12.703   2.251
  257    HA   LYS  33           HA       LYS  33  -3.699 -14.632   0.023
  258   1HB   LYS  33          1HB       LYS  33  -1.430 -14.989   0.831
  259   2HB   LYS  33          2HB       LYS  33  -1.954 -14.862   2.511
  260   1HG   LYS  33          1HG       LYS  33  -3.422 -17.034   1.330
  261   2HG   LYS  33          2HG       LYS  33  -1.749 -17.197   0.811
  262   1HD   LYS  33          1HD       LYS  33  -2.043 -18.425   2.898
  263   2HD   LYS  33          2HD       LYS  33  -0.999 -17.025   3.170
  264   1HE   LYS  33          1HE       LYS  33  -3.055 -15.771   3.984
  265   2HE   LYS  33          2HE       LYS  33  -3.982 -17.259   3.839
  266   1HZ   LYS  33          1HZ       LYS  33  -1.600 -16.907   5.561
  267   2HZ   LYS  33          2HZ       LYS  33  -3.181 -16.792   6.062
  268   3HZ   LYS  33          3HZ       LYS  33  -2.581 -18.222   5.542
  269    H    ASN  34           H        ASN  34  -5.669 -15.675   0.427
  270    HA   ASN  34           HA       ASN  34  -7.717 -15.936   1.442
  271   1HB   ASN  34          1HB       ASN  34  -5.659 -17.538   2.812
  272   2HB   ASN  34          2HB       ASN  34  -7.154 -17.403   3.712
  273   1HD2  ASN  34          1HD2      ASN  34  -5.710 -19.427   1.558
  274   2HD2  ASN  34          2HD2      ASN  34  -7.168 -20.079   0.850
  275    H    ASN  35           H        ASN  35  -7.639 -13.538   1.772
  276    HA   ASN  35           HA       ASN  35  -8.070 -11.627   2.891
  277   1HB   ASN  35          1HB       ASN  35 -10.021 -13.499   3.646
  278   2HB   ASN  35          2HB       ASN  35  -9.508 -12.781   5.170
  279   1HD2  ASN  35          1HD2      ASN  35 -12.216 -12.357   3.889
  280   2HD2  ASN  35          2HD2      ASN  35 -12.205 -10.683   3.369
  281    H    ALA  36           H        ALA  36  -5.627 -13.175   4.025
  282    HA   ALA  36           HA       ALA  36  -5.361 -11.490   6.453
  283   1HB   ALA  36          1HB       ALA  36  -3.916 -13.203   7.373
  284   2HB   ALA  36          2HB       ALA  36  -5.447 -13.960   6.910
  285   3HB   ALA  36          3HB       ALA  36  -4.003 -14.153   5.871
  286    H    ILE  37           H        ILE  37  -2.829 -11.156   6.808
  287    HA   ILE  37           HA       ILE  37  -2.090  -9.428   4.771
  288    HB   ILE  37           HB       ILE  37  -1.075 -10.404   7.414
  289   1HG1  ILE  37          1HG1      ILE  37  -0.813  -7.862   7.678
  290   2HG1  ILE  37          2HG1      ILE  37  -1.531  -7.710   6.089
  291   1HG2  ILE  37          1HG2      ILE  37   1.063 -10.637   6.375
  292   2HG2  ILE  37          2HG2      ILE  37   0.924  -9.060   5.590
  293   3HG2  ILE  37          3HG2      ILE  37   1.043  -9.168   7.355
  294   1HD1  ILE  37          1HD1      ILE  37  -3.615  -8.716   6.862
  295   2HD1  ILE  37          2HD1      ILE  37  -2.870  -9.172   8.414
  296   3HD1  ILE  37          3HD1      ILE  37  -3.141  -7.467   8.028
  297    H    ALA  38           H        ALA  38  -1.417 -12.757   4.862
  298    HA   ALA  38           HA       ALA  38   0.134 -14.137   3.994
  299   1HB   ALA  38          1HB       ALA  38   0.712 -12.191   1.772
  300   2HB   ALA  38          2HB       ALA  38   0.682 -13.958   1.748
  301   3HB   ALA  38          3HB       ALA  38  -0.817 -13.000   1.877
  302    H    ASP  39           H        ASP  39   1.560 -10.936   3.369
  303    HA   ASP  39           HA       ASP  39   4.271 -11.772   4.264
  304   1HB   ASP  39          1HB       ASP  39   3.238 -11.964   1.538
  305   2HB   ASP  39          2HB       ASP  39   4.395 -10.663   1.579
  306    H    ILE  40           H        ILE  40   5.722  -9.932   4.112
  307    HA   ILE  40           HA       ILE  40   4.426  -7.245   4.041
  308    HB   ILE  40           HB       ILE  40   6.724  -8.333   5.714
  309   1HG1  ILE  40          1HG1      ILE  40   4.391  -8.728   6.586
  310   2HG1  ILE  40          2HG1      ILE  40   5.474  -7.864   7.657
  311   1HG2  ILE  40          1HG2      ILE  40   5.929  -5.412   5.423
  312   2HG2  ILE  40          2HG2      ILE  40   6.940  -6.059   6.733
  313   3HG2  ILE  40          3HG2      ILE  40   7.501  -6.171   5.074
  314   1HD1  ILE  40          1HD1      ILE  40   3.379  -6.463   5.950
  315   2HD1  ILE  40          2HD1      ILE  40   3.132  -6.944   7.633
  316   3HD1  ILE  40          3HD1      ILE  40   4.372  -5.744   7.235
  317    H    SER  41           H        SER  41   5.589  -5.666   2.861
  318    HA   SER  41           HA       SER  41   8.310  -6.194   1.905
  319   1HB   SER  41          1HB       SER  41   6.006  -6.327   0.148
  320   2HB   SER  41          2HB       SER  41   6.927  -4.893  -0.258
  321    HG   SER  41           HG       SER  41   8.413  -6.083  -1.050
  322    H    VAL  42           H        VAL  42   8.722  -4.814   3.706
  323    HA   VAL  42           HA       VAL  42   7.870  -2.009   3.408
  324    HB   VAL  42           HB       VAL  42   7.989  -2.942   5.651
  325   1HG1  VAL  42          1HG1      VAL  42   9.949  -4.478   5.379
  326   2HG1  VAL  42          2HG1      VAL  42  11.010  -3.065   5.387
  327   3HG1  VAL  42          3HG1      VAL  42  10.033  -3.444   6.813
  328   1HG2  VAL  42          1HG2      VAL  42   9.172  -1.078   6.682
  329   2HG2  VAL  42          2HG2      VAL  42  10.017  -0.733   5.155
  330   3HG2  VAL  42          3HG2      VAL  42   8.255  -0.535   5.267
  331    H    GLU  43           H        GLU  43   8.616  -1.399   1.503
  332    HA   GLU  43           HA       GLU  43  11.426  -1.971   0.715
  333   1HB   GLU  43          1HB       GLU  43   8.853  -1.334  -0.736
  334   2HB   GLU  43          2HB       GLU  43  10.426  -1.382  -1.557
  335   1HG   GLU  43          1HG       GLU  43  10.772  -3.667  -1.094
  336   2HG   GLU  43          2HG       GLU  43   9.496  -3.752   0.122
  337    H    GLU  44           H        GLU  44  12.822  -0.385   0.358
  338    HA   GLU  44           HA       GLU  44  12.376   2.276   1.391
  339   1HB   GLU  44          1HB       GLU  44  14.594   1.061  -0.306
  340   2HB   GLU  44          2HB       GLU  44  14.717   2.608   0.517
  341   1HG   GLU  44          1HG       GLU  44  14.999   1.665   2.582
  342   2HG   GLU  44          2HG       GLU  44  14.118   0.184   2.210
  343    H    ASN  45           H        ASN  45  12.081   4.117   0.312
