*HEADER    TOXIN                                   12-JUN-06   2H9X              
*TITLE     NMR STRUCTURE FOR THE CGNA TOXIN FROM THE SEA ANEMONE                 
*TITLE    2 CONDYLACTIS GIGANTEA                                                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TOXIN CGNA;                                                
*COMPND   3 CHAIN: A                                                             
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: CONDYLACTIS GIGANTEA;                           
*SOURCE   3 ORGANISM_COMMON: GIANT ANEMONE;                                      
*SOURCE   4 TISSUE: TENTACLES                                                    
*KEYWDS    BETA SHEET                                                            
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    B.LOPEZ-MENDEZ, J.PEREZ-CASTELLS, G.GIMENEZ-GALLEGO,                  
*AUTHOR   2 J.JIMENEZ-BARBERO                                                    
*REVDAT   1   05-JUN-07 2H9X    0                                                

 12 SER  QB     13 VAL  QQG     4.36            #peak     4 #SUP  0.59  #QF  0.59
 18 LEU  QB     18 LEU  QD1     2.47            #peak     6 #SUP  0.99  #QF  0.99
 16 ASN  HB2    17 THR  H       4.55            #peak     7 #SUP  1.00
 16 ASN  HB3    17 THR  H       4.55            #peak     8 #SUP  1.00
 27 CYSS H      27 CYSS QB      3.32            #peak     9 #SUP  0.91  #QF  0.84
 27 CYSS QB     28 ALA  H       3.82            #peak     9 #SUP  0.91  #QF  0.84
 19 SER  H      19 SER  QB      3.90            #peak    14 #SUP  1.00
 19 SER  QB     20 GLY  H       4.46            #peak    14 #SUP  1.00
 12 SER  H      13 VAL  H       3.28            #peak    16 #SUP  0.72  #QF  0.52
 16 ASN  H      17 THR  H       3.48            #peak    16 #SUP  0.72  #QF  0.52
 13 VAL  H      14 HIS  H       4.46            #peak    17 #SUP  0.95  #QF  0.95
  7 ASP  H       8 SER  H       3.77            #peak    18 #SUP  0.98  #QF  0.98
 22 VAL  H      22 VAL  QG1     3.92            #peak    19 #SUP  0.99  #QF  0.99
 22 VAL  HA     22 VAL  QG1     3.47            #peak    22 #SUP  0.85  #QF  0.85
 22 VAL  HA     22 VAL  QG2     3.47            #peak    24 #SUP  1.00
 21 THR  HA     22 VAL  H       3.06            #peak    27 #SUP  0.85  #QF  0.85
 31 TRP  H      47 GLN  HG3     4.65            #peak    40 #SUP  0.79  #QF  0.63
 47 GLN  H      47 GLN  HG3     5.10            #peak    40 #SUP  0.79  #QF  0.63
 18 LEU  H      18 LEU  HG      3.23            #peak    47 #SUP  0.97  #QF  0.97
  8 SER  H       8 SER  QB      3.58            #peak    50 #SUP  1.00
 28 ALA  H      28 ALA  QB      3.48            #peak    52 #SUP  0.99  #QF  0.97
 28 ALA  QB     29 SER  H       3.77            #peak    52 #SUP  0.99  #QF  0.97
 41 ALA  H      41 ALA  QB      2.99            #peak    57 #SUP  1.00
 26 SER  H      27 CYSS H       5.01            #peak    59 #SUP  0.99  #QF  0.99
 24 VAL  QQG    25 GLY  H       3.62            #peak    60 #SUP  0.92  #QF  0.92
 18 LEU  HG     19 SER  H       5.27            #peak    66 #SUP  0.82  #QF  0.82
 22 VAL  H      22 VAL  QG2     3.92            #peak    68 #SUP  0.98  #QF  0.98
 22 VAL  H      22 VAL  HB      2.80            #peak    74 #SUP  0.91  #QF  0.91
 24 VAL  HA     25 GLY  H       2.79            #peak    84 #SUP  0.92  #QF  0.92
 21 THR  QG2    22 VAL  H       2.98            #peak    85 #SUP  0.85  #QF  0.85
 26 SER  H      26 SER  HB3     4.02            #peak    88 #SUP  0.99  #QF  0.99
 26 SER  HA     27 CYSS H       2.84            #peak    90 #SUP  0.66  #QF  0.66
 22 VAL  HA     23 TRP  H       2.95            #peak   115 #SUP  0.95  #QF  0.95
 23 TRP  H      24 VAL  H       4.40            #peak   116 #SUP  0.84  #QF  0.84
 23 TRP  HB2    23 TRP  HE3     4.11            #peak   118 #SUP  1.00
 23 TRP  HB3    23 TRP  HE3     3.54            #peak   119 #SUP  0.95  #QF  0.95
 23 TRP  HB2    23 TRP  HD1     3.33            #peak   121 #SUP  0.88  #QF  0.88
 23 TRP  HA     23 TRP  HE3     3.98            #peak   122 #SUP  0.97  #QF  0.97
 23 TRP  HA     23 TRP  HD1     5.04            #peak   123 #SUP  1.00
 23 TRP  HA     24 VAL  H       2.81            #peak   129 #SUP  0.89  #QF  0.89
 24 VAL  H      24 VAL  HB      3.68            #peak   131 #SUP  0.88  #QF  0.88
 24 VAL  H      24 VAL  QQG     2.98            #peak   133 #SUP  0.90  #QF  0.90
 24 VAL  HA     24 VAL  QQG     2.94            #peak   137 #SUP  0.51  #QF  0.51
 23 TRP  H      23 TRP  HB3     3.85            #peak   141 #SUP  0.96  #QF  0.96
 23 TRP  H      23 TRP  HB2     3.31            #peak   142 #SUP  0.98  #QF  0.98
 31 TRP  H      31 TRP  HB3     3.66            #peak   143 #SUP  0.98  #QF  0.98
 31 TRP  H      31 TRP  HB2     3.36            #peak   144 #SUP  0.91  #QF  0.91
 31 TRP  HB3    32 HIS  H       3.53            #peak   145 #SUP  0.99  #QF  0.99
 30 GLY  H      31 TRP  H       3.02            #peak   150 #SUP  0.96  #QF  0.96
 31 TRP  HA     32 HIS  H       3.12            #peak   156 #SUP  0.92  #QF  0.92
 31 TRP  HB2    31 TRP  HD1     3.76            #peak   163 #SUP  0.94  #QF  0.94
 39 ASN  HA     39 ASN  HD21    5.03            #peak   165 #SUP  0.92  #QF  0.92
 23 TRP  HH2    31 TRP  HE1     4.60            #peak   167 #SUP  0.96  #QF  0.96
 31 TRP  H      32 HIS  HD2     5.21            #peak   168 #SUP  1.00  #QF  0.35
 30 GLY  HA3    31 TRP  H       3.23            #peak   173 #SUP  0.93  #QF  0.93
 33 LYS  QE     38 TYR  QD      3.93            #peak   176 #SUP  1.00  #QF  0.99
 32 HIS  HA     32 HIS  HD2     5.50            #peak   177 #SUP  1.00
 32 HIS  HB2    32 HIS  HD2     3.65            #peak   178 #SUP  0.89  #QF  0.89
 14 HIS  H      14 HIS  HB2     4.06            #peak   180 #SUP  0.98  #QF  0.98
 14 HIS  H      14 HIS  HB3     4.06            #peak   183 #SUP  0.99  #QF  0.99
 14 HIS  HA     14 HIS  HD2     4.94            #peak   185 #SUP  1.00
 10 GLY  HA2    12 SER  H       4.37            #peak   194 #SUP  1.00  #QF  0.32
 14 HIS  HB2    15 GLY  H       4.93            #peak   195 #SUP  1.00
 23 TRP  HB3    28 ALA  H       5.10            #peak   195 #SUP  1.00
 29 SER  H      30 GLY  H       3.42            #peak   205 #SUP  0.58  #QF  0.58
 29 SER  HA     29 SER  QB      2.88            #peak   207 #SUP  0.91  #QF  0.91
 29 SER  QB     30 GLY  H       3.36            #peak   210 #SUP  0.89  #QF  0.89
 21 THR  H      22 VAL  H       4.29            #peak   214 #SUP  0.93  #QF  0.93
 23 TRP  HB3    24 VAL  H       4.47            #peak   215 #SUP  0.98  #QF  0.98
 23 TRP  HB2    24 VAL  H       4.44            #peak   216 #SUP  1.00
 22 VAL  QG1    23 TRP  H       4.09            #peak   218 #SUP  1.00
 22 VAL  QG2    23 TRP  H       4.09            #peak   219 #SUP  1.00
 13 VAL  HB     14 HIS  H       4.19            #peak   222 #SUP  0.94  #QF  0.94
 13 VAL  H      13 VAL  HB      4.01            #peak   223 #SUP  1.00
 13 VAL  HA     14 HIS  H       2.96            #peak   225 #SUP  0.88  #QF  0.88
 13 VAL  H      13 VAL  QQG     3.05            #peak   226 #SUP  1.00
 13 VAL  HA     13 VAL  QQG     2.76            #peak   230 #SUP  0.99  #QF  0.99
 17 THR  HA     17 THR  QG2     3.34            #peak   234 #SUP  0.92  #QF  0.92
 40 ILE  QD1    41 ALA  H       4.83            #peak   239 #SUP  1.00
 12 SER  QB     13 VAL  H       3.99            #peak   242 #SUP  1.00
 12 SER  H      12 SER  QB      3.33            #peak   245 #SUP  1.00
 11 PRO  QG     12 SER  H       3.39            #peak   252 #SUP  0.93  #QF  0.93
 11 PRO  QB     12 SER  H       4.23            #peak   255 #SUP  1.00
 11 PRO  HD3    12 SER  H       4.74            #peak   256 #SUP  1.00
 11 PRO  HD2    12 SER  H       3.94            #peak   257 #SUP  0.96  #QF  0.96
  9 ASP  H      10 GLY  H       3.27            #peak   275 #SUP  0.88  #QF  0.88
  8 SER  H       9 ASP  H       3.72            #peak   277 #SUP  0.92  #QF  0.92
  9 ASP  HB3    10 GLY  H       4.38            #peak   283 #SUP  0.99  #QF  0.99
  9 ASP  HB2    10 GLY  H       4.38            #peak   284 #SUP  0.98  #QF  0.98
  9 ASP  H       9 ASP  HB2     3.72            #peak   286 #SUP  0.97  #QF  0.97
  7 ASP  H      35 ASN  HD21    3.49            #peak   293 #SUP  0.96  #QF  0.90
  6 CYSS HA      7 ASP  H       3.23            #peak   294 #SUP  0.91  #QF  0.91
  6 CYSS HB3     7 ASP  H       3.94            #peak   296 #SUP  1.00
  7 ASP  H       7 ASP  QB      3.11            #peak   297 #SUP  0.84  #QF  0.84
  5 ARG  H       6 CYSS H       4.74            #peak   310 #SUP  0.98  #QF  0.98
  5 ARG  HA      6 CYSS H       3.01            #peak   312 #SUP  0.85  #QF  0.85
  5 ARG  HB3     5 ARG  HE      4.00            #peak   314 #SUP  0.99  #QF  0.99
  5 ARG  HB2     5 ARG  HE      4.09            #peak   315 #SUP  1.00
  5 ARG  HA      5 ARG  HE      5.38            #peak   318 #SUP  1.00
 18 LEU  QB     19 SER  H       5.01            #peak   321 #SUP  1.00
  5 ARG  QG      6 CYSS H       4.25            #peak   322 #SUP  0.99  #QF  0.99
  5 ARG  HB3     6 CYSS H       4.12            #peak   323 #SUP  0.96  #QF  0.96
  5 ARG  HB2     6 CYSS H       4.66            #peak   324 #SUP  1.00
  5 ARG  HB2     5 ARG  HD3     3.76            #peak   326 #SUP  1.00
  5 ARG  HA      5 ARG  HD2     4.87            #peak   332 #SUP  0.93  #QF  0.93
  5 ARG  HA      5 ARG  HD3     4.87            #peak   333 #SUP  0.92  #QF  0.92
  5 ARG  HB2     5 ARG  QG      2.57            #peak   338 #SUP  0.56  #QF  0.56
  5 ARG  HA      5 ARG  QG      2.59            #peak   343 #SUP  0.45  #QF  0.45
  5 ARG  QG      5 ARG  HE      3.49            #peak   348 #SUP  0.41  #QF  0.41
  5 ARG  H       5 ARG  HB2     3.16            #peak   349 #SUP  0.93  #QF  0.93
  5 ARG  H       5 ARG  QG      3.35            #peak   350 #SUP  0.61  #QF  0.61
  4 CYSS HB2    22 VAL  H       4.05            #peak   356 #SUP  0.73  #QF  0.73
  4 CYSS HA      5 ARG  H       2.68            #peak   361 #SUP  0.62  #QF  0.62
  4 CYSS H       5 ARG  H       3.90            #peak   362 #SUP  0.95  #QF  0.95
 14 HIS  HB3    15 GLY  H       4.93            #peak   370 #SUP  1.00
 33 LYS  QG     34 CYSS H       3.37            #peak   376 #SUP  0.86  #QF  0.86
 32 HIS  HB2    33 LYS  H       3.28            #peak   378 #SUP  0.98  #QF  0.98
 33 LYS  HA     34 CYSS H       3.02            #peak   379 #SUP  0.97  #QF  0.77
 32 HIS  HA     33 LYS  H       3.01            #peak   380 #SUP  0.85  #QF  0.85
 32 HIS  HB3    33 LYS  H       3.83            #peak   382 #SUP  0.99  #QF  0.99
 32 HIS  H      33 LYS  H       4.51            #peak   383 #SUP  0.85  #QF  0.85
 34 CYSS H      34 CYSS HB3     4.13            #peak   390 #SUP  0.94  #QF  0.94
 34 CYSS H      34 CYSS HB2     4.13            #peak   391 #SUP  0.93  #QF  0.93
 33 LYS  HA     33 LYS  HB2     2.90            #peak   399 #SUP  0.95  #QF  0.95
 33 LYS  HA     33 LYS  QG      3.17            #peak   400 #SUP  0.94  #QF  0.94
 33 LYS  HA     33 LYS  QD      2.93            #peak   401 #SUP  0.72  #QF  0.72
 32 HIS  HB3    33 LYS  HA      4.92            #peak   403 #SUP  0.73  #QF  0.73
 33 LYS  H      33 LYS  HB2     3.31            #peak   404 #SUP  0.99  #QF  0.99
 33 LYS  H      33 LYS  QD      3.54            #peak   405 #SUP  0.88  #QF  0.88
 33 LYS  H      33 LYS  HB3     3.51            #peak   406 #SUP  0.77  #QF  0.77
 33 LYS  QG     33 LYS  QE      2.79            #peak   410 #SUP  0.96  #QF  0.96
 32 HIS  HB3    33 LYS  HB2     4.65            #peak   411 #SUP  0.97  #QF  0.49
 33 LYS  HB2    33 LYS  QE      4.92            #peak   411 #SUP  0.97  #QF  0.49
 33 LYS  QD     33 LYS  QE      2.65            #peak   412 #SUP  0.93  #QF  0.93
 33 LYS  HB3    33 LYS  QE      4.68            #peak   413 #SUP  0.87  #QF  0.87
 34 CYSS H      35 ASN  H       3.47            #peak   417 #SUP  0.95  #QF  0.95
 35 ASN  H      35 ASN  HB3     3.93            #peak   419 #SUP  0.99  #QF  0.99
 35 ASN  HA     36 ASP  H       3.15            #peak   420 #SUP  1.00  #QF  0.78
 35 ASN  HB2    36 ASP  H       3.41            #peak   421 #SUP  0.95  #QF  0.95
 36 ASP  H      36 ASP  HB3     3.15            #peak   423 #SUP  0.91  #QF  0.91
 36 ASP  H      36 ASP  HB2     3.15            #peak   424 #SUP  0.95  #QF  0.95
 36 ASP  H      37 GLU  H       3.41            #peak   438 #SUP  0.91  #QF  0.91
 25 GLY  HA3    26 SER  H       3.07            #peak   440 #SUP  0.72  #QF  0.72
 36 ASP  HB2    37 GLU  H       4.94            #peak   443 #SUP  1.00
 37 GLU  QB     38 TYR  H       3.24            #peak   445 #SUP  0.97  #QF  0.97
 37 GLU  QG     38 TYR  H       4.23            #peak   446 #SUP  0.99  #QF  0.99
 38 TYR  H      38 TYR  QB      3.29            #peak   447 #SUP  0.98  #QF  0.98
 37 GLU  H      38 TYR  H       4.69            #peak   449 #SUP  1.00
 37 GLU  H      37 GLU  QG      3.43            #peak   450 #SUP  0.98  #QF  0.98
 37 GLU  H      37 GLU  QB      3.08            #peak   451 #SUP  0.95  #QF  0.95
 38 TYR  HA     38 TYR  QB      2.85            #peak   452 #SUP  0.94  #QF  0.94
 37 GLU  QB     37 GLU  QG      2.52            #peak   456 #SUP  0.96  #QF  0.96
 37 GLU  HA     37 GLU  QG      3.48            #peak   457 #SUP  0.95  #QF  0.95
 37 GLU  HA     37 GLU  QB      2.94            #peak   458 #SUP  0.84  #QF  0.84
 38 TYR  QB     39 ASN  H       3.49            #peak   466 #SUP  0.99  #QF  0.98
 38 TYR  H      39 ASN  H       3.24            #peak   473 #SUP  0.72  #QF  0.72
 39 ASN  H      39 ASN  HB3     3.88            #peak   475 #SUP  0.99  #QF  0.99
 39 ASN  HA     39 ASN  HD22    4.60            #peak   481 #SUP  0.99  #QF  0.99
 39 ASN  H      39 ASN  HB2     3.28            #peak   489 #SUP  0.93  #QF  0.93
 39 ASN  HA     40 ILE  H       2.81            #peak   490 #SUP  0.80  #QF  0.80
 40 ILE  H      40 ILE  HG12    3.85            #peak   492 #SUP  0.98  #QF  0.98
 40 ILE  H      40 ILE  QD1     3.56            #peak   495 #SUP  1.00
 39 ASN  HB3    40 ILE  H       4.11            #peak   496 #SUP  1.00
 39 ASN  HB2    40 ILE  H       4.14            #peak   497 #SUP  1.00
 40 ILE  HB     40 ILE  QD1     3.33            #peak   503 #SUP  1.00
 40 ILE  QG2    40 ILE  HG12    3.28            #peak   506 #SUP  1.00
 40 ILE  HA     40 ILE  HG12    4.08            #peak   511 #SUP  0.93  #QF  0.93
 40 ILE  HA     40 ILE  QG2     2.96            #peak   512 #SUP  0.76  #QF  0.76
 40 ILE  HA     40 ILE  QD1     4.02            #peak   513 #SUP  0.89  #QF  0.89
 40 ILE  H      40 ILE  HB      3.13            #peak   515 #SUP  0.98  #QF  0.98
 40 ILE  H      40 ILE  QG2     3.84            #peak   518 #SUP  0.65  #QF  0.65
 39 ASN  H      40 ILE  H       4.47            #peak   520 #SUP  0.97  #QF  0.97
 18 LEU  H      18 LEU  QD1     3.96            #peak   521 #SUP  0.98  #QF  0.98
 18 LEU  H      18 LEU  QB      3.37            #peak   523 #SUP  1.00
 40 ILE  HB     41 ALA  H       3.76            #peak   524 #SUP  1.00
 40 ILE  QG2    40 ILE  QD1     2.40            #peak   528 #SUP  0.77  #QF  0.77
 41 ALA  H      42 TYR  H       3.17            #peak   530 #SUP  0.98  #QF  0.98
 42 TYR  HA     42 TYR  QE      4.96            #peak   533 #SUP  0.94  #QF  0.94
 42 TYR  HA     42 TYR  QD      3.72            #peak   534 #SUP  0.96  #QF  0.96
 17 THR  HA     18 LEU  H       2.81            #peak   537 #SUP  0.87  #QF  0.87
 41 ALA  QB     42 TYR  QD      3.43            #peak   538 #SUP  1.00
 41 ALA  QB     42 TYR  QE      3.70            #peak   539 #SUP  0.98  #QF  0.98
 42 TYR  H      42 TYR  HB2     4.12            #peak   540 #SUP  1.00
 33 LYS  QZ     38 TYR  QB      3.81            #peak   553 #SUP  0.71  #QF  0.52
 46 LYS  HA     47 GLN  H       3.01            #peak   555 #SUP  0.90  #QF  0.90
 38 TYR  HA     38 TYR  QD      3.34            #peak   556 #SUP  0.95  #QF  0.95
 38 TYR  HA     38 TYR  QE      5.36            #peak   557 #SUP  0.99  #QF  0.99
 42 TYR  HA     43 GLU  H       3.09            #peak   558 #SUP  0.96  #QF  0.96
 43 GLU  HA     44 CYSS H       3.07            #peak   560 #SUP  0.89  #QF  0.89
 44 CYSS HA     45 CYSS H       2.88            #peak   562 #SUP  0.76  #QF  0.76
 42 TYR  HB2    43 GLU  H       3.16            #peak   564 #SUP  0.98  #QF  0.98
 45 CYSS H      45 CYSS HB2     3.83            #peak   566 #SUP  0.96  #QF  0.96
 45 CYSS H      45 CYSS HB3     3.90            #peak   567 #SUP  0.98  #QF  0.98
 43 GLU  HB3    44 CYSS H       3.81            #peak   571 #SUP  0.95  #QF  0.95
 43 GLU  H      43 GLU  HB3     3.84            #peak   572 #SUP  0.99  #QF  0.99
 43 GLU  H      43 GLU  HB2     3.56            #peak   573 #SUP  1.00
 39 ASN  HB2    43 GLU  H       4.89            #peak   575 #SUP  0.96  #QF  0.31
 42 TYR  H      43 GLU  H       4.53            #peak   576 #SUP  0.95  #QF  0.95
 43 GLU  HA     43 GLU  HB3     2.80            #peak   580 #SUP  0.60  #QF  0.60
 46 LYS  QG     46 LYS  QD      2.52            #peak   588 #SUP  0.95  #QF  0.95
 43 GLU  H      44 CYSS H       4.53            #peak   598 #SUP  0.79  #QF  0.79
 38 TYR  QB     44 CYSS H       3.35            #peak   601 #SUP  0.97  #QF  0.74
 44 CYSS H      44 CYSS HB3     3.75            #peak   601 #SUP  0.97  #QF  0.74
 44 CYSS H      44 CYSS HB2     3.08            #peak   602 #SUP  0.53  #QF  0.53
 45 CYSS HA     46 LYS  H       3.23            #peak   613 #SUP  0.94  #QF  0.94
 46 LYS  H      46 LYS  QD      3.70            #peak   615 #SUP  0.96  #QF  0.34
 46 LYS  H      46 LYS  QG      4.47            #peak   616 #SUP  0.99  #QF  0.99
 46 LYS  H      46 LYS  QB      3.50            #peak   617 #SUP  0.98  #QF  0.98
 46 LYS  QG     46 LYS  QE      3.19            #peak   623 #SUP  0.99  #QF  0.99
 46 LYS  H      47 GLN  H       4.48            #peak   624 #SUP  0.98  #QF  0.98
 23 TRP  H      43 GLU  HB2     3.71            #peak   626 #SUP  0.80  #QF  0.80
 47 GLN  H      47 GLN  HB3     4.01            #peak   631 #SUP  1.00
 47 GLN  H      47 GLN  HB2     3.42            #peak   632 #SUP  0.95  #QF  0.95
 46 LYS  QD     47 GLN  H       4.35            #peak   634 #SUP  0.97  #QF  0.97
 46 LYS  QB     47 GLN  H       4.48            #peak   635 #SUP  0.99  #QF  0.99
 46 LYS  QG     47 GLN  H       3.43            #peak   636 #SUP  0.97  #QF  0.97
 47 GLN  HB3    47 GLN  HG3     2.99            #peak   646 #SUP  0.97  #QF  0.97
 47 GLN  HB2    47 GLN  HG3     2.59            #peak   647 #SUP  0.96  #QF  0.96
 47 GLN  H      47 GLN  HG2     4.59            #peak   652 #SUP  0.99  #QF  0.99
 37 GLU  HA     38 TYR  H       2.79            #peak   653 #SUP  0.88  #QF  0.88
 28 ALA  HA     29 SER  H       3.10            #peak   655 #SUP  0.96  #QF  0.78
 29 SER  H      29 SER  QB      2.96            #peak   655 #SUP  0.96  #QF  0.78
  2 VAL  H       2 VAL  HB      3.72            #peak   659 #SUP  0.92  #QF  0.92
  2 VAL  H       2 VAL  QG2     3.14            #peak   661 #SUP  1.00
  2 VAL  HA      2 VAL  QG2     3.38            #peak   669 #SUP  0.99  #QF  0.99
  2 VAL  HA      2 VAL  QG1     3.05            #peak   670 #SUP  0.99  #QF  0.99
  2 VAL  H       2 VAL  QG1     4.09            #peak   673 #SUP  0.99  #QF  0.99
  3 HYP  HB2     4 CYSS H       3.97            #peak   676 #SUP  0.97  #QF  0.97
  3 HYP  HB3     4 CYSS H       3.99            #peak   677 #SUP  0.99  #QF  0.99
  3 HYP  HA     21 THR  HA      4.86            #peak   682 #SUP  0.99  #QF  0.98
  3 HYP  HA      4 CYSS H       2.96            #peak   684 #SUP  0.73  #QF  0.73
 34 CYSS H      45 CYSS HA      3.42            #peak   700 #SUP  0.87  #QF  0.87
 18 LEU  H      19 SER  H       4.21            #peak   709 #SUP  0.86  #QF  0.86
  9 ASP  H       9 ASP  HB3     3.72            #peak   717 #SUP  1.00
  2 VAL  HB      3 HYP  QD      3.82            #peak   723 #SUP  0.84  #QF  0.84
 21 THR  H      44 CYSS HA      5.14            #peak   740 #SUP  0.92  #QF  0.92
 34 CYSS H      46 LYS  QG      5.50            #peak   773 #SUP  0.99  #QF  0.99
 34 CYSS H      45 CYSS HB3     4.59            #peak   784 #SUP  0.94  #QF  0.94
  6 CYSS H       8 SER  H       5.42            #peak   801 #SUP  0.78  #QF  0.78
  6 CYSS H       9 ASP  HA      5.49            #peak   803 #SUP  1.00
  6 CYSS H       9 ASP  HB2     3.93            #peak   806 #SUP  0.73  #QF  0.73
  6 CYSS H       9 ASP  HB3     3.93            #peak   812 #SUP  0.96  #QF  0.96
 23 TRP  H      43 GLU  H       4.11            #peak   813 #SUP  0.98  #QF  0.98
 34 CYSS H      46 LYS  H       4.20            #peak   818 #SUP  0.65  #QF  0.65
 23 TRP  H      44 CYSS HA      3.98            #peak   821 #SUP  0.59  #QF  0.59
 32 HIS  H      46 LYS  H       3.38            #peak   828 #SUP  0.81  #QF  0.81
 31 TRP  HA     46 LYS  H       5.26            #peak   831 #SUP  1.00  #QF  0.98
 46 LYS  H      47 GLN  HA      5.50            #peak   831 #SUP  1.00  #QF  0.98
  7 ASP  H      36 ASP  H       5.29            #peak   854 #SUP  0.82  #QF  0.82
  7 ASP  H      35 ASN  HD22    5.50            #peak   859 #SUP  1.00
  7 ASP  H      35 ASN  HA      4.67            #peak   860 #SUP  1.00
  7 ASP  H       8 SER  QB      5.50            #peak   866 #SUP  0.66  #QF  0.66
  7 ASP  H      35 ASN  HB2     3.81            #peak   868 #SUP  0.97  #QF  0.97
  7 ASP  H      35 ASN  HB3     3.51            #peak   869 #SUP  0.84  #QF  0.84
 23 TRP  H      44 CYSS H       5.14            #peak   882 #SUP  0.80  #QF  0.80
 43 GLU  HG3    44 CYSS H       5.50            #peak   890 #SUP  0.99  #QF  0.99
 43 GLU  HG2    44 CYSS H       5.50            #peak   891 #SUP  0.99  #QF  0.99
 33 LYS  QG     44 CYSS H       5.50            #peak   894 #SUP  0.23  #QF  0.23
 21 THR  H      45 CYSS H       3.68            #peak   897 #SUP  0.84  #QF  0.84
 45 CYSS H      46 LYS  H       4.58            #peak   898 #SUP  0.58  #QF  0.58
 22 VAL  HA     44 CYSS H       5.50            #peak   901 #SUP  0.96  #QF  0.96
 30 GLY  H      31 TRP  HD1     3.91            #peak   921 #SUP  0.44  #QF  0.44
 32 HIS  H      45 CYSS HA      5.50            #peak   922 #SUP  0.91  #QF  0.91
 30 GLY  H      47 GLN  HE21    5.50            #peak   930 #SUP  0.90  #QF  0.82
 32 HIS  H      47 GLN  HE21    5.50            #peak   930 #SUP  0.90  #QF  0.82
 30 GLY  H      47 GLN  HE22    5.04            #peak   931 #SUP  0.86  #QF  0.86
 32 HIS  H      32 HIS  HD2     4.53            #peak   932 #SUP  0.90  #QF  0.90
 32 HIS  H      46 LYS  QB      5.50            #peak   936 #SUP  0.96  #QF  0.96
 32 HIS  H      46 LYS  QD      5.50            #peak   937 #SUP  0.76  #QF  0.76
  2 VAL  H      22 VAL  HA      5.50            #peak   954 #SUP  1.00
  2 VAL  H      22 VAL  HB      5.29            #peak   958 #SUP  0.99  #QF  0.99
 35 ASN  HD21   36 ASP  H       4.43            #peak   968 #SUP  0.97  #QF  0.97
 36 ASP  H      37 GLU  QG      5.44            #peak   975 #SUP  1.00
 27 CYSS H      43 GLU  HB3     4.51            #peak   976 #SUP  0.87  #QF  0.87
 42 TYR  QD     43 GLU  H       4.22            #peak   987 #SUP  0.98  #QF  0.98
 24 VAL  HA     43 GLU  H       3.70            #peak   990 #SUP  0.97  #QF  0.97
 24 VAL  QQG    43 GLU  H       4.53            #peak   994 #SUP  0.96  #QF  0.96
 22 VAL  QG1    43 GLU  H       5.50            #peak   996 #SUP  0.99  #QF  0.99
 22 VAL  HA     43 GLU  H       4.95            #peak   999 #SUP  0.91  #QF  0.91
 22 VAL  HB     43 GLU  H       5.50            #peak  1002 #SUP  0.69  #QF  0.69
 38 TYR  H      38 TYR  QD      3.77            #peak  1009 #SUP  0.99  #QF  0.99
 38 TYR  H      43 GLU  HA      5.46            #peak  1019 #SUP  0.71  #QF  0.71
 25 GLY  H      42 TYR  QD      4.76            #peak  1035 #SUP  0.91  #QF  0.91
 25 GLY  H      42 TYR  HB3     4.32            #peak  1038 #SUP  0.96  #QF  0.96
 25 GLY  H      42 TYR  HA      3.35            #peak  1049 #SUP  0.88  #QF  0.88
 13 VAL  QQG    14 HIS  HE1     5.50            #peak  1054 #SUP  0.53  #QF  0.53
 25 GLY  H      26 SER  H       5.37            #peak  1055 #SUP  0.85  #QF  0.85
 25 GLY  H      42 TYR  H       5.50            #peak  1056 #SUP  0.56  #QF  0.56
 25 GLY  H      41 ALA  QB      5.40            #peak  1059 #SUP  0.98  #QF  0.98
  5 ARG  H       5 ARG  HE      5.50            #peak  1063 #SUP  0.98  #QF  0.98
 22 VAL  H      23 TRP  HD1     5.50            #peak  1070 #SUP  0.85  #QF  0.85
  2 VAL  H      22 VAL  H       4.30            #peak  1079 #SUP  0.81  #QF  0.81
  3 HYP  HA     22 VAL  H       4.78            #peak  1081 #SUP  0.75  #QF  0.75
  2 VAL  HB     22 VAL  H       5.50            #peak  1084 #SUP  0.81  #QF  0.81
 20 GLY  H      31 TRP  HH2     5.50            #peak  1095 #SUP  0.56  #QF  0.56
 31 TRP  HE3    47 GLN  H       4.97            #peak  1112 #SUP  1.00
 31 TRP  HH2    47 GLN  H       5.42            #peak  1112 #SUP  1.00
 31 TRP  H      47 GLN  HE22    4.66            #peak  1113 #SUP  0.88  #QF  0.88
 31 TRP  H      47 GLN  HE21    4.57            #peak  1125 #SUP  0.97  #QF  0.97
 31 TRP  H      31 TRP  HD1     3.31            #peak  1129 #SUP  0.92  #QF  0.92
 28 ALA  QB     31 TRP  H       5.18            #peak  1134 #SUP  0.99  #QF  0.99
 28 ALA  HA     31 TRP  H       5.50            #peak  1135 #SUP  1.00  #QF  0.90
 29 SER  QB     31 TRP  H       5.50            #peak  1135 #SUP  1.00  #QF  0.90
 39 ASN  HB2    41 ALA  H       4.44            #peak  1138 #SUP  0.98  #QF  0.98
 41 ALA  H      42 TYR  QD      4.20            #peak  1141 #SUP  0.73  #QF  0.73
 39 ASN  HB3    41 ALA  H       5.08            #peak  1145 #SUP  1.00
 39 ASN  HA     41 ALA  H       4.91            #peak  1155 #SUP  0.93  #QF  0.93
 10 GLY  HA3    12 SER  H       4.37            #peak  1194 #SUP  0.81  #QF  0.81
 16 ASN  H      17 THR  QG2     4.97            #peak  1199 #SUP  0.96  #QF  0.96
 12 SER  H      13 VAL  QQG     4.09            #peak  1201 #SUP  0.62  #QF  0.62
 29 SER  H      31 TRP  H       4.83            #peak  1210 #SUP  0.59  #QF  0.27
 27 CYSS H      43 GLU  HB2     4.54            #peak  1225 #SUP  0.99  #QF  0.99
 24 VAL  H      43 GLU  H       5.34            #peak  1233 #SUP  0.96  #QF  0.96
 37 GLU  QG     39 ASN  H       5.50            #peak  1240 #SUP  0.93  #QF  0.93
 38 TYR  QD     39 ASN  H       3.41            #peak  1245 #SUP  0.98  #QF  0.98
 39 ASN  H      42 TYR  H       4.72            #peak  1252 #SUP  0.28  #QF  0.28
 40 ILE  H      41 ALA  H       4.81            #peak  1259 #SUP  0.46  #QF  0.46
 39 ASN  HD21   40 ILE  H       4.35            #peak  1261 #SUP  0.72  #QF  0.72
 40 ILE  H      42 TYR  H       4.26            #peak  1262 #SUP  0.99  #QF  0.99
  6 CYSS HB3     8 SER  H       4.46            #peak  1320 #SUP  0.96  #QF  0.96
  6 CYSS HB2     8 SER  H       4.46            #peak  1322 #SUP  0.99  #QF  0.99
 35 ASN  HD21   37 GLU  H       4.46            #peak  1333 #SUP  0.90  #QF  0.90
 35 ASN  HA     35 ASN  HD21    4.88            #peak  1338 #SUP  1.00
 35 ASN  HD21   37 GLU  QG      5.50            #peak  1341 #SUP  0.98  #QF  0.98
 18 LEU  H      18 LEU  QD2     4.25            #peak  1351 #SUP  0.98  #QF  0.98
  8 SER  H      10 GLY  H       5.50            #peak  1363 #SUP  0.94  #QF  0.92
 10 GLY  H      13 VAL  H       5.50            #peak  1363 #SUP  0.94  #QF  0.92
 10 GLY  H      11 PRO  HD2     4.87            #peak  1368 #SUP  0.98  #QF  0.98
 10 GLY  H      11 PRO  QG      4.59            #peak  1371 #SUP  0.96  #QF  0.96
 24 VAL  HA     26 SER  H       5.50            #peak  1399 #SUP  0.87  #QF  0.87
 35 ASN  HB3    37 GLU  H       5.50            #peak  1401 #SUP  1.00
 24 VAL  QQG    26 SER  H       5.50            #peak  1413 #SUP  0.89  #QF  0.89
 33 LYS  QG     35 ASN  H       3.67            #peak  1424 #SUP  0.92  #QF  0.92
 35 ASN  H      37 GLU  H       5.50            #peak  1433 #SUP  0.92  #QF  0.92
 35 ASN  H      45 CYSS HA      5.50            #peak  1434 #SUP  0.89  #QF  0.89
 33 LYS  HA     35 ASN  H       4.44            #peak  1437 #SUP  0.99  #QF  0.99
 33 LYS  QE     35 ASN  H       5.01            #peak  1439 #SUP  0.82  #QF  0.82
 33 LYS  HB2    35 ASN  H       4.90            #peak  1441 #SUP  0.99  #QF  0.99
 33 LYS  QD     35 ASN  H       5.13            #peak  1442 #SUP  0.99  #QF  0.99
  6 CYSS H       9 ASP  H       5.50            #peak  1448 #SUP  1.00
  7 ASP  H       9 ASP  H       5.50            #peak  1449 #SUP  0.76  #QF  0.76
  7 ASP  HA      9 ASP  H       5.03            #peak  1454 #SUP  0.85  #QF  0.53
  8 SER  QB      9 ASP  H       5.50            #peak  1457 #SUP  1.00
  6 CYSS HB3     9 ASP  H       5.23            #peak  1458 #SUP  0.98  #QF  0.98
  6 CYSS HB2     9 ASP  H       5.23            #peak  1461 #SUP  0.99  #QF  0.99
  5 ARG  QG      9 ASP  H       5.50            #peak  1462 #SUP  0.98  #QF  0.98
 23 TRP  HH2    31 TRP  HZ2     3.84            #peak  1475 #SUP  0.97  #QF  0.97
 21 THR  HB     31 TRP  HZ2     4.93            #peak  1477 #SUP  0.91  #QF  0.91
 31 TRP  HZ2    47 GLN  HG3     5.50            #peak  1478 #SUP  0.92  #QF  0.92
 31 TRP  HZ2    47 GLN  HB2     5.05            #peak  1480 #SUP  0.97  #QF  0.97
 28 ALA  QB     31 TRP  HZ2     5.50            #peak  1481 #SUP  0.99  #QF  0.99
 31 TRP  HA     47 GLN  HE21    3.78            #peak  1487 #SUP  0.93  #QF  0.93
 47 GLN  HB2    47 GLN  HE21    4.74            #peak  1488 #SUP  1.00
 31 TRP  HZ2    47 GLN  HE21    5.50            #peak  1491 #SUP  0.96  #QF  0.96
 31 TRP  HB2    47 GLN  HE21    5.26            #peak  1495 #SUP  0.88  #QF  0.88
 31 TRP  HB3    47 GLN  HE21    5.50            #peak  1496 #SUP  0.99  #QF  0.99
 47 GLN  HB3    47 GLN  HE21    4.69            #peak  1498 #SUP  1.00
 23 TRP  HE3    24 VAL  H       5.50            #peak  1513 #SUP  0.99  #QF  0.99
 21 THR  HB     23 TRP  HE3     5.50            #peak  1517 #SUP  0.64  #QF  0.64
 21 THR  QG2    23 TRP  HE3     4.79            #peak  1522 #SUP  0.98  #QF  0.98
 23 TRP  HE3    28 ALA  QB      4.44            #peak  1523 #SUP  0.95  #QF  0.95
  5 ARG  HB3     9 ASP  H       4.99            #peak  1528 #SUP  0.87  #QF  0.87
 37 GLU  QG     39 ASN  HD21    5.50            #peak  1542 #SUP  0.91  #QF  0.91
 39 ASN  HD21   40 ILE  HB      5.50            #peak  1543 #SUP  0.38  #QF  0.38
 21 THR  HA     31 TRP  HH2     5.50            #peak  1547 #SUP  0.92  #QF  0.92
 21 THR  H      31 TRP  HE3     4.51            #peak  1548 #SUP  0.91  #QF  0.83
 21 THR  H      31 TRP  HH2     5.05            #peak  1548 #SUP  0.91  #QF  0.83
 31 TRP  HE3    46 LYS  H       5.50            #peak  1549 #SUP  0.97  #QF  0.97
 31 TRP  HE3    45 CYSS H       5.50            #peak  1550 #SUP  0.72  #QF  0.72
 31 TRP  HE3    32 HIS  H       5.50            #peak  1551 #SUP  0.62  #QF  0.62
 23 TRP  HH2    31 TRP  HH2     4.72            #peak  1559 #SUP  0.98  #QF  0.98
 31 TRP  HE3    46 LYS  HA      3.76            #peak  1560 #SUP  0.86  #QF  0.86
 31 TRP  HA     31 TRP  HE3     5.50            #peak  1562 #SUP  1.00  #QF  0.99
 20 GLY  HA2    31 TRP  HE3     5.50            #peak  1563 #SUP  1.00  #QF  0.84
 20 GLY  HA2    31 TRP  HH2     5.50            #peak  1563 #SUP  1.00  #QF  0.84
 21 THR  HB     31 TRP  HH2     3.60            #peak  1564 #SUP  0.99  #QF  0.99
 20 GLY  HA3    31 TRP  HE3     5.50            #peak  1565 #SUP  0.87  #QF  0.56
 20 GLY  HA3    31 TRP  HH2     5.50            #peak  1565 #SUP  0.87  #QF  0.56
 31 TRP  HE3    45 CYSS HB2     4.38            #peak  1566 #SUP  0.93  #QF  0.93
 31 TRP  HE3    47 GLN  HG2     5.50            #peak  1567 #SUP  0.99  #QF  0.99
 31 TRP  HE3    45 CYSS HB3     4.41            #peak  1568 #SUP  0.71  #QF  0.71
 31 TRP  HE3    46 LYS  QD      5.50            #peak  1570 #SUP  0.99  #QF  0.99
 31 TRP  HE3    46 LYS  QB      5.50            #peak  1572 #SUP  0.99  #QF  0.98
 31 TRP  HE3    46 LYS  QG      5.50            #peak  1573 #SUP  0.94  #QF  0.94
 31 TRP  HE3    47 GLN  HG3     4.40            #peak  1574 #SUP  0.98  #QF  0.98
 31 TRP  HE3    47 GLN  HB2     4.73            #peak  1576 #SUP  1.00  #QF  0.96
 31 TRP  HH2    47 GLN  HB2     5.16            #peak  1576 #SUP  1.00  #QF  0.96
 28 ALA  QB     31 TRP  HE3     5.50            #peak  1577 #SUP  0.92  #QF  0.92
  5 ARG  HE     18 LEU  QD2     4.97            #peak  1590 #SUP  0.98  #QF  0.98
 14 HIS  H      14 HIS  HD2     4.59            #peak  1600 #SUP  0.95  #QF  0.95
 13 VAL  HA     14 HIS  HD2     5.50            #peak  1612 #SUP  0.98  #QF  0.98
 13 VAL  QQG    14 HIS  HD2     5.30            #peak  1615 #SUP  0.99  #QF  0.99
 33 LYS  QZ     35 ASN  H       4.95            #peak  1620 #SUP  0.54  #QF  0.54
 31 TRP  HZ2    47 GLN  HE22    5.50            #peak  1621 #SUP  0.94  #QF  0.94
 31 TRP  HA     47 GLN  HE22    4.56            #peak  1623 #SUP  0.99  #QF  0.99
 47 GLN  HG3    47 GLN  HE22    3.69            #peak  1625 #SUP  0.92  #QF  0.92
 47 GLN  HB3    47 GLN  HE22    4.67            #peak  1631 #SUP  1.00
 33 LYS  QZ     38 TYR  H       5.50            #peak  1633 #SUP  0.47  #QF  0.47
 40 ILE  HA     42 TYR  H       4.79            #peak  1641 #SUP  0.79  #QF  0.79
 39 ASN  HB3    42 TYR  H       4.43            #peak  1644 #SUP  0.99  #QF  0.99
 40 ILE  QD1    42 TYR  H       5.50            #peak  1647 #SUP  0.73  #QF  0.73
 39 ASN  HB2    42 TYR  H       4.11            #peak  1651 #SUP  0.99  #QF  0.99
 40 ILE  HB     42 TYR  H       5.50            #peak  1654 #SUP  0.73  #QF  0.73
 35 ASN  HD22   44 CYSS H       5.50            #peak  1657 #SUP  0.96  #QF  0.96
  7 ASP  HA     35 ASN  HD22    5.50            #peak  1663 #SUP  0.65  #QF  0.65
 35 ASN  HB3    35 ASN  HD22    3.76            #peak  1666 #SUP  0.46  #QF  0.46
 35 ASN  HD22   37 GLU  QG      5.34            #peak  1667 #SUP  1.00
 35 ASN  HD22   37 GLU  QB      4.74            #peak  1668 #SUP  0.89  #QF  0.89
 32 HIS  HD2    33 LYS  H       5.50            #peak  1671 #SUP  0.55  #QF  0.55
 32 HIS  HD2    46 LYS  H       5.50            #peak  1672 #SUP  0.78  #QF  0.78
 38 TYR  QD     39 ASN  HA      5.50            #peak  1691 #SUP  0.76  #QF  0.76
 31 TRP  HB2    32 HIS  HD2     5.38            #peak  1696 #SUP  0.91  #QF  0.91
 37 GLU  QB     38 TYR  QD      5.50            #peak  1700 #SUP  0.99  #QF  0.99
 38 TYR  QD     43 GLU  HB3     5.50            #peak  1700 #SUP  0.99  #QF  0.99
 32 HIS  HD2    46 LYS  QD      5.50            #peak  1702 #SUP  0.51  #QF  0.51
 33 LYS  QG     38 TYR  QD      5.50            #peak  1704 #SUP  0.51  #QF  0.51
 38 TYR  QD     43 GLU  HA      5.50            #peak  1708 #SUP  0.64  #QF  0.64
 37 GLU  HA     38 TYR  QD      4.76            #peak  1709 #SUP  0.63  #QF  0.63
 23 TRP  HH2    31 TRP  HZ3     5.50            #peak  1712 #SUP  0.98  #QF  0.98
 21 THR  H      31 TRP  HZ3     5.50            #peak  1713 #SUP  0.91  #QF  0.91
 46 LYS  H      46 LYS  QZ      4.13            #peak  1714 #SUP  0.99  #QF  0.52
 32 HIS  H      46 LYS  QZ      4.02            #peak  1715 #SUP  0.81  #QF  0.81
 31 TRP  HZ3    47 GLN  H       4.23            #peak  1716 #SUP  0.71  #QF  0.71
 45 CYSS HA     46 LYS  QZ      4.64            #peak  1718 #SUP  0.99  #QF  0.99
 31 TRP  HA     46 LYS  QZ      5.50            #peak  1720 #SUP  1.00  #QF  0.98
 46 LYS  QZ     47 GLN  HA      5.50            #peak  1720 #SUP  1.00  #QF  0.98
 21 THR  HB     31 TRP  HZ3     4.70            #peak  1721 #SUP  0.94  #QF  0.94
 31 TRP  HZ3    45 CYSS HB2     4.95            #peak  1722 #SUP  1.00
 32 HIS  HB3    46 LYS  QZ      4.93            #peak  1723 #SUP  0.93  #QF  0.42
 46 LYS  QZ     47 GLN  HG2     5.29            #peak  1723 #SUP  0.93  #QF  0.42
 46 LYS  QG     46 LYS  QZ      5.50            #peak  1727 #SUP  0.99  #QF  0.88
 46 LYS  QZ     47 GLN  HG3     5.50            #peak  1728 #SUP  1.00  #QF  0.94
 21 THR  QG2    31 TRP  HZ3     5.20            #peak  1730 #SUP  0.50  #QF  0.50
 31 TRP  HZ3    47 GLN  HB2     5.50            #peak  1731 #SUP  0.99  #QF  0.91
 46 LYS  QZ     47 GLN  HB2     5.50            #peak  1731 #SUP  0.99  #QF  0.91
 28 ALA  QB     31 TRP  HZ3     5.50            #peak  1734 #SUP  0.69  #QF  0.69
 29 SER  H      31 TRP  HD1     5.50            #peak  1741 #SUP  0.92  #QF  0.66
 31 TRP  HD1    47 GLN  HE22    5.50            #peak  1744 #SUP  0.94  #QF  0.94
 30 GLY  HA3    31 TRP  HD1     4.11            #peak  1747 #SUP  0.96  #QF  0.96
 29 SER  HA     31 TRP  HD1     5.50            #peak  1748 #SUP  0.99  #QF  0.99
 28 ALA  HA     31 TRP  HD1     5.50            #peak  1749 #SUP  1.00
 29 SER  QB     31 TRP  HD1     5.50            #peak  1749 #SUP  1.00
 30 GLY  HA2    31 TRP  HD1     4.75            #peak  1750 #SUP  1.00
 31 TRP  HD1    47 GLN  HG2     5.31            #peak  1752 #SUP  1.00
 31 TRP  HD1    47 GLN  HG3     5.50            #peak  1755 #SUP  1.00
 31 TRP  HD1    47 GLN  HB3     5.50            #peak  1756 #SUP  0.92  #QF  0.92
 31 TRP  HD1    47 GLN  HB2     5.50            #peak  1757 #SUP  1.00
 28 ALA  QB     31 TRP  HD1     3.39            #peak  1758 #SUP  0.94  #QF  0.94
 23 TRP  HZ3    28 ALA  QB      4.12            #peak  1791 #SUP  0.97  #QF  0.97
 21 THR  QG2    23 TRP  HZ3     3.98            #peak  1794 #SUP  0.82  #QF  0.82
 21 THR  H      23 TRP  HD1     5.50            #peak  1796 #SUP  0.91  #QF  0.91
 23 TRP  H      23 TRP  HD1     4.13            #peak  1802 #SUP  0.96  #QF  0.96
 23 TRP  HD1    45 CYSS H       4.04            #peak  1803 #SUP  0.93  #QF  0.93
 38 TYR  QE     39 ASN  H       5.13            #peak  1804 #SUP  0.88  #QF  0.88
 23 TRP  HD1    44 CYSS HA      5.08            #peak  1808 #SUP  0.66  #QF  0.66
 22 VAL  HA     23 TRP  HD1     5.34            #peak  1812 #SUP  0.87  #QF  0.87
 21 THR  HB     23 TRP  HD1     5.16            #peak  1813 #SUP  0.93  #QF  0.93
 23 TRP  HD1    45 CYSS HB2     3.29            #peak  1814 #SUP  0.77  #QF  0.77
 37 GLU  H      38 TYR  QE      5.50            #peak  1819 #SUP  0.69  #QF  0.69
 33 LYS  QZ     38 TYR  QE      3.97            #peak  1826 #SUP  0.65  #QF  0.23
 24 VAL  HB     42 TYR  QD      4.18            #peak  1829 #SUP  0.47  #QF  0.47
 23 TRP  H      42 TYR  QD      5.50            #peak  1830 #SUP  0.87  #QF  0.87
 42 TYR  H      42 TYR  QD      3.60            #peak  1837 #SUP  0.79  #QF  0.79
 41 ALA  HA     42 TYR  QD      5.17            #peak  1841 #SUP  0.94  #QF  0.94
 22 VAL  HA     42 TYR  QD      5.50            #peak  1842 #SUP  0.53  #QF  0.53
 22 VAL  QG1    42 TYR  QD      3.92            #peak  1845 #SUP  1.00
 39 ASN  HB2    42 TYR  QD      4.66            #peak  1850 #SUP  1.00
 39 ASN  HB3    42 TYR  QD      4.58            #peak  1851 #SUP  0.98  #QF  0.98
 24 VAL  QQG    42 TYR  QD      3.30            #peak  1855 #SUP  0.99  #QF  0.99
 22 VAL  QG2    42 TYR  QD      3.92            #peak  1856 #SUP  1.00
 41 ALA  H      42 TYR  QE      5.50            #peak  1863 #SUP  0.70  #QF  0.70
 39 ASN  HD22   40 ILE  H       4.93            #peak  1864 #SUP  0.71  #QF  0.71
 42 TYR  H      42 TYR  QE      5.01            #peak  1871 #SUP  0.98  #QF  0.98
  4 CYSS HB3    39 ASN  HD22    5.50            #peak  1876 #SUP  0.83  #QF  0.83
 24 VAL  HB     42 TYR  QE      4.88            #peak  1880 #SUP  0.96  #QF  0.96
 25 GLY  H      42 TYR  QE      5.50            #peak  1882 #SUP  0.46  #QF  0.46
 24 VAL  HA     42 TYR  QE      5.35            #peak  1885 #SUP  1.00
  4 CYSS HB2    39 ASN  HD22    5.50            #peak  1887 #SUP  0.53  #QF  0.53
 24 VAL  QQG    42 TYR  QE      3.33            #peak  1891 #SUP  0.98  #QF  0.98
 22 VAL  QG2    39 ASN  HD22    5.50            #peak  1892 #SUP  1.00  #QF  0.56
 22 VAL  QG2    42 TYR  QE      5.50            #peak  1892 #SUP  1.00  #QF  0.56
 22 VAL  QG1    39 ASN  HD22    5.50            #peak  1893 #SUP  1.00  #QF  0.26
 22 VAL  QG1    42 TYR  QE      5.50            #peak  1893 #SUP  1.00  #QF  0.26
 23 TRP  HH2    31 TRP  HD1     5.50            #peak  1898 #SUP  0.71  #QF  0.71
 21 THR  QG2    23 TRP  HH2     5.50            #peak  1900 #SUP  0.99  #QF  0.99
 23 TRP  HH2    28 ALA  QB      4.01            #peak  1901 #SUP  0.95  #QF  0.95
 44 CYSS HA     45 CYSS HA      5.50            #peak  1908 #SUP  0.95  #QF  0.95
 33 LYS  HA     45 CYSS HA      3.45            #peak  1909 #SUP  0.83  #QF  0.83
 33 LYS  QD     45 CYSS HA      5.50            #peak  1914 #SUP  0.98  #QF  0.98
 45 CYSS HA     46 LYS  QD      5.48            #peak  1915 #SUP  0.82  #QF  0.82
 45 CYSS HA     46 LYS  QB      5.46            #peak  1916 #SUP  1.00  #QF  0.94
 34 CYSS HA     46 LYS  QD      5.26            #peak  1923 #SUP  0.97  #QF  0.97
 34 CYSS HA     46 LYS  QB      5.50            #peak  1925 #SUP  1.00  #QF  0.97
 33 LYS  HA     34 CYSS HA      5.50            #peak  1928 #SUP  0.69  #QF  0.69
  3 HYP  HA     18 LEU  HA      5.50            #peak  1933 #SUP  0.89  #QF  0.89
  7 ASP  HA      8 SER  HA      5.24            #peak  2051 #SUP  0.93  #QF  0.83
  5 ARG  HA     18 LEU  QD2     4.62            #peak  2055 #SUP  0.95  #QF  0.95
  4 CYSS HA      5 ARG  HA      5.50            #peak  2060 #SUP  0.87  #QF  0.29
 38 TYR  HA     39 ASN  HA      5.50            #peak  2060 #SUP  0.87  #QF  0.29
  5 ARG  HA      9 ASP  HA      5.50            #peak  2061 #SUP  0.38  #QF  0.38
 32 HIS  H      33 LYS  HA      5.50            #peak  2073 #SUP  0.82  #QF  0.82
 16 ASN  HA     17 THR  HA      5.50            #peak  2115 #SUP  0.87  #QF  0.87
 16 ASN  H      17 THR  HA      5.23            #peak  2120 #SUP  0.42  #QF  0.27
  8 SER  HA      9 ASP  HA      5.50            #peak  2128 #SUP  0.75  #QF  0.42
  9 ASP  HA     10 GLY  HA3     5.50            #peak  2128 #SUP  0.75  #QF  0.42
 37 GLU  HA     38 TYR  QB      5.50            #peak  2134 #SUP  0.91  #QF  0.29
 29 SER  HA     31 TRP  H       4.26            #peak  2141 #SUP  0.71  #QF  0.71
 29 SER  HA     30 GLY  HA2     4.98            #peak  2146 #SUP  0.80  #QF  0.80
 17 THR  H      17 THR  HB      3.70            #peak  2152 #SUP  0.69  #QF  0.69
 17 THR  HB     18 LEU  H       4.30            #peak  2153 #SUP  0.69  #QF  0.69
 13 VAL  HA     14 HIS  HA      5.00            #peak  2158 #SUP  0.56  #QF  0.56
 22 VAL  HA     43 GLU  HA      5.50            #peak  2168 #SUP  0.44  #QF  0.44
 22 VAL  HA     45 CYSS HB2     5.50            #peak  2171 #SUP  0.69  #QF  0.69
 22 VAL  HA     43 GLU  HB2     5.48            #peak  2173 #SUP  0.56  #QF  0.56
 22 VAL  HA     45 CYSS H       5.50            #peak  2175 #SUP  0.90  #QF  0.90
 22 VAL  HA     44 CYSS HA      4.13            #peak  2182 #SUP  0.85  #QF  0.85
  9 ASP  HA     10 GLY  HA2     5.50            #peak  2183 #SUP  0.26  #QF  0.26
 22 VAL  HA     44 CYSS HB2     4.81            #peak  2188 #SUP  0.93  #QF  0.93
 22 VAL  HA     23 TRP  HB2     5.30            #peak  2189 #SUP  0.95  #QF  0.64
 22 VAL  HA     42 TYR  HB2     5.50            #peak  2189 #SUP  0.95  #QF  0.64
 40 ILE  HA     41 ALA  H       3.57            #peak  2219 #SUP  0.92  #QF  0.92
 40 ILE  HA     40 ILE  HG13    4.08            #peak  2226 #SUP  0.88  #QF  0.88
 21 THR  H      21 THR  HB      3.74            #peak  2229 #SUP  0.89  #QF  0.89
 24 VAL  HA     42 TYR  QD      3.60            #peak  2236 #SUP  0.48  #QF  0.48
 20 GLY  HA2    21 THR  HB      4.55            #peak  2239 #SUP  0.68  #QF  0.68
 23 TRP  HB3    24 VAL  HA      5.50            #peak  2243 #SUP  0.96  #QF  0.96
 24 VAL  HA     42 TYR  HB3     3.72            #peak  2244 #SUP  0.90  #QF  0.90
 24 VAL  HA     42 TYR  HB2     4.09            #peak  2245 #SUP  0.98  #QF  0.98
 24 VAL  HA     42 TYR  HA      3.54            #peak  2249 #SUP  0.83  #QF  0.83
 23 TRP  HA     24 VAL  HA      4.56            #peak  2251 #SUP  0.75  #QF  0.75
 24 VAL  HA     25 GLY  HA2     4.48            #peak  2253 #SUP  0.83  #QF  0.83
 23 TRP  HZ3    28 ALA  HA      5.50            #peak  2278 #SUP  0.55  #QF  0.55
  2 VAL  HA      3 HYP  QD      2.90            #peak  2331 #SUP  0.59  #QF  0.59
  1 GLY  HA3    22 VAL  HB      5.50            #peak  2338 #SUP  0.48  #QF  0.26
  3 HYP  QD     22 VAL  HB      5.50            #peak  2338 #SUP  0.48  #QF  0.26
 11 PRO  HD2    12 SER  QB      4.63            #peak  2361 #SUP  0.30  #QF  0.30
 26 SER  H      26 SER  HB2     4.02            #peak  2368 #SUP  0.81  #QF  0.81
 10 GLY  H      11 PRO  HD3     4.95            #peak  2372 #SUP  1.00
 27 CYSS HA     43 GLU  HB2     4.03            #peak  2397 #SUP  0.80  #QF  0.80
 23 TRP  HE3    27 CYSS HA      5.50            #peak  2400 #SUP  0.55  #QF  0.55
 23 TRP  HD1    27 CYSS HA      4.54            #peak  2401 #SUP  0.66  #QF  0.66
 27 CYSS HA     28 ALA  QB      4.25            #peak  2405 #SUP  0.87  #QF  0.87
 23 TRP  HB3    27 CYSS HA      3.65            #peak  2407 #SUP  0.90  #QF  0.90
  6 CYSS H       6 CYSS HB3     4.19            #peak  2445 #SUP  0.99  #QF  0.99
  1 GLY  HA2    22 VAL  HB      5.50            #peak  2457 #SUP  0.79  #QF  0.24
 34 CYSS HB2    46 LYS  QD      3.66            #peak  2462 #SUP  0.99  #QF  0.99
 34 CYSS HB3    46 LYS  QD      3.66            #peak  2472 #SUP  0.97  #QF  0.97
 25 GLY  HA2    26 SER  HA      5.50            #peak  2487 #SUP  0.71  #QF  0.71
 24 VAL  QQG    25 GLY  HA2     4.56            #peak  2496 #SUP  0.57  #QF  0.57
 35 ASN  HB2    37 GLU  QG      4.60            #peak  2531 #SUP  0.93  #QF  0.93
 45 CYSS HB2    46 LYS  H       4.17            #peak  2533 #SUP  0.90  #QF  0.71
 44 CYSS HA     45 CYSS HB2     5.08            #peak  2539 #SUP  0.43  #QF  0.43
 33 LYS  HA     45 CYSS HB2     5.50            #peak  2550 #SUP  0.52  #QF  0.37
 31 TRP  HB3    32 HIS  HB2     5.47            #peak  2565 #SUP  0.82  #QF  0.82
 32 HIS  H      32 HIS  HB2     3.45            #peak  2568 #SUP  0.63  #QF  0.63
 33 LYS  HA     33 LYS  QE      3.88            #peak  2573 #SUP  0.38  #QF  0.38
 33 LYS  QE     43 GLU  HA      4.96            #peak  2584 #SUP  0.39  #QF  0.39
 32 HIS  H      47 GLN  HG2     4.69            #peak  2590 #SUP  0.75  #QF  0.66
 47 GLN  HA     47 GLN  HG2     2.92            #peak  2599 #SUP  0.91  #QF  0.39
  4 CYSS HB3    22 VAL  H       4.05            #peak  2612 #SUP  0.81  #QF  0.81
 23 TRP  HB3    23 TRP  HD1     3.89            #peak  2631 #SUP  0.51  #QF  0.51
 31 TRP  HB2    32 HIS  H       4.00            #peak  2652 #SUP  0.97  #QF  0.97
 31 TRP  HB2    46 LYS  QZ      5.34            #peak  2658 #SUP  0.72  #QF  0.72
 23 TRP  HD1    31 TRP  HB2     5.50            #peak  2659 #SUP  0.55  #QF  0.55
 27 CYSS HA     31 TRP  HB2     5.28            #peak  2663 #SUP  0.97  #QF  0.97
 28 ALA  QB     31 TRP  HB2     5.50            #peak  2673 #SUP  0.97  #QF  0.97
 31 TRP  HB2    32 HIS  HA      5.38            #peak  2676 #SUP  0.85  #QF  0.45
 35 ASN  HB3    36 ASP  H       3.80            #peak  2697 #SUP  0.93  #QF  0.93
 35 ASN  HB3    35 ASN  HD21    3.12            #peak  2698 #SUP  0.90  #QF  0.90
 39 ASN  HB3    44 CYSS HB2     5.50            #peak  2704 #SUP  0.29  #QF  0.29
 45 CYSS HB3    46 LYS  H       3.31            #peak  2706 #SUP  0.68  #QF  0.68
 45 CYSS HB3    46 LYS  QZ      4.00            #peak  2710 #SUP  0.62  #QF  0.62
 23 TRP  HD1    45 CYSS HB3     5.03            #peak  2712 #SUP  0.85  #QF  0.85
 39 ASN  HD22   44 CYSS HB2     5.50            #peak  2713 #SUP  0.38  #QF  0.38
  7 ASP  HA     35 ASN  HB3     4.62            #peak  2717 #SUP  0.83  #QF  0.83
 35 ASN  HB3    37 GLU  QG      5.08            #peak  2721 #SUP  0.96  #QF  0.94
 37 GLU  QG     44 CYSS HB2     5.43            #peak  2721 #SUP  0.96  #QF  0.94
 43 GLU  HB3    44 CYSS HB2     5.50            #peak  2723 #SUP  0.68  #QF  0.68
 38 TYR  QB     39 ASN  HA      4.38            #peak  2736 #SUP  0.62  #QF  0.62
 22 VAL  HB     42 TYR  HB3     5.50            #peak  2738 #SUP  0.90  #QF  0.51
 33 LYS  QG     38 TYR  QB      5.50            #peak  2738 #SUP  0.90  #QF  0.51
 23 TRP  H      42 TYR  HB3     4.42            #peak  2739 #SUP  0.90  #QF  0.90
 38 TYR  QB     43 GLU  HA      3.63            #peak  2751 #SUP  0.83  #QF  0.83
 24 VAL  QQG    42 TYR  HB3     3.85            #peak  2763 #SUP  0.80  #QF  0.80
  2 VAL  QG2    42 TYR  HB3     5.50            #peak  2764 #SUP  0.48  #QF  0.48
 22 VAL  QG2    42 TYR  HB3     4.43            #peak  2765 #SUP  0.88  #QF  0.88
 22 VAL  QG1    42 TYR  HB3     4.43            #peak  2766 #SUP  0.91  #QF  0.91
 42 TYR  HB3    43 GLU  H       3.26            #peak  2769 #SUP  0.82  #QF  0.57
 36 ASP  HB3    37 GLU  H       4.94            #peak  2770 #SUP  0.78  #QF  0.78
 38 TYR  QB     39 ASN  HB2     3.34            #peak  2773 #SUP  0.35  #QF  0.35
  7 ASP  QB      8 SER  H       3.53            #peak  2823 #SUP  0.57  #QF  0.57
 41 ALA  QB     42 TYR  HB2     5.08            #peak  2861 #SUP  0.98  #QF  0.98
 24 VAL  QQG    42 TYR  HB2     4.13            #peak  2862 #SUP  0.95  #QF  0.95
 25 GLY  H      42 TYR  HB2     5.42            #peak  2864 #SUP  0.77  #QF  0.77
 39 ASN  HB2    42 TYR  HB2     3.27            #peak  2868 #SUP  0.70  #QF  0.70
 39 ASN  HB3    42 TYR  HB2     3.41            #peak  2869 #SUP  0.32  #QF  0.32
 23 TRP  HB2    43 GLU  HB2     3.89            #peak  2879 #SUP  0.52  #QF  0.52
 23 TRP  HB2    27 CYSS HA      3.52            #peak  2886 #SUP  0.89  #QF  0.89
 31 TRP  HB3    47 GLN  HG2     4.92            #peak  2897 #SUP  0.89  #QF  0.89
 31 TRP  HB3    46 LYS  H       4.16            #peak  2898 #SUP  0.67  #QF  0.67
 31 TRP  HB3    46 LYS  QZ      3.93            #peak  2902 #SUP  0.84  #QF  0.84
 31 TRP  HB3    45 CYSS HA      5.50            #peak  2904 #SUP  0.78  #QF  0.78
  6 CYSS H       6 CYSS HB2     4.19            #peak  2935 #SUP  0.83  #QF  0.83
  6 CYSS HB2     7 ASP  H       3.94            #peak  2936 #SUP  0.91  #QF  0.91
 27 CYSS QB     31 TRP  HB2     4.21            #peak  2977 #SUP  0.92  #QF  0.92
  3 HYP  HB3    18 LEU  HA      5.39            #peak  2983 #SUP  0.91  #QF  0.91
  3 HYP  HB3    18 LEU  HG      4.38            #peak  2987 #SUP  0.62  #QF  0.62
  3 HYP  HB3    18 LEU  QD1     4.05            #peak  2988 #SUP  0.98  #QF  0.98
  3 HYP  HB3    18 LEU  QD2     3.98            #peak  2989 #SUP  0.99  #QF  0.99
 39 ASN  HB3    39 ASN  HD22    3.82            #peak  3000 #SUP  0.90  #QF  0.90
 37 GLU  QG     39 ASN  HD22    5.50            #peak  3037 #SUP  0.79  #QF  0.79
 36 ASP  HA     37 GLU  QG      5.50            #peak  3038 #SUP  0.87  #QF  0.87
 32 HIS  HA     33 LYS  HB2     5.50            #peak  3179 #SUP  0.64  #QF  0.64
 38 TYR  QB     43 GLU  HB3     5.48            #peak  3192 #SUP  0.89  #QF  0.73
  3 HYP  HB2     4 CYSS HA      4.56            #peak  3199 #SUP  0.45  #QF  0.45
 24 VAL  HB     25 GLY  HA3     4.74            #peak  3201 #SUP  0.62  #QF  0.62
  3 HYP  HB2    18 LEU  QD1     3.45            #peak  3204 #SUP  0.95  #QF  0.95
  4 CYSS HA      5 ARG  HB2     4.78            #peak  3214 #SUP  0.84  #QF  0.56
 37 GLU  QB     38 TYR  HA      5.18            #peak  3214 #SUP  0.84  #QF  0.56
  5 ARG  HB2     5 ARG  HD2     3.76            #peak  3216 #SUP  0.98  #QF  0.98
 37 GLU  QB     38 TYR  QB      5.50            #peak  3219 #SUP  0.88  #QF  0.47
 32 HIS  HA     33 LYS  QD      4.79            #peak  3240 #SUP  0.79  #QF  0.79
 43 GLU  HB2    44 CYSS H       4.42            #peak  3244 #SUP  0.79  #QF  0.79
  2 VAL  HB     22 VAL  QG2     5.50            #peak  3251 #SUP  0.97  #QF  0.97
 46 LYS  HA     46 LYS  QD      3.62            #peak  3256 #SUP  0.71  #QF  0.71
 20 GLY  HA2    46 LYS  QD      5.50            #peak  3260 #SUP  0.48  #QF  0.48
 32 HIS  HB3    46 LYS  QD      5.50            #peak  3265 #SUP  0.66  #QF  0.40
 46 LYS  QD     47 GLN  HG2     5.50            #peak  3265 #SUP  0.66  #QF  0.40
 33 LYS  HB3    35 ASN  H       3.64            #peak  3271 #SUP  0.69  #QF  0.69
 22 VAL  HB     42 TYR  QD      5.50            #peak  3284 #SUP  0.85  #QF  0.78
 33 LYS  QG     38 TYR  QE      5.00            #peak  3289 #SUP  0.64  #QF  0.64
 46 LYS  QB     46 LYS  QE      3.94            #peak  3292 #SUP  0.98  #QF  0.98
 46 LYS  QB     46 LYS  QD      2.40            #peak  3293 #SUP  0.95  #QF  0.95
 17 THR  HA     18 LEU  QB      4.80            #peak  3298 #SUP  0.78  #QF  0.78
  3 HYP  HB3    18 LEU  QB      4.28            #peak  3299 #SUP  0.46  #QF  0.46
  5 ARG  QG     18 LEU  QD2     2.57            #peak  3304 #SUP  0.99  #QF  0.34
 18 LEU  QB     18 LEU  QD2     2.80            #peak  3304 #SUP  0.99  #QF  0.34
 17 THR  HA     18 LEU  HG      4.55            #peak  3315 #SUP  0.73  #QF  0.73
 46 LYS  HA     46 LYS  QG      3.45            #peak  3323 #SUP  0.91  #QF  0.91
 40 ILE  H      40 ILE  HG13    3.85            #peak  3337 #SUP  0.96  #QF  0.96
 41 ALA  QB     42 TYR  HB3     5.50            #peak  3339 #SUP  0.88  #QF  0.88
 40 ILE  QG2    40 ILE  HG13    3.28            #peak  3340 #SUP  0.98  #QF  0.93
 41 ALA  QB     42 TYR  H       3.66            #peak  3344 #SUP  0.96  #QF  0.96
 41 ALA  QB     42 TYR  HA      5.50            #peak  3346 #SUP  0.96  #QF  0.96
 46 LYS  HA     47 GLN  HG3     5.50            #peak  3368 #SUP  0.97  #QF  0.97
 18 LEU  HA     18 LEU  QD1     3.97            #peak  3384 #SUP  0.76  #QF  0.76
 16 ASN  HA     17 THR  QG2     5.50            #peak  3393 #SUP  0.56  #QF  0.42
 17 THR  QG2    18 LEU  HA      5.50            #peak  3393 #SUP  0.56  #QF  0.42
 17 THR  H      17 THR  QG2     3.36            #peak  3396 #SUP  0.63  #QF  0.63
 24 VAL  QQG    42 TYR  HA      4.08            #peak  3430 #SUP  0.74  #QF  0.74
 23 TRP  HA     24 VAL  QQG     3.99            #peak  3431 #SUP  0.59  #QF  0.39
 24 VAL  QQG    25 GLY  HA3     4.35            #peak  3431 #SUP  0.59  #QF  0.39
 40 ILE  QG2    41 ALA  H       3.75            #peak  3458 #SUP  0.57  #QF  0.57
 40 ILE  QG2    42 TYR  H       5.50            #peak  3460 #SUP  0.51  #QF  0.51
  2 VAL  QG1     3 HYP  QD      3.54            #peak  3477 #SUP  0.85  #QF  0.85
  2 VAL  QG1    22 VAL  HB      5.50            #peak  3479 #SUP  0.38  #QF  0.38
 13 VAL  QQG    14 HIS  H       3.57            #peak  3498 #SUP  0.77  #QF  0.77
 10 GLY  H      13 VAL  QQG     5.50            #peak  3501 #SUP  0.54  #QF  0.54
 12 SER  HA     13 VAL  QQG     4.33            #peak  3505 #SUP  0.85  #QF  0.85
  9 ASP  HA     13 VAL  QQG     5.50            #peak  3518 #SUP  0.24  #QF  0.24
  2 VAL  QG2     3 HYP  QD      4.51            #peak  3521 #SUP  0.97  #QF  0.42
 46 LYS  QE     47 GLN  HB3     5.50            #peak  3522 #SUP  0.74  #QF  0.67
  2 VAL  QG2    22 VAL  HB      4.38            #peak  3528 #SUP  0.61  #QF  0.61
 21 THR  H      21 THR  QG2     5.50            #peak  3531 #SUP  0.64  #QF  0.64
 21 THR  QG2    31 TRP  HH2     4.43            #peak  3533 #SUP  0.60  #QF  0.60
 21 THR  HA     21 THR  QG2     3.29            #peak  3534 #SUP  0.65  #QF  0.65
 21 THR  QG2    23 TRP  HD1     4.71            #peak  3538 #SUP  0.86  #QF  0.86
  3 HYP  HA     18 LEU  QD2     4.91            #peak  3542 #SUP  0.99  #QF  0.95
  4 CYSS HA     18 LEU  QD2     4.33            #peak  3548 #SUP  0.29  #QF  0.29
 18 LEU  HA     18 LEU  QD2     2.72            #peak  3549 #SUP  0.59  #QF  0.59
  2 VAL  HA     21 THR  QG2     4.91            #peak  3550 #SUP  0.36  #QF  0.36
 17 THR  HA     18 LEU  QD2     5.50            #peak  3551 #SUP  0.97  #QF  0.97
  9 ASP  HB3    18 LEU  QD2     5.50            #peak  3554 #SUP  0.62  #QF  0.43
 21 THR  QG2    23 TRP  HB3     5.50            #peak  3554 #SUP  0.62  #QF  0.43
  9 ASP  HB2    18 LEU  QD2     5.50            #peak  3555 #SUP  0.78  #QF  0.55
  3 HYP  HB2    18 LEU  QD2     3.43            #peak  3557 #SUP  0.72  #QF  0.64
  5 ARG  HB2    18 LEU  QD2     3.88            #peak  3557 #SUP  0.72  #QF  0.64
 22 VAL  QG2    43 GLU  H       5.50            #peak  3567 #SUP  0.81  #QF  0.81
 22 VAL  QG2    44 CYSS HA      5.34            #peak  3572 #SUP  0.85  #QF  0.85
 22 VAL  QG1    44 CYSS HA      5.34            #peak  3597 #SUP  0.91  #QF  0.87
  2 VAL  HB     22 VAL  QG1     5.50            #peak  3605 #SUP  0.92  #QF  0.42
 28 ALA  QB     31 TRP  HE1     5.50            #peak  3622 #SUP  0.98  #QF  0.98
 28 ALA  QB     31 TRP  HB3     5.50            #peak  3631 #SUP  0.87  #QF  0.87
 40 ILE  QG2    41 ALA  HA      4.26            #peak  3644 #SUP  0.98  #QF  0.98
 23 TRP  HD1    44 CYSS H       5.40            #peak  3645 #SUP  0.98  #QF  0.98
  4 CYSS H      21 THR  HA      5.23            #peak  3650 #SUP  0.32  #QF  0.32
  1 GLY  QA      2 VAL  HA      4.52            #peak  2448
  1 GLY  QA      2 VAL  QG2     4.07            #peak  3521
  1 GLY  QA     21 THR  QG2     3.86            #peak  3536
  2 VAL  H      22 VAL  QQG     4.79            #peak   960
  2 VAL  HA     22 VAL  QQG     5.44            #peak  3576
  2 VAL  HB     22 VAL  QQG     4.01            #peak  3251
  2 VAL  QG2     4 CYSS QB      5.34            #peak  3522
  2 VAL  QG2    22 VAL  QQG     2.51            #peak  3584
  3 HYP  HA     22 VAL  QQG     5.44            #peak  3571
  4 CYSS H      22 VAL  QQG     5.35            #peak  1330
  4 CYSS HA     22 VAL  QQG     5.25            #peak  3574
  4 CYSS QB     18 LEU  QD2     5.34            #peak  3555
  4 CYSS QB     21 THR  QG2     5.34            #peak  3555
  4 CYSS QB     22 VAL  H       3.24            #peak  2612
  4 CYSS QB     22 VAL  HA      3.95            #peak  2178
  4 CYSS QB     22 VAL  HB      3.20            #peak  2623
  4 CYSS QB     22 VAL  QQG     3.20            #peak  3579
  4 CYSS QB     44 CYSS HA      5.34            #peak  2676
  5 ARG  H       5 ARG  QD      5.34            #peak  2563
  5 ARG  HA      5 ARG  QD      4.18            #peak   333
  5 ARG  HA      9 ASP  QB      5.01            #peak  2644
  5 ARG  HB2     5 ARG  QD      3.20            #peak   326
  5 ARG  HB3     5 ARG  QD      3.31            #peak   341
  5 ARG  HB3     9 ASP  QB      3.52            #peak  2647
  5 ARG  QG      9 ASP  QB      4.43            #peak  3659
  5 ARG  QD     18 LEU  QD2     3.52            #peak  2670
  6 CYSS H       6 CYSS QB      3.33            #peak  2935
  6 CYSS H       9 ASP  QB      3.40            #peak   806
  6 CYSS QB      7 ASP  H       3.41            #peak   296
  6 CYSS QB      8 SER  H       3.80            #peak  1320
  6 CYSS QB      8 SER  QB      5.34            #peak  2938
  6 CYSS QB      9 ASP  H       4.61            #peak  1461
  6 CYSS QB     34 CYSS H       5.34            #peak   785
  6 CYSS QB     34 CYSS HA      4.57            #peak  1920
  6 CYSS QB     34 CYSS QB      3.09            #peak  2465
  6 CYSS QB     35 ASN  HA      5.34            #peak  2440
  6 CYSS QB     46 LYS  QB      4.13            #peak  2942
  7 ASP  H      34 CYSS QB      5.34            #peak  2477
  9 ASP  H       9 ASP  QB      3.21            #peak   286
  9 ASP  H      10 GLY  QA      5.08            #peak  1456
  9 ASP  QB     10 GLY  QA      5.18            #peak  2634
 10 GLY  QA     11 PRO  HA      4.28            #peak  2063
 10 GLY  QA     11 PRO  QG      4.08            #peak  2162
 10 GLY  QA     11 PRO  HD2     3.07            #peak   713
 10 GLY  QA     11 PRO  HD3     2.95            #peak  2185
 10 GLY  QA     12 SER  H       3.73            #peak   194
 13 VAL  HA     14 HIS  QB      5.34            #peak  2634
 14 HIS  H      14 HIS  QB      3.43            #peak   180
 14 HIS  QB     15 GLY  H       4.21            #peak   195
 15 GLY  QA     16 ASN  H       2.72            #peak   241
 15 GLY  QA     16 ASN  QD2     5.18            #peak  1771
 15 GLY  QA     17 THR  QG2     4.88            #peak  3401
 16 ASN  H      16 ASN  QB      3.11            #peak    76
 16 ASN  H      16 ASN  QD2     4.25            #peak  1191
 16 ASN  QB     16 ASN  QD2     3.04            #peak    32
 16 ASN  QD2    17 THR  H       4.82            #peak  1303
 22 VAL  H      22 VAL  QQG     3.15            #peak    68
 22 VAL  QQG    23 TRP  H       3.31            #peak   218
 22 VAL  QQG    23 TRP  HA      4.69            #peak  3599
 22 VAL  QQG    24 VAL  H       5.44            #peak  1243
 22 VAL  QQG    24 VAL  HA      4.53            #peak  2254
 22 VAL  QQG    24 VAL  HB      5.44            #peak  3209
 22 VAL  QQG    24 VAL  QQG     2.88            #peak  3445
 22 VAL  QQG    25 GLY  H       5.44            #peak  1032
 22 VAL  QQG    39 ASN  HD22    4.48            #peak  1893
 22 VAL  QQG    41 ALA  QB      5.44            #peak  3354
 22 VAL  QQG    42 TYR  H       5.44            #peak  3651
 22 VAL  QQG    42 TYR  HA      4.72            #peak  3597
 22 VAL  QQG    42 TYR  HB2     3.33            #peak  2863
 22 VAL  QQG    42 TYR  HB3     3.33            #peak  2766
 22 VAL  QQG    42 TYR  QD      3.04            #peak  1845
 22 VAL  QQG    42 TYR  QE      4.68            #peak  1893
 22 VAL  QQG    43 GLU  H       4.05            #peak   996
 22 VAL  QQG    43 GLU  HB2     5.44            #peak  3605
 22 VAL  QQG    43 GLU  HB3     5.44            #peak  3209
 22 VAL  QQG    44 CYSS HA      4.57            #peak  3597
 23 TRP  HB2    43 GLU  QG      5.27            #peak  2957
 26 SER  HA     43 GLU  QG      4.37            #peak  2954
 26 SER  QB     27 CYSS H       3.62            #peak  2367
 33 LYS  HA     34 CYSS QB      5.34            #peak  2550
 33 LYS  QE     43 GLU  QG      5.07            #peak  2583
 34 CYSS H      34 CYSS QB      3.43            #peak   391
 34 CYSS QB     45 CYSS HA      3.75            #peak   609
 34 CYSS QB     46 LYS  H       3.62            #peak  2533
 34 CYSS QB     46 LYS  QB      2.81            #peak  1926
 34 CYSS QB     46 LYS  QG      3.59            #peak  1924
 34 CYSS QB     46 LYS  QZ      4.00            #peak  2536
 34 CYSS QB     47 GLN  H       5.34            #peak  1127
 35 ASN  HB2    36 ASP  QB      4.50            #peak  2876
 36 ASP  QB     37 GLU  H       4.26            #peak  2770
 36 ASP  QB     37 GLU  HA      5.03            #peak  2134
 36 ASP  QB     37 GLU  QB      5.20            #peak  3219
 38 TYR  QB     43 GLU  QG      3.60            #peak  2755
 40 ILE  H      40 ILE  QG1     3.19            #peak   492
 40 ILE  HA     40 ILE  QG1     3.52            #peak  2226
 40 ILE  QG1    41 ALA  H       4.41            #peak  1149
 40 ILE  QG1    42 TYR  H       5.34            #peak  1646
 40 ILE  QG1    42 TYR  QD      5.34            #peak  1834
 43 GLU  H      43 GLU  QG      4.40            #peak   574
 43 GLU  HA     43 GLU  QG      3.19            #peak   579
 43 GLU  QG     44 CYSS H       4.64            #peak   891



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          H         GLY   1  26.906  33.151  36.354
    2   1HA   GLY   1          2HA       GLY   1  25.574  30.577  35.645
    3   2HA   GLY   1          3HA       GLY   1  26.442  31.623  34.530
    4    H    VAL   2           H        VAL   2  27.518  29.360  34.382
    5    HA   VAL   2           HA       VAL   2  30.072  29.566  35.897
    6    HB   VAL   2           HB       VAL   2  28.733  27.120  35.190
    7   1HG1  VAL   2          1HG1      VAL   2  29.986  25.700  36.464
    8   2HG1  VAL   2          2HG1      VAL   2  30.979  26.552  35.342
    9   3HG1  VAL   2          3HG1      VAL   2  30.967  27.125  37.045
   10   1HG2  VAL   2          1HG2      VAL   2  28.096  26.507  37.347
   11   2HG2  VAL   2          2HG2      VAL   2  28.651  28.177  37.887
   12   3HG2  VAL   2          3HG2      VAL   2  27.266  27.928  36.744
   13    HA   HYP   3           HA       HYP   3  31.121  28.688  31.639
   14   1HB   HYP   3          3HB       HYP   3  33.570  28.753  31.488
   15   2HB   HYP   3          2HB       HYP   3  33.727  27.573  32.788
   16   1HD   HYP   3          3HD       HYP   3  31.938  29.765  35.232
   17   2HD   HYP   3          2HD       HYP   3  32.603  28.120  35.126
   18    HOD  HYP   3           HOD      HYP   3  33.710  31.153  32.686
   19    HG   HYP   3           HG       HYP   3  34.318  29.448  34.039
   20    H    CYS   4           H        CYS   4  30.458  27.034  30.407
   21    HA   CYS   4           HA       CYS   4  31.345  24.322  31.068
   22   1HB   CYS   4          2HB       CYS   4  29.399  24.597  32.462
   23   2HB   CYS   4          3HB       CYS   4  28.465  25.062  31.006
   24    H    ARG   5           H        ARG   5  31.768  23.143  29.421
   25    HA   ARG   5           HA       ARG   5  31.304  24.165  26.772
   26   1HB   ARG   5          2HB       ARG   5  32.761  22.378  26.016
   27   2HB   ARG   5          3HB       ARG   5  33.448  23.480  27.170
   28   1HG   ARG   5          2HG       ARG   5  33.124  21.894  28.943
   29   2HG   ARG   5          3HG       ARG   5  32.562  20.698  27.662
   30   1HD   ARG   5          2HD       ARG   5  34.798  20.207  27.366
   31   2HD   ARG   5          3HD       ARG   5  34.902  21.838  26.671
   32    HE   ARG   5           HE       ARG   5  35.773  22.724  28.531
   33   1HH1  ARG   5          1HH1      ARG   5  35.737  19.196  28.797
   34   2HH1  ARG   5          2HH1      ARG   5  37.093  19.237  29.880
   35   1HH2  ARG   5          1HH2      ARG   5  37.093  22.683  29.974
   36   2HH2  ARG   5          2HH2      ARG   5  37.802  21.255  30.733
   37    H    CYS   6           H        CYS   6  31.075  22.529  25.095
   38    HA   CYS   6           HA       CYS   6  28.394  21.231  25.330
   39   1HB   CYS   6          2HB       CYS   6  29.679  22.777  23.014
   40   2HB   CYS   6          3HB       CYS   6  28.068  22.063  22.992
   41    H    ASP   7           H        ASP   7  28.053  19.683  23.390
   42    HA   ASP   7           HA       ASP   7  29.603  17.339  23.893
   43   1HB   ASP   7          2HB       ASP   7  27.230  17.547  22.934
   44   2HB   ASP   7          3HB       ASP   7  27.957  17.840  21.366
   45    H    SER   8           H        SER   8  29.725  19.602  21.241
   46    HA   SER   8           HA       SER   8  32.312  18.502  20.249
   47   1HB   SER   8          2HB       SER   8  30.541  18.456  18.569
   48   2HB   SER   8          3HB       SER   8  30.185  20.171  18.864
   49    HG   SER   8           HG       SER   8  32.384  20.579  18.280
   50    H    ASP   9           H        ASP   9  32.724  19.815  22.561
   51    HA   ASP   9           HA       ASP   9  32.906  22.560  22.593
   52   1HB   ASP   9          2HB       ASP   9  34.408  22.354  24.389
   53   2HB   ASP   9          3HB       ASP   9  33.379  20.934  24.472
   54    H    GLY  10           H        GLY  10  35.226  20.448  21.144
   55   1HA   GLY  10          2HA       GLY  10  36.068  21.237  18.897
   56   2HA   GLY  10          3HA       GLY  10  36.516  22.776  19.728
   57    HA   PRO  11           HA       PRO  11  39.221  19.165  21.286
   58   1HB   PRO  11          2HB       PRO  11  39.348  16.896  19.564
   59   2HB   PRO  11          3HB       PRO  11  38.335  17.052  21.027
   60   1HG   PRO  11          2HG       PRO  11  37.555  17.875  18.171
   61   2HG   PRO  11          3HG       PRO  11  36.674  16.736  19.263
   62   1HD   PRO  11          2HD       PRO  11  35.932  19.209  19.082
   63   2HD   PRO  11          3HD       PRO  11  36.200  18.586  20.747
   64    H    SER  12           H        SER  12  39.124  20.092  17.987
   65    HA   SER  12           HA       SER  12  42.010  20.600  17.905
   66   1HB   SER  12          2HB       SER  12  41.345  18.226  16.923
   67   2HB   SER  12          3HB       SER  12  40.761  19.214  15.569
   68    HG   SER  12           HG       SER  12  43.291  18.495  16.327
   69    H    VAL  13           H        VAL  13  39.798  22.189  18.082
   70    HA   VAL  13           HA       VAL  13  40.225  23.910  15.664
   71    HB   VAL  13           HB       VAL  13  37.465  23.805  16.812
   72   1HG1  VAL  13          1HG1      VAL  13  38.664  23.869  14.000
   73   2HG1  VAL  13          2HG1      VAL  13  36.925  23.968  14.370
   74   3HG1  VAL  13          3HG1      VAL  13  38.012  25.263  14.882
   75   1HG2  VAL  13          1HG2      VAL  13  36.858  21.802  15.448
   76   2HG2  VAL  13          2HG2      VAL  13  38.596  21.526  15.118
   77   3HG2  VAL  13          3HG2      VAL  13  38.001  21.359  16.751
   78    H    HIS  14           H        HIS  14  39.438  26.149  15.878
   79    HA   HIS  14           HA       HIS  14  40.638  27.349  18.195
   80   1HB   HIS  14          2HB       HIS  14  40.007  29.475  17.017
   81   2HB   HIS  14          3HB       HIS  14  40.972  28.354  16.078
   82    HD1  HIS  14           HD1      HIS  14  37.086  28.611  16.442
   83    HD2  HIS  14           HD2      HIS  14  40.194  28.380  13.618
   84    HE1  HIS  14           HE1      HIS  14  35.973  28.760  14.133
   85    H    GLY  15           H        GLY  15  39.704  28.775  19.678
   86   1HA   GLY  15          2HA       GLY  15  38.207  29.524  21.204
   87   2HA   GLY  15          3HA       GLY  15  36.998  29.552  19.908
   88    H    ASN  16           H        ASN  16  38.631  26.844  21.129
   89    HA   ASN  16           HA       ASN  16  36.327  25.233  21.714
   90   1HB   ASN  16          2HB       ASN  16  38.098  23.520  22.364
   91   2HB   ASN  16          3HB       ASN  16  38.351  24.252  20.774
   92   1HD2  ASN  16          1HD2      ASN  16  40.456  24.748  20.396
   93   2HD2  ASN  16          2HD2      ASN  16  41.579  25.224  21.691
   94    H    THR  17           H        THR  17  37.831  27.371  23.628
   95    HA   THR  17           HA       THR  17  37.682  26.336  26.287
   96    HB   THR  17           HB       THR  17  39.014  28.273  25.594
   97    HG1  THR  17           HG1      THR  17  38.584  29.464  27.431
   98   1HG2  THR  17          1HG2      THR  17  37.224  29.193  24.103
   99   2HG2  THR  17          2HG2      THR  17  37.891  30.409  25.239
  100   3HG2  THR  17          3HG2      THR  17  36.311  29.633  25.538
  101    H    LEU  18           H        LEU  18  36.308  27.357  27.971
  102    HA   LEU  18           HA       LEU  18  33.616  26.596  27.663
  103   1HB   LEU  18          2HB       LEU  18  35.010  27.898  29.928
  104   2HB   LEU  18          3HB       LEU  18  33.342  27.180  29.969
  105    HG   LEU  18           HG       LEU  18  35.748  25.562  29.115
  106   1HD1  LEU  18          1HD1      LEU  18  34.472  25.817  31.796
  107   2HD1  LEU  18          2HD1      LEU  18  35.997  26.613  31.332
  108   3HD1  LEU  18          3HD1      LEU  18  35.897  24.820  31.388
  109   1HD2  LEU  18          1HD2      LEU  18  33.025  25.008  30.293
  110   2HD2  LEU  18          2HD2      LEU  18  34.139  23.712  29.684
  111   3HD2  LEU  18          3HD2      LEU  18  33.443  24.874  28.575
  112    H    SER  19           H        SER  19  33.466  28.075  25.714
  113    HA   SER  19           HA       SER  19  32.573  30.842  26.175
  114   1HB   SER  19          2HB       SER  19  33.696  30.001  24.047
  115   2HB   SER  19          3HB       SER  19  32.190  29.143  23.641
  116    HG   SER  19           HG       SER  19  31.130  31.182  23.885
  117    H    GLY  20           H        GLY  20  31.274  27.789  26.589
  118   1HA   GLY  20          2HA       GLY  20  28.426  28.378  26.162
  119   2HA   GLY  20          3HA       GLY  20  29.114  26.779  26.499
  120    H    THR  21           H        THR  21  27.001  27.726  28.127
  121    HA   THR  21           HA       THR  21  28.421  28.212  30.724
  122    HB   THR  21           HB       THR  21  25.928  29.631  29.704
  123    HG1  THR  21           HG1      THR  21  27.444  31.470  29.733
  124   1HG2  THR  21          1HG2      THR  21  27.659  30.333  32.048
  125   2HG2  THR  21          2HG2      THR  21  25.989  29.683  32.104
  126   3HG2  THR  21          3HG2      THR  21  26.303  31.309  31.407
  127    H    VAL  22           H        VAL  22  27.422  27.311  32.533
  128    HA   VAL  22           HA       VAL  22  25.069  25.682  32.139
  129    HB   VAL  22           HB       VAL  22  26.727  24.366  32.883
  130   1HG1  VAL  22          1HG1      VAL  22  27.793  24.554  35.022
  131   2HG1  VAL  22          2HG1      VAL  22  28.254  25.788  33.761
  132   3HG1  VAL  22          3HG1      VAL  22  27.013  26.139  35.083
  133   1HG2  VAL  22          1HG2      VAL  22  25.539  23.397  34.553
  134   2HG2  VAL  22          2HG2      VAL  22  25.027  24.942  35.380
  135   3HG2  VAL  22          3HG2      VAL  22  24.256  24.336  33.901
  136    H    TRP  23           H        TRP  23  23.506  25.908  33.148
  137    HA   TRP  23           HA       TRP  23  22.792  28.195  34.902
  138   1HB   TRP  23          2HB       TRP  23  20.938  27.087  32.751
  139   2HB   TRP  23          3HB       TRP  23  20.834  28.639  33.560
  140    HD1  TRP  23           HD1      TRP  23  22.517  26.815  30.729
  141    HE1  TRP  23           HE1      TRP  23  23.785  28.467  29.191
  142    HE3  TRP  23           HE3      TRP  23  22.025  31.059  33.488
  143    HZ2  TRP  23           HZ2      TRP  23  24.211  31.233  29.078
  144    HZ3  TRP  23           HZ3      TRP  23  22.762  33.288  32.583
  145    HH2  TRP  23           HH2      TRP  23  23.820  33.374  30.298
  146    H    VAL  24           H        VAL  24  22.145  27.344  36.656
  147    HA   VAL  24           HA       VAL  24  21.647  24.465  36.660
  148    HB   VAL  24           HB       VAL  24  21.954  24.369  38.792
  149   1HG1  VAL  24          1HG1      VAL  24  23.800  26.670  38.085
  150   2HG1  VAL  24          2HG1      VAL  24  24.128  25.161  39.035
  151   3HG1  VAL  24          3HG1      VAL  24  23.904  25.134  37.220
  152   1HG2  VAL  24          1HG2      VAL  24  21.357  27.283  39.119
  153   2HG2  VAL  24          2HG2      VAL  24  20.281  25.913  39.547
  154   3HG2  VAL  24          3HG2      VAL  24  21.816  26.176  40.443
  155    H    GLY  25           H        GLY  25  19.799  23.673  37.903
  156   1HA   GLY  25          2HA       GLY  25  17.484  23.751  38.336
  157   2HA   GLY  25          3HA       GLY  25  17.497  25.467  37.962
  158    H    SER  26           H        SER  26  18.257  25.719  35.422
  159    HA   SER  26           HA       SER  26  17.972  23.925  33.368
  160   1HB   SER  26          2HB       SER  26  15.519  23.952  33.994
  161   2HB   SER  26          3HB       SER  26  15.489  25.660  33.494
  162    HG   SER  26           HG       SER  26  16.294  23.395  31.911
  163    H    CYS  27           H        CYS  27  17.711  25.155  31.196
  164    HA   CYS  27           HA       CYS  27  19.835  27.027  30.784
  165   1HB   CYS  27          2HB       CYS  27  18.525  25.330  29.240
  166   2HB   CYS  27          3HB       CYS  27  17.496  26.708  28.908
  167    H    ALA  28           H        ALA  28  19.676  28.860  29.389
  168    HA   ALA  28           HA       ALA  28  18.211  31.063  30.675
  169   1HB   ALA  28          1HB       ALA  28  20.562  31.217  30.523
  170   2HB   ALA  28          2HB       ALA  28  20.592  30.852  28.807
  171   3HB   ALA  28          3HB       ALA  28  19.904  32.405  29.381
  172    H    SER  29           H        SER  29  16.802  32.280  29.663
  173    HA   SER  29           HA       SER  29  14.891  31.591  27.973
  174   1HB   SER  29          2HB       SER  29  15.862  34.443  28.251
  175   2HB   SER  29          3HB       SER  29  14.187  33.871  28.089
  176    HG   SER  29           HG       SER  29  14.774  32.615  30.119
  177    H    GLY  30           H        GLY  30  17.871  32.406  26.583
  178   1HA   GLY  30          2HA       GLY  30  16.618  32.724  23.852
  179   2HA   GLY  30          3HA       GLY  30  17.949  33.757  24.396
  180    H    TRP  31           H        TRP  31  18.451  30.735  25.672
  181    HA   TRP  31           HA       TRP  31  20.485  30.132  23.563
  182   1HB   TRP  31          2HB       TRP  31  20.424  29.127  26.388
  183   2HB   TRP  31          3HB       TRP  31  21.689  28.946  25.246
  184    HD1  TRP  31           HD1      TRP  31  20.181  32.423  26.252
  185    HE1  TRP  31           HE1      TRP  31  22.156  33.898  26.899
  186    HE3  TRP  31           HE3      TRP  31  23.853  28.957  26.201
  187    HZ2  TRP  31           HZ2      TRP  31  24.937  33.638  27.226
  188    HZ3  TRP  31           HZ3      TRP  31  26.173  29.530  26.925
  189    HH2  TRP  31           HH2      TRP  31  26.771  31.855  27.358
  190    H    HIS  32           H        HIS  32  21.093  27.635  23.760
  191    HA   HIS  32           HA       HIS  32  18.744  25.894  24.257
  192   1HB   HIS  32          2HB       HIS  32  19.921  25.736  21.480
  193   2HB   HIS  32          3HB       HIS  32  18.489  24.944  22.093
  194    HD1  HIS  32           HD1      HIS  32  16.199  26.332  21.722
  195    HD2  HIS  32           HD2      HIS  32  19.790  28.420  21.051
  196    HE1  HIS  32           HE1      HIS  32  15.556  28.512  20.584
  197    H    LYS  33           H        LYS  33  19.281  23.575  23.723
  198    HA   LYS  33           HA       LYS  33  21.621  22.764  25.178
  199   1HB   LYS  33          2HB       LYS  33  19.320  21.386  23.979
  200   2HB   LYS  33          3HB       LYS  33  20.837  20.477  23.800
  201   1HG   LYS  33          2HG       LYS  33  19.991  19.860  25.950
  202   2HG   LYS  33          3HG       LYS  33  21.384  20.904  26.232
  203   1HD   LYS  33          2HD       LYS  33  19.786  22.892  26.381
  204   2HD   LYS  33          3HD       LYS  33  18.425  21.736  26.181
  205   1HE   LYS  33          2HE       LYS  33  18.603  21.607  28.480
  206   2HE   LYS  33          3HE       LYS  33  19.841  20.425  27.934
  207   1HZ   LYS  33          1HZ       LYS  33  21.474  22.344  28.105
  208   2HZ   LYS  33          2HZ       LYS  33  20.809  21.854  29.550
  209   3HZ   LYS  33          3HZ       LYS  33  20.224  23.180  28.879
  210    H    CYS  34           H        CYS  34  23.596  22.719  24.578
  211    HA   CYS  34           HA       CYS  34  24.337  22.422  21.728
  212   1HB   CYS  34          2HB       CYS  34  26.445  23.232  22.433
  213   2HB   CYS  34          3HB       CYS  34  25.169  24.263  23.031
  214    H    ASN  35           H        ASN  35  23.481  20.279  24.138
  215    HA   ASN  35           HA       ASN  35  25.041  18.139  23.001
  216   1HB   ASN  35          2HB       ASN  35  26.012  17.453  25.136
  217   2HB   ASN  35          3HB       ASN  35  26.682  18.979  24.628
  218   1HD2  ASN  35          1HD2      ASN  35  26.323  17.687  27.284
  219   2HD2  ASN  35          2HD2      ASN  35  24.979  18.583  27.941
  220    H    ASP  36           H        ASP  36  24.387  16.004  24.038
  221    HA   ASP  36           HA       ASP  36  21.515  15.939  24.245
  222   1HB   ASP  36          2HB       ASP  36  23.245  14.267  23.166
  223   2HB   ASP  36          3HB       ASP  36  23.272  13.570  24.804
  224    H    GLU  37           H        GLU  37  24.102  15.690  26.457
  225    HA   GLU  37           HA       GLU  37  22.366  15.119  28.788
  226   1HB   GLU  37          2HB       GLU  37  24.361  14.737  30.011
  227   2HB   GLU  37          3HB       GLU  37  24.335  13.726  28.546
  228   1HG   GLU  37          2HG       GLU  37  25.811  15.280  27.389
  229   2HG   GLU  37          3HG       GLU  37  25.773  16.355  28.779
  230    H    TYR  38           H        TYR  38  23.390  16.603  30.849
  231    HA   TYR  38           HA       TYR  38  23.659  19.436  29.888
  232   1HB   TYR  38          2HB       TYR  38  21.969  19.120  32.148
  233   2HB   TYR  38          3HB       TYR  38  21.838  20.098  30.611
  234    HD1  TYR  38           HD1      TYR  38  20.922  19.202  28.702
  235    HD2  TYR  38           HD2      TYR  38  20.924  17.049  32.374
  236    HE1  TYR  38           HE1      TYR  38  19.682  17.312  27.566
  237    HE2  TYR  38           HE2      TYR  38  19.771  15.119  31.290
  238    HH   TYR  38           HH       TYR  38  19.613  14.997  27.820
  239    H    ASN  39           H        ASN  39  23.168  17.614  32.905
  240    HA   ASN  39           HA       ASN  39  25.705  17.731  33.933
  241   1HB   ASN  39          2HB       ASN  39  24.728  20.376  33.900
  242   2HB   ASN  39          3HB       ASN  39  24.457  19.807  35.539
  243   1HD2  ASN  39          1HD2      ASN  39  26.725  20.992  33.415
  244   2HD2  ASN  39          2HD2      ASN  39  28.167  20.689  34.407
  245    H    ILE  40           H        ILE  40  25.907  17.658  36.277
  246    HA   ILE  40           HA       ILE  40  24.920  15.559  37.536
  247    HB   ILE  40           HB       ILE  40  26.859  16.991  38.018
  248   1HG1  ILE  40          2HG1      ILE  40  26.879  16.992  40.407
  249   2HG1  ILE  40          3HG1      ILE  40  25.113  16.898  40.525
  250   1HG2  ILE  40          1HG2      ILE  40  24.961  18.837  39.441
  251   2HG2  ILE  40          2HG2      ILE  40  26.715  19.087  39.152
  252   3HG2  ILE  40          3HG2      ILE  40  25.596  19.131  37.772
  253   1HD1  ILE  40          1HD1      ILE  40  25.043  14.711  39.556
  254   2HD1  ILE  40          2HD1      ILE  40  26.731  14.816  39.026
  255   3HD1  ILE  40          3HD1      ILE  40  26.327  14.642  40.786
  256    H    ALA  41           H        ALA  41  23.807  18.641  37.647
  257    HA   ALA  41           HA       ALA  41  21.176  18.183  38.951
  258   1HB   ALA  41          1HB       ALA  41  21.631  20.319  40.226
  259   2HB   ALA  41          2HB       ALA  41  22.702  18.995  40.688
  260   3HB   ALA  41          3HB       ALA  41  23.294  20.258  39.585
  261    H    TYR  42           H        TYR  42  23.264  20.455  37.468
  262    HA   TYR  42           HA       TYR  42  21.593  22.507  36.499
  263   1HB   TYR  42          2HB       TYR  42  24.274  22.011  35.455
  264   2HB   TYR  42          3HB       TYR  42  23.440  23.461  35.946
  265    HD1  TYR  42           HD1      TYR  42  22.750  22.487  38.809
  266    HD2  TYR  42           HD2      TYR  42  26.218  22.947  36.362
  267    HE1  TYR  42           HE1      TYR  42  23.972  22.949  40.712
  268    HE2  TYR  42           HE2      TYR  42  27.627  23.170  38.372
  269    HH   TYR  42           HH       TYR  42  26.226  22.714  41.671