  344    HA   ASN  45           HA       ASN  45  10.824   3.907  -2.318
  345   1HB   ASN  45          1HB       ASN  45   9.898   5.301  -0.473
  346   2HB   ASN  45          2HB       ASN  45  11.254   6.379  -0.583
  347   1HD2  ASN  45          1HD2      ASN  45  11.599   7.134  -2.943
  348   2HD2  ASN  45          2HD2      ASN  45  10.130   7.722  -3.751
  349    HA   PRO  46           HA       PRO  46  14.949   4.736  -3.951
  350   1HB   PRO  46          1HB       PRO  46  14.513   4.338  -6.649
  351   2HB   PRO  46          2HB       PRO  46  14.719   3.046  -5.441
  352   1HG   PRO  46          1HG       PRO  46  12.118   4.106  -6.570
  353   2HG   PRO  46          2HG       PRO  46  12.606   2.423  -6.290
  354   1HD   PRO  46          1HD       PRO  46  11.031   3.828  -4.552
  355   2HD   PRO  46          2HD       PRO  46  12.180   2.575  -4.029
  356    H    LEU  47           H        LEU  47  12.143   6.646  -4.717
  357    HA   LEU  47           HA       LEU  47  13.937   8.870  -5.678
  358   1HB   LEU  47          1HB       LEU  47  11.043   8.285  -6.407
  359   2HB   LEU  47          2HB       LEU  47  11.998   9.643  -6.989
  360    HG   LEU  47           HG       LEU  47  11.573   8.263  -8.723
  361   1HD1  LEU  47          1HD1      LEU  47  14.453   7.851  -7.926
  362   2HD1  LEU  47          2HD1      LEU  47  13.798   7.812  -9.579
  363   3HD1  LEU  47          3HD1      LEU  47  13.770   9.334  -8.643
  364   1HD2  LEU  47          1HD2      LEU  47  12.997   5.905  -7.544
  365   2HD2  LEU  47          2HD2      LEU  47  11.218   6.099  -7.480
  366   3HD2  LEU  47          3HD2      LEU  47  12.059   5.983  -9.030
  367    H    ALA  48           H        ALA  48  13.210   8.466  -2.758
  368    HA   ALA  48           HA       ALA  48  10.772   9.464  -2.060
  369   1HB   ALA  48          1HB       ALA  48  13.336   9.824  -0.474
  370   2HB   ALA  48          2HB       ALA  48  11.671   9.761   0.146
  371   3HB   ALA  48          3HB       ALA  48  12.401   8.309  -0.546
  372    H    GLN  49           H        GLN  49  13.742  11.411  -2.681
  373    HA   GLN  49           HA       GLN  49  11.894  13.634  -3.036
  374   1HB   GLN  49          1HB       GLN  49  13.085  13.433  -0.605
  375   2HB   GLN  49          2HB       GLN  49  14.375  14.281  -1.462
  376   1HG   GLN  49          1HG       GLN  49  12.639  15.986  -2.177
  377   2HG   GLN  49          2HG       GLN  49  11.470  15.164  -1.138
  378   1HE2  GLN  49          1HE2      GLN  49  13.427  14.565   1.029
  379   2HE2  GLN  49          2HE2      GLN  49  13.800  16.076   1.794
  380    H    ASP  50           H        ASP  50  13.457  12.032  -4.986
  381    HA   ASP  50           HA       ASP  50  15.636  13.968  -5.668
  382   1HB   ASP  50          1HB       ASP  50  16.302  11.691  -4.714
  383   2HB   ASP  50          2HB       ASP  50  15.796  11.020  -6.279
  384    H    HIS  51           H        HIS  51  15.624  14.789  -7.635
  385    HA   HIS  51           HA       HIS  51  14.975  15.506  -9.607
  386   1HB   HIS  51          1HB       HIS  51  14.242  12.614 -10.156
  387   2HB   HIS  51          2HB       HIS  51  14.146  13.890 -11.347
  388    HD1  HIS  51           1HD      HIS  51  16.217  11.248 -11.175
  389    HD2  HIS  51           2HD      HIS  51  17.052  15.340 -10.535
  390    HE1  HIS  51           1HE      HIS  51  18.681  11.633 -11.819
  391    HE2  HIS  51           2HE      HIS  51  19.195  14.064 -11.344
  392    H    VAL  52           H        VAL  52  12.460  13.511  -8.083
  393    HA   VAL  52           HA       VAL  52  10.269  13.800  -7.820
  394    HB   VAL  52           HB       VAL  52  10.921  16.754  -7.763
  395   1HG1  VAL  52          1HG1      VAL  52   9.267  16.698  -5.841
  396   2HG1  VAL  52          2HG1      VAL  52   8.540  16.392  -7.410
  397   3HG1  VAL  52          3HG1      VAL  52   8.859  15.036  -6.297
  398   1HG2  VAL  52          1HG2      VAL  52  11.385  14.588  -5.656
  399   2HG2  VAL  52          2HG2      VAL  52  12.632  15.598  -6.430
  400   3HG2  VAL  52          3HG2      VAL  52  11.473  16.332  -5.351
  401    H    HIS  53           H        HIS  53  11.184  13.651 -10.633
  402    HA   HIS  53           HA       HIS  53   9.558  15.352 -12.274
  403   1HB   HIS  53          1HB       HIS  53  11.605  14.049 -13.032
  404   2HB   HIS  53          2HB       HIS  53  10.634  12.588 -13.042
  405    HD1  HIS  53           1HD      HIS  53   9.197  12.240 -15.316
  406    HD2  HIS  53           2HD      HIS  53  10.901  16.079 -14.726
  407    HE1  HIS  53           1HE      HIS  53   8.665  13.630 -17.410
  408    HE2  HIS  53           2HE      HIS  53   9.850  15.885 -17.114
  409    H    GLY  54           H        GLY  54   9.216  11.826 -11.756
  410   1HA   GLY  54          1HA       GLY  54   6.612  11.726 -10.719
  411   2HA   GLY  54          2HA       GLY  54   6.471  11.706 -12.489
  412    H    ALA  55           H        ALA  55   9.095  10.364 -10.388
  413    HA   ALA  55           HA       ALA  55   8.698   7.758 -11.777
  414   1HB   ALA  55          1HB       ALA  55  10.770   8.738 -12.378
  415   2HB   ALA  55          2HB       ALA  55  11.179   9.085 -10.689
  416   3HB   ALA  55          3HB       ALA  55  11.100   7.402 -11.260
  417    H    VAL  56           H        VAL  56   8.445   9.253  -8.609
  418    HA   VAL  56           HA       VAL  56   8.864   7.003  -6.985
  419    HB   VAL  56           HB       VAL  56   7.127   9.455  -6.870
  420   1HG1  VAL  56          1HG1      VAL  56   5.384   7.963  -6.127
  421   2HG1  VAL  56          2HG1      VAL  56   6.510   7.143  -5.021
  422   3HG1  VAL  56          3HG1      VAL  56   6.036   8.823  -4.739
  423   1HG2  VAL  56          1HG2      VAL  56   9.340   9.529  -5.955
  424   2HG2  VAL  56          2HG2      VAL  56   8.176   9.696  -4.637
  425   3HG2  VAL  56          3HG2      VAL  56   8.980   8.140  -4.899
  426    HA   PRO  57           HA       PRO  57   4.441   5.460  -8.044
  427   1HB   PRO  57          1HB       PRO  57   3.192   6.397 -10.300
  428   2HB   PRO  57          2HB       PRO  57   2.952   7.057  -8.648
  429   1HG   PRO  57          1HG       PRO  57   4.408   8.214 -10.971