  270    H    GLU  43           H        GLU  43  22.544  23.278  34.267
  271    HA   GLU  43           HA       GLU  43  22.537  21.238  32.173
  272   1HB   GLU  43          2HB       GLU  43  20.483  23.333  32.530
  273   2HB   GLU  43          3HB       GLU  43  21.007  23.107  30.957
  274   1HG   GLU  43          2HG       GLU  43  19.931  20.857  30.912
  275   2HG   GLU  43          3HG       GLU  43  19.518  21.016  32.648
  276    H    CYS  44           H        CYS  44  23.873  21.631  30.707
  277    HA   CYS  44           HA       CYS  44  25.094  24.326  30.356
  278   1HB   CYS  44          2HB       CYS  44  25.876  21.597  29.321
  279   2HB   CYS  44          3HB       CYS  44  26.792  23.092  29.052
  280    H    CYS  45           H        CYS  45  24.991  25.559  28.595
  281    HA   CYS  45           HA       CYS  45  23.565  24.758  26.146
  282   1HB   CYS  45          2HB       CYS  45  22.709  27.204  27.781
  283   2HB   CYS  45          3HB       CYS  45  22.174  26.799  26.149
  284    H    LYS  46           H        LYS  46  23.682  26.598  24.611
  285    HA   LYS  46           HA       LYS  46  26.085  28.328  24.953
  286   1HB   LYS  46          2HB       LYS  46  27.353  27.495  23.469
  287   2HB   LYS  46          3HB       LYS  46  26.425  26.023  23.809
  288   1HG   LYS  46          2HG       LYS  46  26.111  27.868  21.524
  289   2HG   LYS  46          3HG       LYS  46  26.722  26.147  21.584
  290   1HD   LYS  46          2HD       LYS  46  24.741  25.400  21.193
  291   2HD   LYS  46          3HD       LYS  46  24.308  26.112  22.782
  292   1HE   LYS  46          2HE       LYS  46  24.090  28.299  21.448
  293   2HE   LYS  46          3HE       LYS  46  23.726  27.223  20.069
  294   1HZ   LYS  46          1HZ       LYS  46  22.048  26.128  21.464
  295   2HZ   LYS  46          2HZ       LYS  46  21.710  27.766  21.407
  296   3HZ   LYS  46          3HZ       LYS  46  22.407  27.105  22.770
  297    H    GLN  47           H        GLN  47  26.379  29.883  23.337
  298    HA   GLN  47           HA       GLN  47  24.142  30.840  21.711
  299   1HB   GLN  47          2HB       GLN  47  24.510  31.878  24.403
  300   2HB   GLN  47          3HB       GLN  47  24.861  33.150  23.237
  301   1HG   GLN  47          2HG       GLN  47  22.817  32.587  22.056
  302   2HG   GLN  47          3HG       GLN  47  22.353  31.493  23.356
  303   1HE2  GLN  47          1HE2      GLN  47  20.415  33.078  23.216
  304   2HE2  GLN  47          2HE2      GLN  47  20.614  34.394  24.382
  Start of MODEL    2
    1   1H    GLY   1          H         GLY   1  25.770  32.228  37.173
    2   1HA   GLY   1          2HA       GLY   1  25.404  30.285  34.959
    3   2HA   GLY   1          3HA       GLY   1  25.971  31.947  34.763
    4    H    VAL   2           H        VAL   2  27.279  29.278  34.277
    5    HA   VAL   2           HA       VAL   2  29.844  29.803  35.785
    6    HB   VAL   2           HB       VAL   2  28.612  27.265  35.177
    7   1HG1  VAL   2          1HG1      VAL   2  30.855  26.723  35.376
    8   2HG1  VAL   2          2HG1      VAL   2  30.890  27.469  37.013
    9   3HG1  VAL   2          3HG1      VAL   2  29.926  25.982  36.610
   10   1HG2  VAL   2          1HG2      VAL   2  27.098  28.010  36.621
   11   2HG2  VAL   2          2HG2      VAL   2  28.025  26.736  37.366
   12   3HG2  VAL   2          3HG2      VAL   2  28.429  28.484  37.774
   13    HA   HYP   3           HA       HYP   3  31.286  28.650  31.693
   14   1HB   HYP   3          3HB       HYP   3  33.766  28.550  31.728
   15   2HB   HYP   3          2HB       HYP   3  33.721  27.518  33.158
   16   1HD   HYP   3          3HD       HYP   3  31.804  30.102  35.130
   17   2HD   HYP   3          2HD       HYP   3  32.386  28.444  35.380
   18    HOD  HYP   3           HOD      HYP   3  32.437  30.780  32.671
   19    HG   HYP   3           HG       HYP   3  34.316  29.421  34.302
   20    H    CYS   4           H        CYS   4  30.622  27.029  30.550
   21    HA   CYS   4           HA       CYS   4  31.434  24.315  31.182
   22   1HB   CYS   4          2HB       CYS   4  29.487  24.619  32.590
   23   2HB   CYS   4          3HB       CYS   4  28.568  25.080  31.116
   24    H    ARG   5           H        ARG   5  31.840  23.270  29.461
   25    HA   ARG   5           HA       ARG   5  31.373  24.466  26.902
   26   1HB   ARG   5          2HB       ARG   5  32.685  22.649  25.972
   27   2HB   ARG   5          3HB       ARG   5  33.453  23.646  27.129
   28   1HG   ARG   5          2HG       ARG   5  33.147  21.971  28.823
   29   2HG   ARG   5          3HG       ARG   5  32.396  20.901  27.529
   30   1HD   ARG   5          2HD       ARG   5  34.492  20.261  26.921
   31   2HD   ARG   5          3HD       ARG   5  34.820  21.966  26.509
   32    HE   ARG   5           HE       ARG   5  35.244  21.530  29.268
   33   1HH1  ARG   5          1HH1      ARG   5  36.761  20.677  26.153
   34   2HH1  ARG   5          2HH1      ARG   5  38.349  20.681  26.924
   35   1HH2  ARG   5          1HH2      ARG   5  37.065  22.076  29.800
   36   2HH2  ARG   5          2HH2      ARG   5  38.598  21.649  29.033
   37    H    CYS   6           H        CYS   6  31.127  22.534  25.240
   38    HA   CYS   6           HA       CYS   6  28.359  21.391  25.519
   39   1HB   CYS   6          2HB       CYS   6  29.560  22.990  23.199
   40   2HB   CYS   6          3HB       CYS   6  27.957  22.261  23.177
   41    H    ASP   7           H        ASP   7  27.972  20.034  23.375
   42    HA   ASP   7           HA       ASP   7  29.387  17.535  23.650
   43   1HB   ASP   7          2HB       ASP   7  27.167  17.506  22.771
   44   2HB   ASP   7          3HB       ASP   7  27.544  18.737  21.553
   45    H    SER   8           H        SER   8  29.350  19.675  20.920
   46    HA   SER   8           HA       SER   8  31.988  18.912  19.910
   47   1HB   SER   8          2HB       SER   8  30.049  19.083  18.427
   48   2HB   SER   8          3HB       SER   8  29.785  20.770  18.881
   49    HG   SER   8           HG       SER   8  31.902  21.200  18.057
   50    H    ASP   9           H        ASP   9  32.471  20.088  22.394
   51    HA   ASP   9           HA       ASP   9  32.795  22.869  22.378
   52   1HB   ASP   9          2HB       ASP   9  34.175  22.502  24.401
   53   2HB   ASP   9          3HB       ASP   9  32.803  21.386  24.320
   54    H    GLY  10           H        GLY  10  34.533  20.655  20.610
   55   1HA   GLY  10          2HA       GLY  10  36.291  20.787  19.162
   56   2HA   GLY  10          3HA       GLY  10  36.056  22.583  19.240
   57    HA   PRO  11           HA       PRO  11  39.414  21.324  22.348
   58   1HB   PRO  11          2HB       PRO  11  40.127  18.593  22.461
   59   2HB   PRO  11          3HB       PRO  11  38.847  19.339  23.476
   60   1HG   PRO  11          2HG       PRO  11  38.437  18.127  20.677
   61   2HG   PRO  11          3HG       PRO  11  37.640  17.592  22.227
   62   1HD   PRO  11          2HD       PRO  11  36.441  19.227  20.643
   63   2HD   PRO  11          3HD       PRO  11  36.582  19.740  22.359
   64    H    SER  12           H        SER  12  39.251  20.651  19.157
   65    HA   SER  12           HA       SER  12  42.185  20.693  18.680
   66   1HB   SER  12          2HB       SER  12  40.279  18.908  17.152
   67   2HB   SER  12          3HB       SER  12  42.038  18.975  17.001
   68    HG   SER  12           HG       SER  12  41.870  18.455  19.427
   69    H    VAL  13           H        VAL  13  39.659  22.476  18.327
   70    HA   VAL  13           HA       VAL  13  40.633  23.622  15.763
   71    HB   VAL  13           HB       VAL  13  38.337  23.840  14.903
   72   1HG1  VAL  13          1HG1      VAL  13  38.197  21.541  14.185
   73   2HG1  VAL  13          2HG1      VAL  13  39.918  21.978  14.397
   74   3HG1  VAL  13          3HG1      VAL  13  39.129  20.980  15.609
   75   1HG2  VAL  13          1HG2      VAL  13  37.565  22.029  17.233
   76   2HG2  VAL  13          2HG2      VAL  13  37.076  23.735  17.062
   77   3HG2  VAL  13          3HG2      VAL  13  36.512  22.541  15.888
   78    H    HIS  14           H        HIS  14  38.625  25.594  15.536
   79    HA   HIS  14           HA       HIS  14  39.749  27.681  17.056
   80   1HB   HIS  14          2HB       HIS  14  37.887  29.000  15.996
   81   2HB   HIS  14          3HB       HIS  14  38.888  28.076  14.875
   82    HD1  HIS  14           HD1      HIS  14  35.421  27.657  16.604
   83    HD2  HIS  14           HD2      HIS  14  37.648  26.333  13.283
   84    HE1  HIS  14           HE1      HIS  14  33.813  26.359  15.119
   85    H    GLY  15           H        GLY  15  39.137  28.763  18.852
   86   1HA   GLY  15          2HA       GLY  15  38.178  29.299  20.809
   87   2HA   GLY  15          3HA       GLY  15  36.598  28.908  20.071
   88    H    ASN  16           H        ASN  16  39.033  26.705  20.582
   89    HA   ASN  16           HA       ASN  16  37.962  24.501  21.850
   90   1HB   ASN  16          2HB       ASN  16  40.363  23.905  22.200
   91   2HB   ASN  16          3HB       ASN  16  40.005  24.591  20.624
   92   1HD2  ASN  16          1HD2      ASN  16  41.311  25.462  23.802
   93   2HD2  ASN  16          2HD2      ASN  16  42.352  26.771  23.175
   94    H    THR  17           H        THR  17  36.934  26.230  23.392
   95    HA   THR  17           HA       THR  17  37.765  25.622  26.242
   96    HB   THR  17           HB       THR  17  37.476  27.983  26.858
   97    HG1  THR  17           HG1      THR  17  36.836  28.310  24.120
   98   1HG2  THR  17          1HG2      THR  17  39.259  27.993  24.415
   99   2HG2  THR  17          2HG2      THR  17  39.719  27.391  26.035
  100   3HG2  THR  17          3HG2      THR  17  39.288  29.099  25.801
  101    H    LEU  18           H        LEU  18  36.132  26.946  27.656
  102    HA   LEU  18           HA       LEU  18  33.569  25.697  27.652
  103   1HB   LEU  18          2HB       LEU  18  34.846  27.783  29.349
  104   2HB   LEU  18          3HB       LEU  18  33.274  26.982  29.687
  105    HG   LEU  18           HG       LEU  18  35.860  25.420  29.268
  106   1HD1  LEU  18          1HD1      LEU  18  34.376  26.107  31.739
  107   2HD1  LEU  18          2HD1      LEU  18  35.773  27.060  31.172
  108   3HD1  LEU  18          3HD1      LEU  18  35.978  25.333  31.645
  109   1HD2  LEU  18          1HD2      LEU  18  34.401  23.729  30.569
  110   2HD2  LEU  18          2HD2      LEU  18  33.884  24.078  28.934
  111   3HD2  LEU  18          3HD2      LEU  18  33.092  24.917  30.329
  112    H    SER  19           H        SER  19  33.580  26.852  25.230
  113    HA   SER  19           HA       SER  19  32.370  29.493  25.030
  114   1HB   SER  19          2HB       SER  19  33.790  28.568  23.254
  115   2HB   SER  19          3HB       SER  19  32.661  27.237  22.991
  116    HG   SER  19           HG       SER  19  31.051  28.789  22.522
  117    H    GLY  20           H        GLY  20  30.923  28.422  26.837
  118   1HA   GLY  20          2HA       GLY  20  28.202  28.337  26.027
  119   2HA   GLY  20          3HA       GLY  20  28.783  26.717  26.538
  120    H    THR  21           H        THR  21  27.018  27.386  28.254
  121    HA   THR  21           HA       THR  21  28.456  28.297  30.675
  122    HB   THR  21           HB       THR  21  25.955  29.719  29.663
  123    HG1  THR  21           HG1      THR  21  28.595  30.167  29.220
  124   1HG2  THR  21          1HG2      THR  21  26.366  31.346  31.398
  125   2HG2  THR  21          2HG2      THR  21  27.694  30.341  32.043
  126   3HG2  THR  21          3HG2      THR  21  26.023  29.721  32.080
  127    H    VAL  22           H        VAL  22  27.544  27.268  32.537
  128    HA   VAL  22           HA       VAL  22  25.202  25.667  32.034
  129    HB   VAL  22           HB       VAL  22  26.874  24.383  32.822
  130   1HG1  VAL  22          1HG1      VAL  22  28.307  25.821  33.836
  131   2HG1  VAL  22          2HG1      VAL  22  26.988  26.092  35.111
  132   3HG1  VAL  22          3HG1      VAL  22  27.812  24.538  35.026
  133   1HG2  VAL  22          1HG2      VAL  22  24.981  24.832  35.172
  134   2HG2  VAL  22          2HG2      VAL  22  24.389  24.232  33.573
  135   3HG2  VAL  22          3HG2      VAL  22  25.585  23.309  34.368
  136    H    TRP  23           H        TRP  23  23.596  25.849  32.965
  137    HA   TRP  23           HA       TRP  23  22.794  28.068  34.763
  138   1HB   TRP  23          2HB       TRP  23  20.999  26.881  32.621
  139   2HB   TRP  23          3HB       TRP  23  20.804  28.420  33.499
  140    HD1  TRP  23           HD1      TRP  23  22.464  26.833  30.508
  141    HE1  TRP  23           HE1      TRP  23  23.723  28.632  29.108
  142    HE3  TRP  23           HE3      TRP  23  22.094  30.815  33.668
  143    HZ2  TRP  23           HZ2      TRP  23  24.210  31.385  29.265
  144    HZ3  TRP  23           HZ3      TRP  23  22.833  33.099  32.961
  145    HH2  TRP  23           HH2      TRP  23  23.841  33.379  30.649
  146    H    VAL  24           H        VAL  24  22.101  27.303  36.462
  147    HA   VAL  24           HA       VAL  24  21.756  24.392  36.755
  148    HB   VAL  24           HB       VAL  24  22.262  26.644  38.636
  149   1HG1  VAL  24          1HG1      VAL  24  22.305  24.944  40.433
  150   2HG1  VAL  24          2HG1      VAL  24  20.687  25.214  39.681
  151   3HG1  VAL  24          3HG1      VAL  24  21.598  23.801  39.275
  152   1HG2  VAL  24          1HG2      VAL  24  24.126  26.533  37.565
  153   2HG2  VAL  24          2HG2      VAL  24  24.480  25.275  38.781
  154   3HG2  VAL  24          3HG2      VAL  24  24.032  24.906  37.060
  155    H    GLY  25           H        GLY  25  19.913  23.468  37.499
  156   1HA   GLY  25          2HA       GLY  25  17.674  23.431  38.154
  157   2HA   GLY  25          3HA       GLY  25  17.714  25.204  38.209
  158    H    SER  26           H        SER  26  18.292  25.951  35.636
  159    HA   SER  26           HA       SER  26  17.316  24.301  33.462
  160   1HB   SER  26          2HB       SER  26  15.376  25.504  32.889
  161   2HB   SER  26          3HB       SER  26  15.241  25.246  34.650
  162    HG   SER  26           HG       SER  26  16.182  27.624  33.369
  163    H    CYS  27           H        CYS  27  17.694  25.170  31.385
  164    HA   CYS  27           HA       CYS  27  19.816  26.996  30.843
  165   1HB   CYS  27          2HB       CYS  27  18.585  25.209  29.358
  166   2HB   CYS  27          3HB       CYS  27  17.463  26.546  29.017
  167    H    ALA  28           H        ALA  28  19.987  28.965  30.045
  168    HA   ALA  28           HA       ALA  28  18.291  31.035  31.011
  169   1HB   ALA  28          1HB       ALA  28  19.964  32.387  29.542
  170   2HB   ALA  28          2HB       ALA  28  20.594  31.365  30.844
  171   3HB   ALA  28          3HB       ALA  28  20.684  30.785  29.186
  172    H    SER  29           H        SER  29  16.756  32.155  29.987
  173    HA   SER  29           HA       SER  29  14.838  31.450  28.437
  174   1HB   SER  29          2HB       SER  29  14.570  33.850  27.700
  175   2HB   SER  29          3HB       SER  29  14.851  33.585  29.459
  176    HG   SER  29           HG       SER  29  16.092  35.272  28.691
  177    H    GLY  30           H        GLY  30  17.215  33.368  26.784
  178   1HA   GLY  30          2HA       GLY  30  16.302  32.531  24.081
  179   2HA   GLY  30          3HA       GLY  30  17.514  33.771  24.478
  180    H    TRP  31           H        TRP  31  18.245  30.806  25.957
  181    HA   TRP  31           HA       TRP  31  20.377  30.317  23.892
  182   1HB   TRP  31          2HB       TRP  31  20.245  29.238  26.694
  183   2HB   TRP  31          3HB       TRP  31  21.536  29.105  25.579
  184    HD1  TRP  31           HD1      TRP  31  19.930  32.498  26.769
  185    HE1  TRP  31           HE1      TRP  31  21.921  34.043  27.329
  186    HE3  TRP  31           HE3      TRP  31  23.705  29.186  26.281
  187    HZ2  TRP  31           HZ2      TRP  31  24.785  33.838  27.437
  188    HZ3  TRP  31           HZ3      TRP  31  26.052  29.770  26.979
  189    HH2  TRP  31           HH2      TRP  31  26.617  32.081  27.442
  190    H    HIS  32           H        HIS  32  21.020  27.795  24.013
  191    HA   HIS  32           HA       HIS  32  18.650  26.071  24.202
  192   1HB   HIS  32          2HB       HIS  32  20.113  25.935  21.551
  193   2HB   HIS  32          3HB       HIS  32  18.627  25.155  22.023
  194    HD1  HIS  32           HD1      HIS  32  16.753  26.122  20.403
  195    HD2  HIS  32           HD2      HIS  32  19.665  28.908  21.670
  196    HE1  HIS  32           HE1      HIS  32  16.201  28.296  19.287
  197    H    LYS  33           H        LYS  33  19.220  23.834  23.909
  198    HA   LYS  33           HA       LYS  33  21.616  23.034  25.269
  199   1HB   LYS  33          2HB       LYS  33  19.258  21.674  24.171
  200   2HB   LYS  33          3HB       LYS  33  20.753  20.750  23.888
  201   1HG   LYS  33          2HG       LYS  33  19.940  20.082  25.950
  202   2HG   LYS  33          3HG       LYS  33  21.364  21.095  26.283
  203   1HD   LYS  33          2HD       LYS  33  19.892  23.078  26.600
  204   2HD   LYS  33          3HD       LYS  33  18.440  22.071  26.304
  205   1HE   LYS  33          2HE       LYS  33  20.600  21.586  28.305
  206   2HE   LYS  33          3HE       LYS  33  19.034  22.387  28.707
  207   1HZ   LYS  33          1HZ       LYS  33  19.463  19.630  27.726
  208   2HZ   LYS  33          2HZ       LYS  33  17.951  20.319  27.912
  209   3HZ   LYS  33          3HZ       LYS  33  18.865  20.080  29.231
  210    H    CYS  34           H        CYS  34  23.568  22.870  24.657
  211    HA   CYS  34           HA       CYS  34  24.213  22.638  21.798
  212   1HB   CYS  34          2HB       CYS  34  26.363  23.443  22.514
  213   2HB   CYS  34          3HB       CYS  34  25.075  24.475  23.092
  214    H    ASN  35           H        ASN  35  23.310  20.360  24.136
  215    HA   ASN  35           HA       ASN  35  24.993  18.345  22.917
  216   1HB   ASN  35          2HB       ASN  35  25.951  17.616  25.096
  217   2HB   ASN  35          3HB       ASN  35  26.560  19.187  24.593
  218   1HD2  ASN  35          1HD2      ASN  35  26.439  18.016  27.428
  219   2HD2  ASN  35          2HD2      ASN  35  24.863  18.641  27.838
  220    H    ASP  36           H        ASP  36  24.507  16.174  23.933
  221    HA   ASP  36           HA       ASP  36  21.640  15.782  24.017
  222   1HB   ASP  36          2HB       ASP  36  23.449  14.211  23.032
  223   2HB   ASP  36          3HB       ASP  36  23.807  13.752  24.694
  224    H    GLU  37           H        GLU  37  24.194  15.411  26.303
  225    HA   GLU  37           HA       GLU  37  22.427  15.009  28.615
  226   1HB   GLU  37          2HB       GLU  37  24.461  14.738  29.904
  227   2HB   GLU  37          3HB       GLU  37  24.464  13.663  28.506
  228   1HG   GLU  37          2HG       GLU  37  26.410  14.486  27.876
  229   2HG   GLU  37          3HG       GLU  37  25.581  15.980  27.487
  230    H    TYR  38           H        TYR  38  23.657  16.607  30.573
  231    HA   TYR  38           HA       TYR  38  23.870  19.367  29.461
  232   1HB   TYR  38          2HB       TYR  38  22.353  19.149  31.863
  233   2HB   TYR  38          3HB       TYR  38  22.088  20.119  30.350
  234    HD1  TYR  38           HD1      TYR  38  21.116  19.034  28.427
  235    HD2  TYR  38           HD2      TYR  38  21.124  17.300  32.359
  236    HE1  TYR  38           HE1      TYR  38  19.604  17.164  27.623
  237    HE2  TYR  38           HE2      TYR  38  19.581  15.515  31.609
  238    HH   TYR  38           HH       TYR  38  18.687  14.454  29.664
  239    H    ASN  39           H        ASN  39  23.628  17.476  32.382
  240    HA   ASN  39           HA       ASN  39  26.071  17.665  33.530
  241   1HB   ASN  39          2HB       ASN  39  25.039  20.273  33.540
  242   2HB   ASN  39          3HB       ASN  39  24.770  19.679  35.155
  243   1HD2  ASN  39          1HD2      ASN  39  26.899  21.317  33.424
  244   2HD2  ASN  39          2HD2      ASN  39  28.373  21.003  34.340
  245    H    ILE  40           H        ILE  40  26.112  17.553  35.895
  246    HA   ILE  40           HA       ILE  40  25.100  15.458  37.133
  247    HB   ILE  40           HB       ILE  40  27.018  16.896  37.675
  248   1HG1  ILE  40          2HG1      ILE  40  26.959  16.933  40.060
  249   2HG1  ILE  40          3HG1      ILE  40  25.192  16.857  40.106
  250   1HG2  ILE  40          1HG2      ILE  40  25.026  18.766  38.956
  251   2HG2  ILE  40          2HG2      ILE  40  26.791  19.005  38.800
  252   3HG2  ILE  40          3HG2      ILE  40  25.782  19.049  37.332
  253   1HD1  ILE  40          1HD1      ILE  40  26.395  14.600  40.465
  254   2HD1  ILE  40          2HD1      ILE  40  25.166  14.647  39.177
  255   3HD1  ILE  40          3HD1      ILE  40  26.875  14.744  38.728
  256    H    ALA  41           H        ALA  41  23.867  18.520  37.176
  257    HA   ALA  41           HA       ALA  41  21.265  17.916  38.456
  258   1HB   ALA  41          1HB       ALA  41  23.279  20.047  39.220
  259   2HB   ALA  41          2HB       ALA  41  21.613  20.034  39.831
  260   3HB   ALA  41          3HB       ALA  41  22.718  18.712  40.225
  261    H    TYR  42           H        TYR  42  23.300  20.299  37.057
  262    HA   TYR  42           HA       TYR  42  21.600  22.367  36.145
  263   1HB   TYR  42          2HB       TYR  42  24.333  21.847  35.215
  264   2HB   TYR  42          3HB       TYR  42  23.460  23.329  35.682
  265    HD1  TYR  42           HD2      TYR  42  22.678  22.299  38.440
  266    HD2  TYR  42           HD1      TYR  42  26.244  22.794  36.169
  267    HE1  TYR  42           HE2      TYR  42  23.857  22.707  40.470
  268    HE2  TYR  42           HE1      TYR  42  27.564  23.124  38.241
  269    HH   TYR  42           HH       TYR  42  27.445  23.354  40.507
  270    H    GLU  43           H        GLU  43  22.586  23.243  33.990
  271    HA   GLU  43           HA       GLU  43  22.724  21.312  31.812
  272   1HB   GLU  43          2HB       GLU  43  20.706  23.496  31.829
  273   2HB   GLU  43          3HB       GLU  43  21.230  22.715  30.423
  274   1HG   GLU  43          2HG       GLU  43  20.103  20.666  31.065
  275   2HG   GLU  43          3HG       GLU  43  19.774  21.269  32.703
  276    H    CYS  44           H        CYS  44  24.171  21.748  30.451
  277    HA   CYS  44           HA       CYS  44  25.366  24.436  30.250
  278   1HB   CYS  44          2HB       CYS  44  26.225  21.761  29.112
  279   2HB   CYS  44          3HB       CYS  44  27.139  23.279  29.039
  280    H    CYS  45           H        CYS  45  24.641  25.827  28.885
  281    HA   CYS  45           HA       CYS  45  23.529  24.986  26.195
  282   1HB   CYS  45          2HB       CYS  45  22.602  27.349  27.865
  283   2HB   CYS  45          3HB       CYS  45  22.077  26.922  26.234
  284    H    LYS  46           H        LYS  46  23.654  26.764  24.726
  285    HA   LYS  46           HA       LYS  46  26.037  28.519  25.071
  286   1HB   LYS  46          2HB       LYS  46  27.272  27.719  23.538
  287   2HB   LYS  46          3HB       LYS  46  26.347  26.239  23.912
  288   1HG   LYS  46          2HG       LYS  46  26.064  28.077  21.631
  289   2HG   LYS  46          3HG       LYS  46  26.613  26.337  21.673
  290   1HD   LYS  46          2HD       LYS  46  24.603  25.636  21.315
  291   2HD   LYS  46          3HD       LYS  46  24.204  26.365  22.894
  292   1HE   LYS  46          2HE       LYS  46  24.108  28.550  21.486
  293   2HE   LYS  46          3HE       LYS  46  23.599  27.431  20.189
  294   1HZ   LYS  46          1HZ       LYS  46  22.381  27.843  22.882
  295   2HZ   LYS  46          2HZ       LYS  46  22.005  26.539  21.997
  296   3HZ   LYS  46          3HZ       LYS  46  21.661  28.089  21.400
  297    H    GLN  47           H        GLN  47  26.217  30.172  23.433
  298    HA   GLN  47           HA       GLN  47  23.879  31.042  21.946
  299   1HB   GLN  47          2HB       GLN  47  23.980  31.831  24.627
  300   2HB   GLN  47          3HB       GLN  47  24.678  33.198  23.817
  301   1HG   GLN  47          2HG       GLN  47  22.785  33.103  22.244
  302   2HG   GLN  47          3HG       GLN  47  22.015  31.877  23.249
  303   1HE2  GLN  47          1HE2      GLN  47  20.196  33.216  23.686
  304   2HE2  GLN  47          2HE2      GLN  47  20.444  34.511  24.866
  Start of MODEL    3
    1   1H    GLY   1          H         GLY   1  26.554  32.990  35.628
    2   1HA   GLY   1          2HA       GLY   1  25.802  30.477  34.214
    3   2HA   GLY   1          3HA       GLY   1  26.648  31.767  33.394
    4    H    VAL   2           H        VAL   2  27.712  29.269  33.624
    5    HA   VAL   2           HA       VAL   2  30.158  29.696  35.292
    6    HB   VAL   2           HB       VAL   2  28.730  27.264  34.655
    7   1HG1  VAL   2          1HG1      VAL   2  30.917  26.502  35.104
    8   2HG1  VAL   2          2HG1      VAL   2  30.931  27.412  36.652
    9   3HG1  VAL   2          3HG1      VAL   2  29.898  25.971  36.386
   10   1HG2  VAL   2          1HG2      VAL   2  27.943  26.871  36.813
   11   2HG2  VAL   2          2HG2      VAL   2  28.534  28.553  37.244
   12   3HG2  VAL   2          3HG2      VAL   2  27.232  28.252  36.014
   13    HA   HYP   3           HA       HYP   3  31.807  28.274  31.385
   14   1HB   HYP   3          3HB       HYP   3  34.250  28.080  31.585
   15   2HB   HYP   3          2HB       HYP   3  34.097  27.014  32.966
   16   1HD   HYP   3          3HD       HYP   3  32.167  29.746  34.859
   17   2HD   HYP   3          2HD       HYP   3  32.640  28.059  35.112
   18    HOD  HYP   3           HOD      HYP   3  33.013  30.269  32.316
   19    HG   HYP   3           HG       HYP   3  34.690  28.940  34.173
   20    H    CYS   4           H        CYS   4  31.069  26.687  30.240
   21    HA   CYS   4           HA       CYS   4  31.703  23.929  30.996
   22   1HB   CYS   4          2HB       CYS   4  29.770  24.437  32.295
   23   2HB   CYS   4          3HB       CYS   4  28.986  25.127  30.858
   24    H    ARG   5           H        ARG   5  31.986  22.624  29.390
   25    HA   ARG   5           HA       ARG   5  31.684  23.681  26.702
   26   1HB   ARG   5          2HB       ARG   5  33.121  21.903  25.981
   27   2HB   ARG   5          3HB       ARG   5  33.859  22.936  27.199
   28   1HG   ARG   5          2HG       ARG   5  33.451  21.411  28.896
   29   2HG   ARG   5          3HG       ARG   5  32.635  20.272  27.707
   30   1HD   ARG   5          2HD       ARG   5  34.710  19.460  27.164
   31   2HD   ARG   5          3HD       ARG   5  35.103  21.106  26.610
   32    HE   ARG   5           HE       ARG   5  36.512  21.311  28.202
   33   1HH1  ARG   5          1HH1      ARG   5  34.523  18.616  29.399
   34   2HH1  ARG   5          2HH1      ARG   5  35.135  18.879  31.029
   35   1HH2  ARG   5          1HH2      ARG   5  37.139  21.446  30.132
   36   2HH2  ARG   5          2HH2      ARG   5  36.555  20.400  31.463
   37    H    CYS   6           H        CYS   6  31.249  22.340  25.083
   38    HA   CYS   6           HA       CYS   6  28.671  20.890  25.346
   39   1HB   CYS   6          2HB       CYS   6  30.057  22.135  22.916
   40   2HB   CYS   6          3HB       CYS   6  28.371  21.583  22.956
   41    H    ASP   7           H        ASP   7  28.517  18.829  23.685
   42    HA   ASP   7           HA       ASP   7  30.392  16.954  24.824
   43   1HB   ASP   7          2HB       ASP   7  29.248  15.258  23.408
   44   2HB   ASP   7          3HB       ASP   7  28.256  16.098  24.574
   45    H    SER   8           H        SER   8  29.993  18.372  21.736
   46    HA   SER   8           HA       SER   8  32.554  17.278  20.696
   47   1HB   SER   8          2HB       SER   8  30.480  16.972  19.392
   48   2HB   SER   8          3HB       SER   8  30.234  18.732  19.320
   49    HG   SER   8           HG       SER   8  32.263  18.886  18.324
   50    H    ASP   9           H        ASP   9  32.983  19.075  22.726
   51    HA   ASP   9           HA       ASP   9  33.082  21.785  22.256
   52   1HB   ASP   9          2HB       ASP   9  34.436  21.963  24.150
   53   2HB   ASP   9          3HB       ASP   9  33.690  20.388  24.381
   54    H    GLY  10           H        GLY  10  35.261  19.581  20.912
   55   1HA   GLY  10          2HA       GLY  10  37.293  21.326  20.162
   56   2HA   GLY  10          3HA       GLY  10  36.836  19.789  19.307
   57    HA   PRO  11           HA       PRO  11  35.977  21.805  15.608
   58   1HB   PRO  11          2HB       PRO  11  33.733  20.393  14.779
   59   2HB   PRO  11          3HB       PRO  11  35.416  19.725  14.720
   60   1HG   PRO  11          2HG       PRO  11  33.442  19.533  17.033
   61   2HG   PRO  11          3HG       PRO  11  34.205  18.120  16.177
   62   1HD   PRO  11          2HD       PRO  11  35.156  18.972  18.376
   63   2HD   PRO  11          3HD       PRO  11  36.336  18.853  17.017
   64    H    SER  12           H        SER  12  34.076  22.298  18.288
   65    HA   SER  12           HA       SER  12  31.858  23.855  17.041
   66   1HB   SER  12          2HB       SER  12  31.476  22.284  18.920
   67   2HB   SER  12          3HB       SER  12  32.564  23.256  19.926
   68    HG   SER  12           HG       SER  12  30.316  23.769  20.134
   69    H    VAL  13           H        VAL  13  34.979  24.305  18.655
   70    HA   VAL  13           HA       VAL  13  34.797  27.174  17.958
   71    HB   VAL  13           HB       VAL  13  35.626  26.784  20.757
   72   1HG1  VAL  13          1HG1      VAL  13  35.052  28.932  19.566
   73   2HG1  VAL  13          2HG1      VAL  13  33.383  28.355  19.434
   74   3HG1  VAL  13          3HG1      VAL  13  34.087  28.675  21.040
   75   1HG2  VAL  13          1HG2      VAL  13  33.919  24.923  20.710
   76   2HG2  VAL  13          2HG2      VAL  13  33.480  26.281  21.788
   77   3HG2  VAL  13          3HG2      VAL  13  32.704  26.066  20.188
   78    H    HIS  14           H        HIS  14  36.752  28.288  19.195
   79    HA   HIS  14           HA       HIS  14  39.067  27.679  17.749
   80   1HB   HIS  14          2HB       HIS  14  38.816  29.366  20.246
   81   2HB   HIS  14          3HB       HIS  14  40.002  29.557  18.939
   82    HD1  HIS  14           HD1      HIS  14  37.741  31.831  19.903
   83    HD2  HIS  14           HD2      HIS  14  37.640  29.244  16.576
   84    HE1  HIS  14           HE1      HIS  14  36.169  32.882  18.196
   85    H    GLY  15           H        GLY  15  38.213  25.830  20.352
   86   1HA   GLY  15          2HA       GLY  15  39.464  24.085  21.273
   87   2HA   GLY  15          3HA       GLY  15  40.929  24.839  20.679
   88    H    ASN  16           H        ASN  16  40.263  23.611  23.221
   89    HA   ASN  16           HA       ASN  16  40.620  23.646  25.419
   90   1HB   ASN  16          2HB       ASN  16  42.741  25.307  24.209
   91   2HB   ASN  16          3HB       ASN  16  42.560  25.495  25.956
   92   1HD2  ASN  16          1HD2      ASN  16  42.334  22.857  23.601
   93   2HD2  ASN  16          2HD2      ASN  16  43.305  21.713  24.578
   94    H    THR  17           H        THR  17  38.749  25.708  24.361
   95    HA   THR  17           HA       THR  17  38.256  26.974  27.057
   96    HB   THR  17           HB       THR  17  37.542  29.069  25.911
   97    HG1  THR  17           HG1      THR  17  37.018  27.887  23.912
   98   1HG2  THR  17          1HG2      THR  17  39.870  28.696  26.600
   99   2HG2  THR  17          2HG2      THR  17  39.740  29.808  25.203
  100   3HG2  THR  17          3HG2      THR  17  40.274  28.127  24.953
  101    H    LEU  18           H        LEU  18  36.710  27.029  27.953
  102    HA   LEU  18           HA       LEU  18  34.200  25.894  27.337
  103   1HB   LEU  18          2HB       LEU  18  35.285  27.437  29.664
  104   2HB   LEU  18          3HB       LEU  18  33.666  26.647  29.671
  105    HG   LEU  18           HG       LEU  18  36.190  25.064  28.962
  106   1HD1  LEU  18          1HD1      LEU  18  34.818  25.478  31.556
  107   2HD1  LEU  18          2HD1      LEU  18  36.391  26.205  31.110
  108   3HD1  LEU  18          3HD1      LEU  18  36.248  24.419  31.282
  109   1HD2  LEU  18          1HD2      LEU  18  33.521  24.384  30.265
  110   2HD2  LEU  18          2HD2      LEU  18  34.638  23.201  29.402
  111   3HD2  LEU  18          3HD2      LEU  18  33.785  24.441  28.523
  112    H    SER  19           H        SER  19  34.148  27.448  25.318
  113    HA   SER  19           HA       SER  19  33.024  30.130  25.659
  114   1HB   SER  19          2HB       SER  19  34.131  29.159  23.560
  115   2HB   SER  19          3HB       SER  19  32.657  28.289  23.229
  116    HG   SER  19           HG       SER  19  31.569  30.445  23.457
  117    H    GLY  20           H        GLY  20  31.655  27.111  26.296
  118   1HA   GLY  20          2HA       GLY  20  28.839  27.800  25.679
  119   2HA   GLY  20          3HA       GLY  20  29.430  26.257  26.288
  120    H    THR  21           H        THR  21  27.425  27.033  27.827
  121    HA   THR  21           HA       THR  21  28.720  28.085  30.269
  122    HB   THR  21           HB       THR  21  26.226  29.424  29.089
  123    HG1  THR  21           HG1      THR  21  28.918  29.872  28.731
  124   1HG2  THR  21          1HG2      THR  21  26.210  29.636  31.480
  125   2HG2  THR  21          2HG2      THR  21  26.577  31.174  30.635
  126   3HG2  THR  21          3HG2      THR  21  27.901  30.243  31.429
  127    H    VAL  22           H        VAL  22  27.813  27.139  32.184
  128    HA   VAL  22           HA       VAL  22  25.444  25.571  31.772
  129    HB   VAL  22           HB       VAL  22  26.978  24.206  32.535
  130   1HG1  VAL  22          1HG1      VAL  22  27.404  25.797  34.895
  131   2HG1  VAL  22          2HG1      VAL  22  28.174  24.272  34.526
  132   3HG1  VAL  22          3HG1      VAL  22  28.574  25.676  33.449
  133   1HG2  VAL  22          1HG2      VAL  22  25.257  25.020  34.980
  134   2HG2  VAL  22          2HG2      VAL  22  24.575  24.266  33.540
  135   3HG2  VAL  22          3HG2      VAL  22  25.794  23.377  34.388
  136    H    TRP  23           H        TRP  23  23.913  25.906  32.684
  137    HA   TRP  23           HA       TRP  23  23.190  28.304  34.305
  138   1HB   TRP  23          2HB       TRP  23  21.411  26.960  32.244
  139   2HB   TRP  23          3HB       TRP  23  21.182  28.552  33.000
  140    HD1  TRP  23           HD1      TRP  23  22.984  26.745  30.216
  141    HE1  TRP  23           HE1      TRP  23  24.181  28.436  28.643
  142    HE3  TRP  23           HE3      TRP  23  22.256  31.006  32.876
  143    HZ2  TRP  23           HZ2      TRP  23  24.577  31.212  28.544
  144    HZ3  TRP  23           HZ3      TRP  23  22.791  33.258  31.892
  145    HH2  TRP  23           HH2      TRP  23  24.012  33.343  29.676
  146    H    VAL  24           H        VAL  24  22.036  27.704  36.077
  147    HA   VAL  24           HA       VAL  24  21.647  24.806  36.302
  148    HB   VAL  24           HB       VAL  24  22.182  24.704  38.297
  149   1HG1  VAL  24          1HG1      VAL  24  23.933  27.035  37.518
  150   2HG1  VAL  24          2HG1      VAL  24  24.397  25.618  38.497
  151   3HG1  VAL  24          3HG1      VAL  24  24.071  25.451  36.728
  152   1HG2  VAL  24          1HG2      VAL  24  21.665  27.539  39.010
  153   2HG2  VAL  24          2HG2      VAL  24  20.566  26.149  39.272
  154   3HG2  VAL  24          3HG2      VAL  24  22.161  26.172  40.080
  155    H    GLY  25           H        GLY  25  19.804  24.111  37.473
  156   1HA   GLY  25          2HA       GLY  25  17.587  24.282  38.076
  157   2HA   GLY  25          3HA       GLY  25  17.695  26.054  37.877
  158    H    SER  26           H        SER  26  18.529  25.964  35.063
  159    HA   SER  26           HA       SER  26  17.230  24.407  33.195
  160   1HB   SER  26          2HB       SER  26  15.450  25.756  32.438
  161   2HB   SER  26          3HB       SER  26  15.256  25.663  34.193
  162    HG   SER  26           HG       SER  26  16.283  27.865  32.682
  163    H    CYS  27           H        CYS  27  17.415  25.446  30.954
  164    HA   CYS  27           HA       CYS  27  19.941  26.933  30.535
  165   1HB   CYS  27          2HB       CYS  27  18.803  25.136  28.983
  166   2HB   CYS  27          3HB       CYS  27  17.742  26.456  28.508
  167    H    ALA  28           H        ALA  28  20.067  28.724  29.155
  168    HA   ALA  28           HA       ALA  28  18.547  31.018  30.092
  169   1HB   ALA  28          1HB       ALA  28  20.893  31.084  29.980
  170   2HB   ALA  28          2HB       ALA  28  20.960  30.473  28.327
  171   3HB   ALA  28          3HB       ALA  28  20.366  32.141  28.644
  172    H    SER  29           H        SER  29  17.095  32.101  28.963
  173    HA   SER  29           HA       SER  29  15.231  31.279  27.369
  174   1HB   SER  29          2HB       SER  29  14.432  33.315  27.512
  175   2HB   SER  29          3HB       SER  29  15.891  33.652  28.456
  176    HG   SER  29           HG       SER  29  16.842  34.534  26.577
  177    H    GLY  30           H        GLY  30  17.932  32.881  25.736
  178   1HA   GLY  30          2HA       GLY  30  16.818  32.091  23.070
  179   2HA   GLY  30          3HA       GLY  30  18.130  33.239  23.394
  180    H    TRP  31           H        TRP  31  18.635  30.379  25.092
  181    HA   TRP  31           HA       TRP  31  20.801  29.650  23.130
  182   1HB   TRP  31          2HB       TRP  31  20.575  28.848  26.012
  183   2HB   TRP  31          3HB       TRP  31  21.927  28.595  24.968
  184    HD1  TRP  31           HD1      TRP  31  20.286  32.067  25.803
  185    HE1  TRP  31           HE1      TRP  31  22.221  33.647  26.351
  186    HE3  TRP  31           HE3      TRP  31  24.088  28.753  25.720
  187    HZ2  TRP  31           HZ2      TRP  31  25.098  33.496  26.556
  188    HZ3  TRP  31           HZ3      TRP  31  26.423  29.422  26.406
  189    HH2  TRP  31           HH2      TRP  31  26.948  31.792  26.738
  190    H    HIS  32           H        HIS  32  21.408  27.120  23.467
  191    HA   HIS  32           HA       HIS  32  18.989  25.455  23.742
  192   1HB   HIS  32          2HB       HIS  32  20.518  25.143  21.131
  193   2HB   HIS  32          3HB       HIS  32  19.042  24.351  21.617
  194    HD1  HIS  32           HD1      HIS  32  17.033  25.252  20.143
  195    HD2  HIS  32           HD2      HIS  32  20.121  28.038  20.850
  196    HE1  HIS  32           HE1      HIS  32  16.538  27.241  18.705
  197    H    LYS  33           H        LYS  33  19.581  23.106  23.472
  198    HA   LYS  33           HA       LYS  33  21.884  22.420  25.077
  199   1HB   LYS  33          2HB       LYS  33  19.684  20.876  23.878
  200   2HB   LYS  33          3HB       LYS  33  21.252  20.049  23.765
  201   1HG   LYS  33          2HG       LYS  33  20.413  19.423  25.916
  202   2HG   LYS  33          3HG       LYS  33  21.670  20.623  26.209
  203   1HD   LYS  33          2HD       LYS  33  19.774  22.401  26.017
  204   2HD   LYS  33          3HD       LYS  33  18.634  21.022  26.033
  205   1HE   LYS  33          2HE       LYS  33  18.827  21.359  28.295
  206   2HE   LYS  33          3HE       LYS  33  20.235  20.295  27.994
  207   1HZ   LYS  33          1HZ       LYS  33  20.462  22.538  29.249
  208   2HZ   LYS  33          2HZ       LYS  33  20.471  23.222  27.829
  209   3HZ   LYS  33          3HZ       LYS  33  21.694  22.156  28.139
  210    H    CYS  34           H        CYS  34  23.823  22.495  24.543
  211    HA   CYS  34           HA       CYS  34  24.659  22.186  21.726
  212   1HB   CYS  34          2HB       CYS  34  26.714  23.093  22.370
  213   2HB   CYS  34          3HB       CYS  34  25.426  24.031  23.124
  214    H    ASN  35           H        ASN  35  23.847  20.079  24.192
  215    HA   ASN  35           HA       ASN  35  25.454  17.949  23.078
  216   1HB   ASN  35          2HB       ASN  35  26.456  17.341  25.218
  217   2HB   ASN  35          3HB       ASN  35  27.043  18.905  24.651
  218   1HD2  ASN  35          1HD2      ASN  35  26.748  17.569  27.340
  219   2HD2  ASN  35          2HD2      ASN  35  25.409  18.438  28.015
  220    H    ASP  36           H        ASP  36  24.927  15.872  24.004
  221    HA   ASP  36           HA       ASP  36  22.108  15.595  24.379
  222   1HB   ASP  36          2HB       ASP  36  23.819  14.010  23.250
  223   2HB   ASP  36          3HB       ASP  36  24.110  13.438  24.922
  224    H    GLU  37           H        GLU  37  24.701  15.582  26.587