  430   2HG   PRO  57          2HG       PRO  57   3.676   9.035  -9.560
  431   1HD   PRO  57          1HD       PRO  57   6.398   8.328 -10.009
  432   2HD   PRO  57          2HD       PRO  57   5.750   9.052  -8.531
  433    H    ASN  58           H        ASN  58   6.759   6.201 -10.571
  434    HA   ASN  58           HA       ASN  58   5.894   4.140 -12.397
  435   1HB   ASN  58          1HB       ASN  58   7.217   6.327 -12.883
  436   2HB   ASN  58          2HB       ASN  58   8.647   5.407 -12.352
  437   1HD2  ASN  58          1HD2      ASN  58   9.716   4.799 -14.274
  438   2HD2  ASN  58          2HD2      ASN  58   8.838   4.207 -15.684
  439    H    PHE  59           H        PHE  59   8.036   4.254  -9.649
  440    HA   PHE  59           HA       PHE  59   9.031   1.523  -9.930
  441   1HB   PHE  59          1HB       PHE  59  10.341   2.905  -8.547
  442   2HB   PHE  59          2HB       PHE  59   8.957   3.690  -7.819
  443    HD1  PHE  59           1HD      PHE  59   8.317   3.141  -5.659
  444    HD2  PHE  59           2HD      PHE  59  10.539   0.270  -7.998
  445    HE1  PHE  59           1HE      PHE  59   8.587   1.684  -3.662
  446    HE2  PHE  59           2HE      PHE  59  10.743  -1.185  -5.970
  447    HZ   PHE  59           HZ       PHE  59   9.763  -0.462  -3.812
  448    H    VAL  60           H        VAL  60   6.500   2.901  -7.661
  449    HA   VAL  60           HA       VAL  60   5.756   0.313  -6.924
  450    HB   VAL  60           HB       VAL  60   3.541   1.418  -6.212
  451   1HG1  VAL  60          1HG1      VAL  60   5.716   1.127  -4.775
  452   2HG1  VAL  60          2HG1      VAL  60   6.091   2.784  -5.206
  453   3HG1  VAL  60          3HG1      VAL  60   4.611   2.423  -4.286
  454   1HG2  VAL  60          1HG2      VAL  60   4.985   3.968  -6.766
  455   2HG2  VAL  60          2HG2      VAL  60   3.685   3.307  -7.828
  456   3HG2  VAL  60          3HG2      VAL  60   3.326   3.708  -6.153
  457    H    LYS  61           H        LYS  61   4.615   1.935  -9.793
  458    HA   LYS  61           HA       LYS  61   2.423   0.141 -10.328
  459   1HB   LYS  61          1HB       LYS  61   3.044   2.415 -11.456
  460   2HB   LYS  61          2HB       LYS  61   4.129   1.467 -12.469
  461   1HG   LYS  61          1HG       LYS  61   1.597   0.120 -12.582
  462   2HG   LYS  61          2HG       LYS  61   1.211   1.815 -12.545
  463   1HD   LYS  61          1HD       LYS  61   1.380   1.336 -14.836
  464   2HD   LYS  61          2HD       LYS  61   2.933   2.114 -14.461
  465   1HE   LYS  61          1HE       LYS  61   3.872  -0.252 -14.079
  466   2HE   LYS  61          2HE       LYS  61   2.314  -0.867 -14.620
  467   1HZ   LYS  61          1HZ       LYS  61   2.788   0.410 -16.746
  468   2HZ   LYS  61          2HZ       LYS  61   4.338   0.560 -16.200
  469   3HZ   LYS  61          3HZ       LYS  61   3.692  -0.926 -16.467
  470    H    GLU  62           H        GLU  62   5.749  -0.530 -10.306
  471    HA   GLU  62           HA       GLU  62   5.467  -2.867 -12.094
  472   1HB   GLU  62          1HB       GLU  62   7.743  -3.037 -12.090
  473   2HB   GLU  62          2HB       GLU  62   7.520  -1.303 -11.971
  474   1HG   GLU  62          1HG       GLU  62   8.900  -1.276 -10.231
  475   2HG   GLU  62          2HG       GLU  62   7.739  -2.188  -9.277
  476    H    LYS  63           H        LYS  63   4.953  -2.066  -8.781
  477    HA   LYS  63           HA       LYS  63   5.883  -4.644  -7.742
  478   1HB   LYS  63          1HB       LYS  63   4.552  -2.301  -6.340
  479   2HB   LYS  63          2HB       LYS  63   5.410  -3.611  -5.553
  480   1HG   LYS  63          1HG       LYS  63   6.674  -1.571  -7.434
  481   2HG   LYS  63          2HG       LYS  63   6.714  -1.485  -5.690
  482   1HD   LYS  63          1HD       LYS  63   7.876  -3.862  -7.206
  483   2HD   LYS  63          2HD       LYS  63   8.785  -2.388  -6.854
  484   1HE   LYS  63          1HE       LYS  63   8.265  -2.628  -4.443
  485   2HE   LYS  63          2HE       LYS  63   7.351  -4.095  -4.764
  486   1HZ   LYS  63          1HZ       LYS  63   9.419  -4.636  -3.956
  487   2HZ   LYS  63          2HZ       LYS  63   9.430  -5.133  -5.512
  488   3HZ   LYS  63          3HZ       LYS  63  10.275  -3.769  -5.041
  489    H    GLY  64           H        GLY  64   3.515  -4.727  -9.491
  490   1HA   GLY  64          1HA       GLY  64   1.547  -5.874  -9.665
  491   2HA   GLY  64          2HA       GLY  64   2.158  -6.854  -8.335
  492    H    ALA  65           H        ALA  65   1.302  -3.368  -8.004
  493    HA   ALA  65           HA       ALA  65  -0.101  -4.002  -5.608
  494   1HB   ALA  65          1HB       ALA  65  -0.081  -1.400  -7.164
  495   2HB   ALA  65          2HB       ALA  65  -0.457  -1.644  -5.428
  496   3HB   ALA  65          3HB       ALA  65   1.177  -1.974  -6.036
  497    H    GLU  66           H        GLU  66  -2.296  -3.184  -5.103
  498    HA   GLU  66           HA       GLU  66  -4.314  -3.328  -7.278
  499   1HB   GLU  66          1HB       GLU  66  -3.731  -5.474  -5.313
  500   2HB   GLU  66          2HB       GLU  66  -5.416  -4.971  -5.346
  501   1HG   GLU  66          1HG       GLU  66  -5.692  -5.495  -7.621
  502   2HG   GLU  66          2HG       GLU  66  -3.948  -5.664  -7.893
  503    H    LEU  67           H        LEU  67  -3.512  -2.843  -3.811
  504    HA   LEU  67           HA       LEU  67  -5.598  -0.741  -3.684
  505   1HB   LEU  67          1HB       LEU  67  -6.168  -2.925  -2.390
  506   2HB   LEU  67          2HB       LEU  67  -4.760  -2.595  -1.401
  507    HG   LEU  67           HG       LEU  67  -5.831  -0.389  -0.724
  508   1HD1  LEU  67          1HD1      LEU  67  -8.319  -0.254  -1.163
  509   2HD1  LEU  67          2HD1      LEU  67  -7.307   0.019  -2.569
  510   3HD1  LEU  67          3HD1      LEU  67  -8.127  -1.552  -2.355
  511   1HD2  LEU  67          1HD2      LEU  67  -7.170  -3.042  -0.154
  512   2HD2  LEU  67          2HD2      LEU  67  -6.041  -2.106   0.856
  513   3HD2  LEU  67          3HD2      LEU  67  -7.680  -1.548   0.635
  514    H    VAL  68           H        VAL  68  -4.961   1.074  -2.360
  515    HA   VAL  68           HA       VAL  68  -2.388   0.860  -0.952
  516    HB   VAL  68           HB       VAL  68  -3.103   3.364  -2.529
  517   1HG1  VAL  68          1HG1      VAL  68  -0.680   3.918  -2.070
  518   2HG1  VAL  68          2HG1      VAL  68  -1.614   3.692  -0.576
  519   3HG1  VAL  68          3HG1      VAL  68  -0.569   2.421  -1.157
  520   1HG2  VAL  68          1HG2      VAL  68  -1.131   1.189  -3.360
  521   2HG2  VAL  68          2HG2      VAL  68  -2.588   1.704  -4.224
  522   3HG2  VAL  68          3HG2      VAL  68  -1.233   2.811  -4.066
  523    H    ILE  69           H        ILE  69  -2.439   2.055   1.002
  524    HA   ILE  69           HA       ILE  69  -4.960   3.428   1.739
  525    HB   ILE  69           HB       ILE  69  -3.277   1.488   3.381
  526   1HG1  ILE  69          1HG1      ILE  69  -6.215   1.233   2.626
  527   2HG1  ILE  69          2HG1      ILE  69  -4.901   0.384   1.825
  528   1HG2  ILE  69          1HG2      ILE  69  -5.189   2.023   5.114
  529   2HG2  ILE  69          2HG2      ILE  69  -3.870   3.157   4.926
  530   3HG2  ILE  69          3HG2      ILE  69  -5.443   3.461   4.141
  531   1HD1  ILE  69          1HD1      ILE  69  -5.773  -1.169   3.373
  532   2HD1  ILE  69          2HD1      ILE  69  -4.272  -0.582   4.126
  533   3HD1  ILE  69          3HD1      ILE  69  -5.843   0.009   4.686
  534    H    VAL  70           H        VAL  70  -4.376   5.541   1.973
  535    HA   VAL  70           HA       VAL  70  -1.653   6.152   3.048
  536    HB   VAL  70           HB       VAL  70  -1.424   7.977   1.509
  537   1HG1  VAL  70          1HG1      VAL  70  -1.159   6.864  -0.583
  538   2HG1  VAL  70          2HG1      VAL  70  -0.887   5.641   0.664
  539   3HG1  VAL  70          3HG1      VAL  70  -2.437   5.702  -0.207
  540   1HG2  VAL  70          1HG2      VAL  70  -3.242   8.140  -0.394
  541   2HG2  VAL  70          2HG2      VAL  70  -4.293   7.396   0.769
  542   3HG2  VAL  70          3HG2      VAL  70  -3.546   8.944   1.175
  543    H    ARG  71           H        ARG  71  -1.573   8.546   3.780
  544    HA   ARG  71           HA       ARG  71  -4.026   9.112   5.345
  545   1HB   ARG  71          1HB       ARG  71  -1.833   8.745   6.455
  546   2HB   ARG  71          2HB       ARG  71  -1.252  10.251   5.765
  547   1HG   ARG  71          1HG       ARG  71  -2.612  11.564   7.148
  548   2HG   ARG  71          2HG       ARG  71  -3.878  10.356   7.179
  549   1HD   ARG  71          1HD       ARG  71  -2.032   8.961   8.561
  550   2HD   ARG  71          2HD       ARG  71  -1.482  10.555   9.011
  551    HE   ARG  71           HE       ARG  71  -4.056   9.189   9.443
  552   1HH1  ARG  71          2HH2      ARG  71  -2.368  12.267  10.000
  553   2HH1  ARG  71          1HH2      ARG  71  -3.521  12.840  11.163
  554   1HH2  ARG  71          2HH1      ARG  71  -5.653  10.010  10.884
  555   2HH2  ARG  71          1HH1      ARG  71  -5.416  11.460  11.730
  556    H    GLY  72           H        GLY  72  -1.526  11.264   3.805
  557   1HA   GLY  72          1HA       GLY  72  -3.715  12.835   2.525
  558   2HA   GLY  72          2HA       GLY  72  -2.398  13.547   3.460
  559    H    ILE  73           H        ILE  73  -2.973  11.361   0.762
  560    HA   ILE  73           HA       ILE  73  -0.597  11.839  -0.750
  561    HB   ILE  73           HB       ILE  73  -1.980   9.816  -0.786
  562   1HG1  ILE  73          1HG1      ILE  73  -2.288  10.774  -3.619
  563   2HG1  ILE  73          2HG1      ILE  73  -0.688  10.537  -2.903
  564   1HG2  ILE  73          1HG2      ILE  73  -4.259  10.860  -0.555
  565   2HG2  ILE  73          2HG2      ILE  73  -4.152  11.433  -2.226
  566   3HG2  ILE  73          3HG2      ILE  73  -4.216   9.706  -1.886
  567   1HD1  ILE  73          1HD1      ILE  73  -2.828   8.383  -3.003
  568   2HD1  ILE  73          2HD1      ILE  73  -1.519   8.556  -4.169
  569   3HD1  ILE  73          3HD1      ILE  73  -1.143   8.206  -2.475
  570    H    GLY  74           H        GLY  74  -1.298  12.505  -3.383
  571   1HA   GLY  74          1HA       GLY  74  -3.364  14.510  -3.510
  572   2HA   GLY  74          2HA       GLY  74  -1.739  15.115  -3.873
  573    H    ARG  75           H        ARG  75  -3.687  15.174  -5.794
  574    HA   ARG  75           HA       ARG  75  -4.378  13.088  -7.243
  575   1HB   ARG  75          1HB       ARG  75  -4.256  15.939  -7.713
  576   2HB   ARG  75          2HB       ARG  75  -3.949  15.137  -9.227
  577   1HG   ARG  75          1HG       ARG  75  -6.343  14.509  -7.451
  578   2HG   ARG  75          2HG       ARG  75  -6.352  15.604  -8.843
  579   1HD   ARG  75          1HD       ARG  75  -5.853  13.841 -10.385
  580   2HD   ARG  75          2HD       ARG  75  -5.510  12.702  -9.081
  581    HE   ARG  75           HE       ARG  75  -8.220  13.779  -9.025
  582   1HH1  ARG  75          2HH2      ARG  75  -6.227  11.267 -10.590
  583   2HH1  ARG  75          1HH2      ARG  75  -7.623  10.302 -10.973
  584   1HH2  ARG  75          2HH1      ARG  75  -9.950  12.396  -9.385
  585   2HH2  ARG  75          1HH1      ARG  75  -9.752  10.861 -10.166
  586    H    ARG  76           H        ARG  76  -1.230  14.601  -7.740
  587    HA   ARG  76           HA       ARG  76  -0.588  13.328 -10.200
  588   1HB   ARG  76          1HB       ARG  76   1.735  13.779  -9.713
  589   2HB   ARG  76          2HB       ARG  76   0.712  15.148  -9.292
  590   1HG   ARG  76          1HG       ARG  76   0.706  14.016  -6.870
  591   2HG   ARG  76          2HG       ARG  76   2.101  13.135  -7.481
  592   1HD   ARG  76          1HD       ARG  76   3.390  15.125  -7.620
  593   2HD   ARG  76          2HD       ARG  76   1.980  16.121  -7.926
  594    HE   ARG  76           HE       ARG  76   3.206  15.863  -5.401
  595   1HH1  ARG  76          2HH2      ARG  76   0.062  16.445  -6.867
  596   2HH1  ARG  76          1HH2      ARG  76  -0.729  16.790  -5.377
  597   1HH2  ARG  76          2HH1      ARG  76   2.193  16.431  -3.430
  598   2HH2  ARG  76          1HH1      ARG  76   0.487  16.780  -3.414
  599    H    ALA  77           H        ALA  77  -0.701  11.996  -6.963
  600    HA   ALA  77           HA       ALA  77   0.671   9.560  -7.905
  601   1HB   ALA  77          1HB       ALA  77   0.417   8.844  -5.550
  602   2HB   ALA  77          2HB       ALA  77   1.346  10.348  -5.750
  603   3HB   ALA  77          3HB       ALA  77  -0.354  10.407  -5.195