  225    HA   GLU  37           HA       GLU  37  23.006  14.907  28.917
  226   1HB   GLU  37          2HB       GLU  37  25.063  14.603  30.147
  227   2HB   GLU  37          3HB       GLU  37  24.993  13.581  28.698
  228   1HG   GLU  37          2HG       GLU  37  26.412  15.230  27.472
  229   2HG   GLU  37          3HG       GLU  37  26.399  16.234  28.912
  230    H    TYR  38           H        TYR  38  23.930  16.496  30.978
  231    HA   TYR  38           HA       TYR  38  24.081  19.272  29.908
  232   1HB   TYR  38          2HB       TYR  38  22.360  19.006  32.175
  233   2HB   TYR  38          3HB       TYR  38  22.181  19.911  30.598
  234    HD1  TYR  38           HD1      TYR  38  21.493  16.838  32.418
  235    HD2  TYR  38           HD2      TYR  38  21.272  19.007  28.759
  236    HE1  TYR  38           HE1      TYR  38  20.215  14.966  31.468
  237    HE2  TYR  38           HE2      TYR  38  19.970  17.084  27.695
  238    HH   TYR  38           HH       TYR  38  19.239  14.105  29.520
  239    H    ASN  39           H        ASN  39  23.657  17.552  32.959
  240    HA   ASN  39           HA       ASN  39  26.116  17.946  34.142
  241   1HB   ASN  39          2HB       ASN  39  24.824  20.471  33.972
  242   2HB   ASN  39          3HB       ASN  39  24.670  19.938  35.620
  243   1HD2  ASN  39          1HD2      ASN  39  26.806  20.751  33.131
  244   2HD2  ASN  39          2HD2      ASN  39  28.289  20.907  34.084
  245    H    ILE  40           H        ILE  40  26.109  18.125  36.516
  246    HA   ILE  40           HA       ILE  40  25.237  16.036  37.915
  247    HB   ILE  40           HB       ILE  40  27.059  17.654  38.347
  248   1HG1  ILE  40          2HG1      ILE  40  26.939  17.886  40.723
  249   2HG1  ILE  40          3HG1      ILE  40  25.185  17.695  40.744
  250   1HG2  ILE  40          1HG2      ILE  40  24.925  19.484  39.440
  251   2HG2  ILE  40          2HG2      ILE  40  26.665  19.833  39.254
  252   3HG2  ILE  40          3HG2      ILE  40  25.640  19.664  37.800
  253   1HD1  ILE  40          1HD1      ILE  40  25.316  15.408  40.003
  254   2HD1  ILE  40          2HD1      ILE  40  27.011  15.576  39.555
  255   3HD1  ILE  40          3HD1      ILE  40  26.530  15.557  41.302
  256    H    ALA  41           H        ALA  41  23.840  19.017  37.573
  257    HA   ALA  41           HA       ALA  41  21.216  18.448  38.766
  258   1HB   ALA  41          1HB       ALA  41  21.413  20.658  40.007
  259   2HB   ALA  41          2HB       ALA  41  22.501  19.396  40.600
  260   3HB   ALA  41          3HB       ALA  41  23.133  20.665  39.545
  261    H    TYR  42           H        TYR  42  23.323  20.752  37.377
  262    HA   TYR  42           HA       TYR  42  21.721  22.758  36.207
  263   1HB   TYR  42          2HB       TYR  42  24.477  22.140  35.456
  264   2HB   TYR  42          3HB       TYR  42  23.604  23.650  35.699
  265    HD1  TYR  42           HD1      TYR  42  22.706  22.706  38.601
  266    HD2  TYR  42           HD2      TYR  42  26.268  23.417  36.365
  267    HE1  TYR  42           HE1      TYR  42  23.734  23.359  40.577
  268    HE2  TYR  42           HE2      TYR  42  27.410  24.141  38.376
  269    HH   TYR  42           HH       TYR  42  25.741  24.136  41.598
  270    H    GLU  43           H        GLU  43  22.747  23.403  33.975
  271    HA   GLU  43           HA       GLU  43  22.852  21.190  32.016
  272   1HB   GLU  43          2HB       GLU  43  20.898  23.429  32.068
  273   2HB   GLU  43          3HB       GLU  43  21.401  22.863  30.588
  274   1HG   GLU  43          2HG       GLU  43  20.164  20.807  30.873
  275   2HG   GLU  43          3HG       GLU  43  19.856  21.185  32.605
  276    H    CYS  44           H        CYS  44  24.140  21.468  30.438
  277    HA   CYS  44           HA       CYS  44  25.516  24.052  30.033
  278   1HB   CYS  44          2HB       CYS  44  26.408  21.485  29.993
  279   2HB   CYS  44          3HB       CYS  44  26.076  21.684  28.287
  280    H    CYS  45           H        CYS  45  25.335  25.313  28.270
  281    HA   CYS  45           HA       CYS  45  23.818  24.603  25.843
  282   1HB   CYS  45          2HB       CYS  45  23.070  27.084  27.448
  283   2HB   CYS  45          3HB       CYS  45  22.475  26.593  25.843
  284    H    LYS  46           H        LYS  46  24.024  26.361  24.336
  285    HA   LYS  46           HA       LYS  46  26.495  27.997  24.579
  286   1HB   LYS  46          2HB       LYS  46  27.711  27.110  23.066
  287   2HB   LYS  46          3HB       LYS  46  26.802  25.672  23.560
  288   1HG   LYS  46          2HG       LYS  46  26.480  27.358  21.164
  289   2HG   LYS  46          3HG       LYS  46  27.023  25.623  21.302
  290   1HD   LYS  46          2HD       LYS  46  25.015  24.881  21.057
  291   2HD   LYS  46          3HD       LYS  46  24.618  25.781  22.538
  292   1HE   LYS  46          2HE       LYS  46  24.524  27.822  20.977
  293   2HE   LYS  46          3HE       LYS  46  24.035  26.602  19.745
  294   1HZ   LYS  46          1HZ       LYS  46  22.796  27.202  22.389
  295   2HZ   LYS  46          2HZ       LYS  46  22.398  25.855  21.540
  296   3HZ   LYS  46          3HZ       LYS  46  22.058  27.368  20.919
  297    H    GLN  47           H        GLN  47  26.761  29.569  22.925
  298    HA   GLN  47           HA       GLN  47  24.708  30.462  21.153
  299   1HB   GLN  47          2HB       GLN  47  24.567  31.355  23.899
  300   2HB   GLN  47          3HB       GLN  47  25.124  32.714  22.994
  301   1HG   GLN  47          2HG       GLN  47  23.287  32.282  21.390
  302   2HG   GLN  47          3HG       GLN  47  22.601  31.107  22.513
  303   1HE2  GLN  47          1HE2      GLN  47  20.644  32.513  22.580
  304   2HE2  GLN  47          2HE2      GLN  47  20.818  33.912  23.653
  Start of MODEL    4
    1   1H    GLY   1          H         GLY   1  28.254  33.712  35.763
    2   1HA   GLY   1          2HA       GLY   1  26.372  31.411  35.577
    3   2HA   GLY   1          3HA       GLY   1  27.055  32.159  34.168
    4    H    VAL   2           H        VAL   2  27.536  29.406  34.670
    5    HA   VAL   2           HA       VAL   2  30.321  29.446  35.734
    6    HB   VAL   2           HB       VAL   2  28.687  27.195  35.044
    7   1HG1  VAL   2          1HG1      VAL   2  30.876  27.040  37.024
    8   2HG1  VAL   2          2HG1      VAL   2  29.818  25.713  36.390
    9   3HG1  VAL   2          3HG1      VAL   2  30.953  26.487  35.325
   10   1HG2  VAL   2          1HG2      VAL   2  27.919  26.737  37.146
   11   2HG2  VAL   2          2HG2      VAL   2  28.687  28.322  37.701
   12   3HG2  VAL   2          3HG2      VAL   2  27.316  28.287  36.521
   13    HA   HYP   3           HA       HYP   3  31.210  28.537  31.448
   14   1HB   HYP   3          3HB       HYP   3  33.636  28.583  31.313
   15   2HB   HYP   3          2HB       HYP   3  33.775  27.288  32.500
   16   1HD   HYP   3          3HD       HYP   3  32.111  29.751  34.953
   17   2HD   HYP   3          2HD       HYP   3  32.573  28.048  35.070
   18    HOD  HYP   3           HOD      HYP   3  32.741  30.639  32.546
   19    HG   HYP   3           HG       HYP   3  34.498  28.892  33.934
   20    H    CYS   4           H        CYS   4  30.440  26.884  30.300
   21    HA   CYS   4           HA       CYS   4  31.267  24.173  31.039
   22   1HB   CYS   4          2HB       CYS   4  29.372  24.599  32.433
   23   2HB   CYS   4          3HB       CYS   4  28.420  24.965  30.951
   24    H    ARG   5           H        ARG   5  31.704  22.955  29.406
   25    HA   ARG   5           HA       ARG   5  31.171  23.892  26.734
   26   1HB   ARG   5          2HB       ARG   5  32.659  22.189  25.970
   27   2HB   ARG   5          3HB       ARG   5  33.283  23.335  27.110
   28   1HG   ARG   5          2HG       ARG   5  33.093  21.672  28.876
   29   2HG   ARG   5          3HG       ARG   5  32.509  20.507  27.595
   30   1HD   ARG   5          2HD       ARG   5  34.823  20.069  27.642
   31   2HD   ARG   5          3HD       ARG   5  34.671  21.318  26.374
   32    HE   ARG   5           HE       ARG   5  35.604  21.776  29.128
   33   1HH1  ARG   5          1HH1      ARG   5  36.273  22.365  25.671
   34   2HH1  ARG   5          2HH1      ARG   5  37.427  23.587  26.106
   35   1HH2  ARG   5          1HH2      ARG   5  37.139  22.887  29.411
   36   2HH2  ARG   5          2HH2      ARG   5  38.075  23.782  28.166
   37    H    CYS   6           H        CYS   6  30.991  22.116  25.101
   38    HA   CYS   6           HA       CYS   6  28.317  20.780  25.355
   39   1HB   CYS   6          2HB       CYS   6  29.490  22.360  22.991
   40   2HB   CYS   6          3HB       CYS   6  27.876  21.699  23.087
   41    H    ASP   7           H        ASP   7  28.034  19.191  23.413
   42    HA   ASP   7           HA       ASP   7  29.697  16.921  23.723
   43   1HB   ASP   7          2HB       ASP   7  27.576  16.507  22.814
   44   2HB   ASP   7          3HB       ASP   7  27.705  17.815  21.644
   45    H    SER   8           H        SER   8  29.596  19.033  20.947
   46    HA   SER   8           HA       SER   8  32.335  18.369  20.087
   47   1HB   SER   8          2HB       SER   8  30.507  18.172  18.451
   48   2HB   SER   8          3HB       SER   8  30.039  19.857  18.770
   49    HG   SER   8           HG       SER   8  32.143  20.455  18.103
   50    H    ASP   9           H        ASP   9  32.640  19.772  22.403
   51    HA   ASP   9           HA       ASP   9  32.462  22.552  22.348
   52   1HB   ASP   9          2HB       ASP   9  34.025  22.524  24.134
   53   2HB   ASP   9          3HB       ASP   9  33.174  20.984  24.258
   54    H    GLY  10           H        GLY  10  35.005  20.624  20.966
   55   1HA   GLY  10          2HA       GLY  10  35.685  21.534  18.686
   56   2HA   GLY  10          3HA       GLY  10  36.141  23.035  19.566
   57    HA   PRO  11           HA       PRO  11  39.195  19.520  20.603
   58   1HB   PRO  11          2HB       PRO  11  39.003  17.161  19.079
   59   2HB   PRO  11          3HB       PRO  11  38.188  17.416  20.659
   60   1HG   PRO  11          2HG       PRO  11  37.024  18.098  17.897
   61   2HG   PRO  11          3HG       PRO  11  36.318  16.968  19.125
   62   1HD   PRO  11          2HD       PRO  11  35.522  19.441  18.996
   63   2HD   PRO  11          3HD       PRO  11  36.033  18.847  20.610
   64    H    SER  12           H        SER  12  38.349  20.394  17.389
   65    HA   SER  12           HA       SER  12  41.175  20.341  16.505
   66   1HB   SER  12          2HB       SER  12  39.661  18.437  15.613
   67   2HB   SER  12          3HB       SER  12  38.883  19.734  14.679
   68    HG   SER  12           HG       SER  12  40.542  18.738  13.464
   69    H    VAL  13           H        VAL  13  39.807  22.391  17.599
   70    HA   VAL  13           HA       VAL  13  40.211  24.420  15.444
   71    HB   VAL  13           HB       VAL  13  37.777  25.066  16.951
   72   1HG1  VAL  13          1HG1      VAL  13  38.520  26.083  14.825
   73   2HG1  VAL  13          2HG1      VAL  13  38.367  24.506  14.016
   74   3HG1  VAL  13          3HG1      VAL  13  36.918  25.336  14.642
   75   1HG2  VAL  13          1HG2      VAL  13  37.463  22.566  17.042
   76   2HG2  VAL  13          2HG2      VAL  13  36.243  23.386  16.030
   77   3HG2  VAL  13          3HG2      VAL  13  37.610  22.498  15.297
   78    H    HIS  14           H        HIS  14  40.137  26.651  16.133
   79    HA   HIS  14           HA       HIS  14  41.686  27.147  18.536
   80   1HB   HIS  14          2HB       HIS  14  41.400  29.549  17.733
   81   2HB   HIS  14          3HB       HIS  14  42.348  28.418  16.787
   82    HD1  HIS  14           HD1      HIS  14  41.946  29.497  14.342
   83    HD2  HIS  14           HD2      HIS  14  38.445  28.684  16.557
   84    HE1  HIS  14           HE1      HIS  14  40.039  29.531  12.707
   85    H    GLY  15           H        GLY  15  39.889  26.175  19.761
   86   1HA   GLY  15          2HA       GLY  15  38.626  28.279  21.341
   87   2HA   GLY  15          3HA       GLY  15  37.446  27.363  20.391
   88    H    ASN  16           H        ASN  16  40.246  26.641  22.409
   89    HA   ASN  16           HA       ASN  16  39.111  24.232  23.581
   90   1HB   ASN  16          2HB       ASN  16  41.151  24.173  24.941
   91   2HB   ASN  16          3HB       ASN  16  41.540  24.544  23.253
   92   1HD2  ASN  16          1HD2      ASN  16  42.950  26.323  22.944
   93   2HD2  ASN  16          2HD2      ASN  16  43.107  27.546  24.215
   94    H    THR  17           H        THR  17  38.377  27.313  24.201
   95    HA   THR  17           HA       THR  17  37.833  27.096  27.092
   96    HB   THR  17           HB       THR  17  37.358  29.570  26.778
   97    HG1  THR  17           HG1      THR  17  36.667  29.231  24.518
   98   1HG2  THR  17          1HG2      THR  17  39.656  30.199  26.255
   99   2HG2  THR  17          2HG2      THR  17  39.919  28.643  25.393
  100   3HG2  THR  17          3HG2      THR  17  39.658  28.651  27.155
  101    H    LEU  18           H        LEU  18  36.198  27.344  28.096
  102    HA   LEU  18           HA       LEU  18  33.782  26.374  27.345
  103   1HB   LEU  18          2HB       LEU  18  34.844  27.720  29.770
  104   2HB   LEU  18          3HB       LEU  18  33.192  26.992  29.719
  105    HG   LEU  18           HG       LEU  18  35.571  25.392  28.765
  106   1HD1  LEU  18          1HD1      LEU  18  36.058  24.653  30.943
  107   2HD1  LEU  18          2HD1      LEU  18  34.653  25.541  31.590
  108   3HD1  LEU  18          3HD1      LEU  18  36.053  26.453  30.952
  109   1HD2  LEU  18          1HD2      LEU  18  33.217  24.820  28.486
  110   2HD2  LEU  18          2HD2      LEU  18  33.015  24.779  30.250
  111   3HD2  LEU  18          3HD2      LEU  18  34.061  23.562  29.365
  112    H    SER  19           H        SER  19  33.397  27.910  25.448
  113    HA   SER  19           HA       SER  19  32.346  30.576  25.862
  114   1HB   SER  19          2HB       SER  19  31.398  30.202  23.549
  115   2HB   SER  19          3HB       SER  19  33.146  29.900  23.670
  116    HG   SER  19           HG       SER  19  32.075  28.214  22.537
  117    H    GLY  20           H        GLY  20  31.054  27.349  26.042
  118   1HA   GLY  20          2HA       GLY  20  28.191  28.081  26.092
  119   2HA   GLY  20          3HA       GLY  20  28.911  26.504  26.495
  120    H    THR  21           H        THR  21  26.901  27.512  28.149
  121    HA   THR  21           HA       THR  21  28.357  28.097  30.648
  122    HB   THR  21           HB       THR  21  26.026  29.723  29.574
  123    HG1  THR  21           HG1      THR  21  28.647  29.958  29.177
  124   1HG2  THR  21          1HG2      THR  21  26.396  31.270  31.338
  125   2HG2  THR  21          2HG2      THR  21  27.618  30.197  32.106
  126   3HG2  THR  21          3HG2      THR  21  25.921  29.660  31.993
  127    H    VAL  22           H        VAL  22  27.320  27.292  32.489
  128    HA   VAL  22           HA       VAL  22  25.013  25.617  31.993
  129    HB   VAL  22           HB       VAL  22  26.622  24.414  32.818
  130   1HG1  VAL  22          1HG1      VAL  22  26.865  26.335  34.904
  131   2HG1  VAL  22          2HG1      VAL  22  27.618  24.740  35.045
  132   3HG1  VAL  22          3HG1      VAL  22  28.140  25.824  33.652
  133   1HG2  VAL  22          1HG2      VAL  22  25.487  23.451  34.555
  134   2HG2  VAL  22          2HG2      VAL  22  24.893  25.048  35.234
  135   3HG2  VAL  22          3HG2      VAL  22  24.206  24.273  33.732
  136    H    TRP  23           H        TRP  23  23.335  25.778  32.944
  137    HA   TRP  23           HA       TRP  23  22.548  28.118  34.569
  138   1HB   TRP  23          2HB       TRP  23  20.808  26.824  32.450
  139   2HB   TRP  23          3HB       TRP  23  20.592  28.402  33.228
  140    HD1  TRP  23           HD1      TRP  23  22.323  26.700  30.390
  141    HE1  TRP  23           HE1      TRP  23  23.697  28.422  28.987
  142    HE3  TRP  23           HE3      TRP  23  22.016  30.772  33.432
  143    HZ2  TRP  23           HZ2      TRP  23  24.232  31.161  29.070
  144    HZ3  TRP  23           HZ3      TRP  23  22.838  33.018  32.693
  145    HH2  TRP  23           HH2      TRP  23  23.900  33.212  30.393
  146    H    VAL  24           H        VAL  24  22.265  27.414  36.306
  147    HA   VAL  24           HA       VAL  24  21.643  24.665  36.978
  148    HB   VAL  24           HB       VAL  24  22.254  27.147  38.527
  149   1HG1  VAL  24          1HG1      VAL  24  20.676  25.824  39.808
  150   2HG1  VAL  24          2HG1      VAL  24  21.617  24.394  39.552
  151   3HG1  VAL  24          3HG1      VAL  24  22.320  25.706  40.531
  152   1HG2  VAL  24          1HG2      VAL  24  24.081  26.914  37.449
  153   2HG2  VAL  24          2HG2      VAL  24  24.463  25.775  38.772
  154   3HG2  VAL  24          3HG2      VAL  24  23.971  25.256  37.096
  155    H    GLY  25           H        GLY  25  19.708  23.953  37.577
  156   1HA   GLY  25          2HA       GLY  25  17.513  24.119  38.431
  157   2HA   GLY  25          3HA       GLY  25  17.695  25.859  38.374
  158    H    SER  26           H        SER  26  18.706  25.171  35.441
  159    HA   SER  26           HA       SER  26  17.951  24.142  33.488
  160   1HB   SER  26          2HB       SER  26  15.623  23.951  34.265
  161   2HB   SER  26          3HB       SER  26  15.379  25.661  33.792
  162    HG   SER  26           HG       SER  26  16.215  23.448  32.170
  163    H    CYS  27           H        CYS  27  17.631  25.174  31.361
  164    HA   CYS  27           HA       CYS  27  19.620  27.085  30.800
  165   1HB   CYS  27          2HB       CYS  27  18.457  25.276  29.368
  166   2HB   CYS  27          3HB       CYS  27  17.334  26.563  28.949
  167    H    ALA  28           H        ALA  28  19.778  28.912  29.823
  168    HA   ALA  28           HA       ALA  28  18.276  31.156  30.837
  169   1HB   ALA  28          1HB       ALA  28  19.975  32.335  29.267
  170   2HB   ALA  28          2HB       ALA  28  20.602  31.322  30.578
  171   3HB   ALA  28          3HB       ALA  28  20.597  30.693  28.930
  172    H    SER  29           H        SER  29  16.675  32.083  29.934
  173    HA   SER  29           HA       SER  29  14.773  31.447  28.257
  174   1HB   SER  29          2HB       SER  29  15.871  34.197  28.837
  175   2HB   SER  29          3HB       SER  29  14.240  33.920  28.188
  176    HG   SER  29           HG       SER  29  14.988  32.509  30.515
  177    H    GLY  30           H        GLY  30  17.653  32.097  26.707
  178   1HA   GLY  30          2HA       GLY  30  16.304  32.411  24.060
  179   2HA   GLY  30          3HA       GLY  30  17.547  33.585  24.498
  180    H    TRP  31           H        TRP  31  18.345  30.620  25.795
  181    HA   TRP  31           HA       TRP  31  20.349  30.082  23.629
  182   1HB   TRP  31          2HB       TRP  31  20.310  29.043  26.456
  183   2HB   TRP  31          3HB       TRP  31  21.582  28.868  25.311
  184    HD1  TRP  31           HD1      TRP  31  20.121  32.341  26.371
  185    HE1  TRP  31           HE1      TRP  31  22.179  33.795  26.927
  186    HE3  TRP  31           HE3      TRP  31  23.760  28.807  26.247
  187    HZ2  TRP  31           HZ2      TRP  31  24.947  33.496  27.170
  188    HZ3  TRP  31           HZ3      TRP  31  26.121  29.396  26.932
  189    HH2  TRP  31           HH2      TRP  31  26.734  31.680  27.323
  190    H    HIS  32           H        HIS  32  21.041  27.542  23.886
  191    HA   HIS  32           HA       HIS  32  18.673  25.839  24.234
  192   1HB   HIS  32          2HB       HIS  32  20.065  25.553  21.576
  193   2HB   HIS  32          3HB       HIS  32  18.586  24.808  22.124
  194    HD1  HIS  32           HD1      HIS  32  16.423  25.948  21.081
  195    HD2  HIS  32           HD2      HIS  32  19.889  28.341  21.088
  196    HE1  HIS  32           HE1      HIS  32  15.896  28.003  19.684
  197    H    LYS  33           H        LYS  33  19.216  23.602  24.064
  198    HA   LYS  33           HA       LYS  33  21.600  22.837  25.413
  199   1HB   LYS  33          2HB       LYS  33  19.212  21.480  24.434
  200   2HB   LYS  33          3HB       LYS  33  20.666  20.512  24.129
  201   1HG   LYS  33          2HG       LYS  33  19.885  19.932  26.214
  202   2HG   LYS  33          3HG       LYS  33  21.363  20.884  26.483
  203   1HD   LYS  33          2HD       LYS  33  20.035  22.939  26.854
  204   2HD   LYS  33          3HD       LYS  33  18.512  22.070  26.531
  205   1HE   LYS  33          2HE       LYS  33  20.584  21.299  28.538
  206   2HE   LYS  33          3HE       LYS  33  19.157  22.313  28.953
  207   1HZ   LYS  33          1HZ       LYS  33  17.725  20.486  28.276
  208   2HZ   LYS  33          2HZ       LYS  33  18.844  19.857  29.328
  209   3HZ   LYS  33          3HZ       LYS  33  19.054  19.657  27.697
  210    H    CYS  34           H        CYS  34  23.574  22.527  24.784
  211    HA   CYS  34           HA       CYS  34  24.137  22.220  21.928
  212   1HB   CYS  34          2HB       CYS  34  26.295  22.964  22.531
  213   2HB   CYS  34          3HB       CYS  34  25.076  24.042  23.162
  214    H    ASN  35           H        ASN  35  23.260  20.040  24.371
  215    HA   ASN  35           HA       ASN  35  24.674  17.958  23.013
  216   1HB   ASN  35          2HB       ASN  35  25.800  17.037  24.986
  217   2HB   ASN  35          3HB       ASN  35  26.492  18.563  24.504
  218   1HD2  ASN  35          1HD2      ASN  35  26.060  16.990  27.137
  219   2HD2  ASN  35          2HD2      ASN  35  24.924  18.065  27.913
  220    H    ASP  36           H        ASP  36  24.057  15.791  24.157
  221    HA   ASP  36           HA       ASP  36  21.175  15.791  24.280
  222   1HB   ASP  36          2HB       ASP  36  22.719  13.961  23.338
  223   2HB   ASP  36          3HB       ASP  36  22.981  13.479  25.021
  224    H    GLU  37           H        GLU  37  23.635  15.169  26.566
  225    HA   GLU  37           HA       GLU  37  21.936  15.005  28.939
  226   1HB   GLU  37          2HB       GLU  37  24.004  14.452  30.085
  227   2HB   GLU  37          3HB       GLU  37  23.759  13.419  28.657
  228   1HG   GLU  37          2HG       GLU  37  25.179  15.349  27.461
  229   2HG   GLU  37          3HG       GLU  37  25.739  15.608  29.129
  230    H    TYR  38           H        TYR  38  23.110  16.427  30.950
  231    HA   TYR  38           HA       TYR  38  23.632  19.175  29.882
  232   1HB   TYR  38          2HB       TYR  38  21.989  19.114  32.211
  233   2HB   TYR  38          3HB       TYR  38  21.798  20.024  30.679
  234    HD1  TYR  38           HD1      TYR  38  20.876  18.992  28.755
  235    HD2  TYR  38           HD2      TYR  38  20.800  17.148  32.633
  236    HE1  TYR  38           HE1      TYR  38  19.204  17.286  27.920
  237    HE2  TYR  38           HE2      TYR  38  19.189  15.476  31.839
  238    HH   TYR  38           HH       TYR  38  18.113  14.547  29.807
  239    H    ASN  39           H        ASN  39  23.070  17.618  33.047
  240    HA   ASN  39           HA       ASN  39  25.687  17.760  34.038
  241   1HB   ASN  39          2HB       ASN  39  24.692  20.375  33.827
  242   2HB   ASN  39          3HB       ASN  39  24.377  19.915  35.492
  243   1HD2  ASN  39          1HD2      ASN  39  26.639  21.277  33.535
  244   2HD2  ASN  39          2HD2      ASN  39  28.039  20.960  34.560
  245    H    ILE  40           H        ILE  40  25.850  17.854  36.381
  246    HA   ILE  40           HA       ILE  40  24.897  15.832  37.792
  247    HB   ILE  40           HB       ILE  40  26.852  17.325  38.139
  248   1HG1  ILE  40          2HG1      ILE  40  26.961  17.448  40.507
  249   2HG1  ILE  40          3HG1      ILE  40  25.193  17.357  40.692
  250   1HG2  ILE  40          1HG2      ILE  40  24.912  19.208  39.461
  251   2HG2  ILE  40          2HG2      ILE  40  26.659  19.489  39.166
  252   3HG2  ILE  40          3HG2      ILE  40  25.537  19.437  37.779
  253   1HD1  ILE  40          1HD1      ILE  40  25.113  15.144  39.859
  254   2HD1  ILE  40          2HD1      ILE  40  26.794  15.218  39.273
  255   3HD1  ILE  40          3HD1      ILE  40  26.449  15.135  41.042
  256    H    ALA  41           H        ALA  41  23.683  18.875  37.634
  257    HA   ALA  41           HA       ALA  41  21.130  18.412  39.052
  258   1HB   ALA  41          1HB       ALA  41  23.200  20.555  39.604
  259   2HB   ALA  41          2HB       ALA  41  21.547  20.625  40.278
  260   3HB   ALA  41          3HB       ALA  41  22.630  19.309  40.717
  261    H    TYR  42           H        TYR  42  23.149  20.623  37.401
  262    HA   TYR  42           HA       TYR  42  21.427  22.637  36.380
  263   1HB   TYR  42          2HB       TYR  42  24.161  22.097  35.466
  264   2HB   TYR  42          3HB       TYR  42  23.268  23.594  35.843
  265    HD1  TYR  42           HD2      TYR  42  22.502  22.752  38.617
  266    HD2  TYR  42           HD1      TYR  42  26.082  23.049  36.378
  267    HE1  TYR  42           HE2      TYR  42  23.642  23.291  40.646
  268    HE2  TYR  42           HE1      TYR  42  27.391  23.510  38.386
  269    HH   TYR  42           HH       TYR  42  25.732  23.792  41.610
  270    H    GLU  43           H        GLU  43  22.385  23.356  34.160
  271    HA   GLU  43           HA       GLU  43  22.471  21.237  32.132
  272   1HB   GLU  43          2HB       GLU  43  20.505  23.458  32.079
  273   2HB   GLU  43          3HB       GLU  43  21.017  22.701  30.681
  274   1HG   GLU  43          2HG       GLU  43  19.702  20.756  31.137
  275   2HG   GLU  43          3HG       GLU  43  19.588  21.133  32.871
  276    H    CYS  44           H        CYS  44  23.890  21.564  30.685
  277    HA   CYS  44           HA       CYS  44  25.137  24.236  30.322
  278   1HB   CYS  44          2HB       CYS  44  25.948  21.494  29.320
  279   2HB   CYS  44          3HB       CYS  44  26.861  22.994  29.108
  280    H    CYS  45           H        CYS  45  24.628  25.558  28.821
  281    HA   CYS  45           HA       CYS  45  23.442  24.636  26.238
  282   1HB   CYS  45          2HB       CYS  45  22.571  27.145  27.739
  283   2HB   CYS  45          3HB       CYS  45  21.995  26.617  26.157
  284    H    LYS  46           H        LYS  46  23.570  26.411  24.710
  285    HA   LYS  46           HA       LYS  46  25.999  28.122  25.020
  286   1HB   LYS  46          2HB       LYS  46  27.267  27.247  23.557
  287   2HB   LYS  46          3HB       LYS  46  26.334  25.801  23.960
  288   1HG   LYS  46          2HG       LYS  46  26.111  27.591  21.606
  289   2HG   LYS  46          3HG       LYS  46  26.655  25.855  21.702
  290   1HD   LYS  46          2HD       LYS  46  24.628  25.173  21.272
  291   2HD   LYS  46          3HD       LYS  46  24.231  25.906  22.860
  292   1HE   LYS  46          2HE       LYS  46  24.141  28.088  21.529
  293   2HE   LYS  46          3HE       LYS  46  23.680  27.023  20.160
  294   1HZ   LYS  46          1HZ       LYS  46  22.323  26.397  22.643
  295   2HZ   LYS  46          2HZ       LYS  46  21.679  26.693  21.107
  296   3HZ   LYS  46          3HZ       LYS  46  22.049  27.920  22.223
  297    H    GLN  47           H        GLN  47  26.268  29.676  23.328
  298    HA   GLN  47           HA       GLN  47  24.015  30.595  21.728
  299   1HB   GLN  47          2HB       GLN  47  24.448  31.750  24.409
  300   2HB   GLN  47          3HB       GLN  47  24.738  32.954  23.166
  301   1HG   GLN  47          2HG       GLN  47  22.670  32.322  22.089
  302   2HG   GLN  47          3HG       GLN  47  22.260  31.285  23.459
  303   1HE2  GLN  47          1HE2      GLN  47  20.257  32.892  23.248
  304   2HE2  GLN  47          2HE2      GLN  47  20.512  34.227  24.373
  Start of MODEL    5
    1   1H    GLY   1          H         GLY   1  26.081  33.650  34.549
    2   1HA   GLY   1          2HA       GLY   1  26.174  31.300  35.109
    3   2HA   GLY   1          3HA       GLY   1  26.713  31.538  33.440
    4    H    VAL   2           H        VAL   2  27.573  29.337  34.259
    5    HA   VAL   2           HA       VAL   2  30.288  29.637  35.496
    6    HB   VAL   2           HB       VAL   2  28.726  27.318  34.839
    7   1HG1  VAL   2          1HG1      VAL   2  31.053  27.297  36.704
    8   2HG1  VAL   2          2HG1      VAL   2  29.951  25.918  36.383
    9   3HG1  VAL   2          3HG1      VAL   2  30.942  26.517  35.094
   10   1HG2  VAL   2          1HG2      VAL   2  27.392  28.398  36.370
   11   2HG2  VAL   2          2HG2      VAL   2  28.023  26.864  36.972
   12   3HG2  VAL   2          3HG2      VAL   2  28.798  28.440  37.512
   13    HA   HYP   3           HA       HYP   3  31.532  28.426  31.344
   14   1HB   HYP   3          3HB       HYP   3  33.980  28.355  31.368
   15   2HB   HYP   3          2HB       HYP   3  33.980  27.200  32.705
   16   1HD   HYP   3          3HD       HYP   3  32.185  29.763  34.862
   17   2HD   HYP   3          2HD       HYP   3  32.682  28.067  35.012
   18    HOD  HYP   3           HOD      HYP   3  34.394  30.636  32.386
   19    HG   HYP   3           HG       HYP   3  34.637  29.043  33.954
   20    H    CYS   4           H        CYS   4  30.648  26.862  30.258
   21    HA   CYS   4           HA       CYS   4  31.421  24.155  30.891
   22   1HB   CYS   4          2HB       CYS   4  29.702  24.481  32.518
   23   2HB   CYS   4          3HB       CYS   4  28.607  24.907  31.159
   24    H    ARG   5           H        ARG   5  31.966  23.552  29.157
   25    HA   ARG   5           HA       ARG   5  31.445  24.010  26.501
   26   1HB   ARG   5          2HB       ARG   5  32.543  21.868  26.235
   27   2HB   ARG   5          3HB       ARG   5  33.424  23.099  27.074
   28   1HG   ARG   5          2HG       ARG   5  32.860  21.899  29.167
   29   2HG   ARG   5          3HG       ARG   5  31.971  20.717  28.076
   30   1HD   ARG   5          2HD       ARG   5  34.201  19.834  28.584
   31   2HD   ARG   5          3HD       ARG   5  34.015  20.353  26.873
   32    HE   ARG   5           HE       ARG   5  35.473  21.996  27.079
   33   1HH1  ARG   5          1HH1      ARG   5  35.449  20.285  30.168
   34   2HH1  ARG   5          2HH1      ARG   5  36.896  21.058  30.731
   35   1HH2  ARG   5          1HH2      ARG   5  37.070  22.799  27.686
   36   2HH2  ARG   5          2HH2      ARG   5  38.092  22.415  29.086
   37    H    CYS   6           H        CYS   6  31.084  22.327  25.033
   38    HA   CYS   6           HA       CYS   6  28.344  21.141  25.325
   39   1HB   CYS   6          2HB       CYS   6  29.833  21.415  22.700
   40   2HB   CYS   6          3HB       CYS   6  28.085  21.324  23.049
   41    H    ASP   7           H        ASP   7  28.510  19.072  23.570
   42    HA   ASP   7           HA       ASP   7  30.218  17.092  24.974
   43   1HB   ASP   7          2HB       ASP   7  28.034  16.379  24.288
   44   2HB   ASP   7          3HB       ASP   7  28.302  16.901  22.617
   45    H    SER   8           H        SER   8  29.843  18.253  21.699
   46    HA   SER   8           HA       SER   8  32.428  17.421  20.694
   47   1HB   SER   8          2HB       SER   8  30.284  17.458  19.413
   48   2HB   SER   8          3HB       SER   8  30.295  19.230  19.485
   49    HG   SER   8           HG       SER   8  32.338  19.133  18.444
   50    H    ASP   9           H        ASP   9  32.668  19.383  23.023
   51    HA   ASP   9           HA       ASP   9  33.200  21.995  22.193
   52   1HB   ASP   9          2HB       ASP   9  32.955  21.137  24.496
   53   2HB   ASP   9          3HB       ASP   9  34.525  20.403  24.427
   54    H    GLY  10           H        GLY  10  34.945  19.389  21.197
   55   1HA   GLY  10          2HA       GLY  10  37.479  20.799  20.823
   56   2HA   GLY  10          3HA       GLY  10  37.065  19.111  20.318
   57    HA   PRO  11           HA       PRO  11  36.940  20.175  16.201
   58   1HB   PRO  11          2HB       PRO  11  34.812  18.532  15.313
   59   2HB   PRO  11          3HB       PRO  11  36.495  17.998  15.624
   60   1HG   PRO  11          2HG       PRO  11  34.210  18.084  17.653
   61   2HG   PRO  11          3HG       PRO  11  35.221  16.641  17.218
   62   1HD   PRO  11          2HD       PRO  11  35.687  18.017  19.318
   63   2HD   PRO  11          3HD       PRO  11  37.095  17.722  18.235
   64    H    SER  12           H        SER  12  34.491  21.125  18.208
   65    HA   SER  12           HA       SER  12  32.866  22.550  16.090
   66   1HB   SER  12          2HB       SER  12  31.678  21.288  17.937
   67   2HB   SER  12          3HB       SER  12  32.276  22.551  19.034
   68    HG   SER  12           HG       SER  12  31.335  24.038  17.398
   69    H    VAL  13           H        VAL  13  35.555  23.240  17.997
   70    HA   VAL  13           HA       VAL  13  35.353  26.110  17.293
   71    HB   VAL  13           HB       VAL  13  36.111  25.692  20.116
   72   1HG1  VAL  13          1HG1      VAL  13  35.632  27.872  19.063
   73   2HG1  VAL  13          2HG1      VAL  13  33.974  27.337  18.724
   74   3HG1  VAL  13          3HG1      VAL  13  34.523  27.565  20.410
   75   1HG2  VAL  13          1HG2      VAL  13  33.199  25.031  19.481
   76   2HG2  VAL  13          2HG2      VAL  13  34.394  23.879  20.052
   77   3HG2  VAL  13          3HG2      VAL  13  33.936  25.245  21.099
   78    H    HIS  14           H        HIS  14  37.415  27.196  18.442
   79    HA   HIS  14           HA       HIS  14  39.772  25.893  17.360
   80   1HB   HIS  14          2HB       HIS  14  40.900  27.745  18.769
   81   2HB   HIS  14          3HB       HIS  14  39.993  28.156  17.286
   82    HD1  HIS  14           HD1      HIS  14  40.104  28.918  20.964
   83    HD2  HIS  14           HD2      HIS  14  37.555  29.403  17.649
   84    HE1  HIS  14           HE1      HIS  14  38.212  30.510  21.701
   85    H    GLY  15           H        GLY  15  38.146  25.360  20.210
   86   1HA   GLY  15          2HA       GLY  15  38.586  24.143  22.107
   87   2HA   GLY  15          3HA       GLY  15  39.941  23.499  21.150
   88    H    ASN  16           H        ASN  16  39.112  26.319  23.165
   89    HA   ASN  16           HA       ASN  16  41.756  26.131  24.546
   90   1HB   ASN  16          2HB       ASN  16  40.622  28.544  23.087
   91   2HB   ASN  16          3HB       ASN  16  41.561  28.767  24.560
   92   1HD2  ASN  16          1HD2      ASN  16  41.871  26.874  21.490
   93   2HD2  ASN  16          2HD2      ASN  16  43.541  27.391  21.299
   94    H    THR  17           H        THR  17  38.673  27.915  24.465
   95    HA   THR  17           HA       THR  17  38.147  27.230  27.343
   96    HB   THR  17           HB       THR  17  37.449  29.624  27.672
   97    HG1  THR  17           HG1      THR  17  37.054  30.059  25.440
   98   1HG2  THR  17          1HG2      THR  17  39.782  28.971  28.214
   99   2HG2  THR  17          2HG2      THR  17  39.639  30.676  27.719
  100   3HG2  THR  17          3HG2      THR  17  40.280  29.472  26.576
  101    H    LEU  18           H        LEU  18  36.377  27.256  28.106
  102    HA   LEU  18           HA       LEU  18  34.204  26.182  27.040
  103   1HB   LEU  18          2HB       LEU  18  34.799  27.706  29.527
  104   2HB   LEU  18          3HB       LEU  18  33.240  26.858  29.314
  105    HG   LEU  18           HG       LEU  18  35.736  25.310  28.595
  106   1HD1  LEU  18          1HD1      LEU  18  36.330  24.839  30.777
  107   2HD1  LEU  18          2HD1      LEU  18  34.916  25.714  31.437
  108   3HD1  LEU  18          3HD1      LEU  18  36.222  26.620  30.619
  109   1HD2  LEU  18          1HD2      LEU  18  34.345  23.507  29.333
  110   2HD2  LEU  18          2HD2      LEU  18  33.474  24.651  28.340
  111   3HD2  LEU  18          3HD2      LEU  18  33.194  24.717  30.115
  112    H    SER  19           H        SER  19  33.607  27.417  25.045
  113    HA   SER  19           HA       SER  19  32.482  30.086  25.202
  114   1HB   SER  19          2HB       SER  19  31.541  29.540  22.965
  115   2HB   SER  19          3HB       SER  19  33.282  29.199  23.069
  116    HG   SER  19           HG       SER  19  31.808  27.521  22.132
  117    H    GLY  20           H        GLY  20  31.358  26.958  25.972
  118   1HA   GLY  20          2HA       GLY  20  28.470  27.579  25.919
  119   2HA   GLY  20          3HA       GLY  20  29.219  26.053  26.433
  120    H    THR  21           H        THR  21  27.226  27.280  27.980
  121    HA   THR  21           HA       THR  21  28.700  27.996  30.446
  122    HB   THR  21           HB       THR  21  26.388  29.594  29.260
  123    HG1  THR  21           HG1      THR  21  29.035  29.743  28.877
  124   1HG2  THR  21          1HG2      THR  21  26.773  31.238  30.889
  125   2HG2  THR  21          2HG2      THR  21  28.021  30.245  31.705
  126   3HG2  THR  21          3HG2      THR  21  26.319  29.697  31.688
  127    H    VAL  22           H        VAL  22  27.667  27.255  32.349
  128    HA   VAL  22           HA       VAL  22  25.256  25.735  31.958
  129    HB   VAL  22           HB       VAL  22  26.818  24.380  32.722
  130   1HG1  VAL  22          1HG1      VAL  22  27.978  24.448  34.750
  131   2HG1  VAL  22          2HG1      VAL  22  28.427  25.776  33.606
  132   3HG1  VAL  22          3HG1      VAL  22  27.226  26.029  34.999
  133   1HG2  VAL  22          1HG2      VAL  22  25.140  25.008  35.211
  134   2HG2  VAL  22          2HG2      VAL  22  24.408  24.412  33.694
  135   3HG2  VAL  22          3HG2      VAL  22  25.635  23.448  34.412
  136    H    TRP  23           H        TRP  23  23.730  26.005  32.956
  137    HA   TRP  23           HA       TRP  23  22.990  28.302  34.676
  138   1HB   TRP  23          2HB       TRP  23  21.129  27.229  32.513
  139   2HB   TRP  23          3HB       TRP  23  21.100  28.818  33.265
  140    HD1  TRP  23           HD1      TRP  23  22.674  26.758  30.495
  141    HE1  TRP  23           HE1      TRP  23  24.024  28.287  28.897
  142    HE3  TRP  23           HE3      TRP  23  22.485  31.120  33.099
  143    HZ2  TRP  23           HZ2      TRP  23  24.588  31.030  28.643
  144    HZ3  TRP  23           HZ3      TRP  23  23.310  33.266  32.078
  145    HH2  TRP  23           HH2      TRP  23  24.308  33.200  29.767
  146    H    VAL  24           H        VAL  24  22.304  27.481  36.410
  147    HA   VAL  24           HA       VAL  24  21.768  24.617  36.403
  148    HB   VAL  24           HB       VAL  24  22.034  24.477  38.523
  149   1HG1  VAL  24          1HG1      VAL  24  23.842  26.822  37.856
  150   2HG1  VAL  24          2HG1      VAL  24  24.195  25.353  38.849
  151   3HG1  VAL  24          3HG1      VAL  24  24.009  25.260  37.037
  152   1HG2  VAL  24          1HG2      VAL  24  21.799  26.191  40.214
  153   2HG2  VAL  24          2HG2      VAL  24  21.339  27.364  38.937
  154   3HG2  VAL  24          3HG2      VAL  24  20.303  25.936  39.258
  155    H    GLY  25           H        GLY  25  19.905  23.743  37.524
  156   1HA   GLY  25          2HA       GLY  25  17.610  23.733  37.873
  157   2HA   GLY  25          3HA       GLY  25  17.583  25.481  37.580
  158    H    SER  26           H        SER  26  18.243  26.055  35.158
  159    HA   SER  26           HA       SER  26  18.072  24.261  33.025
  160   1HB   SER  26          2HB       SER  26  15.545  24.511  33.752
  161   2HB   SER  26          3HB       SER  26  15.651  26.047  32.871
  162    HG   SER  26           HG       SER  26  16.633  23.596  31.754
  163    H    CYS  27           H        CYS  27  17.918  25.304  30.887
  164    HA   CYS  27           HA       CYS  27  20.045  27.170  30.465
  165   1HB   CYS  27          2HB       CYS  27  18.909  25.253  29.028
  166   2HB   CYS  27          3HB       CYS  27  17.796  26.521  28.537
  167    H    ALA  28           H        ALA  28  20.216  29.018  29.480
  168    HA   ALA  28           HA       ALA  28  18.559  31.211  30.269
  169   1HB   ALA  28          1HB       ALA  28  20.966  30.777  28.446
  170   2HB   ALA  28          2HB       ALA  28  20.314  32.403  28.811
  171   3HB   ALA  28          3HB       ALA  28  20.962  31.364  30.097
  172    H    SER  29           H        SER  29  17.001  32.205  29.197
  173    HA   SER  29           HA       SER  29  15.204  31.255  27.463
  174   1HB   SER  29          2HB       SER  29  16.101  34.142  27.641
  175   2HB   SER  29          3HB       SER  29  14.569  33.607  26.916
  176    HG   SER  29           HG       SER  29  15.418  33.243  29.606
  177    H    GLY  30           H        GLY  30  18.156  32.647  26.174
  178   1HA   GLY  30          2HA       GLY  30  17.075  32.528  23.366
  179   2HA   GLY  30          3HA       GLY  30  18.412  33.529  23.927