  604    H    ILE  78           H        ILE  78  -2.628  10.765  -6.937
  605    HA   ILE  78           HA       ILE  78  -3.992   8.307  -7.040
  606    HB   ILE  78           HB       ILE  78  -5.011  10.922  -8.120
  607   1HG1  ILE  78          1HG1      ILE  78  -4.301  11.313  -5.841
  608   2HG1  ILE  78          2HG1      ILE  78  -6.052  11.258  -5.950
  609   1HG2  ILE  78          1HG2      ILE  78  -6.442   9.066  -8.809
  610   2HG2  ILE  78          2HG2      ILE  78  -6.478   8.424  -7.171
  611   3HG2  ILE  78          3HG2      ILE  78  -7.257   9.975  -7.535
  612   1HD1  ILE  78          1HD1      ILE  78  -4.267   9.065  -4.857
  613   2HD1  ILE  78          2HD1      ILE  78  -5.328  10.151  -3.939
  614   3HD1  ILE  78          3HD1      ILE  78  -6.043   8.950  -5.014
  615    H    ALA  79           H        ALA  79  -2.963  10.548  -9.702
  616    HA   ALA  79           HA       ALA  79  -4.141   9.119 -11.849
  617   1HB   ALA  79          1HB       ALA  79  -3.348  11.446 -11.999
  618   2HB   ALA  79          2HB       ALA  79  -1.660  10.888 -11.777
  619   3HB   ALA  79          3HB       ALA  79  -2.569  10.435 -13.229
  620    H    ALA  80           H        ALA  80  -1.342   8.177  -9.898
  621    HA   ALA  80           HA       ALA  80  -0.105   6.604 -11.973
  622   1HB   ALA  80          1HB       ALA  80   1.161   5.644 -10.139
  623   2HB   ALA  80          2HB       ALA  80   1.105   7.431  -9.955
  624   3HB   ALA  80          3HB       ALA  80   0.129   6.373  -8.919
  625    H    PHE  81           H        PHE  81  -2.001   5.789  -9.003
  626    HA   PHE  81           HA       PHE  81  -2.401   3.149  -9.528
  627   1HB   PHE  81          1HB       PHE  81  -3.952   5.202  -7.927
  628   2HB   PHE  81          2HB       PHE  81  -4.042   3.475  -7.676
  629    HD1  PHE  81           1HD      PHE  81  -1.545   2.281  -7.593
  630    HD2  PHE  81           2HD      PHE  81  -2.451   6.340  -6.455
  631    HE1  PHE  81           1HE      PHE  81   0.569   2.384  -6.360
  632    HE2  PHE  81           2HE      PHE  81  -0.261   6.462  -5.257
  633    HZ   PHE  81           HZ       PHE  81   1.220   4.456  -5.187
  634    H    GLU  82           H        GLU  82  -4.348   5.938 -10.561
  635    HA   GLU  82           HA       GLU  82  -6.453   4.596 -11.869
  636   1HB   GLU  82          1HB       GLU  82  -4.871   7.107 -12.486
  637   2HB   GLU  82          2HB       GLU  82  -6.086   6.552 -13.591
  638   1HG   GLU  82          1HG       GLU  82  -7.400   6.495 -11.056
  639   2HG   GLU  82          2HG       GLU  82  -6.345   7.887 -10.977
  640    H    ALA  83           H        ALA  83  -3.011   4.828 -12.964
  641    HA   ALA  83           HA       ALA  83  -3.575   3.904 -15.651
  642   1HB   ALA  83          1HB       ALA  83  -0.985   3.577 -14.134
  643   2HB   ALA  83          2HB       ALA  83  -1.206   3.824 -15.869
  644   3HB   ALA  83          3HB       ALA  83  -1.493   5.180 -14.742
  645    H    MET  84           H        MET  84  -3.573   2.290 -12.653
  646    HA   MET  84           HA       MET  84  -3.133  -0.371 -13.936
  647   1HB   MET  84          1HB       MET  84  -2.111  -0.945 -11.594
  648   2HB   MET  84          2HB       MET  84  -1.141  -0.193 -12.845
  649   1HG   MET  84          1HG       MET  84  -1.346   1.986 -11.820
  650   2HG   MET  84          2HG       MET  84  -2.465   1.348 -10.613
  651   1HE   MET  84          1HE       MET  84  -0.263   3.092  -9.368
  652   2HE   MET  84          2HE       MET  84   1.357   2.389  -9.212
  653   3HE   MET  84          3HE       MET  84   0.744   2.909 -10.794
  654    H    GLY  85           H        GLY  85  -5.515   1.508 -12.829
  655   1HA   GLY  85          1HA       GLY  85  -7.575   1.104 -12.037
  656   2HA   GLY  85          2HA       GLY  85  -7.303  -0.616 -12.221
  657    H    VAL  86           H        VAL  86  -5.111   1.209 -10.202
  658    HA   VAL  86           HA       VAL  86  -5.704  -0.626  -7.999
  659    HB   VAL  86           HB       VAL  86  -3.594   1.548  -8.528
  660   1HG1  VAL  86          1HG1      VAL  86  -2.478   0.640  -6.406
  661   2HG1  VAL  86          2HG1      VAL  86  -3.891   1.688  -6.155
  662   3HG1  VAL  86          3HG1      VAL  86  -4.041  -0.062  -5.987
  663   1HG2  VAL  86          1HG2      VAL  86  -2.102  -0.451  -8.487
  664   2HG2  VAL  86          2HG2      VAL  86  -3.497  -1.485  -8.161
  665   3HG2  VAL  86          3HG2      VAL  86  -3.383  -0.637  -9.695
  666    H    LYS  87           H        LYS  87  -7.277  -0.232  -6.636
  667    HA   LYS  87           HA       LYS  87  -8.654   2.290  -6.294
  668   1HB   LYS  87          1HB       LYS  87  -9.530  -0.029  -5.843
  669   2HB   LYS  87          2HB       LYS  87  -8.603   0.007  -4.342
  670   1HG   LYS  87          1HG       LYS  87  -9.895   2.355  -4.063
  671   2HG   LYS  87          2HG       LYS  87 -11.023   1.608  -5.178
  672   1HD   LYS  87          1HD       LYS  87 -10.077   0.403  -2.535
  673   2HD   LYS  87          2HD       LYS  87 -11.528   1.383  -2.750
  674   1HE   LYS  87          1HE       LYS  87 -12.367  -0.797  -2.803
  675   2HE   LYS  87          2HE       LYS  87 -12.303  -0.267  -4.473
  676   1HZ   LYS  87          1HZ       LYS  87 -10.651  -2.262  -3.122
  677   2HZ   LYS  87          2HZ       LYS  87 -11.510  -2.419  -4.472
  678   3HZ   LYS  87          3HZ       LYS  87 -10.090  -1.600  -4.534
  679    H    VAL  88           H        VAL  88  -8.491   3.869  -4.619
  680    HA   VAL  88           HA       VAL  88  -5.982   3.794  -3.047
  681    HB   VAL  88           HB       VAL  88  -7.169   6.272  -4.349
  682   1HG1  VAL  88          1HG1      VAL  88  -4.596   5.624  -2.876
  683   2HG1  VAL  88          2HG1      VAL  88  -4.830   7.113  -3.800
  684   3HG1  VAL  88          3HG1      VAL  88  -5.850   6.771  -2.396
  685   1HG2  VAL  88          1HG2      VAL  88  -6.411   4.905  -6.210
  686   2HG2  VAL  88          2HG2      VAL  88  -5.267   6.195  -5.957
  687   3HG2  VAL  88          3HG2      VAL  88  -4.876   4.551  -5.384
  688    H    ILE  89           H        ILE  89  -6.631   3.466  -0.989
  689    HA   ILE  89           HA       ILE  89  -9.008   4.844   0.122
  690    HB   ILE  89           HB       ILE  89  -7.100   2.680   0.985
  691   1HG1  ILE  89          1HG1      ILE  89 -10.141   2.804   1.084
  692   2HG1  ILE  89          2HG1      ILE  89  -9.270   2.354  -0.382
  693   1HG2  ILE  89          1HG2      ILE  89  -8.039   2.613   3.218
  694   2HG2  ILE  89          2HG2      ILE  89  -7.237   4.167   2.958
  695   3HG2  ILE  89          3HG2      ILE  89  -8.990   4.067   2.899
  696   1HD1  ILE  89          1HD1      ILE  89  -8.093   0.584   1.003
  697   2HD1  ILE  89          2HD1      ILE  89  -9.365   0.863   2.220
  698   3HD1  ILE  89          3HD1      ILE  89  -9.795   0.329   0.568
  699    H    LYS  90           H        LYS  90  -8.737   6.430   1.727
  700    HA   LYS  90           HA       LYS  90  -6.054   7.621   2.107
  701   1HB   LYS  90          1HB       LYS  90  -8.640   8.981   1.281
  702   2HB   LYS  90          2HB       LYS  90  -7.414   9.851   2.167
  703   1HG   LYS  90          1HG       LYS  90  -6.284  10.297   0.345
  704   2HG   LYS  90          2HG       LYS  90  -6.167   8.600  -0.126
  705   1HD   LYS  90          1HD       LYS  90  -8.692  10.257  -0.642
  706   2HD   LYS  90          2HD       LYS  90  -7.312  10.243  -1.746
  707   1HE   LYS  90          1HE       LYS  90  -8.228   8.481  -2.708
  708   2HE   LYS  90          2HE       LYS  90  -7.608   7.557  -1.355
  709   1HZ   LYS  90          1HZ       LYS  90  -9.900   7.958  -0.337
  710   2HZ   LYS  90          2HZ       LYS  90 -10.353   8.458  -1.869
  711   3HZ   LYS  90          3HZ       LYS  90  -9.772   6.976  -1.680
  712    H    GLY  91           H        GLY  91  -6.230   9.205   4.006
  713   1HA   GLY  91          1HA       GLY  91  -6.948   9.898   6.013
  714   2HA   GLY  91          2HA       GLY  91  -8.493   9.095   5.697
  715    H    ALA  92           H        ALA  92  -5.767   6.988   5.620
  716    HA   ALA  92           HA       ALA  92  -6.691   5.597   8.035
  717   1HB   ALA  92          1HB       ALA  92  -4.258   5.238   6.226
  718   2HB   ALA  92          2HB       ALA  92  -4.724   4.130   7.539
  719   3HB   ALA  92          3HB       ALA  92  -5.800   4.352   6.156
  720    H    SER  93           H        SER  93  -5.115   5.056   9.853
  721    HA   SER  93           HA       SER  93  -2.905   6.839  10.347
  722   1HB   SER  93          1HB       SER  93  -3.904   7.694  12.466
  723   2HB   SER  93          2HB       SER  93  -4.703   8.274  11.016
  724    HG   SER  93           HG       SER  93  -5.611   6.604  13.003
  725    H    GLY  94           H        GLY  94  -1.581   5.839  11.994
  726   1HA   GLY  94          1HA       GLY  94  -1.711   4.254  13.956
  727   2HA   GLY  94          2HA       GLY  94  -2.527   3.112  12.902
  728    H    THR  95           H        THR  95  -0.892   1.534  13.343
  729    HA   THR  95           HA       THR  95   1.759   1.950  12.079
  730    HB   THR  95           HB       THR  95   2.263  -0.259  12.961
  731    HG1  THR  95           1HG      THR  95   0.464  -1.275  14.266
  732   1HG2  THR  95          1HG2      THR  95   2.078  -0.026  15.349
  733   2HG2  THR  95          2HG2      THR  95   2.474   1.547  14.630
  734   3HG2  THR  95          3HG2      THR  95   0.816   1.210  15.191
  735    H    VAL  96           H        VAL  96   2.320  -0.216  10.760
  736    HA   VAL  96           HA       VAL  96   0.549  -0.163   8.488
  737    HB   VAL  96           HB       VAL  96   3.078  -1.655   9.221
  738   1HG1  VAL  96          1HG1      VAL  96   1.382  -2.401   6.814
  739   2HG1  VAL  96          2HG1      VAL  96   3.087  -2.846   7.053
  740   3HG1  VAL  96          3HG1      VAL  96   1.855  -3.483   8.141
  741   1HG2  VAL  96          1HG2      VAL  96   2.227  -0.053   6.799
  742   2HG2  VAL  96          2HG2      VAL  96   2.989   0.621   8.246
  743   3HG2  VAL  96          3HG2      VAL  96   3.876  -0.556   7.237
  744    H    GLU  97           H        GLU  97   1.340  -2.685  10.941
  745    HA   GLU  97           HA       GLU  97  -0.606  -4.417   9.726
  746   1HB   GLU  97          1HB       GLU  97  -0.391  -5.976  11.424
  747   2HB   GLU  97          2HB       GLU  97   1.185  -5.428  10.868
  748   1HG   GLU  97          1HG       GLU  97   1.561  -4.239  12.923
  749   2HG   GLU  97          2HG       GLU  97  -0.099  -4.457  13.437
  750    H    GLU  98           H        GLU  98  -0.921  -1.926  12.080
  751    HA   GLU  98           HA       GLU  98  -3.601  -2.570  12.950
  752   1HB   GLU  98          1HB       GLU  98  -2.168  -1.046  14.219
  753   2HB   GLU  98          2HB       GLU  98  -2.178   0.116  12.867
  754   1HG   GLU  98          1HG       GLU  98  -4.621   0.324  13.057
  755   2HG   GLU  98          2HG       GLU  98  -4.648  -0.856  14.363
  756    H    VAL  99           H        VAL  99  -2.363  -0.142  10.386
  757    HA   VAL  99           HA       VAL  99  -4.922   0.582   9.586
  758    HB   VAL  99           HB       VAL  99  -2.145   0.604   8.357
  759   1HG1  VAL  99          1HG1      VAL  99  -2.955   2.066   6.598
  760   2HG1  VAL  99          2HG1      VAL  99  -3.629   0.447   6.430
  761   3HG1  VAL  99          3HG1      VAL  99  -4.641   1.736   7.127
  762   1HG2  VAL  99          1HG2      VAL  99  -4.101   2.785   9.245
  763   2HG2  VAL  99          2HG2      VAL  99  -2.716   2.237  10.201
  764   3HG2  VAL  99          3HG2      VAL  99  -2.453   3.060   8.649
  765    H    VAL 100           H        VAL 100  -2.878  -2.145   8.451
  766    HA   VAL 100           HA       VAL 100  -4.740  -2.888   6.365
  767    HB   VAL 100           HB       VAL 100  -2.787  -4.718   7.836
  768   1HG1  VAL 100          1HG1      VAL 100  -3.001  -6.053   5.676
  769   2HG1  VAL 100          2HG1      VAL 100  -4.483  -6.007   6.641
  770   3HG1  VAL 100          3HG1      VAL 100  -4.327  -4.979   5.204
  771   1HG2  VAL 100          1HG2      VAL 100  -1.333  -4.401   5.842
  772   2HG2  VAL 100          2HG2      VAL 100  -2.466  -3.187   5.209
  773   3HG2  VAL 100          3HG2      VAL 100  -1.568  -2.892   6.711
  774    H    ASN 101           H        ASN 101  -4.509  -3.699   9.893
  775    HA   ASN 101           HA       ASN 101  -6.695  -5.578   9.781
  776   1HB   ASN 101          1HB       ASN 101  -5.089  -5.538  11.641