  180    H    TRP  31           H        TRP  31  18.786  30.502  25.269
  181    HA   TRP  31           HA       TRP  31  20.850  29.819  23.203
  182   1HB   TRP  31          2HB       TRP  31  20.762  28.882  26.058
  183   2HB   TRP  31          3HB       TRP  31  22.024  28.641  24.937
  184    HD1  TRP  31           HD1      TRP  31  20.591  32.188  25.808
  185    HE1  TRP  31           HE1      TRP  31  22.531  33.634  26.455
  186    HE3  TRP  31           HE3      TRP  31  24.183  28.651  25.852
  187    HZ2  TRP  31           HZ2      TRP  31  25.385  33.346  26.693
  188    HZ3  TRP  31           HZ3      TRP  31  26.556  29.222  26.537
  189    HH2  TRP  31           HH2      TRP  31  27.176  31.528  26.886
  190    H    HIS  32           H        HIS  32  21.449  27.299  23.441
  191    HA   HIS  32           HA       HIS  32  19.028  25.624  23.804
  192   1HB   HIS  32          2HB       HIS  32  20.450  25.353  21.130
  193   2HB   HIS  32          3HB       HIS  32  18.974  24.588  21.662
  194    HD1  HIS  32           HD1      HIS  32  16.794  25.707  20.712
  195    HD2  HIS  32           HD2      HIS  32  20.256  28.117  20.750
  196    HE1  HIS  32           HE1      HIS  32  16.203  27.864  19.463
  197    H    LYS  33           H        LYS  33  19.538  23.311  23.471
  198    HA   LYS  33           HA       LYS  33  21.889  22.525  24.951
  199   1HB   LYS  33          2HB       LYS  33  19.554  21.099  23.861
  200   2HB   LYS  33          3HB       LYS  33  21.057  20.184  23.717
  201   1HG   LYS  33          2HG       LYS  33  20.220  19.729  25.940
  202   2HG   LYS  33          3HG       LYS  33  21.610  20.813  26.151
  203   1HD   LYS  33          2HD       LYS  33  20.020  22.780  26.149
  204   2HD   LYS  33          3HD       LYS  33  18.654  21.624  26.006
  205   1HE   LYS  33          2HE       LYS  33  18.802  21.674  28.293
  206   2HE   LYS  33          3HE       LYS  33  20.021  20.429  27.864
  207   1HZ   LYS  33          1HZ       LYS  33  20.570  23.265  28.421
  208   2HZ   LYS  33          2HZ       LYS  33  21.738  22.164  28.013
  209   3HZ   LYS  33          3HZ       LYS  33  20.881  22.055  29.430
  210    H    CYS  34           H        CYS  34  23.796  22.548  24.270
  211    HA   CYS  34           HA       CYS  34  24.519  22.210  21.404
  212   1HB   CYS  34          2HB       CYS  34  25.474  23.891  23.136
  213   2HB   CYS  34          3HB       CYS  34  26.300  22.527  23.838
  214    H    ASN  35           H        ASN  35  23.621  20.095  23.944
  215    HA   ASN  35           HA       ASN  35  25.059  17.849  22.744
  216   1HB   ASN  35          2HB       ASN  35  26.131  17.287  24.916
  217   2HB   ASN  35          3HB       ASN  35  26.750  18.793  24.240
  218   1HD2  ASN  35          1HD2      ASN  35  26.414  17.580  27.039
  219   2HD2  ASN  35          2HD2      ASN  35  25.119  18.551  27.662
  220    H    ASP  36           H        ASP  36  24.544  15.813  23.957
  221    HA   ASP  36           HA       ASP  36  21.711  15.523  24.265
  222   1HB   ASP  36          2HB       ASP  36  23.483  13.914  23.247
  223   2HB   ASP  36          3HB       ASP  36  23.930  13.532  24.910
  224    H    GLU  37           H        GLU  37  24.379  15.414  26.444
  225    HA   GLU  37           HA       GLU  37  22.769  14.979  28.857
  226   1HB   GLU  37          2HB       GLU  37  24.914  14.873  30.012
  227   2HB   GLU  37          3HB       GLU  37  24.896  13.783  28.602
  228   1HG   GLU  37          2HG       GLU  37  25.938  15.709  27.292
  229   2HG   GLU  37          3HG       GLU  37  26.176  16.484  28.865
  230    H    TYR  38           H        TYR  38  23.629  16.603  30.834
  231    HA   TYR  38           HA       TYR  38  23.861  19.397  29.843
  232   1HB   TYR  38          2HB       TYR  38  22.150  19.087  32.106
  233   2HB   TYR  38          3HB       TYR  38  22.021  20.051  30.559
  234    HD1  TYR  38           HD1      TYR  38  21.076  19.211  28.680
  235    HD2  TYR  38           HD2      TYR  38  21.183  16.948  32.291
  236    HE1  TYR  38           HE1      TYR  38  19.827  17.337  27.520
  237    HE2  TYR  38           HE2      TYR  38  19.998  15.069  31.199
  238    HH   TYR  38           HH       TYR  38  19.813  14.994  27.776
  239    H    ASN  39           H        ASN  39  23.325  17.637  32.902
  240    HA   ASN  39           HA       ASN  39  25.866  17.774  33.989
  241   1HB   ASN  39          2HB       ASN  39  24.920  20.397  33.855
  242   2HB   ASN  39          3HB       ASN  39  24.579  19.887  35.501
  243   1HD2  ASN  39          1HD2      ASN  39  26.945  20.992  33.417
  244   2HD2  ASN  39          2HD2      ASN  39  28.359  20.692  34.445
  245    H    ILE  40           H        ILE  40  25.937  17.836  36.380
  246    HA   ILE  40           HA       ILE  40  24.946  15.750  37.680
  247    HB   ILE  40           HB       ILE  40  26.890  17.209  38.128
  248   1HG1  ILE  40          2HG1      ILE  40  26.888  17.290  40.508
  249   2HG1  ILE  40          3HG1      ILE  40  25.119  17.219  40.593
  250   1HG2  ILE  40          1HG2      ILE  40  25.580  19.343  37.775
  251   2HG2  ILE  40          2HG2      ILE  40  24.926  19.105  39.433
  252   3HG2  ILE  40          3HG2      ILE  40  26.678  19.340  39.189
  253   1HD1  ILE  40          1HD1      ILE  40  26.356  14.965  40.956
  254   2HD1  ILE  40          2HD1      ILE  40  25.074  14.993  39.717
  255   3HD1  ILE  40          3HD1      ILE  40  26.768  15.078  39.211
  256    H    ALA  41           H        ALA  41  23.784  18.833  37.583
  257    HA   ALA  41           HA       ALA  41  21.146  18.383  38.848
  258   1HB   ALA  41          1HB       ALA  41  22.624  19.214  40.596
  259   2HB   ALA  41          2HB       ALA  41  23.240  20.484  39.516
  260   3HB   ALA  41          3HB       ALA  41  21.570  20.571  40.104
  261    H    TYR  42           H        TYR  42  23.336  20.609  37.358
  262    HA   TYR  42           HA       TYR  42  21.671  22.629  36.326
  263   1HB   TYR  42          2HB       TYR  42  24.408  22.065  35.405
  264   2HB   TYR  42          3HB       TYR  42  23.565  23.565  35.793
  265    HD1  TYR  42           HD2      TYR  42  22.833  22.583  38.647
  266    HD2  TYR  42           HD1      TYR  42  26.340  23.052  36.241
  267    HE1  TYR  42           HE2      TYR  42  23.987  23.187  40.545
  268    HE2  TYR  42           HE1      TYR  42  27.684  23.487  38.234
  269    HH   TYR  42           HH       TYR  42  27.633  23.610  40.666
  270    H    GLU  43           H        GLU  43  22.712  23.346  34.114
  271    HA   GLU  43           HA       GLU  43  22.675  21.258  32.062
  272   1HB   GLU  43          2HB       GLU  43  20.646  23.364  32.329
  273   2HB   GLU  43          3HB       GLU  43  21.186  23.027  30.773
  274   1HG   GLU  43          2HG       GLU  43  20.080  20.851  30.820
  275   2HG   GLU  43          3HG       GLU  43  19.772  21.007  32.580
  276    H    CYS  44           H        CYS  44  24.076  21.595  30.634
  277    HA   CYS  44           HA       CYS  44  25.318  24.255  30.262
  278   1HB   CYS  44          2HB       CYS  44  26.147  21.509  29.292
  279   2HB   CYS  44          3HB       CYS  44  27.080  23.008  29.079
  280    H    CYS  45           H        CYS  45  25.215  25.396  28.440
  281    HA   CYS  45           HA       CYS  45  23.813  24.520  25.958
  282   1HB   CYS  45          2HB       CYS  45  23.035  27.009  27.521
  283   2HB   CYS  45          3HB       CYS  45  22.531  26.588  25.876
  284    H    LYS  46           H        LYS  46  24.062  26.236  24.374
  285    HA   LYS  46           HA       LYS  46  26.501  27.899  24.676
  286   1HB   LYS  46          2HB       LYS  46  27.744  26.931  23.212
  287   2HB   LYS  46          3HB       LYS  46  26.750  25.497  23.558
  288   1HG   LYS  46          2HG       LYS  46  26.481  27.420  21.304
  289   2HG   LYS  46          3HG       LYS  46  27.091  25.737  21.258
  290   1HD   LYS  46          2HD       LYS  46  25.123  24.890  21.011
  291   2HD   LYS  46          3HD       LYS  46  24.662  25.681  22.543
  292   1HE   LYS  46          2HE       LYS  46  24.560  27.805  21.058
  293   2HE   LYS  46          3HE       LYS  46  24.124  26.635  19.776
  294   1HZ   LYS  46          1HZ       LYS  46  22.856  27.020  22.458
  295   2HZ   LYS  46          2HZ       LYS  46  22.469  25.758  21.490
  296   3HZ   LYS  46          3HZ       LYS  46  22.124  27.320  20.997
  297    H    GLN  47           H        GLN  47  26.748  29.427  22.921
  298    HA   GLN  47           HA       GLN  47  24.384  30.242  21.408
  299   1HB   GLN  47          2HB       GLN  47  24.906  31.439  23.944
  300   2HB   GLN  47          3HB       GLN  47  25.357  32.645  22.739
  301   1HG   GLN  47          2HG       GLN  47  23.261  32.214  21.592
  302   2HG   GLN  47          3HG       GLN  47  22.735  31.192  22.920
  303   1HE2  GLN  47          1HE2      GLN  47  20.909  32.774  22.896
  304   2HE2  GLN  47          2HE2      GLN  47  21.221  34.049  24.091
  Start of MODEL    6
    1   1H    GLY   1          H         GLY   1  26.621  33.642  32.986
    2   1HA   GLY   1          2HA       GLY   1  26.500  31.664  34.437
    3   2HA   GLY   1          3HA       GLY   1  26.814  31.234  32.749
    4    H    VAL   2           H        VAL   2  27.550  29.273  34.035
    5    HA   VAL   2           HA       VAL   2  30.199  29.511  35.355
    6    HB   VAL   2           HB       VAL   2  28.494  27.242  34.780
    7   1HG1  VAL   2          1HG1      VAL   2  30.658  27.358  36.887
    8   2HG1  VAL   2          2HG1      VAL   2  29.506  26.017  36.705
    9   3HG1  VAL   2          3HG1      VAL   2  30.641  26.328  35.423
   10   1HG2  VAL   2          1HG2      VAL   2  27.154  28.632  36.041
   11   2HG2  VAL   2          2HG2      VAL   2  27.556  27.102  36.828
   12   3HG2  VAL   2          3HG2      VAL   2  28.436  28.639  37.322
   13    HA   HYP   3           HA       HYP   3  31.845  27.723  31.591
   14   1HB   HYP   3          3HB       HYP   3  34.264  27.403  31.930
   15   2HB   HYP   3          2HB       HYP   3  33.977  26.465  33.389
   16   1HD   HYP   3          3HD       HYP   3  32.171  29.454  34.923
   17   2HD   HYP   3          2HD       HYP   3  32.490  27.768  35.371
   18    HOD  HYP   3           HOD      HYP   3  33.943  30.461  33.662
   19    HG   HYP   3           HG       HYP   3  34.648  28.428  34.459
   20    H    CYS   4           H        CYS   4  31.063  26.048  30.508
   21    HA   CYS   4           HA       CYS   4  31.550  23.395  31.591
   22   1HB   CYS   4          2HB       CYS   4  29.550  24.108  32.742
   23   2HB   CYS   4          3HB       CYS   4  28.793  24.404  31.148
   24    H    ARG   5           H        ARG   5  31.934  21.926  29.999
   25    HA   ARG   5           HA       ARG   5  31.835  22.600  27.247
   26   1HB   ARG   5          2HB       ARG   5  32.674  20.277  28.963
   27   2HB   ARG   5          3HB       ARG   5  32.375  19.886  27.247
   28   1HG   ARG   5          2HG       ARG   5  33.783  21.472  26.462
   29   2HG   ARG   5          3HG       ARG   5  34.088  22.171  28.018
   30   1HD   ARG   5          2HD       ARG   5  34.686  19.291  27.520
   31   2HD   ARG   5          3HD       ARG   5  35.846  20.623  27.141
   32    HE   ARG   5           HE       ARG   5  34.913  20.357  29.894
   33   1HH1  ARG   5          1HH1      ARG   5  37.298  19.305  27.504
   34   2HH1  ARG   5          2HH1      ARG   5  38.583  19.239  28.669
   35   1HH2  ARG   5          1HH2      ARG   5  36.296  19.925  31.204
   36   2HH2  ARG   5          2HH2      ARG   5  37.990  19.496  30.956
   37    H    CYS   6           H        CYS   6  31.404  20.885  25.825
   38    HA   CYS   6           HA       CYS   6  28.535  20.101  25.606
   39   1HB   CYS   6          2HB       CYS   6  30.318  21.388  23.484
   40   2HB   CYS   6          3HB       CYS   6  28.653  20.847  23.198
   41    H    ASP   7           H        ASP   7  28.264  18.412  23.931
   42    HA   ASP   7           HA       ASP   7  29.506  15.990  24.542
   43   1HB   ASP   7          2HB       ASP   7  27.335  16.150  23.532
   44   2HB   ASP   7          3HB       ASP   7  27.979  16.918  22.087
   45    H    SER   8           H        SER   8  30.199  18.051  21.798
   46    HA   SER   8           HA       SER   8  32.229  16.398  20.616
   47   1HB   SER   8          2HB       SER   8  32.319  18.304  19.035
   48   2HB   SER   8          3HB       SER   8  30.638  17.882  19.432
   49    HG   SER   8           HG       SER   8  31.070  20.130  19.440
   50    H    ASP   9           H        ASP   9  32.321  18.766  23.018
   51    HA   ASP   9           HA       ASP   9  33.650  20.386  23.627
   52   1HB   ASP   9          2HB       ASP   9  34.554  19.783  25.442
   53   2HB   ASP   9          3HB       ASP   9  33.772  18.259  25.112
   54    H    GLY  10           H        GLY  10  34.042  20.720  21.195
   55   1HA   GLY  10          2HA       GLY  10  36.420  22.070  20.772
   56   2HA   GLY  10          3HA       GLY  10  36.656  20.398  20.129
   57    HA   PRO  11           HA       PRO  11  33.095  22.534  17.831
   58   1HB   PRO  11          2HB       PRO  11  32.844  25.329  18.132
   59   2HB   PRO  11          3HB       PRO  11  31.997  24.105  19.121
   60   1HG   PRO  11          2HG       PRO  11  34.770  25.289  19.730
   61   2HG   PRO  11          3HG       PRO  11  33.303  25.315  20.806
   62   1HD   PRO  11          2HD       PRO  11  35.152  23.555  21.093
   63   2HD   PRO  11          3HD       PRO  11  33.459  22.966  21.020
   64    H    SER  12           H        SER  12  36.279  23.456  17.781
   65    HA   SER  12           HA       SER  12  37.802  23.873  16.160
   66   1HB   SER  12          2HB       SER  12  36.280  22.256  14.877
   67   2HB   SER  12          3HB       SER  12  35.578  23.737  14.148
   68    HG   SER  12           HG       SER  12  37.620  24.259  13.386
   69    H    VAL  13           H        VAL  13  36.574  25.897  17.314
   70    HA   VAL  13           HA       VAL  13  37.163  28.160  15.434
   71    HB   VAL  13           HB       VAL  13  35.174  29.326  16.354
   72   1HG1  VAL  13          1HG1      VAL  13  33.619  28.070  15.000
   73   2HG1  VAL  13          2HG1      VAL  13  35.247  27.985  14.278
   74   3HG1  VAL  13          3HG1      VAL  13  34.608  26.579  15.148
   75   1HG2  VAL  13          1HG2      VAL  13  33.493  27.958  17.575
   76   2HG2  VAL  13          2HG2      VAL  13  34.668  26.614  17.690
   77   3HG2  VAL  13          3HG2      VAL  13  34.982  28.163  18.517
   78    H    HIS  14           H        HIS  14  36.565  30.195  17.191
   79    HA   HIS  14           HA       HIS  14  39.034  30.590  18.571
   80   1HB   HIS  14          2HB       HIS  14  37.815  32.680  19.309
   81   2HB   HIS  14          3HB       HIS  14  38.144  32.456  17.592
   82    HD1  HIS  14           HD1      HIS  14  35.191  32.242  20.018
   83    HD2  HIS  14           HD2      HIS  14  36.033  32.220  15.909
   84    HE1  HIS  14           HE1      HIS  14  32.922  32.490  18.805
   85    H    GLY  15           H        GLY  15  39.198  28.982  20.011
   86   1HA   GLY  15          2HA       GLY  15  39.525  28.790  22.433
   87   2HA   GLY  15          3HA       GLY  15  37.940  29.499  22.672
   88    H    ASN  16           H        ASN  16  39.676  26.486  21.966
   89    HA   ASN  16           HA       ASN  16  37.388  24.818  21.657
   90   1HB   ASN  16          2HB       ASN  16  40.079  23.938  22.797
   91   2HB   ASN  16          3HB       ASN  16  38.909  22.933  21.954
   92   1HD2  ASN  16          1HD2      ASN  16  41.797  24.156  21.581
   93   2HD2  ASN  16          2HD2      ASN  16  41.823  24.303  19.838
   94    H    THR  17           H        THR  17  38.833  25.981  24.393
   95    HA   THR  17           HA       THR  17  38.066  24.369  26.635
   96    HB   THR  17           HB       THR  17  39.809  26.099  26.564
   97    HG1  THR  17           HG1      THR  17  39.450  26.771  28.608
   98   1HG2  THR  17          1HG2      THR  17  39.127  28.435  26.731
   99   2HG2  THR  17          2HG2      THR  17  37.410  27.933  26.669
  100   3HG2  THR  17          3HG2      THR  17  38.434  27.704  25.252
  101    H    LEU  18           H        LEU  18  36.779  25.654  28.400
  102    HA   LEU  18           HA       LEU  18  34.106  25.091  28.032
  103   1HB   LEU  18          2HB       LEU  18  35.542  26.499  30.205
  104   2HB   LEU  18          3HB       LEU  18  33.835  25.894  30.299
  105    HG   LEU  18           HG       LEU  18  36.120  24.039  29.604
  106   1HD1  LEU  18          1HD1      LEU  18  36.496  25.213  31.707
  107   2HD1  LEU  18          2HD1      LEU  18  36.060  23.481  31.983
  108   3HD1  LEU  18          3HD1      LEU  18  34.842  24.774  32.206
  109   1HD2  LEU  18          1HD2      LEU  18  34.464  22.364  30.114
  110   2HD2  LEU  18          2HD2      LEU  18  33.591  23.617  29.235
  111   3HD2  LEU  18          3HD2      LEU  18  33.429  23.625  30.967
  112    H    SER  19           H        SER  19  34.275  26.657  25.958
  113    HA   SER  19           HA       SER  19  33.407  29.416  26.274
  114   1HB   SER  19          2HB       SER  19  34.631  28.311  24.273
  115   2HB   SER  19          3HB       SER  19  33.072  27.627  23.810
  116    HG   SER  19           HG       SER  19  33.626  29.685  22.850
  117    H    GLY  20           H        GLY  20  31.998  26.289  26.405
  118   1HA   GLY  20          2HA       GLY  20  29.229  26.970  25.868
  119   2HA   GLY  20          3HA       GLY  20  29.814  25.416  26.533
  120    H    THR  21           H        THR  21  27.621  26.643  27.867
  121    HA   THR  21           HA       THR  21  28.962  27.461  30.403
  122    HB   THR  21           HB       THR  21  26.734  29.068  29.070
  123    HG1  THR  21           HG1      THR  21  29.484  29.169  28.844
  124   1HG2  THR  21          1HG2      THR  21  28.482  29.797  31.395
  125   2HG2  THR  21          2HG2      THR  21  26.735  29.387  31.456
  126   3HG2  THR  21          3HG2      THR  21  27.293  30.839  30.562
  127    H    VAL  22           H        VAL  22  27.836  26.943  32.279
  128    HA   VAL  22           HA       VAL  22  25.331  25.583  31.973
  129    HB   VAL  22           HB       VAL  22  26.717  24.197  32.835
  130   1HG1  VAL  22          1HG1      VAL  22  27.247  25.698  35.196
  131   2HG1  VAL  22          2HG1      VAL  22  27.870  24.120  34.752
  132   3HG1  VAL  22          3HG1      VAL  22  28.417  25.519  33.756
  133   1HG2  VAL  22          1HG2      VAL  22  25.444  23.488  34.629
  134   2HG2  VAL  22          2HG2      VAL  22  24.958  25.156  35.173
  135   3HG2  VAL  22          3HG2      VAL  22  24.318  24.407  33.698
  136    H    TRP  23           H        TRP  23  23.835  26.066  32.846
  137    HA   TRP  23           HA       TRP  23  23.157  28.543  34.318
  138   1HB   TRP  23          2HB       TRP  23  21.393  27.287  32.182
  139   2HB   TRP  23          3HB       TRP  23  21.321  28.943  32.811
  140    HD1  TRP  23           HD1      TRP  23  22.895  26.713  30.214
  141    HE1  TRP  23           HE1      TRP  23  24.405  28.090  28.613
  142    HE3  TRP  23           HE3      TRP  23  22.897  31.165  32.670
  143    HZ2  TRP  23           HZ2      TRP  23  25.214  30.782  28.337
  144    HZ3  TRP  23           HZ3      TRP  23  23.903  33.213  31.627
  145    HH2  TRP  23           HH2      TRP  23  25.013  32.996  29.364
  146    H    VAL  24           H        VAL  24  21.776  28.050  35.973
  147    HA   VAL  24           HA       VAL  24  21.261  25.151  36.200
  148    HB   VAL  24           HB       VAL  24  21.587  25.059  38.211
  149   1HG1  VAL  24          1HG1      VAL  24  23.796  25.882  38.616
  150   2HG1  VAL  24          2HG1      VAL  24  23.652  25.676  36.824
  151   3HG1  VAL  24          3HG1      VAL  24  23.530  27.286  37.551
  152   1HG2  VAL  24          1HG2      VAL  24  19.968  26.580  39.041
  153   2HG2  VAL  24          2HG2      VAL  24  21.505  26.588  39.966
  154   3HG2  VAL  24          3HG2      VAL  24  21.130  27.924  38.827
  155    H    GLY  25           H        GLY  25  19.351  24.491  37.215
  156   1HA   GLY  25          2HA       GLY  25  17.082  24.668  37.670
  157   2HA   GLY  25          3HA       GLY  25  17.202  26.421  37.435
  158    H    SER  26           H        SER  26  18.244  26.455  34.787
  159    HA   SER  26           HA       SER  26  17.147  24.806  32.749
  160   1HB   SER  26          2HB       SER  26  15.011  25.942  33.428
  161   2HB   SER  26          3HB       SER  26  15.796  27.511  33.101
  162    HG   SER  26           HG       SER  26  14.812  27.066  31.250
  163    H    CYS  27           H        CYS  27  17.547  25.813  30.623
  164    HA   CYS  27           HA       CYS  27  20.179  27.161  30.349
  165   1HB   CYS  27          2HB       CYS  27  19.104  25.311  28.853
  166   2HB   CYS  27          3HB       CYS  27  18.123  26.618  28.181
  167    H    ALA  28           H        ALA  28  20.641  28.854  29.077
  168    HA   ALA  28           HA       ALA  28  19.254  31.299  29.663
  169   1HB   ALA  28          1HB       ALA  28  21.696  30.423  28.099
  170   2HB   ALA  28          2HB       ALA  28  21.235  32.145  28.213
  171   3HB   ALA  28          3HB       ALA  28  21.603  31.210  29.666
  172    H    SER  29           H        SER  29  17.971  32.444  28.450
  173    HA   SER  29           HA       SER  29  16.052  31.864  26.848
  174   1HB   SER  29          2HB       SER  29  16.061  34.140  25.938
  175   2HB   SER  29          3HB       SER  29  16.442  34.090  27.680
  176    HG   SER  29           HG       SER  29  18.350  34.909  27.283
  177    H    GLY  30           H        GLY  30  18.899  33.019  25.162
  178   1HA   GLY  30          2HA       GLY  30  17.867  32.056  22.527
  179   2HA   GLY  30          3HA       GLY  30  19.230  33.151  22.823
  180    H    TRP  31           H        TRP  31  19.456  30.347  24.698
  181    HA   TRP  31           HA       TRP  31  21.622  29.343  22.888
  182   1HB   TRP  31          2HB       TRP  31  21.265  28.757  25.801
  183   2HB   TRP  31          3HB       TRP  31  22.596  28.314  24.814
  184    HD1  TRP  31           HD1      TRP  31  21.274  31.992  25.386
  185    HE1  TRP  31           HE1      TRP  31  23.352  33.400  25.878
  186    HE3  TRP  31           HE3      TRP  31  24.724  28.301  25.649
  187    HZ2  TRP  31           HZ2      TRP  31  26.175  32.961  26.284
  188    HZ3  TRP  31           HZ3      TRP  31  27.087  28.773  26.379
  189    HH2  TRP  31           HH2      TRP  31  27.829  31.072  26.610
  190    H    HIS  32           H        HIS  32  22.035  26.837  23.334
  191    HA   HIS  32           HA       HIS  32  19.574  25.306  23.892
  192   1HB   HIS  32          2HB       HIS  32  20.825  24.868  21.164
  193   2HB   HIS  32          3HB       HIS  32  19.332  24.198  21.794
  194    HD1  HIS  32           HD1      HIS  32  17.113  25.725  21.445
  195    HD2  HIS  32           HD2      HIS  32  20.786  27.524  20.515
  196    HE1  HIS  32           HE1      HIS  32  16.562  27.866  20.167
  197    H    LYS  33           H        LYS  33  19.902  23.016  23.698
  198    HA   LYS  33           HA       LYS  33  22.130  21.994  25.141
  199   1HB   LYS  33          2HB       LYS  33  19.662  20.864  24.090
  200   2HB   LYS  33          3HB       LYS  33  21.023  19.756  23.850
  201   1HG   LYS  33          2HG       LYS  33  20.280  19.342  26.094
  202   2HG   LYS  33          3HG       LYS  33  21.788  20.278  26.251
  203   1HD   LYS  33          2HD       LYS  33  20.407  22.393  26.406
  204   2HD   LYS  33          3HD       LYS  33  18.927  21.376  26.308
  205   1HE   LYS  33          2HE       LYS  33  19.262  21.390  28.583
  206   2HE   LYS  33          3HE       LYS  33  20.156  19.955  28.033
  207   1HZ   LYS  33          1HZ       LYS  33  22.212  21.310  28.071
  208   2HZ   LYS  33          2HZ       LYS  33  21.456  21.307  29.550
  209   3HZ   LYS  33          3HZ       LYS  33  21.328  22.608  28.582
  210    H    CYS  34           H        CYS  34  24.078  22.040  24.480
  211    HA   CYS  34           HA       CYS  34  24.859  21.350  21.719
  212   1HB   CYS  34          2HB       CYS  34  27.035  22.035  22.474
  213   2HB   CYS  34          3HB       CYS  34  25.835  23.219  22.931
  214    H    ASN  35           H        ASN  35  23.869  19.492  24.291
  215    HA   ASN  35           HA       ASN  35  25.390  17.134  23.467
  216   1HB   ASN  35          2HB       ASN  35  26.040  16.662  25.794
  217   2HB   ASN  35          3HB       ASN  35  26.817  18.121  25.169
  218   1HD2  ASN  35          1HD2      ASN  35  26.360  17.339  27.943
  219   2HD2  ASN  35          2HD2      ASN  35  24.894  18.181  28.360
  220    H    ASP  36           H        ASP  36  24.544  15.246  24.930
  221    HA   ASP  36           HA       ASP  36  21.631  15.186  24.795
  222   1HB   ASP  36          2HB       ASP  36  23.204  13.314  24.100
  223   2HB   ASP  36          3HB       ASP  36  23.606  13.095  25.796
  224    H    GLU  37           H        GLU  37  24.012  14.753  27.297
  225    HA   GLU  37           HA       GLU  37  22.128  14.824  29.514
  226   1HB   GLU  37          2HB       GLU  37  24.145  14.688  30.915
  227   2HB   GLU  37          3HB       GLU  37  24.145  13.424  29.664
  228   1HG   GLU  37          2HG       GLU  37  25.647  14.721  28.271
  229   2HG   GLU  37          3HG       GLU  37  25.529  16.069  29.388
  230    H    TYR  38           H        TYR  38  23.131  16.517  31.446
  231    HA   TYR  38           HA       TYR  38  23.682  19.149  30.185
  232   1HB   TYR  38          2HB       TYR  38  21.959  19.323  32.381
  233   2HB   TYR  38          3HB       TYR  38  21.913  20.026  30.702
  234    HD1  TYR  38           HD1      TYR  38  21.020  18.650  28.905
  235    HD2  TYR  38           HD2      TYR  38  20.548  17.707  33.052
  236    HE1  TYR  38           HE1      TYR  38  19.448  16.850  28.289
  237    HE2  TYR  38           HE2      TYR  38  18.926  15.912  32.490
  238    HH   TYR  38           HH       TYR  38  17.833  14.791  30.767
  239    H    ASN  39           H        ASN  39  22.892  17.833  33.400
  240    HA   ASN  39           HA       ASN  39  25.413  17.813  34.571
  241   1HB   ASN  39          2HB       ASN  39  24.722  20.487  34.137
  242   2HB   ASN  39          3HB       ASN  39  24.250  20.184  35.801
  243   1HD2  ASN  39          1HD2      ASN  39  26.766  20.935  33.816
  244   2HD2  ASN  39          2HD2      ASN  39  28.128  20.580  34.874
  245    H    ILE  40           H        ILE  40  25.379  18.073  36.941
  246    HA   ILE  40           HA       ILE  40  24.177  16.237  38.390
  247    HB   ILE  40           HB       ILE  40  26.145  17.681  38.844
  248   1HG1  ILE  40          2HG1      ILE  40  25.961  18.023  41.215
  249   2HG1  ILE  40          3HG1      ILE  40  24.198  18.027  41.151
  250   1HG2  ILE  40          1HG2      ILE  40  24.978  19.810  38.152
  251   2HG2  ILE  40          2HG2      ILE  40  24.154  19.769  39.749
  252   3HG2  ILE  40          3HG2      ILE  40  25.924  19.938  39.669
  253   1HD1  ILE  40          1HD1      ILE  40  25.844  15.675  40.147
  254   2HD1  ILE  40          2HD1      ILE  40  25.283  15.789  41.860
  255   3HD1  ILE  40          3HD1      ILE  40  24.115  15.713  40.508
  256    H    ALA  41           H        ALA  41  23.101  19.321  37.848
  257    HA   ALA  41           HA       ALA  41  20.385  19.005  38.961
  258   1HB   ALA  41          1HB       ALA  41  22.454  21.082  39.691
  259   2HB   ALA  41          2HB       ALA  41  20.742  21.256  40.130
  260   3HB   ALA  41          3HB       ALA  41  21.703  19.909  40.785
  261    H    TYR  42           H        TYR  42  22.720  21.031  37.491
  262    HA   TYR  42           HA       TYR  42  21.254  23.089  36.203
  263   1HB   TYR  42          2HB       TYR  42  24.029  22.304  35.619
  264   2HB   TYR  42          3HB       TYR  42  23.236  23.871  35.771
  265    HD1  TYR  42           HD2      TYR  42  22.110  23.117  38.602
  266    HD2  TYR  42           HD1      TYR  42  25.883  23.384  36.608
  267    HE1  TYR  42           HE2      TYR  42  23.058  23.851  40.600
  268    HE2  TYR  42           HE1      TYR  42  26.959  24.040  38.672
  269    HH   TYR  42           HH       TYR  42  26.589  24.219  41.250
  270    H    GLU  43           H        GLU  43  22.488  23.590  34.045
  271    HA   GLU  43           HA       GLU  43  22.552  21.339  32.143
  272   1HB   GLU  43          2HB       GLU  43  20.663  23.586  32.098
  273   2HB   GLU  43          3HB       GLU  43  21.274  23.070  30.600
  274   1HG   GLU  43          2HG       GLU  43  20.015  20.937  30.859
  275   2HG   GLU  43          3HG       GLU  43  19.516  21.425  32.502
  276    H    CYS  44           H        CYS  44  24.027  21.488  30.761
  277    HA   CYS  44           HA       CYS  44  25.477  24.026  30.267
  278   1HB   CYS  44          2HB       CYS  44  26.163  21.165  29.551
  279   2HB   CYS  44          3HB       CYS  44  27.212  22.575  29.339
  280    H    CYS  45           H        CYS  45  25.336  25.153  28.488
  281    HA   CYS  45           HA       CYS  45  24.153  24.113  25.934
  282   1HB   CYS  45          2HB       CYS  45  23.407  26.761  27.235
  283   2HB   CYS  45          3HB       CYS  45  22.868  26.157  25.655
  284    H    LYS  46           H        LYS  46  24.467  25.870  24.286
  285    HA   LYS  46           HA       LYS  46  27.016  27.354  24.594
  286   1HB   LYS  46          2HB       LYS  46  28.250  26.302  23.220
  287   2HB   LYS  46          3HB       LYS  46  27.185  24.946  23.638
  288   1HG   LYS  46          2HG       LYS  46  27.133  26.640  21.220
  289   2HG   LYS  46          3HG       LYS  46  27.585  24.885  21.397
  290   1HD   LYS  46          2HD       LYS  46  25.557  24.258  21.028
  291   2HD   LYS  46          3HD       LYS  46  25.137  25.119  22.534
  292   1HE   LYS  46          2HE       LYS  46  25.215  27.200  20.958
  293   2HE   LYS  46          3HE       LYS  46  24.669  26.012  19.739
  294   1HZ   LYS  46          1HZ       LYS  46  22.653  26.360  20.653
  295   2HZ   LYS  46          2HZ       LYS  46  23.290  27.135  22.006
  296   3HZ   LYS  46          3HZ       LYS  46  23.168  25.514  22.026
  297    H    GLN  47           H        GLN  47  27.490  28.756  22.825
  298    HA   GLN  47           HA       GLN  47  25.343  29.716  21.117
  299   1HB   GLN  47          2HB       GLN  47  25.578  30.872  23.690
  300   2HB   GLN  47          3HB       GLN  47  26.200  32.094  22.602
  301   1HG   GLN  47          2HG       GLN  47  24.253  31.671  21.162
  302   2HG   GLN  47          3HG       GLN  47  23.543  30.691  22.437
  303   1HE2  GLN  47          1HE2      GLN  47  21.772  32.241  22.279
  304   2HE2  GLN  47          2HE2      GLN  47  21.969  33.688  23.276
  Start of MODEL    7
    1   1H    GLY   1          H         GLY   1  27.383  33.603  35.152
    2   1HA   GLY   1          2HA       GLY   1  26.064  31.498  35.058
    3   2HA   GLY   1          3HA       GLY   1  26.492  31.458  33.343
    4    H    VAL   2           H        VAL   2  27.302  29.301  34.514
    5    HA   VAL   2           HA       VAL   2  29.931  29.639  35.864
    6    HB   VAL   2           HB       VAL   2  28.406  27.309  35.140
    7   1HG1  VAL   2          1HG1      VAL   2  30.572  26.495  35.720
    8   2HG1  VAL   2          2HG1      VAL   2  30.480  27.366  37.288
    9   3HG1  VAL   2          3HG1      VAL   2  29.406  25.977  36.895
   10   1HG2  VAL   2          1HG2      VAL   2  26.919  28.491  36.446
   11   2HG2  VAL   2          2HG2      VAL   2  27.431  26.957  37.146
   12   3HG2  VAL   2          3HG2      VAL   2  28.174  28.534  37.755
   13    HA   HYP   3           HA       HYP   3  31.724  28.205  32.028
   14   1HB   HYP   3          3HB       HYP   3  34.154  27.906  32.430
   15   2HB   HYP   3          2HB       HYP   3  33.821  26.879  33.829
   16   1HD   HYP   3          3HD       HYP   3  31.927  29.792  35.387
   17   2HD   HYP   3          2HD       HYP   3  32.244  28.110  35.860
   18    HOD  HYP   3           HOD      HYP   3  33.536  30.819  34.284
   19    HG   HYP   3           HG       HYP   3  34.422  28.690  35.067
   20    H    CYS   4           H        CYS   4  30.947  26.608  30.847
   21    HA   CYS   4           HA       CYS   4  31.455  23.869  31.715
   22   1HB   CYS   4          2HB       CYS   4  29.436  24.417  32.872
   23   2HB   CYS   4          3HB       CYS   4  28.755  25.050  31.347
   24    H    ARG   5           H        ARG   5  31.964  22.573  30.089
   25    HA   ARG   5           HA       ARG   5  31.512  23.662  27.406
   26   1HB   ARG   5          2HB       ARG   5  33.196  22.339  26.576
   27   2HB   ARG   5          3HB       ARG   5  33.748  23.251  27.979
   28   1HG   ARG   5          2HG       ARG   5  33.555  21.290  29.346
   29   2HG   ARG   5          3HG       ARG   5  33.001  20.362  27.889
   30   1HD   ARG   5          2HD       ARG   5  35.236  19.967  27.483
   31   2HD   ARG   5          3HD       ARG   5  35.274  21.696  27.032
   32    HE   ARG   5           HE       ARG   5  35.672  21.102  29.819
   33   1HH1  ARG   5          1HH1      ARG   5  37.359  21.692  26.704
   34   2HH1  ARG   5          2HH1      ARG   5  38.760  22.286  27.495
   35   1HH2  ARG   5          1HH2      ARG   5  37.300  21.823  30.632
   36   2HH2  ARG   5          2HH2      ARG   5  38.839  22.194  29.844
   37    H    CYS   6           H        CYS   6  31.246  22.558  25.761
   38    HA   CYS   6           HA       CYS   6  28.924  20.715  25.638
   39   1HB   CYS   6          2HB       CYS   6  30.486  22.158  23.413
   40   2HB   CYS   6          3HB       CYS   6  28.864  21.502  23.272
   41    H    ASP   7           H        ASP   7  29.075  18.635  24.384
   42    HA   ASP   7           HA       ASP   7  31.310  17.058  25.169
   43   1HB   ASP   7          2HB       ASP   7  29.039  16.199  24.675
   44   2HB   ASP   7          3HB       ASP   7  29.295  16.497  22.958
   45    H    SER   8           H        SER   8  30.936  19.025  22.395
   46    HA   SER   8           HA       SER   8  33.391  18.122  21.015
   47   1HB   SER   8          2HB       SER   8  32.425  19.524  19.187
   48   2HB   SER   8          3HB       SER   8  31.303  18.259  19.750
   49    HG   SER   8           HG       SER   8  30.199  20.187  19.562
   50    H    ASP   9           H        ASP   9  32.530  20.513  23.172
   51    HA   ASP   9           HA       ASP   9  32.840  22.613  23.653
   52   1HB   ASP   9          2HB       ASP   9  34.606  22.879  24.999
   53   2HB   ASP   9          3HB       ASP   9  34.386  21.148  24.878
   54    H    GLY  10           H        GLY  10  33.499  22.246  20.641
   55   1HA   GLY  10          2HA       GLY  10  33.412  24.999  20.050
   56   2HA   GLY  10          3HA       GLY  10  35.043  24.289  19.712
   57    HA   PRO  11           HA       PRO  11  31.647  22.025  17.222
   58   1HB   PRO  11          2HB       PRO  11  29.163  23.435  17.039
   59   2HB   PRO  11          3HB       PRO  11  29.536  22.060  18.136
   60   1HG   PRO  11          2HG       PRO  11  29.929  25.045  18.723
   61   2HG   PRO  11          3HG       PRO  11  29.085  23.802  19.757
   62   1HD   PRO  11          2HD       PRO  11  31.467  24.594  20.237
   63   2HD   PRO  11          3HD       PRO  11  31.146  22.825  20.247
   64    H    SER  12           H        SER  12  32.354  25.370  16.937
   65    HA   SER  12           HA       SER  12  32.073  25.296  13.932
   66   1HB   SER  12          2HB       SER  12  30.572  26.950  15.060
   67   2HB   SER  12          3HB       SER  12  32.036  27.745  15.660
   68    HG   SER  12           HG       SER  12  32.648  27.613  13.260
   69    H    VAL  13           H        VAL  13  34.283  25.672  16.555
   70    HA   VAL  13           HA       VAL  13  36.534  25.671  14.715
   71    HB   VAL  13           HB       VAL  13  37.003  27.890  16.478
   72   1HG1  VAL  13          1HG1      VAL  13  38.063  27.458  14.330
   73   2HG1  VAL  13          2HG1      VAL  13  36.510  27.669  13.481
   74   3HG1  VAL  13          3HG1      VAL  13  37.260  29.061  14.293
   75   1HG2  VAL  13          1HG2      VAL  13  35.317  29.553  15.925
   76   2HG2  VAL  13          2HG2      VAL  13  34.456  28.408  14.863
   77   3HG2  VAL  13          3HG2      VAL  13  34.478  28.121  16.598
   78    H    HIS  14           H        HIS  14  38.430  25.122  15.753
   79    HA   HIS  14           HA       HIS  14  38.329  23.585  18.123
   80   1HB   HIS  14          2HB       HIS  14  40.950  23.891  17.837
   81   2HB   HIS  14          3HB       HIS  14  39.984  22.918  16.741
   82    HD1  HIS  14           HD1      HIS  14  40.506  23.360  14.248
   83    HD2  HIS  14           HD2      HIS  14  41.137  26.703  16.736
   84    HE1  HIS  14           HE1      HIS  14  41.343  25.227  12.745
   85    H    GLY  15           H        GLY  15  37.954  24.317  20.147
   86   1HA   GLY  15          2HA       GLY  15  39.657  26.452  21.296
   87   2HA   GLY  15          3HA       GLY  15  37.921  26.766  21.213
   88    H    ASN  16           H        ASN  16  40.181  24.307  22.262
   89    HA   ASN  16           HA       ASN  16  38.910  22.612  23.928
   90   1HB   ASN  16          2HB       ASN  16  41.184  22.060  24.610
   91   2HB   ASN  16          3HB       ASN  16  41.088  22.453  22.894
   92   1HD2  ASN  16          1HD2      ASN  16  42.007  23.785  26.053
   93   2HD2  ASN  16          2HD2      ASN  16  43.177  24.932  25.368
   94    H    THR  17           H        THR  17  38.108  25.114  24.820
   95    HA   THR  17           HA       THR  17  38.521  24.979  27.802
   96    HB   THR  17           HB       THR  17  38.535  27.469  27.903
   97    HG1  THR  17           HG1      THR  17  38.062  27.147  25.185
   98   1HG2  THR  17          1HG2      THR  17  40.670  26.275  27.768
   99   2HG2  THR  17          2HG2      THR  17  40.739  27.874  26.979
  100   3HG2  THR  17          3HG2      THR  17  40.632  26.396  25.984
  101    H    LEU  18           H        LEU  18  36.973  26.407  29.006
  102    HA   LEU  18           HA       LEU  18  34.347  25.580  28.377
  103   1HB   LEU  18          2HB       LEU  18  35.438  27.129  30.688
  104   2HB   LEU  18          3HB       LEU  18  33.749  26.502  30.550
  105    HG   LEU  18           HG       LEU  18  36.098  24.620  30.163
  106   1HD1  LEU  18          1HD1      LEU  18  35.948  24.115  32.464
  107   2HD1  LEU  18          2HD1      LEU  18  34.623  25.289  32.652
  108   3HD1  LEU  18          3HD1      LEU  18  36.253  25.880  32.255
  109   1HD2  LEU  18          1HD2      LEU  18  33.481  24.420  29.665
  110   2HD2  LEU  18          2HD2      LEU  18  33.418  24.051  31.353
  111   3HD2  LEU  18          3HD2      LEU  18  34.439  23.051  30.196
  112    H    SER  19           H        SER  19  34.201  26.490  26.354
  113    HA   SER  19           HA       SER  19  33.737  29.302  25.788
  114   1HB   SER  19          2HB       SER  19  33.167  28.276  23.553
  115   2HB   SER  19          3HB       SER  19  34.759  27.764  24.166
  116    HG   SER  19           HG       SER  19  33.824  25.848  23.643
  117    H    GLY  20           H        GLY  20  31.911  26.704  26.998
  118   1HA   GLY  20          2HA       GLY  20  29.242  27.814  26.257
  119   2HA   GLY  20          3HA       GLY  20  29.560  26.165  26.810
  120    H    THR  21           H        THR  21  27.593  27.300  28.118
  121    HA   THR  21           HA       THR  21  28.719  28.088  30.750
  122    HB   THR  21           HB       THR  21  26.322  29.368  29.371
  123    HG1  THR  21           HG1      THR  21  27.878  31.205  29.399
  124   1HG2  THR  21          1HG2      THR  21  27.863  30.291  31.794
  125   2HG2  THR  21          2HG2      THR  21  26.199  29.612  31.770
  126   3HG2  THR  21          3HG2      THR  21  26.552  31.170  30.942
  127    H    VAL  22           H        VAL  22  27.617  27.160  32.540
  128    HA   VAL  22           HA       VAL  22  25.261  25.586  31.974
  129    HB   VAL  22           HB       VAL  22  26.775  24.258  32.920
  130   1HG1  VAL  22          1HG1      VAL  22  27.690  24.448  35.105
  131   2HG1  VAL  22          2HG1      VAL  22  28.257  25.729  33.946
  132   3HG1  VAL  22          3HG1      VAL  22  26.891  26.021  35.168
  133   1HG2  VAL  22          1HG2      VAL  22  24.820  24.991  35.203
  134   2HG2  VAL  22          2HG2      VAL  22  24.273  24.287  33.664