  777   2HB   ASN 101          2HB       ASN 101  -5.655  -3.937  12.134
  778   1HD2  ASN 101          1HD2      ASN 101  -7.467  -3.836  13.497
  779   2HD2  ASN 101          2HD2      ASN 101  -8.397  -5.249  13.951
  780    H    GLN 102           H        GLN 102  -6.586  -2.012  10.374
  781    HA   GLN 102           HA       GLN 102  -9.332  -1.677  10.993
  782   1HB   GLN 102          1HB       GLN 102  -7.563   0.284   9.434
  783   2HB   GLN 102          2HB       GLN 102  -9.103   0.639  10.186
  784   1HG   GLN 102          1HG       GLN 102  -8.255   0.427  12.392
  785   2HG   GLN 102          2HG       GLN 102  -6.729  -0.248  11.832
  786   1HE2  GLN 102          1HE2      GLN 102  -6.005   1.830  13.374
  787   2HE2  GLN 102          2HE2      GLN 102  -5.643   3.165  12.326
  788    H    TYR 103           H        TYR 103  -7.675  -1.699   7.789
  789    HA   TYR 103           HA       TYR 103 -10.168  -1.266   6.377
  790   1HB   TYR 103          1HB       TYR 103  -8.369  -0.481   5.220
  791   2HB   TYR 103          2HB       TYR 103  -7.345  -1.828   5.552
  792    HD1  TYR 103           1HD      TYR 103 -10.398  -0.832   3.622
  793    HD2  TYR 103           2HD      TYR 103  -7.195  -3.699   4.054
  794    HE1  TYR 103           1HE      TYR 103 -11.104  -1.921   1.535
  795    HE2  TYR 103           2HE      TYR 103  -7.868  -4.761   1.903
  796    HH   TYR 103           HH       TYR 103 -10.153  -5.005   0.657
  797    H    LEU 104           H        LEU 104  -8.245  -4.237   7.063
  798    HA   LEU 104           HA       LEU 104 -10.051  -5.857   5.515
  799   1HB   LEU 104          1HB       LEU 104  -8.115  -6.589   7.749
  800   2HB   LEU 104          2HB       LEU 104  -9.050  -7.767   6.843
  801    HG   LEU 104           HG       LEU 104  -6.934  -5.900   5.677
  802   1HD1  LEU 104          1HD1      LEU 104  -6.140  -7.890   7.003
  803   2HD1  LEU 104          2HD1      LEU 104  -7.005  -8.929   5.836
  804   3HD1  LEU 104          3HD1      LEU 104  -5.660  -7.923   5.295
  805   1HD2  LEU 104          1HD2      LEU 104  -8.705  -7.928   4.292
  806   2HD2  LEU 104          2HD2      LEU 104  -8.608  -6.175   3.966
  807   3HD2  LEU 104          3HD2      LEU 104  -7.228  -7.208   3.575
  808    H    SER 105           H        SER 105 -10.272  -4.429   8.679
  809    HA   SER 105           HA       SER 105 -12.555  -6.052   9.570
  810   1HB   SER 105          1HB       SER 105 -11.192  -3.512  10.512
  811   2HB   SER 105          2HB       SER 105 -12.769  -3.961  11.132
  812    HG   SER 105           HG       SER 105 -11.084  -4.714  12.409
  813    H    GLY 106           H        GLY 106 -12.209  -3.674   7.130
  814   1HA   GLY 106          1HA       GLY 106 -13.855  -2.875   5.763
  815   2HA   GLY 106          2HA       GLY 106 -15.098  -3.290   6.941
  816    H    GLN 107           H        GLN 107 -12.630  -1.546   8.545
  817    HA   GLN 107           HA       GLN 107 -14.478   0.536   9.198
  818   1HB   GLN 107          1HB       GLN 107 -11.442   0.528   9.536
  819   2HB   GLN 107          2HB       GLN 107 -12.589   1.599  10.311
  820   1HG   GLN 107          1HG       GLN 107 -13.544  -0.263  11.575
  821   2HG   GLN 107          2HG       GLN 107 -12.393  -1.374  10.818
  822   1HE2  GLN 107          1HE2      GLN 107 -11.577  -1.851  13.099
  823   2HE2  GLN 107          2HE2      GLN 107 -10.429  -0.706  13.775
  824    H    LEU 108           H        LEU 108 -11.785   0.379   6.961
  825    HA   LEU 108           HA       LEU 108 -11.360   3.176   6.835
  826   1HB   LEU 108          1HB       LEU 108 -10.141   0.744   5.805
  827   2HB   LEU 108          2HB       LEU 108 -10.129   1.841   4.521
  828    HG   LEU 108           HG       LEU 108  -8.090   2.277   5.449
  829   1HD1  LEU 108          1HD1      LEU 108  -9.554   4.106   7.373
  830   2HD1  LEU 108          2HD1      LEU 108  -7.947   4.262   6.733
  831   3HD1  LEU 108          3HD1      LEU 108  -9.312   4.500   5.628
  832   1HD2  LEU 108          1HD2      LEU 108  -8.197   0.719   7.245
  833   2HD2  LEU 108          2HD2      LEU 108  -7.577   2.233   7.876
  834   3HD2  LEU 108          3HD2      LEU 108  -9.269   1.789   8.190
  835    H    LYS 109           H        LYS 109 -11.223   4.462   4.622
  836    HA   LYS 109           HA       LYS 109 -13.658   3.891   3.014
  837   1HB   LYS 109          1HB       LYS 109 -13.385   6.073   4.848
  838   2HB   LYS 109          2HB       LYS 109 -13.233   6.754   3.264
  839   1HG   LYS 109          1HG       LYS 109 -15.498   6.898   3.677
  840   2HG   LYS 109          2HG       LYS 109 -15.384   5.497   2.634
  841   1HD   LYS 109          1HD       LYS 109 -15.195   4.764   5.511
  842   2HD   LYS 109          2HD       LYS 109 -16.637   5.720   5.161
  843   1HE   LYS 109          1HE       LYS 109 -17.078   4.059   3.236
  844   2HE   LYS 109          2HE       LYS 109 -15.836   3.039   3.996
  845   1HZ   LYS 109          1HZ       LYS 109 -17.188   3.138   6.038
  846   2HZ   LYS 109          2HZ       LYS 109 -18.338   3.993   5.236
  847   3HZ   LYS 109          3HZ       LYS 109 -18.014   2.441   4.802
  848    H    ASP 110           H        ASP 110 -13.751   5.064   1.068
  849    HA   ASP 110           HA       ASP 110 -11.116   5.277  -0.277
  850   1HB   ASP 110          1HB       ASP 110 -11.774   3.708  -1.964
  851   2HB   ASP 110          2HB       ASP 110 -11.892   2.946  -0.391
  852    H    SER 111           H        SER 111 -12.571   7.438   0.423
  853    HA   SER 111           HA       SER 111 -14.552   8.560  -1.052
  854   1HB   SER 111          1HB       SER 111 -11.981   9.608   0.131
  855   2HB   SER 111          2HB       SER 111 -12.995  10.705  -0.826
  856    HG   SER 111           HG       SER 111 -14.553  10.567   0.623
  857    H    ASP 112           H        ASP 112 -14.581  10.129  -2.815
  858    HA   ASP 112           HA       ASP 112 -13.031   9.009  -5.018
  859   1HB   ASP 112          1HB       ASP 112 -15.097   8.279  -6.041
  860   2HB   ASP 112          2HB       ASP 112 -14.810   7.493  -4.508
  861    H    TYR 113           H        TYR 113 -12.586  10.380  -6.383
  862    HA   TYR 113           HA       TYR 113 -13.175  13.176  -5.841
  863   1HB   TYR 113          1HB       TYR 113 -10.918  11.717  -5.933