  135   3HG2  VAL  22          3HG2      VAL  22  25.431  23.389  34.580
  136    H    TRP  23           H        TRP  23  23.643  25.902  32.787
  137    HA   TRP  23           HA       TRP  23  22.793  28.279  34.363
  138   1HB   TRP  23          2HB       TRP  23  21.163  26.939  32.158
  139   2HB   TRP  23          3HB       TRP  23  20.897  28.538  32.867
  140    HD1  TRP  23           HD1      TRP  23  22.841  26.658  30.235
  141    HE1  TRP  23           HE1      TRP  23  24.215  28.307  28.776
  142    HE3  TRP  23           HE3      TRP  23  22.179  30.951  32.904
  143    HZ2  TRP  23           HZ2      TRP  23  24.616  31.086  28.633
  144    HZ3  TRP  23           HZ3      TRP  23  22.955  33.153  32.016
  145    HH2  TRP  23           HH2      TRP  23  24.116  33.218  29.774
  146    H    VAL  24           H        VAL  24  21.586  27.689  36.037
  147    HA   VAL  24           HA       VAL  24  21.167  24.776  36.223
  148    HB   VAL  24           HB       VAL  24  21.483  24.714  38.277
  149   1HG1  VAL  24          1HG1      VAL  24  23.636  25.611  38.670
  150   2HG1  VAL  24          2HG1      VAL  24  23.503  25.437  36.866
  151   3HG1  VAL  24          3HG1      VAL  24  23.306  27.031  37.620
  152   1HG2  VAL  24          1HG2      VAL  24  20.861  27.589  38.786
  153   2HG2  VAL  24          2HG2      VAL  24  19.790  26.176  39.051
  154   3HG2  VAL  24          3HG2      VAL  24  21.306  26.339  39.995
  155    H    GLY  25           H        GLY  25  19.268  24.049  37.284
  156   1HA   GLY  25          2HA       GLY  25  16.989  24.133  37.689
  157   2HA   GLY  25          3HA       GLY  25  17.047  25.877  37.468
  158    H    SER  26           H        SER  26  18.123  25.883  34.769
  159    HA   SER  26           HA       SER  26  17.037  24.261  32.738
  160   1HB   SER  26          2HB       SER  26  14.832  25.238  33.448
  161   2HB   SER  26          3HB       SER  26  15.496  26.865  33.138
  162    HG   SER  26           HG       SER  26  14.444  26.267  31.316
  163    H    CYS  27           H        CYS  27  17.303  25.365  30.605
  164    HA   CYS  27           HA       CYS  27  19.806  26.939  30.368
  165   1HB   CYS  27          2HB       CYS  27  18.926  25.049  28.806
  166   2HB   CYS  27          3HB       CYS  27  17.825  26.273  28.178
  167    H    ALA  28           H        ALA  28  20.152  28.714  29.259
  168    HA   ALA  28           HA       ALA  28  18.568  31.011  29.858
  169   1HB   ALA  28          1HB       ALA  28  20.935  31.106  29.838
  170   2HB   ALA  28          2HB       ALA  28  21.058  30.371  28.235
  171   3HB   ALA  28          3HB       ALA  28  20.454  32.054  28.408
  172    H    SER  29           H        SER  29  17.154  32.008  28.696
  173    HA   SER  29           HA       SER  29  15.352  31.211  27.009
  174   1HB   SER  29          2HB       SER  29  14.638  33.264  27.325
  175   2HB   SER  29          3HB       SER  29  16.223  33.647  28.019
  176    HG   SER  29           HG       SER  29  16.872  34.504  26.114
  177    H    GLY  30           H        GLY  30  18.227  32.691  25.554
  178   1HA   GLY  30          2HA       GLY  30  17.268  31.985  22.810
  179   2HA   GLY  30          3HA       GLY  30  18.551  33.101  23.261
  180    H    TRP  31           H        TRP  31  19.005  30.261  24.947
  181    HA   TRP  31           HA       TRP  31  21.207  29.480  23.062
  182   1HB   TRP  31          2HB       TRP  31  20.920  28.763  25.962
  183   2HB   TRP  31          3HB       TRP  31  22.279  28.474  24.951
  184    HD1  TRP  31           HD1      TRP  31  20.661  32.014  25.620
  185    HE1  TRP  31           HE1      TRP  31  22.605  33.566  26.189
  186    HE3  TRP  31           HE3      TRP  31  24.401  28.610  25.938
  187    HZ2  TRP  31           HZ2      TRP  31  25.401  33.372  26.674
  188    HZ3  TRP  31           HZ3      TRP  31  26.684  29.273  26.741
  189    HH2  TRP  31           HH2      TRP  31  27.225  31.642  27.025
  190    H    HIS  32           H        HIS  32  21.832  26.994  23.429
  191    HA   HIS  32           HA       HIS  32  19.458  25.257  23.673
  192   1HB   HIS  32          2HB       HIS  32  20.995  25.153  21.055
  193   2HB   HIS  32          3HB       HIS  32  19.556  24.258  21.495
  194    HD1  HIS  32           HD1      HIS  32  17.220  25.404  20.963
  195    HD2  HIS  32           HD2      HIS  32  20.641  27.828  20.625
  196    HE1  HIS  32           HE1      HIS  32  16.462  27.526  19.765
  197    H    LYS  33           H        LYS  33  20.037  22.967  23.298
  198    HA   LYS  33           HA       LYS  33  22.218  22.227  24.984
  199   1HB   LYS  33          2HB       LYS  33  20.021  20.759  23.699
  200   2HB   LYS  33          3HB       LYS  33  21.535  19.841  23.692
  201   1HG   LYS  33          2HG       LYS  33  20.543  19.344  25.807
  202   2HG   LYS  33          3HG       LYS  33  21.862  20.485  26.149
  203   1HD   LYS  33          2HD       LYS  33  20.156  22.367  25.883
  204   2HD   LYS  33          3HD       LYS  33  18.888  21.104  25.756
  205   1HE   LYS  33          2HE       LYS  33  18.873  21.310  28.023
  206   2HE   LYS  33          3HE       LYS  33  20.260  20.196  27.824
  207   1HZ   LYS  33          1HZ       LYS  33  20.562  23.122  27.880
  208   2HZ   LYS  33          2HZ       LYS  33  21.776  22.017  28.107
  209   3HZ   LYS  33          3HZ       LYS  33  20.525  22.296  29.225
  210    H    CYS  34           H        CYS  34  24.190  22.271  24.564
  211    HA   CYS  34           HA       CYS  34  25.196  21.651  21.852
  212   1HB   CYS  34          2HB       CYS  34  27.202  22.658  22.562
  213   2HB   CYS  34          3HB       CYS  34  25.861  23.677  23.038
  214    H    ASN  35           H        ASN  35  24.217  19.741  24.396
  215    HA   ASN  35           HA       ASN  35  26.051  17.572  23.629
  216   1HB   ASN  35          2HB       ASN  35  26.693  17.113  25.944
  217   2HB   ASN  35          3HB       ASN  35  27.374  18.617  25.355
  218   1HD2  ASN  35          1HD2      ASN  35  26.837  17.642  28.072
  219   2HD2  ASN  35          2HD2      ASN  35  25.263  18.311  28.392
  220    H    ASP  36           H        ASP  36  25.496  15.544  24.842
  221    HA   ASP  36           HA       ASP  36  22.680  14.961  24.527
  222   1HB   ASP  36          2HB       ASP  36  24.668  13.443  23.978
  223   2HB   ASP  36          3HB       ASP  36  24.874  13.218  25.721
  224    H    GLU  37           H        GLU  37  24.911  14.931  27.184
  225    HA   GLU  37           HA       GLU  37  22.848  14.720  29.252
  226   1HB   GLU  37          2HB       GLU  37  24.749  14.700  30.803
  227   2HB   GLU  37          3HB       GLU  37  24.895  13.451  29.548
  228   1HG   GLU  37          2HG       GLU  37  26.443  14.757  28.297
  229   2HG   GLU  37          3HG       GLU  37  26.224  16.137  29.343
  230    H    TYR  38           H        TYR  38  23.606  16.516  31.249
  231    HA   TYR  38           HA       TYR  38  23.943  19.220  30.013
  232   1HB   TYR  38          2HB       TYR  38  22.053  19.067  32.157
  233   2HB   TYR  38          3HB       TYR  38  22.056  19.946  30.548
  234    HD1  TYR  38           HD1      TYR  38  21.268  18.923  28.633
  235    HD2  TYR  38           HD2      TYR  38  20.981  17.040  32.448
  236    HE1  TYR  38           HE1      TYR  38  20.204  16.914  27.526
  237    HE2  TYR  38           HE2      TYR  38  19.973  15.005  31.401
  238    HH   TYR  38           HH       TYR  38  20.103  14.625  27.947
  239    H    ASN  39           H        ASN  39  23.220  17.626  33.142
  240    HA   ASN  39           HA       ASN  39  25.666  17.926  34.314
  241   1HB   ASN  39          2HB       ASN  39  24.483  20.470  34.119
  242   2HB   ASN  39          3HB       ASN  39  24.271  19.976  35.783
  243   1HD2  ASN  39          1HD2      ASN  39  26.503  20.689  33.339
  244   2HD2  ASN  39          2HD2      ASN  39  27.959  20.817  34.350
  245    H    ILE  40           H        ILE  40  25.674  18.052  36.685
  246    HA   ILE  40           HA       ILE  40  24.694  15.990  38.037
  247    HB   ILE  40           HB       ILE  40  26.575  17.515  38.510
  248   1HG1  ILE  40          2HG1      ILE  40  26.451  17.712  40.887
  249   2HG1  ILE  40          3HG1      ILE  40  24.689  17.597  40.884
  250   1HG2  ILE  40          1HG2      ILE  40  24.493  19.410  39.622
  251   2HG2  ILE  40          2HG2      ILE  40  26.250  19.686  39.458
  252   3HG2  ILE  40          3HG2      ILE  40  25.226  19.597  37.994
  253   1HD1  ILE  40          1HD1      ILE  40  26.445  15.425  39.683
  254   2HD1  ILE  40          2HD1      ILE  40  25.951  15.389  41.415
  255   3HD1  ILE  40          3HD1      ILE  40  24.739  15.320  40.109
  256    H    ALA  41           H        ALA  41  23.439  19.009  37.745
  257    HA   ALA  41           HA       ALA  41  20.774  18.520  38.938
  258   1HB   ALA  41          1HB       ALA  41  21.041  20.801  40.075
  259   2HB   ALA  41          2HB       ALA  41  22.066  19.486  40.718
  260   3HB   ALA  41          3HB       ALA  41  22.757  20.699  39.609
  261    H    TYR  42           H        TYR  42  22.846  20.795  37.482
  262    HA   TYR  42           HA       TYR  42  21.244  22.725  36.198
  263   1HB   TYR  42          2HB       TYR  42  24.033  22.163  35.543
  264   2HB   TYR  42          3HB       TYR  42  23.147  23.657  35.776
  265    HD1  TYR  42           HD1      TYR  42  22.143  22.808  38.596
  266    HD2  TYR  42           HD2      TYR  42  25.859  23.235  36.539
  267    HE1  TYR  42           HE1      TYR  42  23.084  23.544  40.577
  268    HE2  TYR  42           HE2      TYR  42  26.997  23.753  38.630
  269    HH   TYR  42           HH       TYR  42  25.050  24.041  41.711
  270    H    GLU  43           H        GLU  43  22.427  23.355  34.027
  271    HA   GLU  43           HA       GLU  43  22.609  21.169  32.086
  272   1HB   GLU  43          2HB       GLU  43  20.557  23.290  32.086
  273   2HB   GLU  43          3HB       GLU  43  21.217  22.864  30.596
  274   1HG   GLU  43          2HG       GLU  43  20.118  20.703  30.703
  275   2HG   GLU  43          3HG       GLU  43  19.659  20.986  32.411
  276    H    CYS  44           H        CYS  44  24.011  21.409  30.663
  277    HA   CYS  44           HA       CYS  44  25.482  23.937  30.289
  278   1HB   CYS  44          2HB       CYS  44  26.256  21.298  30.348
  279   2HB   CYS  44          3HB       CYS  44  26.053  21.532  28.623
  280    H    CYS  45           H        CYS  45  25.415  25.200  28.509
  281    HA   CYS  45           HA       CYS  45  24.094  24.461  25.976
  282   1HB   CYS  45          2HB       CYS  45  23.181  26.931  27.499
  283   2HB   CYS  45          3HB       CYS  45  22.740  26.447  25.852
  284    H    LYS  46           H        LYS  46  24.376  26.250  24.465
  285    HA   LYS  46           HA       LYS  46  26.828  27.858  24.914
  286   1HB   LYS  46          2HB       LYS  46  28.151  26.856  23.560
  287   2HB   LYS  46          3HB       LYS  46  27.077  25.476  23.878
  288   1HG   LYS  46          2HG       LYS  46  27.075  27.249  21.531
  289   2HG   LYS  46          3HG       LYS  46  27.587  25.498  21.668
  290   1HD   LYS  46          2HD       LYS  46  25.608  24.811  21.213
  291   2HD   LYS  46          3HD       LYS  46  25.093  25.624  22.722
  292   1HE   LYS  46          2HE       LYS  46  25.147  27.743  21.200
  293   2HE   LYS  46          3HE       LYS  46  24.734  26.562  19.924
  294   1HZ   LYS  46          1HZ       LYS  46  23.296  27.212  22.442
  295   2HZ   LYS  46          2HZ       LYS  46  23.022  25.764  21.720
  296   3HZ   LYS  46          3HZ       LYS  46  22.672  27.190  20.891
  297    H    GLN  47           H        GLN  47  27.268  29.347  23.263
  298    HA   GLN  47           HA       GLN  47  25.370  30.328  21.337
  299   1HB   GLN  47          2HB       GLN  47  25.221  31.372  24.051
  300   2HB   GLN  47          3HB       GLN  47  25.626  32.659  22.936
  301   1HG   GLN  47          2HG       GLN  47  23.810  31.903  21.477
  302   2HG   GLN  47          3HG       GLN  47  23.226  30.851  22.761
  303   1HE2  GLN  47          1HE2      GLN  47  21.186  32.286  22.432
  304   2HE2  GLN  47          2HE2      GLN  47  21.284  33.737  23.449
  Start of MODEL    8
    1   1H    GLY   1          H         GLY   1  27.716  33.715  34.697
    2   1HA   GLY   1          2HA       GLY   1  25.962  31.342  34.951
    3   2HA   GLY   1          3HA       GLY   1  26.848  31.819  33.494
    4    H    VAL   2           H        VAL   2  27.551  29.403  34.122
    5    HA   VAL   2           HA       VAL   2  30.092  29.668  35.699
    6    HB   VAL   2           HB       VAL   2  28.575  27.307  35.121
    7   1HG1  VAL   2          1HG1      VAL   2  30.610  27.408  37.258
    8   2HG1  VAL   2          2HG1      VAL   2  29.547  26.022  36.795
    9   3HG1  VAL   2          3HG1      VAL   2  30.736  26.578  35.671
   10   1HG2  VAL   2          1HG2      VAL   2  28.307  28.705  37.623
   11   2HG2  VAL   2          2HG2      VAL   2  27.052  28.475  36.326
   12   3HG2  VAL   2          3HG2      VAL   2  27.624  27.049  37.174
   13    HA   HYP   3           HA       HYP   3  31.662  28.123  31.803
   14   1HB   HYP   3          3HB       HYP   3  34.092  27.837  32.070
   15   2HB   HYP   3          2HB       HYP   3  33.864  26.881  33.541
   16   1HD   HYP   3          3HD       HYP   3  32.030  29.742  35.184
   17   2HD   HYP   3          2HD       HYP   3  32.444  28.062  35.574
   18    HOD  HYP   3           HOD      HYP   3  33.755  30.868  33.851
   19    HG   HYP   3           HG       HYP   3  34.524  28.858  34.588
   20    H    CYS   4           H        CYS   4  30.941  26.459  30.689
   21    HA   CYS   4           HA       CYS   4  31.393  23.754  31.701
   22   1HB   CYS   4          2HB       CYS   4  29.391  24.416  32.807
   23   2HB   CYS   4          3HB       CYS   4  28.716  24.979  31.258
   24    H    ARG   5           H        ARG   5  31.817  22.315  30.097
   25    HA   ARG   5           HA       ARG   5  31.452  23.349  27.373
   26   1HB   ARG   5          2HB       ARG   5  33.088  21.984  26.610
   27   2HB   ARG   5          3HB       ARG   5  33.644  22.901  27.993
   28   1HG   ARG   5          2HG       ARG   5  33.421  20.993  29.404
   29   2HG   ARG   5          3HG       ARG   5  32.834  20.032  27.974
   30   1HD   ARG   5          2HD       ARG   5  35.067  19.575  27.548
   31   2HD   ARG   5          3HD       ARG   5  35.177  21.311  27.117
   32    HE   ARG   5           HE       ARG   5  35.537  20.714  29.893
   33   1HH1  ARG   5          1HH1      ARG   5  37.322  21.069  26.756
   34   2HH1  ARG   5          2HH1      ARG   5  38.747  21.504  27.660
   35   1HH2  ARG   5          1HH2      ARG   5  37.182  21.568  30.680
   36   2HH2  ARG   5          2HH2      ARG   5  38.740  21.768  29.796
   37    H    CYS   6           H        CYS   6  31.224  22.201  25.727
   38    HA   CYS   6           HA       CYS   6  28.753  20.619  25.549
   39   1HB   CYS   6          2HB       CYS   6  30.473  21.927  23.365
   40   2HB   CYS   6          3HB       CYS   6  28.811  21.400  23.178
   41    H    ASP   7           H        ASP   7  28.620  18.897  23.749
   42    HA   ASP   7           HA       ASP   7  30.102  16.615  24.521
   43   1HB   ASP   7          2HB       ASP   7  28.981  15.540  22.641
   44   2HB   ASP   7          3HB       ASP   7  27.880  16.535  23.580
   45    H    SER   8           H        SER   8  30.811  18.875  22.296
   46    HA   SER   8           HA       SER   8  33.150  17.592  20.927
   47   1HB   SER   8          2HB       SER   8  32.546  19.485  19.244
   48   2HB   SER   8          3HB       SER   8  31.391  18.137  19.395
   49    HG   SER   8           HG       SER   8  30.033  19.321  20.514
   50    H    ASP   9           H        ASP   9  32.227  20.082  22.993
   51    HA   ASP   9           HA       ASP   9  32.861  22.130  23.577
   52   1HB   ASP   9          2HB       ASP   9  34.598  22.184  25.060
   53   2HB   ASP   9          3HB       ASP   9  33.791  20.623  25.101
   54    H    GLY  10           H        GLY  10  33.265  21.735  20.796
   55   1HA   GLY  10          2HA       GLY  10  33.809  24.341  19.992
   56   2HA   GLY  10          3HA       GLY  10  35.260  23.327  19.609
   57    HA   PRO  11           HA       PRO  11  31.420  21.683  17.310
   58   1HB   PRO  11          2HB       PRO  11  29.082  23.256  17.404
   59   2HB   PRO  11          3HB       PRO  11  29.471  21.962  18.586
   60   1HG   PRO  11          2HG       PRO  11  30.307  24.917  18.797
   61   2HG   PRO  11          3HG       PRO  11  29.294  23.975  19.988
   62   1HD   PRO  11          2HD       PRO  11  31.817  24.291  20.342
   63   2HD   PRO  11          3HD       PRO  11  31.179  22.616  20.460
   64    H    SER  12           H        SER  12  32.803  24.721  17.017
   65    HA   SER  12           HA       SER  12  32.013  24.988  14.120
   66   1HB   SER  12          2HB       SER  12  32.179  27.324  16.004
   67   2HB   SER  12          3HB       SER  12  31.696  27.314  14.298
   68    HG   SER  12           HG       SER  12  30.013  25.740  15.129
   69    H    VAL  13           H        VAL  13  34.413  25.548  16.565
   70    HA   VAL  13           HA       VAL  13  36.539  25.648  14.531
   71    HB   VAL  13           HB       VAL  13  37.384  27.788  15.466
   72   1HG1  VAL  13          1HG1      VAL  13  34.577  28.059  14.350
   73   2HG1  VAL  13          2HG1      VAL  13  35.973  29.186  14.189
   74   3HG1  VAL  13          3HG1      VAL  13  36.019  27.565  13.435
   75   1HG2  VAL  13          1HG2      VAL  13  35.820  29.209  16.773
   76   2HG2  VAL  13          2HG2      VAL  13  34.687  27.830  16.916
   77   3HG2  VAL  13          3HG2      VAL  13  36.312  27.750  17.650
   78    H    HIS  14           H        HIS  14  38.517  26.415  16.016
   79    HA   HIS  14           HA       HIS  14  39.378  24.238  17.579
   80   1HB   HIS  14          2HB       HIS  14  41.055  26.156  18.405
   81   2HB   HIS  14          3HB       HIS  14  41.129  25.386  16.814
   82    HD1  HIS  14           HD1      HIS  14  41.688  27.122  15.025
   83    HD2  HIS  14           HD2      HIS  14  39.097  28.544  18.036
   84    HE1  HIS  14           HE1      HIS  14  40.792  29.391  14.228
   85    H    GLY  15           H        GLY  15  38.650  23.532  19.429
   86   1HA   GLY  15          2HA       GLY  15  37.861  25.405  21.607
   87   2HA   GLY  15          3HA       GLY  15  37.039  23.875  21.254
   88    H    ASN  16           H        ASN  16  39.031  25.235  23.335
   89    HA   ASN  16           HA       ASN  16  40.417  22.719  24.161
   90   1HB   ASN  16          2HB       ASN  16  42.421  24.111  24.662
   91   2HB   ASN  16          3HB       ASN  16  42.022  24.096  22.948
   92   1HD2  ASN  16          1HD2      ASN  16  42.824  26.220  25.533
   93   2HD2  ASN  16          2HD2      ASN  16  42.111  27.634  24.731
   94    H    THR  17           H        THR  17  38.818  25.689  25.130
   95    HA   THR  17           HA       THR  17  38.621  24.756  27.962
   96    HB   THR  17           HB       THR  17  38.794  27.202  28.612
   97    HG1  THR  17           HG1      THR  17  38.420  28.071  26.487
   98   1HG2  THR  17          1HG2      THR  17  40.744  25.717  28.844
   99   2HG2  THR  17          2HG2      THR  17  41.243  27.362  28.385
  100   3HG2  THR  17          3HG2      THR  17  41.207  26.070  27.168
  101    H    LEU  18           H        LEU  18  36.990  25.817  29.164
  102    HA   LEU  18           HA       LEU  18  34.500  25.321  28.281
  103   1HB   LEU  18          2HB       LEU  18  35.475  26.816  30.668
  104   2HB   LEU  18          3HB       LEU  18  33.777  26.253  30.454
  105    HG   LEU  18           HG       LEU  18  36.049  24.293  30.101
  106   1HD1  LEU  18          1HD1      LEU  18  34.592  25.067  32.586
  107   2HD1  LEU  18          2HD1      LEU  18  36.270  25.514  32.198
  108   3HD1  LEU  18          3HD1      LEU  18  35.819  23.780  32.425
  109   1HD2  LEU  18          1HD2      LEU  18  33.326  23.883  31.274
  110   2HD2  LEU  18          2HD2      LEU  18  34.317  22.776  30.189
  111   3HD2  LEU  18          3HD2      LEU  18  33.444  24.187  29.567
  112    H    SER  19           H        SER  19  34.644  26.636  26.180
  113    HA   SER  19           HA       SER  19  33.741  29.410  26.274
  114   1HB   SER  19          2HB       SER  19  35.123  28.405  24.429
  115   2HB   SER  19          3HB       SER  19  33.696  27.473  23.931
  116    HG   SER  19           HG       SER  19  32.611  29.586  23.879
  117    H    GLY  20           H        GLY  20  32.099  26.901  27.306
  118   1HA   GLY  20          2HA       GLY  20  29.411  27.625  26.203
  119   2HA   GLY  20          3HA       GLY  20  29.835  26.006  26.792
  120    H    THR  21           H        THR  21  27.671  27.237  27.989
  121    HA   THR  21           HA       THR  21  28.728  28.026  30.658
  122    HB   THR  21           HB       THR  21  26.366  29.306  29.220
  123    HG1  THR  21           HG1      THR  21  27.801  31.092  29.025
  124   1HG2  THR  21          1HG2      THR  21  26.637  31.128  30.720
  125   2HG2  THR  21          2HG2      THR  21  27.907  30.249  31.642
  126   3HG2  THR  21          3HG2      THR  21  26.236  29.619  31.608
  127    H    VAL  22           H        VAL  22  27.610  27.175  32.428
  128    HA   VAL  22           HA       VAL  22  25.281  25.574  31.874
  129    HB   VAL  22           HB       VAL  22  26.795  24.284  32.943
  130   1HG1  VAL  22          1HG1      VAL  22  28.253  25.796  33.860
  131   2HG1  VAL  22          2HG1      VAL  22  26.872  26.272  34.996
  132   3HG1  VAL  22          3HG1      VAL  22  27.648  24.688  35.161
  133   1HG2  VAL  22          1HG2      VAL  22  24.900  25.177  35.182
  134   2HG2  VAL  22          2HG2      VAL  22  24.265  24.399  33.703
  135   3HG2  VAL  22          3HG2      VAL  22  25.431  23.525  34.612
  136    H    TRP  23           H        TRP  23  23.608  25.884  32.716
  137    HA   TRP  23           HA       TRP  23  22.819  28.326  34.209
  138   1HB   TRP  23          2HB       TRP  23  21.127  26.998  32.060
  139   2HB   TRP  23          3HB       TRP  23  20.917  28.618  32.738
  140    HD1  TRP  23           HD1      TRP  23  22.812  26.620  30.147
  141    HE1  TRP  23           HE1      TRP  23  24.229  28.185  28.656
  142    HE3  TRP  23           HE3      TRP  23  22.221  31.014  32.673
  143    HZ2  TRP  23           HZ2      TRP  23  24.694  30.961  28.409
  144    HZ3  TRP  23           HZ3      TRP  23  23.056  33.163  31.710
  145    HH2  TRP  23           HH2      TRP  23  24.244  33.121  29.479
  146    H    VAL  24           H        VAL  24  22.144  27.774  35.934
  147    HA   VAL  24           HA       VAL  24  21.588  24.970  36.583
  148    HB   VAL  24           HB       VAL  24  21.991  27.467  38.175
  149   1HG1  VAL  24          1HG1      VAL  24  20.309  26.225  39.280
  150   2HG1  VAL  24          2HG1      VAL  24  21.219  24.756  39.173
  151   3HG1  VAL  24          3HG1      VAL  24  21.855  26.084  40.185
  152   1HG2  VAL  24          1HG2      VAL  24  23.941  27.202  37.293
  153   2HG2  VAL  24          2HG2      VAL  24  24.159  26.085  38.666
  154   3HG2  VAL  24          3HG2      VAL  24  23.819  25.533  36.965
  155    H    GLY  25           H        GLY  25  19.692  24.165  37.299
  156   1HA   GLY  25          2HA       GLY  25  17.408  24.243  37.829
  157   2HA   GLY  25          3HA       GLY  25  17.480  25.988  37.517
  158    H    SER  26           H        SER  26  18.364  26.166  34.918
  159    HA   SER  26           HA       SER  26  17.951  24.248  32.960
  160   1HB   SER  26          2HB       SER  26  15.494  24.540  33.589
  161   2HB   SER  26          3HB       SER  26  15.607  26.161  32.890
  162    HG   SER  26           HG       SER  26  16.345  23.725  31.552
  163    H    CYS  27           H        CYS  27  17.906  25.171  30.685
  164    HA   CYS  27           HA       CYS  27  20.078  27.013  30.219
  165   1HB   CYS  27          2HB       CYS  27  19.070  25.063  28.767
  166   2HB   CYS  27          3HB       CYS  27  17.973  26.297  28.172
  167    H    ALA  28           H        ALA  28  20.305  28.764  29.095
  168    HA   ALA  28           HA       ALA  28  18.608  30.993  29.699
  169   1HB   ALA  28          1HB       ALA  28  21.105  30.537  28.027
  170   2HB   ALA  28          2HB       ALA  28  20.376  32.156  28.287
  171   3HB   ALA  28          3HB       ALA  28  20.982  31.194  29.651
  172    H    SER  29           H        SER  29  17.184  31.941  28.540
  173    HA   SER  29           HA       SER  29  15.390  31.042  26.843
  174   1HB   SER  29          2HB       SER  29  16.308  33.920  26.787
  175   2HB   SER  29          3HB       SER  29  14.643  33.299  26.666
  176    HG   SER  29           HG       SER  29  15.219  32.349  28.860
  177    H    GLY  30           H        GLY  30  18.416  31.989  25.487
  178   1HA   GLY  30          2HA       GLY  30  17.268  31.883  22.697
  179   2HA   GLY  30          3HA       GLY  30  18.551  32.993  23.173
  180    H    TRP  31           H        TRP  31  19.119  30.174  24.782
  181    HA   TRP  31           HA       TRP  31  21.296  29.432  22.880
  182   1HB   TRP  31          2HB       TRP  31  20.910  28.721  25.780
  183   2HB   TRP  31          3HB       TRP  31  22.278  28.309  24.828
  184    HD1  TRP  31           HD1      TRP  31  20.844  31.937  25.281
  185    HE1  TRP  31           HE1      TRP  31  22.813  33.432  25.868
  186    HE3  TRP  31           HE3      TRP  31  24.441  28.392  25.876
  187    HZ2  TRP  31           HZ2      TRP  31  25.543  33.171  26.353
  188    HZ3  TRP  31           HZ3      TRP  31  26.762  29.049  26.587
  189    HH2  TRP  31           HH2      TRP  31  27.361  31.392  26.754
  190    H    HIS  32           H        HIS  32  21.858  26.900  23.343
  191    HA   HIS  32           HA       HIS  32  19.417  25.265  23.505
  192   1HB   HIS  32          2HB       HIS  32  21.071  24.886  20.978
  193   2HB   HIS  32          3HB       HIS  32  19.545  24.165  21.401
  194    HD1  HIS  32           HD1      HIS  32  17.680  25.096  19.880
  195    HD2  HIS  32           HD2      HIS  32  20.769  27.821  20.680
  196    HE1  HIS  32           HE1      HIS  32  17.159  27.213  18.537
  197    H    LYS  33           H        LYS  33  19.953  22.958  23.367
  198    HA   LYS  33           HA       LYS  33  22.146  22.209  25.060
  199   1HB   LYS  33          2HB       LYS  33  19.960  20.739  23.767
  200   2HB   LYS  33          3HB       LYS  33  21.478  19.839  23.708
  201   1HG   LYS  33          2HG       LYS  33  20.518  19.313  25.855
  202   2HG   LYS  33          3HG       LYS  33  21.840  20.440  26.206
  203   1HD   LYS  33          2HD       LYS  33  20.182  22.341  26.076
  204   2HD   LYS  33          3HD       LYS  33  18.877  21.118  25.850
  205   1HE   LYS  33          2HE       LYS  33  18.901  21.142  28.149
  206   2HE   LYS  33          3HE       LYS  33  20.193  19.961  27.775
  207   1HZ   LYS  33          1HZ       LYS  33  21.754  21.984  27.904
  208   2HZ   LYS  33          2HZ       LYS  33  21.064  21.485  29.326
  209   3HZ   LYS  33          3HZ       LYS  33  20.419  22.754  28.589
  210    H    CYS  34           H        CYS  34  24.171  22.229  24.610
  211    HA   CYS  34           HA       CYS  34  25.123  21.709  21.838
  212   1HB   CYS  34          2HB       CYS  34  27.149  22.631  22.561
  213   2HB   CYS  34          3HB       CYS  34  25.850  23.664  23.114
  214    H    ASN  35           H        ASN  35  24.055  19.709  24.210
  215    HA   ASN  35           HA       ASN  35  25.826  17.573  23.424
  216   1HB   ASN  35          2HB       ASN  35  26.670  17.170  25.740
  217   2HB   ASN  35          3HB       ASN  35  27.257  18.690  25.085
  218   1HD2  ASN  35          1HD2      ASN  35  26.824  17.670  27.822
  219   2HD2  ASN  35          2HD2      ASN  35  25.317  18.412  28.242
  220    H    ASP  36           H        ASP  36  25.280  15.578  24.684
  221    HA   ASP  36           HA       ASP  36  22.463  15.072  24.623
  222   1HB   ASP  36          2HB       ASP  36  24.452  13.537  24.026
  223   2HB   ASP  36          3HB       ASP  36  24.723  13.347  25.748
  224    H    GLU  37           H        GLU  37  24.779  15.067  27.146
  225    HA   GLU  37           HA       GLU  37  22.960  14.842  29.409
  226   1HB   GLU  37          2HB       GLU  37  25.010  14.846  30.727
  227   2HB   GLU  37          3HB       GLU  37  25.183  13.718  29.356
  228   1HG   GLU  37          2HG       GLU  37  26.131  15.869  28.145
  229   2HG   GLU  37          3HG       GLU  37  26.386  16.435  29.792
  230    H    TYR  38           H        TYR  38  23.626  16.595  31.333
  231    HA   TYR  38           HA       TYR  38  23.935  19.321  30.176
  232   1HB   TYR  38          2HB       TYR  38  22.060  19.154  32.304
  233   2HB   TYR  38          3HB       TYR  38  22.027  19.986  30.668
  234    HD1  TYR  38           HD1      TYR  38  21.295  18.934  28.797
  235    HD2  TYR  38           HD2      TYR  38  21.052  17.079  32.618
  236    HE1  TYR  38           HE1      TYR  38  20.032  17.010  27.764
  237    HE2  TYR  38           HE2      TYR  38  19.737  15.209  31.688
  238    HH   TYR  38           HH       TYR  38  19.005  14.198  29.620
  239    H    ASN  39           H        ASN  39  23.181  17.707  33.301
  240    HA   ASN  39           HA       ASN  39  25.630  17.973  34.549
  241   1HB   ASN  39          2HB       ASN  39  24.528  20.548  34.257
  242   2HB   ASN  39          3HB       ASN  39  24.222  20.088  35.911
  243   1HD2  ASN  39          1HD2      ASN  39  26.568  20.991  33.666
  244   2HD2  ASN  39          2HD2      ASN  39  27.958  20.975  34.772
  245    H    ILE  40           H        ILE  40  25.574  18.129  36.912
  246    HA   ILE  40           HA       ILE  40  24.500  16.134  38.279
  247    HB   ILE  40           HB       ILE  40  26.426  17.627  38.743
  248   1HG1  ILE  40          2HG1      ILE  40  26.300  17.843  41.113
  249   2HG1  ILE  40          3HG1      ILE  40  24.530  17.780  41.110
  250   1HG2  ILE  40          1HG2      ILE  40  26.143  19.823  39.682
  251   2HG2  ILE  40          2HG2      ILE  40  25.151  19.737  38.194
  252   3HG2  ILE  40          3HG2      ILE  40  24.376  19.579  39.805
  253   1HD1  ILE  40          1HD1      ILE  40  24.517  15.505  40.355
  254   2HD1  ILE  40          2HD1      ILE  40  26.236  15.556  39.936
  255   3HD1  ILE  40          3HD1      ILE  40  25.734  15.547  41.664
  256    H    ALA  41           H        ALA  41  23.323  19.193  37.873
  257    HA   ALA  41           HA       ALA  41  20.640  18.807  39.049
  258   1HB   ALA  41          1HB       ALA  41  22.682  20.969  39.667
  259   2HB   ALA  41          2HB       ALA  41  20.975  21.092  40.148
  260   3HB   ALA  41          3HB       ALA  41  22.004  19.788  40.802
  261    H    TYR  42           H        TYR  42  22.842  21.001  37.566
  262    HA   TYR  42           HA       TYR  42  21.269  22.916  36.248
  263   1HB   TYR  42          2HB       TYR  42  24.057  22.266  35.573
  264   2HB   TYR  42          3HB       TYR  42  23.207  23.800  35.774
  265    HD1  TYR  42           HD1      TYR  42  22.238  23.081  38.607
  266    HD2  TYR  42           HD2      TYR  42  25.942  23.298  36.503
  267    HE1  TYR  42           HE1      TYR  42  23.273  23.730  40.635
  268    HE2  TYR  42           HE2      TYR  42  27.129  23.842  38.565
  269    HH   TYR  42           HH       TYR  42  25.455  23.944  41.769
  270    H    GLU  43           H        GLU  43  22.434  23.489  34.074
  271    HA   GLU  43           HA       GLU  43  22.502  21.253  32.169
  272   1HB   GLU  43          2HB       GLU  43  20.547  23.435  32.128
  273   2HB   GLU  43          3HB       GLU  43  21.203  23.007  30.636
  274   1HG   GLU  43          2HG       GLU  43  20.036  20.836  30.749
  275   2HG   GLU  43          3HG       GLU  43  19.470  21.215  32.403
  276    H    CYS  44           H        CYS  44  23.914  21.401  30.711
  277    HA   CYS  44           HA       CYS  44  25.489  23.854  30.287
  278   1HB   CYS  44          2HB       CYS  44  26.177  21.209  30.418
  279   2HB   CYS  44          3HB       CYS  44  25.993  21.389  28.684
  280    H    CYS  45           H        CYS  45  25.452  25.091  28.463
  281    HA   CYS  45           HA       CYS  45  24.134  24.316  25.920
  282   1HB   CYS  45          2HB       CYS  45  23.246  26.777  27.460
  283   2HB   CYS  45          3HB       CYS  45  22.833  26.345  25.789
  284    H    LYS  46           H        LYS  46  24.407  26.014  24.409
  285    HA   LYS  46           HA       LYS  46  26.777  27.769  24.727
  286   1HB   LYS  46          2HB       LYS  46  28.095  26.835  23.329
  287   2HB   LYS  46          3HB       LYS  46  27.174  25.387  23.781
  288   1HG   LYS  46          2HG       LYS  46  27.011  27.022  21.342
  289   2HG   LYS  46          3HG       LYS  46  27.541  25.293  21.554
  290   1HD   LYS  46          2HD       LYS  46  25.563  24.563  21.137
  291   2HD   LYS  46          3HD       LYS  46  25.053  25.442  22.611
  292   1HE   LYS  46          2HE       LYS  46  25.050  27.488  21.018
  293   2HE   LYS  46          3HE       LYS  46  24.664  26.264  19.775
  294   1HZ   LYS  46          1HZ       LYS  46  23.244  26.788  22.356
  295   2HZ   LYS  46          2HZ       LYS  46  22.906  25.479  21.434
  296   3HZ   LYS  46          3HZ       LYS  46  22.606  27.008  20.843
  297    H    GLN  47           H        GLN  47  27.103  29.152  22.869
  298    HA   GLN  47           HA       GLN  47  24.917  29.875  21.080
  299   1HB   GLN  47          2HB       GLN  47  25.453  31.457  23.550
  300   2HB   GLN  47          3HB       GLN  47  25.448  32.406  22.052
  301   1HG   GLN  47          2HG       GLN  47  23.377  31.370  21.380
  302   2HG   GLN  47          3HG       GLN  47  23.210  30.660  22.978
  303   1HE2  GLN  47          1HE2      GLN  47  21.129  32.213  22.216
  304   2HE2  GLN  47          2HE2      GLN  47  21.310  33.706  23.161
  Start of MODEL    9
    1   1H    GLY   1          H         GLY   1  27.514  33.664  35.001
    2   1HA   GLY   1          2HA       GLY   1  26.266  31.542  34.787
    3   2HA   GLY   1          3HA       GLY   1  26.697  31.570  33.078
    4    H    VAL   2           H        VAL   2  27.522  29.382  34.143
    5    HA   VAL   2           HA       VAL   2  30.189  29.709  35.430
    6    HB   VAL   2           HB       VAL   2  28.659  27.365  34.725
    7   1HG1  VAL   2          1HG1      VAL   2  29.797  26.041  36.431
    8   2HG1  VAL   2          2HG1      VAL   2  30.876  26.587  35.189
    9   3HG1  VAL   2          3HG1      VAL   2  30.863  27.442  36.762
   10   1HG2  VAL   2          1HG2      VAL   2  28.562  28.554  37.362
   11   2HG2  VAL   2          2HG2      VAL   2  27.238  28.523  36.123
   12   3HG2  VAL   2          3HG2      VAL   2  27.799  26.983  36.785
   13    HA   HYP   3           HA       HYP   3  31.700  28.374  31.430
   14   1HB   HYP   3          3HB       HYP   3  34.133  28.359  31.605
   15   2HB   HYP   3          2HB       HYP   3  34.082  27.197  32.940
   16   1HD   HYP   3          3HD       HYP   3  32.129  29.874  34.876
   17   2HD   HYP   3          2HD       HYP   3  32.589  28.187  35.179
   18    HOD  HYP   3           HOD      HYP   3  32.954  30.499  32.444
   19    HG   HYP   3           HG       HYP   3  34.638  29.044  34.217
   20    H    CYS   4           H        CYS   4  30.937  26.746  30.292
   21    HA   CYS   4           HA       CYS   4  31.723  24.061  30.963
   22   1HB   CYS   4          2HB       CYS   4  29.859  24.462  32.504
   23   2HB   CYS   4          3HB       CYS   4  28.862  24.780  31.044
   24    H    ARG   5           H        ARG   5  32.353  23.238  29.182
   25    HA   ARG   5           HA       ARG   5  31.430  24.050  26.634
   26   1HB   ARG   5          2HB       ARG   5  32.927  22.456  25.703
   27   2HB   ARG   5          3HB       ARG   5  33.630  23.638  26.763
   28   1HG   ARG   5          2HG       ARG   5  33.612  21.879  28.552
   29   2HG   ARG   5          3HG       ARG   5  33.046  20.741  27.261
   30   1HD   ARG   5          2HD       ARG   5  35.305  20.388  26.935
   31   2HD   ARG   5          3HD       ARG   5  35.148  21.911  26.034
   32    HE   ARG   5           HE       ARG   5  36.645  22.774  27.273
   33   1HH1  ARG   5          1HH1      ARG   5  35.355  20.210  29.347
   34   2HH1  ARG   5          2HH1      ARG   5  36.283  20.804  30.714
   35   1HH2  ARG   5          1HH2      ARG   5  37.737  23.268  28.828
   36   2HH2  ARG   5          2HH2      ARG   5  37.807  22.434  30.399
   37    H    CYS   6           H        CYS   6  31.292  22.304  25.054
   38    HA   CYS   6           HA       CYS   6  28.826  20.683  25.484
   39   1HB   CYS   6          2HB       CYS   6  29.911  20.958  22.737
   40   2HB   CYS   6          3HB       CYS   6  28.263  21.086  23.391
   41    H    ASP   7           H        ASP   7  28.870  18.534  24.063
   42    HA   ASP   7           HA       ASP   7  30.522  16.654  25.289
   43   1HB   ASP   7          2HB       ASP   7  28.497  15.925  24.342
   44   2HB   ASP   7          3HB       ASP   7  28.894  16.627  22.780
   45    H    SER   8           H        SER   8  31.050  17.986  22.065
   46    HA   SER   8           HA       SER   8  33.706  16.589  21.864
   47   1HB   SER   8          2HB       SER   8  32.142  16.334  20.013
   48   2HB   SER   8          3HB       SER   8  32.008  18.082  19.827
   49    HG   SER   8           HG       SER   8  33.575  16.775  18.435
   50    H    ASP   9           H        ASP   9  32.344  19.748  22.237
   51    HA   ASP   9           HA       ASP   9  32.939  21.831  22.242
   52   1HB   ASP   9          2HB       ASP   9  34.431  22.452  23.971
   53   2HB   ASP   9          3HB       ASP   9  33.858  20.837  24.341
   54    H    GLY  10           H        GLY  10  35.095  20.058  20.475
   55   1HA   GLY  10          2HA       GLY  10  36.692  21.908  19.254
   56   2HA   GLY  10          3HA       GLY  10  35.944  20.423  18.490
   57    HA   PRO  11           HA       PRO  11  33.872  22.506  15.458
   58   1HB   PRO  11          2HB       PRO  11  31.303  21.374  15.607
   59   2HB   PRO  11          3HB       PRO  11  32.739  20.542  14.928
   60   1HG   PRO  11          2HG       PRO  11  31.823  20.491  17.863
   61   2HG   PRO  11          3HG       PRO  11  32.069  19.054  16.771
   62   1HD   PRO  11          2HD       PRO  11  33.868  19.766  18.431
   63   2HD   PRO  11          3HD       PRO  11  34.391  19.534  16.731
   64    H    SER  12           H        SER  12  33.149  23.153  18.706
   65    HA   SER  12           HA       SER  12  30.833  24.965  18.214
   66   1HB   SER  12          2HB       SER  12  32.145  24.143  20.786
   67   2HB   SER  12          3HB       SER  12  30.617  25.021  20.584
   68    HG   SER  12           HG       SER  12  29.914  23.087  19.381
   69    H    VAL  13           H        VAL  13  34.240  25.131  18.740
   70    HA   VAL  13           HA       VAL  13  34.291  28.025  18.237
   71    HB   VAL  13           HB       VAL  13  33.411  28.163  20.373
   72   1HG1  VAL  13          1HG1      VAL  13  34.286  26.867  22.330
   73   2HG1  VAL  13          2HG1      VAL  13  33.464  25.879  21.092
   74   3HG1  VAL  13          3HG1      VAL  13  35.214  25.853  21.165
   75   1HG2  VAL  13          1HG2      VAL  13  35.354  29.455  19.739
   76   2HG2  VAL  13          2HG2      VAL  13  35.011  29.375  21.492
   77   3HG2  VAL  13          3HG2      VAL  13  36.358  28.420  20.820
   78    H    HIS  14           H        HIS  14  36.430  28.790  18.039
   79    HA   HIS  14           HA       HIS  14  38.480  26.834  17.366
   80   1HB   HIS  14          2HB       HIS  14  39.797  28.942  17.006
   81   2HB   HIS  14          3HB       HIS  14  38.455  28.584  15.921
   82    HD1  HIS  14           HD1      HIS  14  39.266  30.911  18.896
   83    HD2  HIS  14           HD2      HIS  14  36.334  30.251  15.969
   84    HE1  HIS  14           HE1      HIS  14  37.683  32.961  18.960
   85    H    GLY  15           H        GLY  15  38.545  25.857  19.361
   86   1HA   GLY  15          2HA       GLY  15  40.690  25.478  20.725
   87   2HA   GLY  15          3HA       GLY  15  40.430  27.092  21.356
   88    H    ASN  16           H        ASN  16  40.471  24.303  22.557
   89    HA   ASN  16           HA       ASN  16  38.264  23.268  23.587
   90   1HB   ASN  16          2HB       ASN  16  40.641  22.448  23.555
   91   2HB   ASN  16          3HB       ASN  16  41.023  23.515  24.920
   92   1HD2  ASN  16          1HD2      ASN  16  38.255  21.475  24.203
   93   2HD2  ASN  16          2HD2      ASN  16  38.421  20.369  25.528
   94    H    THR  17           H        THR  17  38.462  26.065  24.122
   95    HA   THR  17           HA       THR  17  38.223  26.759  26.896
   96    HB   THR  17           HB       THR  17  37.583  28.985  26.067
   97    HG1  THR  17           HG1      THR  17  37.429  27.693  23.525
   98   1HG2  THR  17          1HG2      THR  17  39.911  28.230  26.071
   99   2HG2  THR  17          2HG2      THR  17  39.608  29.423  24.783
  100   3HG2  THR  17          3HG2      THR  17  39.767  27.691  24.379
  101    H    LEU  18           H        LEU  18  36.708  27.339  28.112
  102    HA   LEU  18           HA       LEU  18  34.077  26.294  27.758
  103   1HB   LEU  18          2HB       LEU  18  35.419  27.628  30.038
  104   2HB   LEU  18          3HB       LEU  18  33.755  26.920  30.042
  105    HG   LEU  18           HG       LEU  18  36.201  25.295  29.213
  106   1HD1  LEU  18          1HD1      LEU  18  34.761  25.484  31.816
  107   2HD1  LEU  18          2HD1      LEU  18  36.320  26.277  31.462
  108   3HD1  LEU  18          3HD1      LEU  18  36.202  24.489  31.463
  109   1HD2  LEU  18          1HD2      LEU  18  34.086  24.467  28.451
  110   2HD2  LEU  18          2HD2      LEU  18  33.350  24.795  30.070
  111   3HD2  LEU  18          3HD2      LEU  18  34.532  23.458  29.776
  112    H    SER  19           H        SER  19  34.129  27.791  25.761
  113    HA   SER  19           HA       SER  19  32.980  30.481  26.143
  114   1HB   SER  19          2HB       SER  19  33.061  28.647  23.691
  115   2HB   SER  19          3HB       SER  19  32.475  30.322  23.716
  116    HG   SER  19           HG       SER  19  35.123  29.363  24.007
  117    H    GLY  20           H        GLY  20  31.912  27.189  26.106
  118   1HA   GLY  20          2HA       GLY  20  29.041  27.641  25.822
  119   2HA   GLY  20          3HA       GLY  20  29.832  26.116  26.307
  120    H    THR  21           H        THR  21  27.576  27.396  27.769
  121    HA   THR  21           HA       THR  21  28.946  27.926  30.349
  122    HB   THR  21           HB       THR  21  26.599  29.450  29.148
  123    HG1  THR  21           HG1      THR  21  28.248  31.153  29.073
  124   1HG2  THR  21          1HG2      THR  21  26.963  31.130  30.761
  125   2HG2  THR  21          2HG2      THR  21  28.271  30.173  31.533
  126   3HG2  THR  21          3HG2      THR  21  26.579  29.584  31.579
  127    H    VAL  22           H        VAL  22  27.881  27.157  32.168
  128    HA   VAL  22           HA       VAL  22  25.461  25.631  31.746
  129    HB   VAL  22           HB       VAL  22  26.992  24.299  32.593
  130   1HG1  VAL  22          1HG1      VAL  22  28.024  24.391  34.691
  131   2HG1  VAL  22          2HG1      VAL  22  28.550  25.719  33.567
  132   3HG1  VAL  22          3HG1      VAL  22  27.248  25.965  34.886
  133   1HG2  VAL  22          1HG2      VAL  22  25.700  23.422  34.274
  134   2HG2  VAL  22          2HG2      VAL  22  25.138  25.037  34.927
  135   3HG2  VAL  22          3HG2      VAL  22  24.538  24.332  33.390
  136    H    TRP  23           H        TRP  23  23.903  25.939  32.605
  137    HA   TRP  23           HA       TRP  23  23.107  28.305  34.210
  138   1HB   TRP  23          2HB       TRP  23  21.389  26.995  32.077
  139   2HB   TRP  23          3HB       TRP  23  21.176  28.610  32.792
  140    HD1  TRP  23           HD1      TRP  23  22.931  26.698  30.063
  141    HE1  TRP  23           HE1      TRP  23  24.348  28.294  28.595
  142    HE3  TRP  23           HE3      TRP  23  22.606  30.962  32.847
  143    HZ2  TRP  23           HZ2      TRP  23  24.915  31.060  28.488
  144    HZ3  TRP  23           HZ3      TRP  23  23.489  33.131  31.964
  145    HH2  TRP  23           HH2      TRP  23  24.575  33.164  29.685
  146    H    VAL  24           H        VAL  24  22.200  27.735  35.901
  147    HA   VAL  24           HA       VAL  24  21.752  24.844  36.370
  148    HB   VAL  24           HB       VAL  24  22.286  27.190  38.133
  149   1HG1  VAL  24          1HG1      VAL  24  21.431  24.426  38.894
  150   2HG1  VAL  24          2HG1      VAL  24  22.233  25.582  40.010
  151   3HG1  VAL  24          3HG1      VAL  24  20.648  25.919  39.247
  152   1HG2  VAL  24          1HG2      VAL  24  24.196  26.971  37.167
  153   2HG2  VAL  24          2HG2      VAL  24  24.432  25.772  38.454
  154   3HG2  VAL  24          3HG2      VAL  24  24.058  25.332  36.724
  155    H    GLY  25           H        GLY  25  19.893  24.025  37.000
  156   1HA   GLY  25          2HA       GLY  25  17.655  23.993  37.583
  157   2HA   GLY  25          3HA       GLY  25  17.739  25.752  37.697
  158    H    SER  26           H        SER  26  18.760  25.755  34.789
  159    HA   SER  26           HA       SER  26  17.351  24.553  32.751
  160   1HB   SER  26          2HB       SER  26  15.260  25.386  33.390
  161   2HB   SER  26          3HB       SER  26  15.913  26.994  33.781
  162    HG   SER  26           HG       SER  26  16.131  27.382  31.570
  163    H    CYS  27           H        CYS  27  17.776  25.411  30.774
  164    HA   CYS  27           HA       CYS  27  20.224  26.979  30.288
  165   1HB   CYS  27          2HB       CYS  27  19.092  25.136  28.815
  166   2HB   CYS  27          3HB       CYS  27  17.995  26.425  28.313
  167    H    ALA  28           H        ALA  28  20.544  28.800  29.246
  168    HA   ALA  28           HA       ALA  28  18.951  31.064  29.986
  169   1HB   ALA  28          1HB       ALA  28  20.691  32.201  28.465
  170   2HB   ALA  28          2HB       ALA  28  21.305  31.259  29.836
  171   3HB   ALA  28          3HB       ALA  28  21.374  30.552  28.232
  172    H    SER  29           H        SER  29  17.451  32.047  28.935
  173    HA   SER  29           HA       SER  29  15.583  31.231  27.308
  174   1HB   SER  29          2HB       SER  29  16.494  34.084  27.057
  175   2HB   SER  29          3HB       SER  29  14.838  33.453  27.190
  176    HG   SER  29           HG       SER  29  15.587  32.723  29.378
  177    H    GLY  30           H        GLY  30  18.546  32.323  25.844
  178   1HA   GLY  30          2HA       GLY  30  17.322  32.125  23.093
  179   2HA   GLY  30          3HA       GLY  30  18.582  33.284  23.521
  180    H    TRP  31           H        TRP  31  19.210  30.417  25.078
  181    HA   TRP  31           HA       TRP  31  21.302  29.636  23.067
  182   1HB   TRP  31          2HB       TRP  31  21.132  28.880  25.990
  183   2HB   TRP  31          3HB       TRP  31  22.416  28.545  24.908
  184    HD1  TRP  31           HD1      TRP  31  21.010  32.149  25.573
  185    HE1  TRP  31           HE1      TRP  31  23.028  33.617  26.138
  186    HE3  TRP  31           HE3      TRP  31  24.565  28.560  25.859
  187    HZ2  TRP  31           HZ2      TRP  31  25.798  33.285  26.492
  188    HZ3  TRP  31           HZ3      TRP  31  26.905  29.130  26.567
  189    HH2  TRP  31           HH2      TRP  31  27.567  31.467  26.812
  190    H    HIS  32           H        HIS  32  21.829  27.114  23.472
  191    HA   HIS  32           HA       HIS  32  19.428  25.518  23.939
  192   1HB   HIS  32          2HB       HIS  32  20.763  25.155  21.247
  193   2HB   HIS  32          3HB       HIS  32  19.315  24.372  21.853
  194    HD1  HIS  32           HD1      HIS  32  17.109  25.425  20.841
  195    HD2  HIS  32           HD2      HIS  32  20.475  27.949  20.834
  196    HE1  HIS  32           HE1      HIS  32  16.456  27.474  19.488
  197    H    LYS  33           H        LYS  33  19.917  23.243  23.782
  198    HA   LYS  33           HA       LYS  33  22.298  22.459  25.207
  199   1HB   LYS  33          2HB       LYS  33  19.895  21.106  24.203
  200   2HB   LYS  33          3HB       LYS  33  21.371  20.134  23.978
  201   1HG   LYS  33          2HG       LYS  33  20.572  19.622  26.067
  202   2HG   LYS  33          3HG       LYS  33  22.007  20.637  26.332
  203   1HD   LYS  33          2HD       LYS  33  20.653  22.632  26.684
  204   2HD   LYS  33          3HD       LYS  33  19.147  21.801  26.207
  205   1HE   LYS  33          2HE       LYS  33  21.004  20.965  28.387
  206   2HE   LYS  33          3HE       LYS  33  19.556  21.993  28.671
  207   1HZ   LYS  33          1HZ       LYS  33  18.169  20.164  27.964
  208   2HZ   LYS  33          2HZ       LYS  33  19.237  19.524  29.017
  209   3HZ   LYS  33          3HZ       LYS  33  19.522  19.334  27.411
  210    H    CYS  34           H        CYS  34  24.239  22.296  24.565
  211    HA   CYS  34           HA       CYS  34  24.893  21.829  21.712
  212   1HB   CYS  34          2HB       CYS  34  25.757  23.697  23.219
  213   2HB   CYS  34          3HB       CYS  34  26.656  22.467  24.085
  214    H    ASN  35           H        ASN  35  24.001  19.792  24.401
  215    HA   ASN  35           HA       ASN  35  25.509  17.632  23.182
  216   1HB   ASN  35          2HB       ASN  35  26.526  16.893  25.288
  217   2HB   ASN  35          3HB       ASN  35  27.203  18.410  24.759
  218   1HD2  ASN  35          1HD2      ASN  35  26.588  16.941  27.425
  219   2HD2  ASN  35          2HD2      ASN  35  25.336  17.974  28.027
  220    H    ASP  36           H        ASP  36  24.909  15.581  24.141
  221    HA   ASP  36           HA       ASP  36  22.104  15.341  24.160
  222   1HB   ASP  36          2HB       ASP  36  24.365  13.703  23.752
  223   2HB   ASP  36          3HB       ASP  36  23.705  13.037  25.201
  224    H    GLU  37           H        GLU  37  24.412  15.112  26.670
  225    HA   GLU  37           HA       GLU  37  22.460  14.883  28.868
  226   1HB   GLU  37          2HB       GLU  37  24.432  14.406  30.231
  227   2HB   GLU  37          3HB       GLU  37  24.285  13.311  28.840
  228   1HG   GLU  37          2HG       GLU  37  25.880  15.048  27.646
  229   2HG   GLU  37          3HG       GLU  37  26.166  15.624  29.284
  230    H    TYR  38           H        TYR  38  23.526  16.365  30.969
  231    HA   TYR  38           HA       TYR  38  23.998  19.078  29.880
  232   1HB   TYR  38          2HB       TYR  38  22.200  18.986  32.120
  233   2HB   TYR  38          3HB       TYR  38  22.108  19.868  30.560
  234    HD1  TYR  38           HD1      TYR  38  21.325  18.780  28.620
  235    HD2  TYR  38           HD2      TYR  38  20.998  17.107  32.534
  236    HE1  TYR  38           HE1      TYR  38  19.857  16.898  27.699
  237    HE2  TYR  38           HE2      TYR  38  19.565  15.274  31.699
  238    HH   TYR  38           HH       TYR  38  18.972  14.148  29.569
  239    H    ASN  39           H        ASN  39  23.260  17.573  32.999
  240    HA   ASN  39           HA       ASN  39  25.743  17.617  34.225
  241   1HB   ASN  39          2HB       ASN  39  24.927  20.276  33.859
  242   2HB   ASN  39          3HB       ASN  39  24.480  19.907  35.514
  243   1HD2  ASN  39          1HD2      ASN  39  26.967  20.828  33.529
  244   2HD2  ASN  39          2HD2      ASN  39  28.306  20.538  34.654
  245    H    ILE  40           H        ILE  40  25.659  17.791  36.602
  246    HA   ILE  40           HA       ILE  40  24.432  15.883  37.956
  247    HB   ILE  40           HB       ILE  40  26.435  17.252  38.446
  248   1HG1  ILE  40          2HG1      ILE  40  26.302  17.493  40.800
  249   2HG1  ILE  40          3HG1      ILE  40  24.529  17.520  40.787
  250   1HG2  ILE  40          1HG2      ILE  40  24.491  19.325  39.485
  251   2HG2  ILE  40          2HG2      ILE  40  26.268  19.444  39.379
  252   3HG2  ILE  40          3HG2      ILE  40  25.293  19.429  37.877
  253   1HD1  ILE  40          1HD1      ILE  40  26.126  15.202  39.640
  254   2HD1  ILE  40          2HD1      ILE  40  25.601  15.225  41.360
  255   3HD1  ILE  40          3HD1      ILE  40  24.404  15.245  40.041
  256    H    ALA  41           H        ALA  41  23.457  18.982  37.550
  257    HA   ALA  41           HA       ALA  41  20.723  18.758  38.675
  258   1HB   ALA  41          1HB       ALA  41  21.175  20.958  39.864
  259   2HB   ALA  41          2HB       ALA  41  22.150  19.590  40.473
  260   3HB   ALA  41          3HB       ALA  41  22.869  20.778  39.361
  261    H    TYR  42           H        TYR  42  23.119  20.747  37.138
  262    HA   TYR  42           HA       TYR  42  21.576  22.799  35.949
  263   1HB   TYR  42          2HB       TYR  42  24.368  22.090  35.261
  264   2HB   TYR  42          3HB       TYR  42  23.532  23.642  35.498
  265    HD1  TYR  42           HD1      TYR  42  22.585  22.856  38.314
  266    HD2  TYR  42           HD2      TYR  42  26.255  23.116  36.180
  267    HE1  TYR  42           HE1      TYR  42  23.634  23.413  40.344
  268    HE2  TYR  42           HE2      TYR  42  27.464  23.604  38.236
  269    HH   TYR  42           HH       TYR  42  25.724  23.798  41.431
  270    H    GLU  43           H        GLU  43  22.709  23.425  33.786
  271    HA   GLU  43           HA       GLU  43  22.893  21.253  31.807
  272   1HB   GLU  43          2HB       GLU  43  20.988  23.531  31.512
  273   2HB   GLU  43          3HB       GLU  43  21.528  22.574  30.233
  274   1HG   GLU  43          2HG       GLU  43  20.098  20.764  30.878
  275   2HG   GLU  43          3HG       GLU  43  20.001  21.343  32.558
  276    H    CYS  44           H        CYS  44  24.448  21.528  30.528
  277    HA   CYS  44           HA       CYS  44  25.799  24.106  30.147
  278   1HB   CYS  44          2HB       CYS  44  26.477  21.268  29.350
  279   2HB   CYS  44          3HB       CYS  44  27.517  22.683  29.066
  280    H    CYS  45           H        CYS  45  25.100  25.427  28.654
  281    HA   CYS  45           HA       CYS  45  24.089  24.442  25.970
  282   1HB   CYS  45          2HB       CYS  45  23.281  26.978  27.419
  283   2HB   CYS  45          3HB       CYS  45  22.795  26.455  25.792
  284    H    LYS  46           H        LYS  46  24.368  26.141  24.371
  285    HA   LYS  46           HA       LYS  46  26.877  27.708  24.698
  286   1HB   LYS  46          2HB       LYS  46  28.115  26.677  23.255
  287   2HB   LYS  46          3HB       LYS  46  27.078  25.288  23.640
  288   1HG   LYS  46          2HG       LYS  46  26.873  27.149  21.328
  289   2HG   LYS  46          3HG       LYS  46  27.421  25.444  21.336
  290   1HD   LYS  46          2HD       LYS  46  25.416  24.656  21.117
  291   2HD   LYS  46          3HD       LYS  46  24.972  25.523  22.605
  292   1HE   LYS  46          2HE       LYS  46  24.978  27.600  21.047
  293   2HE   LYS  46          3HE       LYS  46  24.497  26.386  19.810
  294   1HZ   LYS  46          1HZ       LYS  46  23.196  27.114  22.373
  295   2HZ   LYS  46          2HZ       LYS  46  22.867  25.671  21.684
  296   3HZ   LYS  46          3HZ       LYS  46  22.513  27.098  20.838
  297    H    GLN  47           H        GLN  47  27.303  29.153  23.036
  298    HA   GLN  47           HA       GLN  47  25.419  30.209  21.133
  299   1HB   GLN  47          2HB       GLN  47  25.416  31.290  23.863
  300   2HB   GLN  47          3HB       GLN  47  25.800  32.523  22.672
  301   1HG   GLN  47          2HG       GLN  47  23.863  31.775  21.366
  302   2HG   GLN  47          3HG       GLN  47  23.314  30.838  22.757
  303   1HE2  GLN  47          1HE2      GLN  47  21.336  32.329  22.513
  304   2HE2  GLN  47          2HE2      GLN  47  21.575  33.834  23.420
  Start of MODEL   10
    1   1H    GLY   1          H         GLY   1  27.257  33.381  35.913
    2   1HA   GLY   1          2HA       GLY   1  26.130  31.331  35.306
    3   2HA   GLY   1          3HA       GLY   1  26.642  31.608  33.638
    4    H    VAL   2           H        VAL   2  27.414  29.309  34.545
    5    HA   VAL   2           HA       VAL   2  30.145  29.522  35.721
    6    HB   VAL   2           HB       VAL   2  28.504  27.260  35.018
    7   1HG1  VAL   2          1HG1      VAL   2  29.672  25.828  36.631
    8   2HG1  VAL   2          2HG1      VAL   2  30.696  26.371  35.344
    9   3HG1  VAL   2          3HG1      VAL   2  30.802  27.179  36.940
   10   1HG2  VAL   2          1HG2      VAL   2  27.750  26.806  37.129
   11   2HG2  VAL   2          2HG2      VAL   2  28.538  28.372  37.685
   12   3HG2  VAL   2          3HG2      VAL   2  27.161  28.340  36.501
   13    HA   HYP   3           HA       HYP   3  31.395  28.290  31.610
   14   1HB   HYP   3          3HB       HYP   3  33.845  28.134  31.661
   15   2HB   HYP   3          2HB       HYP   3  33.773  26.917  32.933
   16   1HD   HYP   3          3HD       HYP   3  32.071  29.540  35.143
   17   2HD   HYP   3          2HD       HYP   3  32.462  27.818  35.290
   18    HOD  HYP   3           HOD      HYP   3  33.925  30.734  33.979
   19    HG   HYP   3           HG       HYP   3  34.490  28.625  34.294
   20    H    CYS   4           H        CYS   4  30.562  26.685  30.407
   21    HA   CYS   4           HA       CYS   4  31.221  23.950  31.133
   22   1HB   CYS   4          2HB       CYS   4  29.311  24.418  32.542
   23   2HB   CYS   4          3HB       CYS   4  28.405  24.858  31.058
   24    H    ARG   5           H        ARG   5  31.714  22.872  29.477
   25    HA   ARG   5           HA       ARG   5  31.259  23.787  26.820
   26   1HB   ARG   5          2HB       ARG   5  32.676  22.023  26.094
   27   2HB   ARG   5          3HB       ARG   5  33.386  23.044  27.338
   28   1HG   ARG   5          2HG       ARG   5  32.945  21.438  29.008
   29   2HG   ARG   5          3HG       ARG   5  32.314  20.294  27.725
   30   1HD   ARG   5          2HD       ARG   5  34.524  19.660  27.417
   31   2HD   ARG   5          3HD       ARG   5  34.730  21.298  26.732
   32    HE   ARG   5           HE       ARG   5  35.021  20.967  29.602
   33   1HH1  ARG   5          1HH1      ARG   5  36.824  21.289  26.503
   34   2HH1  ARG   5          2HH1      ARG   5  38.257  21.699  27.386
   35   1HH2  ARG   5          1HH2      ARG   5  36.697  21.595  30.422
   36   2HH2  ARG   5          2HH2      ARG   5  38.251  21.886  29.589
   37    H    CYS   6           H        CYS   6  31.040  22.172  25.161
   38    HA   CYS   6           HA       CYS   6  28.314  20.939  25.282
   39   1HB   CYS   6          2HB       CYS   6  29.755  22.284  22.944
   40   2HB   CYS   6          3HB       CYS   6  28.075  21.751  22.933
   41    H    ASP   7           H        ASP   7  27.979  19.276  23.497
   42    HA   ASP   7           HA       ASP   7  29.455  16.968  24.083
   43   1HB   ASP   7          2HB       ASP   7  28.282  15.891  22.250
   44   2HB   ASP   7          3HB       ASP   7  27.216  16.832  23.279
   45    H    SER   8           H        SER   8  29.908  19.126  21.500
   46    HA   SER   8           HA       SER   8  32.543  17.912  20.708
   47   1HB   SER   8          2HB       SER   8  30.787  17.572  19.012
   48   2HB   SER   8          3HB       SER   8  30.441  19.315  19.021
   49    HG   SER   8           HG       SER   8  32.503  19.700  18.290
   50    H    ASP   9           H        ASP   9  32.948  19.470  22.696
   51    HA   ASP   9           HA       ASP   9  32.790  22.147  22.634
   52   1HB   ASP   9          2HB       ASP   9  34.243  22.231  24.451
   53   2HB   ASP   9          3HB       ASP   9  33.577  20.611  24.507
   54    H    GLY  10           H        GLY  10  34.925  20.456  20.603
   55   1HA   GLY  10          2HA       GLY  10  35.778  21.389  18.644
   56   2HA   GLY  10          3HA       GLY  10  35.720  23.010  19.378
   57    HA   PRO  11           HA       PRO  11  39.845  20.842  20.343
   58   1HB   PRO  11          2HB       PRO  11  40.405  18.520  18.852
   59   2HB   PRO  11          3HB       PRO  11  39.657  18.519  20.490
   60   1HG   PRO  11          2HG       PRO  11  38.153  18.637  17.809
   61   2HG   PRO  11          3HG       PRO  11  37.956  17.405  19.124
   62   1HD   PRO  11          2HD       PRO  11  36.351  19.437  18.919
   63   2HD   PRO  11          3HD       PRO  11  37.060  19.126  20.534
   64    H    SER  12           H        SER  12  38.542  20.717  17.116
   65    HA   SER  12           HA       SER  12  41.029  21.395  15.713
   66   1HB   SER  12          2HB       SER  12  39.334  19.773  14.836
   67   2HB   SER  12          3HB       SER  12  38.209  21.130  14.639
   68    HG   SER  12           HG       SER  12  40.054  22.085  13.380
   69    H    VAL  13           H        VAL  13  39.072  23.456  17.369
   70    HA   VAL  13           HA       VAL  13  39.918  25.645  15.513
   71    HB   VAL  13           HB       VAL  13  37.177  25.775  16.735
   72   1HG1  VAL  13          1HG1      VAL  13  36.747  26.824  14.474
   73   2HG1  VAL  13          2HG1      VAL  13  37.974  27.679  15.396
   74   3HG1  VAL  13          3HG1      VAL  13  38.474  26.587  14.098
   75   1HG2  VAL  13          1HG2      VAL  13  36.174  24.540  14.824
   76   2HG2  VAL  13          2HG2      VAL  13  37.813  24.050  14.298
   77   3HG2  VAL  13          3HG2      VAL  13  37.182  23.470  15.832
   78    H    HIS  14           H        HIS  14  39.533  27.784  16.297
   79    HA   HIS  14           HA       HIS  14  41.142  28.470  18.420
   80   1HB   HIS  14          2HB       HIS  14  38.827  30.238  17.575
   81   2HB   HIS  14          3HB       HIS  14  40.472  30.691  17.981
   82    HD1  HIS  14           HD1      HIS  14  38.522  31.017  15.155
   83    HD2  HIS  14           HD2      HIS  14  42.020  28.767  15.840
   84    HE1  HIS  14           HE1      HIS  14  39.579  30.578  12.874
   85    H    GLY  15           H        GLY  15  37.618  27.986  18.626
   86   1HA   GLY  15          2HA       GLY  15  37.502  29.065  21.336
   87   2HA   GLY  15          3HA       GLY  15  36.132  28.473  20.410
   88    H    ASN  16           H        ASN  16  39.060  26.803  21.146
   89    HA   ASN  16           HA       ASN  16  37.968  24.414  22.097
   90   1HB   ASN  16          2HB       ASN  16  40.151  24.872  20.947
   91   2HB   ASN  16          3HB       ASN  16  40.846  25.487  22.442
   92   1HD2  ASN  16          1HD2      ASN  16  38.756  22.830  21.702
   93   2HD2  ASN  16          2HD2      ASN  16  39.703  21.558  22.549
   94    H    THR  17           H        THR  17  37.180  26.554  23.740
   95    HA   THR  17           HA       THR  17  37.773  25.571  26.523
   96    HB   THR  17           HB       THR  17  37.924  27.871  27.352
   97    HG1  THR  17           HG1      THR  17  38.092  28.812  24.704
   98   1HG2  THR  17          1HG2      THR  17  39.819  27.510  25.021
   99   2HG2  THR  17          2HG2      THR  17  40.022  26.803  26.653
  100   3HG2  THR  17          3HG2      THR  17  40.076  28.562  26.444
  101    H    LEU  18           H        LEU  18  36.363  26.769  28.115
  102    HA   LEU  18           HA       LEU  18  33.738  25.955  27.688
  103   1HB   LEU  18          2HB       LEU  18  35.047  27.332  29.971
  104   2HB   LEU  18          3HB       LEU  18  33.376  26.651  29.988
  105    HG   LEU  18           HG       LEU  18  35.690  24.901  29.128
  106   1HD1  LEU  18          1HD1      LEU  18  34.655  25.266  31.900
  107   2HD1  LEU  18          2HD1      LEU  18  36.124  26.058  31.270
  108   3HD1  LEU  18          3HD1      LEU  18  36.027  24.262  31.361
  109   1HD2  LEU  18          1HD2      LEU  18  33.293  24.421  28.796
  110   2HD2  LEU  18          2HD2      LEU  18  33.045  24.451  30.536
  111   3HD2  LEU  18          3HD2      LEU  18  34.090  23.176  29.723
  112    H    SER  19           H        SER  19  33.542  27.292  25.726
  113    HA   SER  19           HA       SER  19  32.695  30.072  25.824
  114   1HB   SER  19          2HB       SER  19  31.875  29.426  23.466
  115   2HB   SER  19          3HB       SER  19  33.614  29.259  23.773
  116    HG   SER  19           HG       SER  19  33.470  27.158  23.544
  117    H    GLY  20           H        GLY  20  31.256  26.974  26.274
  118   1HA   GLY  20          2HA       GLY  20  28.448  27.836  26.098
  119   2HA   GLY  20          3HA       GLY  20  29.031  26.221  26.542
  120    H    THR  21           H        THR  21  27.035  27.477  28.078
  121    HA   THR  21           HA       THR  21  28.461  28.072  30.623
  122    HB   THR  21           HB       THR  21  25.992  29.489  29.528
  123    HG1  THR  21           HG1      THR  21  27.389  31.234  29.209
  124   1HG2  THR  21          1HG2      THR  21  27.819  30.247  31.798
  125   2HG2  THR  21          2HG2      THR  21  26.138  29.662  31.935
  126   3HG2  THR  21          3HG2      THR  21  26.477  31.222  31.110
  127    H    VAL  22           H        VAL  22  27.489  27.240  32.483
  128    HA   VAL  22           HA       VAL  22  25.048  25.721  32.157
  129    HB   VAL  22           HB       VAL  22  26.609  24.351  32.864
  130   1HG1  VAL  22          1HG1      VAL  22  27.780  24.338  34.873
  131   2HG1  VAL  22          2HG1      VAL  22  28.245  25.710  33.780
  132   3HG1  VAL  22          3HG1      VAL  22  27.053  25.915  35.193
  133   1HG2  VAL  22          1HG2      VAL  22  24.946  24.990  35.384
  134   2HG2  VAL  22          2HG2      VAL  22  24.205  24.407  33.869
  135   3HG2  VAL  22          3HG2      VAL  22  25.418  23.419  34.592
  136    H    TRP  23           H        TRP  23  23.549  26.049  33.157
  137    HA   TRP  23           HA       TRP  23  22.914  28.351  34.916
  138   1HB   TRP  23          2HB       TRP  23  20.969  27.271  32.839
  139   2HB   TRP  23          3HB       TRP  23  20.958  28.859  33.601
  140    HD1  TRP  23           HD1      TRP  23  22.457  26.838  30.766
  141    HE1  TRP  23           HE1      TRP  23  23.750  28.374  29.145
  142    HE3  TRP  23           HE3      TRP  23  22.266  31.206  33.394
  143    HZ2  TRP  23           HZ2      TRP  23  24.277  31.132  28.893
  144    HZ3  TRP  23           HZ3      TRP  23  23.062  33.349  32.367
  145    HH2  TRP  23           HH2      TRP  23  24.005  33.305  30.031
  146    H    VAL  24           H        VAL  24  21.940  27.629  36.650
  147    HA   VAL  24           HA       VAL  24  21.445  24.728  36.667
  148    HB   VAL  24           HB       VAL  24  21.852  24.563  38.720
  149   1HG1  VAL  24          1HG1      VAL  24  24.040  25.411  38.996
  150   2HG1  VAL  24          2HG1      VAL  24  23.785  25.313  37.194
  151   3HG1  VAL  24          3HG1      VAL  24  23.684  26.880  38.029
  152   1HG2  VAL  24          1HG2      VAL  24  20.202  26.042  39.616
  153   2HG2  VAL  24          2HG2      VAL  24  21.771  26.201  40.479
  154   3HG2  VAL  24          3HG2      VAL  24  21.271  27.441  39.288
  155    H    GLY  25           H        GLY  25  19.602  23.943  37.828
  156   1HA   GLY  25          2HA       GLY  25  17.335  24.020  38.299
  157   2HA   GLY  25          3HA       GLY  25  17.383  25.775  38.120
  158    H    SER  26           H        SER  26  17.943  26.368  35.616
  159    HA   SER  26           HA       SER  26  16.951  24.676  33.458
  160   1HB   SER  26          2HB       SER  26  14.799  25.439  34.139
  161   2HB   SER  26          3HB       SER  26  15.392  27.091  34.409
  162    HG   SER  26           HG       SER  26  15.597  27.338  32.170
  163    H    CYS  27           H        CYS  27  17.215  25.622  31.436
  164    HA   CYS  27           HA       CYS  27  19.652  27.235  30.996
  165   1HB   CYS  27          2HB       CYS  27  18.613  25.349  29.509
  166   2HB   CYS  27          3HB       CYS  27  17.498  26.592  28.953
  167    H    ALA  28           H        ALA  28  19.870  29.007  29.786
  168    HA   ALA  28           HA       ALA  28  18.295  31.294  30.515
  169   1HB   ALA  28          1HB       ALA  28  20.756  30.735  28.827
  170   2HB   ALA  28          2HB       ALA  28  20.157  32.387  29.115
  171   3HB   ALA  28          3HB       ALA  28  20.690  31.357  30.475
  172    H    SER  29           H        SER  29  16.939  32.419  29.318
  173    HA   SER  29           HA       SER  29  15.022  31.784  27.761
  174   1HB   SER  29          2HB       SER  29  15.063  34.115  26.759
  175   2HB   SER  29          3HB       SER  29  15.226  34.010  28.529
  176    HG   SER  29           HG       SER  29  16.855  35.253  26.955
  177    H    GLY  30           H        GLY  30  17.767  33.097  26.031
  178   1HA   GLY  30          2HA       GLY  30  16.730  32.140  23.410
  179   2HA   GLY  30          3HA       GLY  30  18.039  33.293  23.678
  180    H    TRP  31           H        TRP  31  18.472  30.450  25.475
  181    HA   TRP  31           HA       TRP  31  20.631  29.649  23.543
  182   1HB   TRP  31          2HB       TRP  31  20.460  28.930  26.441
  183   2HB   TRP  31          3HB       TRP  31  21.766  28.641  25.363
  184    HD1  TRP  31           HD1      TRP  31  20.170  32.155  26.215
  185    HE1  TRP  31           HE1      TRP  31  22.117  33.711  26.809
  186    HE3  TRP  31           HE3      TRP  31  23.932  28.799  26.074
  187    HZ2  TRP  31           HZ2      TRP  31  25.019  33.503  26.979
  188    HZ3  TRP  31           HZ3      TRP  31  26.242  29.388  26.753
  189    HH2  TRP  31           HH2      TRP  31  26.825  31.750  27.132
  190    H    HIS  32           H        HIS  32  21.177  27.149  23.857
  191    HA   HIS  32           HA       HIS  32  18.784  25.472  24.308
  192   1HB   HIS  32          2HB       HIS  32  20.131  25.276  21.589
  193   2HB   HIS  32          3HB       HIS  32  18.731  24.389  22.151
  194    HD1  HIS  32           HD1      HIS  32  16.416  25.362  21.448
  195    HD2  HIS  32           HD2      HIS  32  19.677  27.997  21.210
  196    HE1  HIS  32           HE1      HIS  32  15.568  27.469  20.255
  197    H    LYS  33           H        LYS  33  19.296  23.197  23.961
  198    HA   LYS  33           HA       LYS  33  21.622  22.301  25.404
  199   1HB   LYS  33          2HB       LYS  33  19.244  21.003  24.293
  200   2HB   LYS  33          3HB       LYS  33  20.714  20.058  23.985
  201   1HG   LYS  33          2HG       LYS  33  19.952  19.417  26.186
  202   2HG   LYS  33          3HG       LYS  33  21.361  20.490  26.426
  203   1HD   LYS  33          2HD       LYS  33  19.715  22.429  26.561
  204   2HD   LYS  33          3HD       LYS  33  18.399  21.206  26.555
  205   1HE   LYS  33          2HE       LYS  33  18.769  21.140  28.802
  206   2HE   LYS  33          3HE       LYS  33  20.166  20.151  28.289
  207   1HZ   LYS  33          1HZ       LYS  33  20.932  21.858  29.711
  208   2HZ   LYS  33          2HZ       LYS  33  20.101  23.000  28.942
  209   3HZ   LYS  33          3HZ       LYS  33  21.458  22.296  28.212
  210    H    CYS  34           H        CYS  34  23.555  22.437  24.810
  211    HA   CYS  34           HA       CYS  34  24.330  21.981  21.991
  212   1HB   CYS  34          2HB       CYS  34  26.311  23.043  22.520
  213   2HB   CYS  34          3HB       CYS  34  25.011  23.966  23.257
  214    H    ASN  35           H        ASN  35  23.491  19.934  24.355
  215    HA   ASN  35           HA       ASN  35  25.148  17.804  23.318
  216   1HB   ASN  35          2HB       ASN  35  26.061  17.135  25.523
  217   2HB   ASN  35          3HB       ASN  35  26.749  18.627  24.966
  218   1HD2  ASN  35          1HD2      ASN  35  26.203  17.333  27.669
  219   2HD2  ASN  35          2HD2      ASN  35  24.804  18.266  28.116
  220    H    ASP  36           H        ASP  36  24.505  15.724  24.277
  221    HA   ASP  36           HA       ASP  36  21.683  15.433  24.216
  222   1HB   ASP  36          2HB       ASP  36  23.725  13.839  23.589
  223   2HB   ASP  36          3HB       ASP  36  23.613  13.351  25.281
  224    H    GLU  37           H        GLU  37  23.922  15.481  26.785
  225    HA   GLU  37           HA       GLU  37  21.917  15.127  28.911
  226   1HB   GLU  37          2HB       GLU  37  23.832  14.703  30.357
  227   2HB   GLU  37          3HB       GLU  37  23.741  13.589  28.966
  228   1HG   GLU  37          2HG       GLU  37  25.425  14.992  27.778
  229   2HG   GLU  37          3HG       GLU  37  25.501  16.008  29.210
  230    H    TYR  38           H        TYR  38  22.869  16.625  31.037
  231    HA   TYR  38           HA       TYR  38  23.305  19.384  29.977
  232   1HB   TYR  38          2HB       TYR  38  21.711  19.293  32.266
  233   2HB   TYR  38          3HB       TYR  38  21.529  20.122  30.688
  234    HD1  TYR  38           HD2      TYR  38  20.747  18.514  28.750
  235    HD2  TYR  38           HD1      TYR  38  20.255  17.869  32.951
  236    HE1  TYR  38           HE2      TYR  38  19.273  16.640  28.227
  237    HE2  TYR  38           HE1      TYR  38  18.677  15.946  32.472
  238    HH   TYR  38           HH       TYR  38  17.533  14.716  30.762
  239    H    ASN  39           H        ASN  39  22.773  17.725  33.112
  240    HA   ASN  39           HA       ASN  39  25.343  17.773  34.069
  241   1HB   ASN  39          2HB       ASN  39  24.483  20.422  33.967
  242   2HB   ASN  39          3HB       ASN  39  24.218  19.936  35.633
  243   1HD2  ASN  39          1HD2      ASN  39  26.473  21.153  33.577
  244   2HD2  ASN  39          2HD2      ASN  39  27.910  20.741  34.517
  245    H    ILE  40           H        ILE  40  25.572  17.821  36.438
  246    HA   ILE  40           HA       ILE  40  24.610  15.800  37.824
  247    HB   ILE  40           HB       ILE  40  26.589  17.224  38.167
  248   1HG1  ILE  40          2HG1      ILE  40  26.694  17.365  40.542
  249   2HG1  ILE  40          3HG1      ILE  40  24.923  17.312  40.701
  250   1HG2  ILE  40          1HG2      ILE  40  24.736  19.191  39.520
  251   2HG2  ILE  40          2HG2      ILE  40  26.480  19.380  39.188
  252   3HG2  ILE  40          3HG2      ILE  40  25.321  19.381  37.827
  253   1HD1  ILE  40          1HD1      ILE  40  26.160  15.055  41.068
  254   2HD1  ILE  40          2HD1      ILE  40  24.830  15.066  39.874
  255   3HD1  ILE  40          3HD1      ILE  40  26.511  15.130  39.304
  256    H    ALA  41           H        ALA  41  23.519  18.913  37.824
  257    HA   ALA  41           HA       ALA  41  20.915  18.503  39.157
  258   1HB   ALA  41          1HB       ALA  41  21.433  20.677  40.404
  259   2HB   ALA  41          2HB       ALA  41  22.473  19.294  40.847
  260   3HB   ALA  41          3HB       ALA  41  23.073  20.555  39.753
  261    H    TYR  42           H        TYR  42  23.082  20.639  37.533
  262    HA   TYR  42           HA       TYR  42  21.428  22.716  36.554
  263   1HB   TYR  42          2HB       TYR  42  24.130  22.100  35.597
  264   2HB   TYR  42          3HB       TYR  42  23.314  23.617  35.988
  265    HD1  TYR  42           HD2      TYR  42  22.592  22.666  38.857
  266    HD2  TYR  42           HD1      TYR  42  26.103  23.051  36.437
  267    HE1  TYR  42           HE2      TYR  42  23.750  23.284  40.741
  268    HE2  TYR  42           HE1      TYR  42  27.449  23.477  38.433
  269    HH   TYR  42           HH       TYR  42  25.979  23.503  41.735
  270    H    GLU  43           H        GLU  43  22.450  23.393  34.318
  271    HA   GLU  43           HA       GLU  43  22.305  21.305  32.255
  272   1HB   GLU  43          2HB       GLU  43  20.358  23.436  32.686
  273   2HB   GLU  43          3HB       GLU  43  20.858  23.222  31.059
  274   1HG   GLU  43          2HG       GLU  43  19.701  21.012  31.064
  275   2HG   GLU  43          3HG       GLU  43  19.254  21.272  32.775
  276    H    CYS  44           H        CYS  44  23.694  21.627  30.827
  277    HA   CYS  44           HA       CYS  44  25.052  24.254  30.432
  278   1HB   CYS  44          2HB       CYS  44  25.719  21.485  29.429
  279   2HB   CYS  44          3HB       CYS  44  26.706  22.944  29.173
  280    H    CYS  45           H        CYS  45  24.878  25.478  28.695
  281    HA   CYS  45           HA       CYS  45  23.516  24.639  26.189
  282   1HB   CYS  45          2HB       CYS  45  22.722  27.150  27.706
  283   2HB   CYS  45          3HB       CYS  45  22.130  26.592  26.134
  284    H    LYS  46           H        LYS  46  23.751  26.309  24.605
  285    HA   LYS  46           HA       LYS  46  26.209  27.967  24.918
  286   1HB   LYS  46          2HB       LYS  46  27.417  27.086  23.397
  287   2HB   LYS  46          3HB       LYS  46  26.468  25.662  23.855
  288   1HG   LYS  46          2HG       LYS  46  26.198  27.364  21.478
  289   2HG   LYS  46          3HG       LYS  46  26.680  25.608  21.617
  290   1HD   LYS  46          2HD       LYS  46  24.649  24.977  21.309
  291   2HD   LYS  46          3HD       LYS  46  24.269  25.828  22.840
  292   1HE   LYS  46          2HE       LYS  46  24.278  27.919  21.333
  293   2HE   LYS  46          3HE       LYS  46  23.733  26.773  20.080
  294   1HZ   LYS  46          1HZ       LYS  46  21.898  27.754  21.370
  295   2HZ   LYS  46          2HZ       LYS  46  22.511  27.113  22.777
  296   3HZ   LYS  46          3HZ       LYS  46  21.955  26.091  21.576
  297    H    GLN  47           H        GLN  47  26.565  29.491  23.323
  298    HA   GLN  47           HA       GLN  47  24.601  30.570  21.547
  299   1HB   GLN  47          2HB       GLN  47  24.349  31.329  24.272
  300   2HB   GLN  47          3HB       GLN  47  25.033  32.728  23.496
  301   1HG   GLN  47          2HG       GLN  47  23.305  32.423  21.741
  302   2HG   GLN  47          3HG       GLN  47  22.500  31.237  22.772
  303   1HE2  GLN  47          1HE2      GLN  47  20.592  32.482  23.075
  304   2HE2  GLN  47          2HE2      GLN  47  20.730  33.951  24.054
  Start of MODEL   11
    1   1H    GLY   1          H         GLY   1  26.992  33.053  36.320
    2   1HA   GLY   1          2HA       GLY   1  26.074  31.117  35.215
    3   2HA   GLY   1          3HA       GLY   1  26.774  31.692  33.698
    4    H    VAL   2           H        VAL   2  27.540  29.230  34.298
    5    HA   VAL   2           HA       VAL   2  30.171  29.452  35.716
    6    HB   VAL   2           HB       VAL   2  28.607  27.158  34.974
    7   1HG1  VAL   2          1HG1      VAL   2  30.814  26.338  35.375
    8   2HG1  VAL   2          2HG1      VAL   2  30.802  27.111  36.990
    9   3HG1  VAL   2          3HG1      VAL   2  29.722  25.739  36.581
   10   1HG2  VAL   2          1HG2      VAL   2  27.788  26.721  37.075
   11   2HG2  VAL   2          2HG2      VAL   2  28.524  28.312  37.632
   12   3HG2  VAL   2          3HG2      VAL   2  27.193  28.233  36.403
   13    HA   HYP   3           HA       HYP   3  31.685  28.217  31.712
   14   1HB   HYP   3          3HB       HYP   3  34.161  28.076  31.900
   15   2HB   HYP   3          2HB       HYP   3  34.013  27.013  33.307
   16   1HD   HYP   3          3HD       HYP   3  32.073  29.639  35.180
   17   2HD   HYP   3          2HD       HYP   3  32.576  27.953  35.423
   18    HOD  HYP   3           HOD      HYP   3  33.579  30.938  33.942
   19    HG   HYP   3           HG       HYP   3  34.597  28.930  34.471
   20    H    CYS   4           H        CYS   4  30.930  26.614  30.539
   21    HA   CYS   4           HA       CYS   4  31.584  23.863  31.296
   22   1HB   CYS   4          2HB       CYS   4  29.661  24.389  32.628
   23   2HB   CYS   4          3HB       CYS   4  28.839  24.997  31.173
   24    H    ARG   5           H        ARG   5  32.099  22.684  29.655
   25    HA   ARG   5           HA       ARG   5  31.488  23.619  26.942
   26   1HB   ARG   5          2HB       ARG   5  33.142  22.158  26.118
   27   2HB   ARG   5          3HB       ARG   5  33.770  23.214  27.378
   28   1HG   ARG   5          2HG       ARG   5  33.621  21.470  28.991
   29   2HG   ARG   5          3HG       ARG   5  33.040  20.338  27.704
   30   1HD   ARG   5          2HD       ARG   5  35.133  19.999  26.959
   31   2HD   ARG   5          3HD       ARG   5  35.424  21.753  26.848
   32    HE   ARG   5           HE       ARG   5  35.624  21.261  29.513
   33   1HH1  ARG   5          1HH1      ARG   5  37.352  19.427  27.057
   34   2HH1  ARG   5          2HH1      ARG   5  38.859  19.665  27.894
   35   1HH2  ARG   5          1HH2      ARG   5  37.416  21.896  30.115
   36   2HH2  ARG   5          2HH2      ARG   5  38.895  20.985  29.855
   37    H    CYS   6           H        CYS   6  31.501  21.939  25.385
   38    HA   CYS   6           HA       CYS   6  29.496  19.776  25.890
   39   1HB   CYS   6          2HB       CYS   6  28.422  20.430  23.815
   40   2HB   CYS   6          3HB       CYS   6  28.519  21.740  25.006
   41    H    ASP   7           H        ASP   7  29.408  18.283  23.895
   42    HA   ASP   7           HA       ASP   7  31.671  16.656  23.891
   43   1HB   ASP   7          2HB       ASP   7  29.246  16.124  23.336
   44   2HB   ASP   7          3HB       ASP   7  29.550  16.757  21.722