  864   2HB   TYR 113          2HB       TYR 113 -10.949  12.204  -7.608
  865    HD1  TYR 113           1HD      TYR 113 -11.514  14.900  -7.882
  866    HD2  TYR 113           2HD      TYR 113  -9.842  13.012  -4.382
  867    HE1  TYR 113           1HE      TYR 113 -10.451  17.042  -7.232
  868    HE2  TYR 113           2HE      TYR 113  -8.681  15.148  -3.793
  869    HH   TYR 113           HH       TYR 113  -8.777  17.944  -6.042
  870    H    GLU 114           H        GLU 114 -14.408  14.357  -7.139
  871    HA   GLU 114           HA       GLU 114 -15.561  13.384  -9.516
  872   1HB   GLU 114          1HB       GLU 114 -16.597  15.677  -9.610
  873   2HB   GLU 114          2HB       GLU 114 -16.821  14.810  -8.095
  874   1HG   GLU 114          1HG       GLU 114 -14.946  16.144  -7.080
  875   2HG   GLU 114          2HG       GLU 114 -14.802  17.036  -8.601
  876    H    VAL 115           H        VAL 115 -15.422  13.895 -11.584
  877    HA   VAL 115           HA       VAL 115 -14.229  14.080 -13.518
  878    HB   VAL 115           HB       VAL 115 -14.601  17.025 -12.869
  879   1HG1  VAL 115          1HG1      VAL 115 -13.565  16.614 -15.063
  880   2HG1  VAL 115          2HG1      VAL 115 -14.770  15.367 -15.426
  881   3HG1  VAL 115          3HG1      VAL 115 -15.245  17.070 -15.314
  882   1HG2  VAL 115          1HG2      VAL 115 -16.648  15.908 -12.187
  883   2HG2  VAL 115          2HG2      VAL 115 -16.932  16.704 -13.724
  884   3HG2  VAL 115          3HG2      VAL 115 -16.680  14.946 -13.685
  885    H    HIS 116           H        HIS 116 -12.329  13.232 -12.201
  886    HA   HIS 116           HA       HIS 116 -10.193  13.059 -11.762
  887   1HB   HIS 116          1HB       HIS 116  -9.953  13.519 -14.113
  888   2HB   HIS 116          2HB       HIS 116  -9.737  15.235 -13.805
  889    HD1  HIS 116           1HD      HIS 116  -7.755  12.207 -14.362
  890    HD2  HIS 116           2HD      HIS 116  -7.424  15.897 -12.313
  891    HE1  HIS 116           1HE      HIS 116  -5.257  12.702 -14.133
  892    HE2  HIS 116           2HE      HIS 116  -5.065  14.984 -12.915
  893    H    ASP 117           H        ASP 117 -10.485  16.620 -12.041
  894    HA   ASP 117           HA       ASP 117 -10.606  17.150  -9.363
  895   1HB   ASP 117          1HB       ASP 117  -8.387  16.500  -8.865
  896   2HB   ASP 117          2HB       ASP 117  -7.733  17.238 -10.333
  897    H    HIS 118           H        HIS 118  -9.256  18.331 -12.432
  898    HA   HIS 118           HA       HIS 118  -9.788  20.079 -13.716
  899   1HB   HIS 118          1HB       HIS 118 -12.179  19.501 -12.332
  900   2HB   HIS 118          2HB       HIS 118 -12.014  21.236 -12.190
  901    HD1  HIS 118           1HD      HIS 118 -14.134  19.328 -14.068
  902    HD2  HIS 118           2HD      HIS 118 -10.910  21.866 -15.163
  903    HE1  HIS 118           1HE      HIS 118 -14.505  19.951 -16.473
  904    HE2  HIS 118           2HE      HIS 118 -12.582  21.466 -17.197
  905    H    HIS 119           H        HIS 119  -8.547  20.672 -10.587
  906    HA   HIS 119           HA       HIS 119  -9.055  23.526 -10.597
  907   1HB   HIS 119          1HB       HIS 119  -8.698  21.745  -8.617
  908   2HB   HIS 119          2HB       HIS 119  -7.006  22.171  -8.834
  909    HD1  HIS 119           1HD      HIS 119  -6.822  23.467  -6.497
  910    HD2  HIS 119           2HD      HIS 119 -10.177  24.492  -8.854
  911    HE1  HIS 119           1HE      HIS 119  -8.078  25.327  -5.248
  912    HE2  HIS 119           2HE      HIS 119 -10.147  25.907  -6.718
  913    H    HIS 120           H        HIS 120  -7.496  25.174 -10.814
  914    HA   HIS 120           HA       HIS 120  -6.005  26.344 -11.898
  915   1HB   HIS 120          1HB       HIS 120  -4.095  23.993 -11.830
  916   2HB   HIS 120          2HB       HIS 120  -3.693  25.651 -12.192
  917    HD1  HIS 120           1HD      HIS 120  -1.832  25.587 -10.272
  918    HD2  HIS 120           2HD      HIS 120  -5.845  25.080  -8.988
  919    HE1  HIS 120           1HE      HIS 120  -1.853  25.737  -7.700
  920    HE2  HIS 120           2HE      HIS 120  -4.241  25.449  -6.933
  921    H    HIS 121           H        HIS 121  -4.827  26.577 -14.061
  922    HA   HIS 121           HA       HIS 121  -5.130  24.366 -15.931
  923   1HB   HIS 121          1HB       HIS 121  -6.374  27.101 -16.421
  924   2HB   HIS 121          2HB       HIS 121  -5.877  26.044 -17.743
  925    HD1  HIS 121           1HD      HIS 121  -8.578  26.261 -15.035
  926    HD2  HIS 121           2HD      HIS 121  -7.187  23.702 -18.090
  927    HE1  HIS 121           1HE      HIS 121 -10.354  24.445 -15.322
  928    HE2  HIS 121           2HE      HIS 121  -9.466  22.856 -17.216
  929    H    GLU 122           H        GLU 122  -3.639  24.684 -17.805
  930    HA   GLU 122           HA       GLU 122  -1.262  26.194 -16.897
  931   1HB   GLU 122          1HB       GLU 122   0.016  24.733 -18.303
  932   2HB   GLU 122          2HB       GLU 122  -1.025  23.850 -17.199
  933   1HG   GLU 122          1HG       GLU 122  -2.623  23.966 -19.474
  934   2HG   GLU 122          2HG       GLU 122  -1.004  23.921 -20.173
  935    H    HIS 123           H        HIS 123  -3.441  26.186 -19.687
  936    HA   HIS 123           HA       HIS 123  -3.884  27.725 -21.223
  937   1HB   HIS 123          1HB       HIS 123  -3.624  29.329 -19.282
  938   2HB   HIS 123          2HB       HIS 123  -1.977  29.629 -19.817
  939    HD1  HIS 123           1HD      HIS 123  -1.722  31.528 -21.589
  940    HD2  HIS 123           2HD      HIS 123  -5.581  29.818 -21.352
  941    HE1  HIS 123           1HE      HIS 123  -3.212  32.868 -23.211
  942    HE2  HIS 123           2HE      HIS 123  -5.564  31.813 -23.072
  943    H    HIS 124           H        HIS 124  -0.419  26.993 -20.838
  944    HA   HIS 124           HA       HIS 124  -0.215  26.770 -23.680
  945   1HB   HIS 124          1HB       HIS 124   0.564  29.069 -23.669
  946   2HB   HIS 124          2HB       HIS 124   1.442  28.825 -22.147
  947    HD1  HIS 124           1HD      HIS 124   1.679  26.810 -25.474
  948    HD2  HIS 124           2HD      HIS 124   3.978  28.607 -22.433
  949    HE1  HIS 124           1HE      HIS 124   4.128  26.198 -25.941
  950    HE2  HIS 124           2HE      HIS 124   5.504  27.252 -24.066