   45    H    SER   8           H        SER   8  30.895  19.181  21.674
   46    HA   SER   8           HA       SER   8  33.165  18.686  19.833
   47   1HB   SER   8          2HB       SER   8  30.846  19.184  19.055
   48   2HB   SER   8          3HB       SER   8  30.913  20.753  19.861
   49    HG   SER   8           HG       SER   8  31.328  20.839  17.618
   50    H    ASP   9           H        ASP   9  32.502  20.629  22.585
   51    HA   ASP   9           HA       ASP   9  33.087  22.560  23.425
   52   1HB   ASP   9          2HB       ASP   9  35.136  22.454  24.537
   53   2HB   ASP   9          3HB       ASP   9  34.517  20.846  24.320
   54    H    GLY  10           H        GLY  10  32.844  22.977  20.596
   55   1HA   GLY  10          2HA       GLY  10  33.910  25.622  20.375
   56   2HA   GLY  10          3HA       GLY  10  34.771  24.414  19.379
   57    HA   PRO  11           HA       PRO  11  30.281  24.652  17.897
   58   1HB   PRO  11          2HB       PRO  11  28.929  27.028  18.761
   59   2HB   PRO  11          3HB       PRO  11  28.750  25.388  19.465
   60   1HG   PRO  11          2HG       PRO  11  30.807  27.524  20.287
   61   2HG   PRO  11          3HG       PRO  11  29.674  26.623  21.373
   62   1HD   PRO  11          2HD       PRO  11  32.097  25.935  21.181
   63   2HD   PRO  11          3HD       PRO  11  30.863  24.648  20.994
   64    H    SER  12           H        SER  12  32.507  27.393  18.036
   65    HA   SER  12           HA       SER  12  31.861  28.309  15.279
   66   1HB   SER  12          2HB       SER  12  32.988  30.370  16.058
   67   2HB   SER  12          3HB       SER  12  31.429  30.056  16.845
   68    HG   SER  12           HG       SER  12  32.887  30.544  18.460
   69    H    VAL  13           H        VAL  13  34.228  27.261  17.526
   70    HA   VAL  13           HA       VAL  13  36.035  26.118  15.584
   71    HB   VAL  13           HB       VAL  13  36.629  28.270  15.061
   72   1HG1  VAL  13          1HG1      VAL  13  35.324  29.589  16.492
   73   2HG1  VAL  13          2HG1      VAL  13  36.064  28.962  17.938
   74   3HG1  VAL  13          3HG1      VAL  13  37.023  30.055  16.859
   75   1HG2  VAL  13          1HG2      VAL  13  38.516  27.488  17.277
   76   2HG2  VAL  13          2HG2      VAL  13  38.308  26.621  15.726
   77   3HG2  VAL  13          3HG2      VAL  13  38.867  28.326  15.738
   78    H    HIS  14           H        HIS  14  37.263  24.688  16.697
   79    HA   HIS  14           HA       HIS  14  36.681  24.004  19.480
   80   1HB   HIS  14          2HB       HIS  14  37.986  21.954  18.782
   81   2HB   HIS  14          3HB       HIS  14  36.583  22.304  17.793
   82    HD1  HIS  14           HD1      HIS  14  40.410  22.970  17.594
   83    HD2  HIS  14           HD2      HIS  14  36.961  22.904  15.212
   84    HE1  HIS  14           HE1      HIS  14  41.167  23.328  15.192
   85    H    GLY  15           H        GLY  15  38.284  23.388  21.005
   86   1HA   GLY  15          2HA       GLY  15  41.016  23.477  20.856
   87   2HA   GLY  15          3HA       GLY  15  40.650  25.198  21.057
   88    H    ASN  16           H        ASN  16  38.964  22.536  22.506
   89    HA   ASN  16           HA       ASN  16  38.410  21.959  24.557
   90   1HB   ASN  16          2HB       ASN  16  41.325  22.210  25.081
   91   2HB   ASN  16          3HB       ASN  16  40.143  21.147  25.907
   92   1HD2  ASN  16          1HD2      ASN  16  38.760  20.046  23.786
   93   2HD2  ASN  16          2HD2      ASN  16  39.944  18.954  23.026
   94    H    THR  17           H        THR  17  37.644  24.313  24.291
   95    HA   THR  17           HA       THR  17  38.158  25.614  26.964
   96    HB   THR  17           HB       THR  17  37.624  27.799  26.032
   97    HG1  THR  17           HG1      THR  17  37.977  27.076  23.431
   98   1HG2  THR  17          1HG2      THR  17  39.952  27.053  26.144
   99   2HG2  THR  17          2HG2      THR  17  39.679  28.156  24.768
  100   3HG2  THR  17          3HG2      THR  17  39.839  26.400  24.501
  101    H    LEU  18           H        LEU  18  36.598  26.758  27.992
  102    HA   LEU  18           HA       LEU  18  33.994  25.620  27.800
  103   1HB   LEU  18          2HB       LEU  18  35.201  27.372  29.892
  104   2HB   LEU  18          3HB       LEU  18  33.594  26.563  29.966
  105    HG   LEU  18           HG       LEU  18  36.099  24.915  29.421
  106   1HD1  LEU  18          1HD1      LEU  18  36.228  24.535  31.739
  107   2HD1  LEU  18          2HD1      LEU  18  34.765  25.516  32.008
  108   3HD1  LEU  18          3HD1      LEU  18  36.254  26.314  31.440
  109   1HD2  LEU  18          1HD2      LEU  18  34.600  23.134  30.007
  110   2HD2  LEU  18          2HD2      LEU  18  33.686  24.221  29.035
  111   3HD2  LEU  18          3HD2      LEU  18  33.444  24.356  30.757
  112    H    SER  19           H        SER  19  34.145  26.715  25.558
  113    HA   SER  19           HA       SER  19  33.026  29.413  25.336
  114   1HB   SER  19          2HB       SER  19  34.502  28.344  23.613
  115   2HB   SER  19          3HB       SER  19  33.209  27.189  23.244
  116    HG   SER  19           HG       SER  19  31.856  29.067  22.864
  117    H    GLY  20           H        GLY  20  31.612  27.634  27.030
  118   1HA   GLY  20          2HA       GLY  20  28.872  27.793  26.093
  119   2HA   GLY  20          3HA       GLY  20  29.424  26.183  26.613
  120    H    THR  21           H        THR  21  27.455  27.219  28.104
  121    HA   THR  21           HA       THR  21  28.770  28.015  30.641
  122    HB   THR  21           HB       THR  21  26.342  29.397  29.425
  123    HG1  THR  21           HG1      THR  21  29.008  30.397  29.623
  124   1HG2  THR  21          1HG2      THR  21  26.703  31.164  30.998
  125   2HG2  THR  21          2HG2      THR  21  28.011  30.230  31.787
  126   3HG2  THR  21          3HG2      THR  21  26.329  29.621  31.829
  127    H    VAL  22           H        VAL  22  27.709  27.106  32.488
  128    HA   VAL  22           HA       VAL  22  25.309  25.619  31.957
  129    HB   VAL  22           HB       VAL  22  26.779  24.182  32.791
  130   1HG1  VAL  22          1HG1      VAL  22  27.920  24.236  34.783
  131   2HG1  VAL  22          2HG1      VAL  22  28.382  25.616  33.717
  132   3HG1  VAL  22          3HG1      VAL  22  27.157  25.795  35.111
  133   1HG2  VAL  22          1HG2      VAL  22  24.988  25.058  35.169
  134   2HG2  VAL  22          2HG2      VAL  22  24.344  24.272  33.721
  135   3HG2  VAL  22          3HG2      VAL  22  25.521  23.401  34.666
  136    H    TRP  23           H        TRP  23  23.743  26.030  32.738
  137    HA   TRP  23           HA       TRP  23  23.037  28.400  34.412
  138   1HB   TRP  23          2HB       TRP  23  21.210  27.119  32.350
  139   2HB   TRP  23          3HB       TRP  23  21.075  28.729  33.075
  140    HD1  TRP  23           HD1      TRP  23  22.810  26.730  30.358
  141    HE1  TRP  23           HE1      TRP  23  24.153  28.303  28.794
  142    HE3  TRP  23           HE3      TRP  23  22.291  31.145  32.895
  143    HZ2  TRP  23           HZ2      TRP  23  24.688  31.046  28.587
  144    HZ3  TRP  23           HZ3      TRP  23  23.133  33.279  31.909
  145    HH2  TRP  23           HH2      TRP  23  24.293  33.218  29.670
  146    H    VAL  24           H        VAL  24  22.049  27.812  36.187
  147    HA   VAL  24           HA       VAL  24  21.529  24.916  36.476
  148    HB   VAL  24           HB       VAL  24  21.934  24.967  38.558
  149   1HG1  VAL  24          1HG1      VAL  24  23.840  25.549  36.917
  150   2HG1  VAL  24          2HG1      VAL  24  23.788  27.191  37.594
  151   3HG1  VAL  24          3HG1      VAL  24  24.213  25.834  38.657
  152   1HG2  VAL  24          1HG2      VAL  24  20.275  26.569  39.210
  153   2HG2  VAL  24          2HG2      VAL  24  21.808  26.853  40.098
  154   3HG2  VAL  24          3HG2      VAL  24  21.357  27.912  38.735
  155    H    GLY  25           H        GLY  25  19.599  24.303  37.677
  156   1HA   GLY  25          2HA       GLY  25  17.328  24.587  38.075
  157   2HA   GLY  25          3HA       GLY  25  17.480  26.279  37.600
  158    H    SER  26           H        SER  26  18.240  26.364  35.071
  159    HA   SER  26           HA       SER  26  17.867  24.419  33.146
  160   1HB   SER  26          2HB       SER  26  15.411  24.687  33.717
  161   2HB   SER  26          3HB       SER  26  15.517  26.312  33.021
  162    HG   SER  26           HG       SER  26  16.382  23.926  31.664
  163    H    CYS  27           H        CYS  27  17.796  25.407  30.864
  164    HA   CYS  27           HA       CYS  27  20.020  27.260  30.543
  165   1HB   CYS  27          2HB       CYS  27  19.281  25.247  29.115
  166   2HB   CYS  27          3HB       CYS  27  18.132  26.350  28.359
  167    H    ALA  28           H        ALA  28  20.288  28.957  29.344
  168    HA   ALA  28           HA       ALA  28  18.573  31.208  29.814
  169   1HB   ALA  28          1HB       ALA  28  20.398  32.341  28.496
  170   2HB   ALA  28          2HB       ALA  28  20.966  31.358  29.867
  171   3HB   ALA  28          3HB       ALA  28  21.126  30.721  28.231
  172    H    SER  29           H        SER  29  17.082  31.955  28.584
  173    HA   SER  29           HA       SER  29  15.459  30.908  26.834
  174   1HB   SER  29          2HB       SER  29  16.210  33.827  26.658
  175   2HB   SER  29          3HB       SER  29  14.595  33.090  26.447
  176    HG   SER  29           HG       SER  29  15.201  32.278  28.767
  177    H    GLY  30           H        GLY  30  18.428  32.305  25.597
  178   1HA   GLY  30          2HA       GLY  30  17.488  31.957  22.755
  179   2HA   GLY  30          3HA       GLY  30  18.767  33.044  23.298
  180    H    TRP  31           H        TRP  31  19.195  30.171  24.903
  181    HA   TRP  31           HA       TRP  31  21.378  29.371  23.014
  182   1HB   TRP  31          2HB       TRP  31  21.106  28.728  25.937
  183   2HB   TRP  31          3HB       TRP  31  22.460  28.393  24.928
  184    HD1  TRP  31           HD1      TRP  31  20.876  31.953  25.483
  185    HE1  TRP  31           HE1      TRP  31  22.798  33.504  26.164
  186    HE3  TRP  31           HE3      TRP  31  24.555  28.526  25.927
  187    HZ2  TRP  31           HZ2      TRP  31  25.592  33.283  26.671
  188    HZ3  TRP  31           HZ3      TRP  31  26.834  29.176  26.761
  189    HH2  TRP  31           HH2      TRP  31  27.382  31.544  27.069
  190    H    HIS  32           H        HIS  32  21.996  26.894  23.412
  191    HA   HIS  32           HA       HIS  32  19.612  25.176  23.696
  192   1HB   HIS  32          2HB       HIS  32  21.153  25.042  21.060
  193   2HB   HIS  32          3HB       HIS  32  19.683  24.194  21.486
  194    HD1  HIS  32           HD1      HIS  32  17.440  25.364  20.795
  195    HD2  HIS  32           HD2      HIS  32  20.884  27.763  20.633
  196    HE1  HIS  32           HE1      HIS  32  16.755  27.552  19.641
  197    H    LYS  33           H        LYS  33  20.182  22.879  23.281
  198    HA   LYS  33           HA       LYS  33  22.423  22.113  24.908
  199   1HB   LYS  33          2HB       LYS  33  20.152  20.667  23.715
  200   2HB   LYS  33          3HB       LYS  33  21.646  19.731  23.704
  201   1HG   LYS  33          2HG       LYS  33  20.690  19.346  25.881
  202   2HG   LYS  33          3HG       LYS  33  22.047  20.461  26.151
  203   1HD   LYS  33          2HD       LYS  33  20.458  22.390  25.987
  204   2HD   LYS  33          3HD       LYS  33  19.105  21.211  25.779
  205   1HE   LYS  33          2HE       LYS  33  19.099  21.255  28.068
  206   2HE   LYS  33          3HE       LYS  33  20.401  20.076  27.749
  207   1HZ   LYS  33          1HZ       LYS  33  21.982  22.029  27.913
  208   2HZ   LYS  33          2HZ       LYS  33  21.131  21.709  29.312
  209   3HZ   LYS  33          3HZ       LYS  33  20.641  22.922  28.407
  210    H    CYS  34           H        CYS  34  24.342  22.198  24.356
  211    HA   CYS  34           HA       CYS  34  25.252  21.601  21.581
  212   1HB   CYS  34          2HB       CYS  34  26.152  23.483  22.996
  213   2HB   CYS  34          3HB       CYS  34  26.873  22.305  24.034
  214    H    ASN  35           H        ASN  35  24.341  19.671  24.282
  215    HA   ASN  35           HA       ASN  35  25.742  17.335  23.221
  216   1HB   ASN  35          2HB       ASN  35  26.796  16.792  25.384
  217   2HB   ASN  35          3HB       ASN  35  27.505  18.206  24.647
  218   1HD2  ASN  35          1HD2      ASN  35  27.005  17.126  27.523
  219   2HD2  ASN  35          2HD2      ASN  35  25.809  18.259  28.073
  220    H    ASP  36           H        ASP  36  25.063  15.346  24.403
  221    HA   ASP  36           HA       ASP  36  22.219  15.396  24.732
  222   1HB   ASP  36          2HB       ASP  36  23.953  13.537  23.819
  223   2HB   ASP  36          3HB       ASP  36  23.837  12.997  25.495
  224    H    GLU  37           H        GLU  37  24.761  15.479  26.957
  225    HA   GLU  37           HA       GLU  37  22.969  15.053  29.265
  226   1HB   GLU  37          2HB       GLU  37  24.934  14.772  30.601
  227   2HB   GLU  37          3HB       GLU  37  24.921  13.653  29.207
  228   1HG   GLU  37          2HG       GLU  37  26.418  15.207  27.976
  229   2HG   GLU  37          3HG       GLU  37  26.430  16.221  29.422
  230    H    TYR  38           H        TYR  38  23.589  16.642  31.222
  231    HA   TYR  38           HA       TYR  38  24.048  19.413  30.176
  232   1HB   TYR  38          2HB       TYR  38  22.130  19.199  32.265
  233   2HB   TYR  38          3HB       TYR  38  22.134  20.069  30.649
  234    HD1  TYR  38           HD2      TYR  38  21.488  19.033  28.741
  235    HD2  TYR  38           HD1      TYR  38  21.049  17.157  32.524
  236    HE1  TYR  38           HE2      TYR  38  20.078  17.232  27.654
  237    HE2  TYR  38           HE1      TYR  38  19.649  15.363  31.531
  238    HH   TYR  38           HH       TYR  38  18.897  14.443  29.459
  239    H    ASN  39           H        ASN  39  23.263  17.651  33.160
  240    HA   ASN  39           HA       ASN  39  25.614  17.875  34.559
  241   1HB   ASN  39          2HB       ASN  39  24.526  20.469  34.324
  242   2HB   ASN  39          3HB       ASN  39  24.144  19.938  35.935
  243   1HD2  ASN  39          1HD2      ASN  39  26.634  20.841  33.819
  244   2HD2  ASN  39          2HD2      ASN  39  27.967  20.739  34.984
  245    H    ILE  40           H        ILE  40  25.371  17.977  36.946
  246    HA   ILE  40           HA       ILE  40  24.201  15.906  38.152
  247    HB   ILE  40           HB       ILE  40  26.098  17.364  38.818
  248   1HG1  ILE  40          2HG1      ILE  40  25.782  17.527  41.185
  249   2HG1  ILE  40          3HG1      ILE  40  24.021  17.484  41.035
  250   1HG2  ILE  40          1HG2      ILE  40  24.883  19.502  38.224
  251   2HG2  ILE  40          2HG2      ILE  40  23.993  19.308  39.768
  252   3HG2  ILE  40          3HG2      ILE  40  25.759  19.533  39.789
  253   1HD1  ILE  40          1HD1      ILE  40  25.798  15.275  39.944
  254   2HD1  ILE  40          2HD1      ILE  40  25.152  15.231  41.627
  255   3HD1  ILE  40          3HD1      ILE  40  24.051  15.230  40.216
  256    H    ALA  41           H        ALA  41  23.071  18.963  37.710
  257    HA   ALA  41           HA       ALA  41  20.308  18.613  38.638
  258   1HB   ALA  41          1HB       ALA  41  20.573  20.788  39.950
  259   2HB   ALA  41          2HB       ALA  41  21.496  19.402  40.606
  260   3HB   ALA  41          3HB       ALA  41  22.321  20.640  39.624
  261    H    TYR  42           H        TYR  42  22.761  20.790  37.466
  262    HA   TYR  42           HA       TYR  42  21.346  22.939  36.323
  263   1HB   TYR  42          2HB       TYR  42  24.119  22.164  35.746
  264   2HB   TYR  42          3HB       TYR  42  23.318  23.717  35.880
  265    HD1  TYR  42           HD2      TYR  42  22.202  22.647  38.813
  266    HD2  TYR  42           HD1      TYR  42  25.736  23.735  36.702
  267    HE1  TYR  42           HE2      TYR  42  23.271  22.926  40.903
  268    HE2  TYR  42           HE1      TYR  42  26.662  24.595  38.751
  269    HH   TYR  42           HH       TYR  42  25.606  23.252  41.909
  270    H    GLU  43           H        GLU  43  22.483  23.555  34.103
  271    HA   GLU  43           HA       GLU  43  22.546  21.329  32.170
  272   1HB   GLU  43          2HB       GLU  43  20.613  23.518  32.119
  273   2HB   GLU  43          3HB       GLU  43  21.278  23.074  30.624
  274   1HG   GLU  43          2HG       GLU  43  20.108  20.942  30.695
  275   2HG   GLU  43          3HG       GLU  43  19.507  21.303  32.347
  276    H    CYS  44           H        CYS  44  23.981  21.470  30.779
  277    HA   CYS  44           HA       CYS  44  25.557  23.917  30.335
  278   1HB   CYS  44          2HB       CYS  44  26.321  21.380  30.614
  279   2HB   CYS  44          3HB       CYS  44  26.024  21.313  28.886
  280    H    CYS  45           H        CYS  45  25.405  25.198  28.599
  281    HA   CYS  45           HA       CYS  45  24.203  24.341  26.019
  282   1HB   CYS  45          2HB       CYS  45  23.320  26.864  27.451
  283   2HB   CYS  45          3HB       CYS  45  22.863  26.322  25.819
  284    H    LYS  46           H        LYS  46  24.476  26.162  24.482
  285    HA   LYS  46           HA       LYS  46  26.957  27.725  24.932
  286   1HB   LYS  46          2HB       LYS  46  28.285  26.753  23.580
  287   2HB   LYS  46          3HB       LYS  46  27.233  25.352  23.934
  288   1HG   LYS  46          2HG       LYS  46  27.201  27.118  21.550
  289   2HG   LYS  46          3HG       LYS  46  27.749  25.393  21.675
  290   1HD   LYS  46          2HD       LYS  46  25.760  24.656  21.248
  291   2HD   LYS  46          3HD       LYS  46  25.261  25.448  22.764
  292   1HE   LYS  46          2HE       LYS  46  25.270  27.575  21.235
  293   2HE   LYS  46          3HE       LYS  46  24.866  26.372  19.964
  294   1HZ   LYS  46          1HZ       LYS  46  23.244  25.614  21.926
  295   2HZ   LYS  46          2HZ       LYS  46  22.800  26.829  20.830
  296   3HZ   LYS  46          3HZ       LYS  46  23.390  27.187  22.360
  297    H    GLN  47           H        GLN  47  27.468  29.195  23.340
  298    HA   GLN  47           HA       GLN  47  25.724  30.242  21.318
  299   1HB   GLN  47          2HB       GLN  47  25.407  31.241  24.040
  300   2HB   GLN  47          3HB       GLN  47  25.866  32.550  22.965
  301   1HG   GLN  47          2HG       GLN  47  24.122  31.782  21.413
  302   2HG   GLN  47          3HG       GLN  47  23.459  30.772  22.694
  303   1HE2  GLN  47          1HE2      GLN  47  21.448  32.123  22.420
  304   2HE2  GLN  47          2HE2      GLN  47  21.523  33.646  23.317
  Start of MODEL   12
    1   1H    GLY   1          H         GLY   1  25.945  33.572  35.631
    2   1HA   GLY   1          2HA       GLY   1  25.681  31.157  35.372
    3   2HA   GLY   1          3HA       GLY   1  26.752  31.786  34.120
    4    H    VAL   2           H        VAL   2  27.206  29.307  34.288
    5    HA   VAL   2           HA       VAL   2  29.573  28.972  36.064
    6    HB   VAL   2           HB       VAL   2  27.638  27.041  35.241
    7   1HG1  VAL   2          1HG1      VAL   2  28.655  25.313  36.545
    8   2HG1  VAL   2          2HG1      VAL   2  29.798  25.881  35.337
    9   3HG1  VAL   2          3HG1      VAL   2  29.970  26.437  37.021
   10   1HG2  VAL   2          1HG2      VAL   2  26.713  28.353  36.913
   11   2HG2  VAL   2          2HG2      VAL   2  27.047  26.693  37.481
   12   3HG2  VAL   2          3HG2      VAL   2  28.157  28.037  37.948
   13    HA   HYP   3           HA       HYP   3  31.133  28.340  31.953
   14   1HB   HYP   3          3HB       HYP   3  33.579  28.419  32.148
   15   2HB   HYP   3          2HB       HYP   3  33.561  27.167  33.399
   16   1HD   HYP   3          3HD       HYP   3  31.394  29.391  35.573
   17   2HD   HYP   3          2HD       HYP   3  31.984  27.717  35.631
   18    HOD  HYP   3           HOD      HYP   3  33.026  30.923  34.541
   19    HG   HYP   3           HG       HYP   3  33.969  28.946  34.826
   20    H    CYS   4           H        CYS   4  30.523  26.869  30.597
   21    HA   CYS   4           HA       CYS   4  31.441  24.119  30.977
   22   1HB   CYS   4          2HB       CYS   4  29.422  24.517  32.358
   23   2HB   CYS   4          3HB       CYS   4  28.637  25.064  30.856
   24    H    ARG   5           H        ARG   5  32.083  23.231  29.215
   25    HA   ARG   5           HA       ARG   5  31.397  24.352  26.610
   26   1HB   ARG   5          2HB       ARG   5  33.020  22.799  25.747
   27   2HB   ARG   5          3HB       ARG   5  33.637  23.963  26.917
   28   1HG   ARG   5          2HG       ARG   5  33.510  22.210  28.663
   29   2HG   ARG   5          3HG       ARG   5  33.003  21.088  27.330
   30   1HD   ARG   5          2HD       ARG   5  35.303  20.728  27.190
   31   2HD   ARG   5          3HD       ARG   5  35.157  22.217  26.227
   32    HE   ARG   5           HE       ARG   5  36.346  23.362  27.666
   33   1HH1  ARG   5          1HH1      ARG   5  35.518  20.416  29.412
   34   2HH1  ARG   5          2HH1      ARG   5  36.707  20.758  30.648
   35   1HH2  ARG   5          1HH2      ARG   5  37.575  23.688  29.033
   36   2HH2  ARG   5          2HH2      ARG   5  38.058  22.647  30.375
   37    H    CYS   6           H        CYS   6  31.137  22.990  24.966
   38    HA   CYS   6           HA       CYS   6  28.830  21.097  25.297
   39   1HB   CYS   6          2HB       CYS   6  30.055  21.576  22.587
   40   2HB   CYS   6          3HB       CYS   6  28.356  21.378  23.091
   41    H    ASP   7           H        ASP   7  28.971  18.867  24.359
   42    HA   ASP   7           HA       ASP   7  31.199  17.416  25.311
   43   1HB   ASP   7          2HB       ASP   7  28.747  16.774  23.677
   44   2HB   ASP   7          3HB       ASP   7  30.025  15.579  23.745
   45    H    SER   8           H        SER   8  31.018  19.040  22.361
   46    HA   SER   8           HA       SER   8  33.288  17.527  21.140
   47   1HB   SER   8          2HB       SER   8  32.483  18.496  19.035
   48   2HB   SER   8          3HB       SER   8  31.187  17.607  19.878
   49    HG   SER   8           HG       SER   8  30.540  19.662  19.069
   50    H    ASP   9           H        ASP   9  32.522  20.386  22.657
   51    HA   ASP   9           HA       ASP   9  33.012  22.460  22.843
   52   1HB   ASP   9          2HB       ASP   9  34.814  22.767  24.214
   53   2HB   ASP   9          3HB       ASP   9  34.468  21.068  24.301
   54    H    GLY  10           H        GLY  10  34.115  21.380  19.958
   55   1HA   GLY  10          2HA       GLY  10  34.091  23.881  18.724
   56   2HA   GLY  10          3HA       GLY  10  35.795  23.426  19.111
   57    HA   PRO  11           HA       PRO  11  33.802  20.163  16.276
   58   1HB   PRO  11          2HB       PRO  11  31.443  21.042  14.898
   59   2HB   PRO  11          3HB       PRO  11  31.502  20.028  16.373
   60   1HG   PRO  11          2HG       PRO  11  31.391  23.089  16.254
   61   2HG   PRO  11          3HG       PRO  11  30.338  21.969  17.227
   62   1HD   PRO  11          2HD       PRO  11  32.286  23.245  18.268
   63   2HD   PRO  11          3HD       PRO  11  32.141  21.502  18.636
   64    H    SER  12           H        SER  12  34.163  23.540  15.350
   65    HA   SER  12           HA       SER  12  34.990  22.997  12.551
   66   1HB   SER  12          2HB       SER  12  34.776  25.494  12.506
   67   2HB   SER  12          3HB       SER  12  33.251  24.597  12.614
   68    HG   SER  12           HG       SER  12  33.350  26.354  14.111
   69    H    VAL  13           H        VAL  13  35.874  24.348  15.661
   70    HA   VAL  13           HA       VAL  13  38.710  23.963  15.046
   71    HB   VAL  13           HB       VAL  13  38.248  26.656  16.119
   72   1HG1  VAL  13          1HG1      VAL  13  40.310  25.683  15.176
   73   2HG1  VAL  13          2HG1      VAL  13  39.532  25.624  13.572
   74   3HG1  VAL  13          3HG1      VAL  13  39.839  27.199  14.353
   75   1HG2  VAL  13          1HG2      VAL  13  37.030  26.202  13.337
   76   2HG2  VAL  13          2HG2      VAL  13  36.126  26.560  14.791
   77   3HG2  VAL  13          3HG2      VAL  13  37.287  27.774  14.161
   78    H    HIS  14           H        HIS  14  39.764  23.470  16.792
   79    HA   HIS  14           HA       HIS  14  38.772  22.484  19.130
   80   1HB   HIS  14          2HB       HIS  14  41.125  22.785  20.012
   81   2HB   HIS  14          3HB       HIS  14  40.965  21.969  18.457
   82    HD1  HIS  14           HD1      HIS  14  41.568  25.628  19.538
   83    HD2  HIS  14           HD2      HIS  14  42.612  22.845  16.583
   84    HE1  HIS  14           HE1      HIS  14  43.368  26.757  18.083
   85    H    GLY  15           H        GLY  15  37.800  23.201  21.032
   86   1HA   GLY  15          2HA       GLY  15  38.482  25.954  21.942
   87   2HA   GLY  15          3HA       GLY  15  36.813  25.507  21.622
   88    H    ASN  16           H        ASN  16  39.655  24.442  23.526
   89    HA   ASN  16           HA       ASN  16  38.236  23.115  25.596
   90   1HB   ASN  16          2HB       ASN  16  40.470  22.645  25.756
   91   2HB   ASN  16          3HB       ASN  16  40.969  24.247  25.225
   92   1HD2  ASN  16          1HD2      ASN  16  41.481  25.807  26.733
   93   2HD2  ASN  16          2HD2      ASN  16  41.343  25.492  28.475
   94    H    THR  17           H        THR  17  38.599  26.402  24.978
   95    HA   THR  17           HA       THR  17  38.005  27.500  27.538
   96    HB   THR  17           HB       THR  17  37.973  29.642  26.151
   97    HG1  THR  17           HG1      THR  17  38.487  29.468  24.000
   98   1HG2  THR  17          1HG2      THR  17  40.246  27.607  25.773
   99   2HG2  THR  17          2HG2      THR  17  39.941  28.555  27.238
  100   3HG2  THR  17          3HG2      THR  17  40.425  29.386  25.729
  101    H    LEU  18           H        LEU  18  36.389  27.623  28.452
  102    HA   LEU  18           HA       LEU  18  33.874  26.733  27.741
  103   1HB   LEU  18          2HB       LEU  18  34.736  28.125  30.210
  104   2HB   LEU  18          3HB       LEU  18  33.203  27.207  29.987
  105    HG   LEU  18           HG       LEU  18  35.866  25.858  29.365
  106   1HD1  LEU  18          1HD1      LEU  18  34.384  25.860  31.937
  107   2HD1  LEU  18          2HD1      LEU  18  35.781  26.919  31.597
  108   3HD1  LEU  18          3HD1      LEU  18  35.972  25.132  31.570
  109   1HD2  LEU  18          1HD2      LEU  18  33.684  24.948  28.600
  110   2HD2  LEU  18          2HD2      LEU  18  33.137  24.991  30.305
  111   3HD2  LEU  18          3HD2      LEU  18  34.457  23.886  29.726
  112    H    SER  19           H        SER  19  33.743  28.079  25.773
  113    HA   SER  19           HA       SER  19  32.614  30.769  25.887
  114   1HB   SER  19          2HB       SER  19  33.864  29.806  23.915
  115   2HB   SER  19          3HB       SER  19  32.482  28.722  23.631
  116    HG   SER  19           HG       SER  19  31.193  30.727  23.577
  117    H    GLY  20           H        GLY  20  31.415  27.713  26.566
  118   1HA   GLY  20          2HA       GLY  20  28.558  28.251  25.975
  119   2HA   GLY  20          3HA       GLY  20  29.255  26.675  26.427
  120    H    THR  21           H        THR  21  27.160  27.372  28.027
  121    HA   THR  21           HA       THR  21  28.452  28.056  30.600
  122    HB   THR  21           HB       THR  21  26.150  29.709  29.458
  123    HG1  THR  21           HG1      THR  21  28.861  29.969  29.278
  124   1HG2  THR  21          1HG2      THR  21  26.589  31.281  31.201
  125   2HG2  THR  21          2HG2      THR  21  27.735  30.141  31.992
  126   3HG2  THR  21          3HG2      THR  21  26.003  29.729  31.857
  127    H    VAL  22           H        VAL  22  27.353  27.381  32.359
  128    HA   VAL  22           HA       VAL  22  25.066  25.696  32.003
  129    HB   VAL  22           HB       VAL  22  27.306  25.810  33.815
  130   1HG1  VAL  22          1HG1      VAL  22  25.567  26.429  35.501
  131   2HG1  VAL  22          2HG1      VAL  22  24.620  25.007  35.076
  132   3HG1  VAL  22          3HG1      VAL  22  26.304  24.899  35.771
  133   1HG2  VAL  22          1HG2      VAL  22  27.172  23.560  33.693
  134   2HG2  VAL  22          2HG2      VAL  22  25.593  23.681  32.753
  135   3HG2  VAL  22          3HG2      VAL  22  27.146  24.504  32.180
  136    H    TRP  23           H        TRP  23  23.301  25.890  32.872
  137    HA   TRP  23           HA       TRP  23  22.484  28.301  34.410
  138   1HB   TRP  23          2HB       TRP  23  20.815  26.973  32.243
  139   2HB   TRP  23          3HB       TRP  23  20.559  28.566  32.963
  140    HD1  TRP  23           HD1      TRP  23  22.414  26.721  30.248
  141    HE1  TRP  23           HE1      TRP  23  23.857  28.354  28.860
  142    HE3  TRP  23           HE3      TRP  23  22.033  30.919  33.124
  143    HZ2  TRP  23           HZ2      TRP  23  24.469  31.095  28.847
  144    HZ3  TRP  23           HZ3      TRP  23  22.987  33.100  32.335
  145    HH2  TRP  23           HH2      TRP  23  24.127  33.173  30.075
  146    H    VAL  24           H        VAL  24  21.947  27.606  36.192
  147    HA   VAL  24           HA       VAL  24  21.435  24.766  36.504
  148    HB   VAL  24           HB       VAL  24  21.682  24.920  38.675
  149   1HG1  VAL  24          1HG1      VAL  24  23.836  25.807  38.844
  150   2HG1  VAL  24          2HG1      VAL  24  23.620  25.533  37.066
  151   3HG1  VAL  24          3HG1      VAL  24  23.466  27.172  37.700
  152   1HG2  VAL  24          1HG2      VAL  24  20.891  27.815  38.592
  153   2HG2  VAL  24          2HG2      VAL  24  19.903  26.425  39.142
  154   3HG2  VAL  24          3HG2      VAL  24  21.368  26.910  40.063
  155    H    GLY  25           H        GLY  25  19.604  23.998  37.660
  156   1HA   GLY  25          2HA       GLY  25  17.267  24.012  37.983
  157   2HA   GLY  25          3HA       GLY  25  17.231  25.702  37.481
  158    H    SER  26           H        SER  26  18.016  25.919  34.991
  159    HA   SER  26           HA       SER  26  17.954  23.976  33.024
  160   1HB   SER  26          2HB       SER  26  15.456  23.949  33.603
  161   2HB   SER  26          3HB       SER  26  15.383  25.561  32.878
  162    HG   SER  26           HG       SER  26  16.455  23.231  31.577
  163    H    CYS  27           H        CYS  27  17.952  24.953  30.809
  164    HA   CYS  27           HA       CYS  27  19.872  26.928  30.349
  165   1HB   CYS  27          2HB       CYS  27  18.720  25.080  28.862
  166   2HB   CYS  27          3HB       CYS  27  17.636  26.388  28.415
  167    H    ALA  28           H        ALA  28  20.090  28.791  29.493
  168    HA   ALA  28           HA       ALA  28  18.436  30.975  30.336
  169   1HB   ALA  28          1HB       ALA  28  20.924  30.561  28.651
  170   2HB   ALA  28          2HB       ALA  28  20.181  32.191  28.785
  171   3HB   ALA  28          3HB       ALA  28  20.770  31.344  30.222
  172    H    SER  29           H        SER  29  16.956  32.002  29.324
  173    HA   SER  29           HA       SER  29  15.105  31.530  27.721
  174   1HB   SER  29          2HB       SER  29  14.620  33.696  27.996
  175   2HB   SER  29          3HB       SER  29  16.227  33.811  28.758
  176    HG   SER  29           HG       SER  29  16.571  35.243  27.296
  177    H    GLY  30           H        GLY  30  17.932  32.797  26.093
  178   1HA   GLY  30          2HA       GLY  30  16.789  32.128  23.387
  179   2HA   GLY  30          3HA       GLY  30  18.014  33.346  23.729
  180    H    TRP  31           H        TRP  31  18.724  30.499  25.338
  181    HA   TRP  31           HA       TRP  31  20.822  29.804  23.290
  182   1HB   TRP  31          2HB       TRP  31  20.770  28.854  26.132
  183   2HB   TRP  31          3HB       TRP  31  22.041  28.730  24.984
  184    HD1  TRP  31           HD1      TRP  31  20.456  32.167  26.060
  185    HE1  TRP  31           HE1      TRP  31  22.456  33.666  26.659
  186    HE3  TRP  31           HE3      TRP  31  24.138  28.712  25.974
  187    HZ2  TRP  31           HZ2      TRP  31  25.261  33.402  26.948
  188    HZ3  TRP  31           HZ3      TRP  31  26.474  29.292  26.744
  189    HH2  TRP  31           HH2      TRP  31  27.061  31.605  27.175
  190    H    HIS  32           H        HIS  32  21.489  27.315  23.629
  191    HA   HIS  32           HA       HIS  32  19.159  25.608  24.176
  192   1HB   HIS  32          2HB       HIS  32  20.381  25.303  21.417
  193   2HB   HIS  32          3HB       HIS  32  18.945  24.547  22.068
  194    HD1  HIS  32           HD1      HIS  32  16.662  25.949  21.852
  195    HD2  HIS  32           HD2      HIS  32  20.209  27.936  20.804
  196    HE1  HIS  32           HE1      HIS  32  15.944  28.139  20.736
  197    H    LYS  33           H        LYS  33  19.698  23.348  23.928
  198    HA   LYS  33           HA       LYS  33  22.168  22.642  25.213
  199   1HB   LYS  33          2HB       LYS  33  19.741  21.209  24.376
  200   2HB   LYS  33          3HB       LYS  33  21.220  20.264  24.088
  201   1HG   LYS  33          2HG       LYS  33  20.524  19.774  26.233
  202   2HG   LYS  33          3HG       LYS  33  21.955  20.808  26.416
  203   1HD   LYS  33          2HD       LYS  33  20.593  22.785  26.780
  204   2HD   LYS  33          3HD       LYS  33  19.076  21.911  26.417
  205   1HE   LYS  33          2HE       LYS  33  21.084  21.167  28.491
  206   2HE   LYS  33          3HE       LYS  33  19.627  22.161  28.847
  207   1HZ   LYS  33          1HZ       LYS  33  19.315  19.708  29.244
  208   2HZ   LYS  33          2HZ       LYS  33  19.613  19.477  27.639
  209   3HZ   LYS  33          3HZ       LYS  33  18.257  20.317  28.133
  210    H    CYS  34           H        CYS  34  24.049  22.442  24.512
  211    HA   CYS  34           HA       CYS  34  24.625  21.968  21.653
  212   1HB   CYS  34          2HB       CYS  34  25.550  23.813  23.238
  213   2HB   CYS  34          3HB       CYS  34  26.493  22.526  23.966
  214    H    ASN  35           H        ASN  35  23.812  19.902  24.365
  215    HA   ASN  35           HA       ASN  35  25.382  17.706  23.197
  216   1HB   ASN  35          2HB       ASN  35  26.465  17.240  25.284
  217   2HB   ASN  35          3HB       ASN  35  27.075  18.708  24.574
  218   1HD2  ASN  35          1HD2      ASN  35  27.219  17.775  27.242
  219   2HD2  ASN  35          2HD2      ASN  35  25.768  18.378  28.055
  220    H    ASP  36           H        ASP  36  25.022  15.644  24.475
  221    HA   ASP  36           HA       ASP  36  22.166  15.375  24.823
  222   1HB   ASP  36          2HB       ASP  36  24.004  13.636  23.821
  223   2HB   ASP  36          3HB       ASP  36  23.953  13.065  25.500
  224    H    GLU  37           H        GLU  37  24.829  15.599  26.945
  225    HA   GLU  37           HA       GLU  37  23.162  15.055  29.311
  226   1HB   GLU  37          2HB       GLU  37  25.209  14.964  30.552
  227   2HB   GLU  37          3HB       GLU  37  25.275  13.830  29.168
  228   1HG   GLU  37          2HG       GLU  37  26.622  15.333  27.895
  229   2HG   GLU  37          3HG       GLU  37  26.411  16.598  29.105
  230    H    TYR  38           H        TYR  38  23.920  16.762  31.217
  231    HA   TYR  38           HA       TYR  38  24.167  19.493  30.047
  232   1HB   TYR  38          2HB       TYR  38  22.279  19.170  32.224
  233   2HB   TYR  38          3HB       TYR  38  22.184  20.101  30.667
  234    HD1  TYR  38           HD1      TYR  38  21.596  19.026  28.665
  235    HD2  TYR  38           HD2      TYR  38  21.231  17.182  32.494
  236    HE1  TYR  38           HE1      TYR  38  20.476  17.027  27.578
  237    HE2  TYR  38           HE2      TYR  38  20.136  15.203  31.495
  238    HH   TYR  38           HH       TYR  38  20.319  14.694  28.140
  239    H    ASN  39           H        ASN  39  23.484  17.867  33.105
  240    HA   ASN  39           HA       ASN  39  25.872  17.903  34.325
  241   1HB   ASN  39          2HB       ASN  39  25.093  20.650  34.253
  242   2HB   ASN  39          3HB       ASN  39  24.746  20.081  35.864
  243   1HD2  ASN  39          1HD2      ASN  39  27.106  20.857  33.644
  244   2HD2  ASN  39          2HD2      ASN  39  28.558  20.469  34.601
  245    H    ILE  40           H        ILE  40  25.854  17.861  36.683
  246    HA   ILE  40           HA       ILE  40  24.553  15.848  37.821
  247    HB   ILE  40           HB       ILE  40  26.656  16.975  38.412
  248   1HG1  ILE  40          2HG1      ILE  40  26.567  16.956  40.792
  249   2HG1  ILE  40          3HG1      ILE  40  24.803  17.165  40.809
  250   1HG2  ILE  40          1HG2      ILE  40  25.740  19.315  38.103
  251   2HG2  ILE  40          2HG2      ILE  40  24.932  19.098  39.703
  252   3HG2  ILE  40          3HG2      ILE  40  26.713  19.061  39.579
  253   1HD1  ILE  40          1HD1      ILE  40  24.444  15.005  39.835
  254   2HD1  ILE  40          2HD1      ILE  40  26.151  14.848  39.381
  255   3HD1  ILE  40          3HD1      ILE  40  25.662  14.726  41.111
  256    H    ALA  41           H        ALA  41  23.799  19.067  37.852
  257    HA   ALA  41           HA       ALA  41  21.170  18.863  39.225
  258   1HB   ALA  41          1HB       ALA  41  23.436  20.863  39.511
  259   2HB   ALA  41          2HB       ALA  41  21.842  21.113  40.242
  260   3HB   ALA  41          3HB       ALA  41  22.860  19.724  40.730
  261    H    TYR  42           H        TYR  42  23.289  20.905  37.327
  262    HA   TYR  42           HA       TYR  42  21.496  22.832  36.259
  263   1HB   TYR  42          2HB       TYR  42  24.195  22.498  35.263
  264   2HB   TYR  42          3HB       TYR  42  23.220  23.859  35.812
  265    HD1  TYR  42           HD2      TYR  42  22.697  23.170  38.514
  266    HD2  TYR  42           HD1      TYR  42  26.150  22.755  36.084
  267    HE1  TYR  42           HE2      TYR  42  23.957  23.756  40.392
  268    HE2  TYR  42           HE1      TYR  42  27.621  22.982  38.079
  269    HH   TYR  42           HH       TYR  42  26.235  23.531  41.376
  270    H    GLU  43           H        GLU  43  22.412  23.465  34.089
  271    HA   GLU  43           HA       GLU  43  22.625  21.271  32.168
  272   1HB   GLU  43          2HB       GLU  43  20.725  23.511  31.969
  273   2HB   GLU  43          3HB       GLU  43  21.279  22.716  30.554
  274   1HG   GLU  43          2HG       GLU  43  20.033  20.704  31.061
  275   2HG   GLU  43          3HG       GLU  43  19.716  21.240  32.726
  276    H    CYS  44           H        CYS  44  23.910  21.543  30.533
  277    HA   CYS  44           HA       CYS  44  25.400  24.057  30.296
  278   1HB   CYS  44          2HB       CYS  44  26.310  21.606  30.513
  279   2HB   CYS  44          3HB       CYS  44  25.867  21.442  28.820
  280    H    CYS  45           H        CYS  45  25.076  25.415  28.645
  281    HA   CYS  45           HA       CYS  45  23.806  24.526  26.093
  282   1HB   CYS  45          2HB       CYS  45  22.981  27.040  27.571
  283   2HB   CYS  45          3HB       CYS  45  22.462  26.497  25.955
  284    H    LYS  46           H        LYS  46  24.024  26.318  24.517
  285    HA   LYS  46           HA       LYS  46  26.491  27.910  24.846
  286   1HB   LYS  46          2HB       LYS  46  27.763  26.931  23.396
  287   2HB   LYS  46          3HB       LYS  46  26.757  25.508  23.730
  288   1HG   LYS  46          2HG       LYS  46  26.515  27.432  21.474
  289   2HG   LYS  46          3HG       LYS  46  27.129  25.743  21.438
  290   1HD   LYS  46          2HD       LYS  46  25.165  24.889  21.179
  291   2HD   LYS  46          3HD       LYS  46  24.701  25.674  22.709
  292   1HE   LYS  46          2HE       LYS  46  24.563  27.800  21.286
  293   2HE   LYS  46          3HE       LYS  46  24.174  26.696  19.950
  294   1HZ   LYS  46          1HZ       LYS  46  22.176  26.209  20.933
  295   2HZ   LYS  46          2HZ       LYS  46  22.427  27.616  21.846
  296   3HZ   LYS  46          3HZ       LYS  46  22.807  26.192  22.494
  297    H    GLN  47           H        GLN  47  26.790  29.499  23.212
  298    HA   GLN  47           HA       GLN  47  24.553  30.360  21.546
  299   1HB   GLN  47          2HB       GLN  47  24.672  31.336  24.193
  300   2HB   GLN  47          3HB       GLN  47  25.263  32.670  23.209
  301   1HG   GLN  47          2HG       GLN  47  23.382  32.331  21.720
  302   2HG   GLN  47          3HG       GLN  47  22.676  31.170  22.842
  303   1HE2  GLN  47          1HE2      GLN  47  20.761  32.672  22.889
  304   2HE2  GLN  47          2HE2      GLN  47  21.018  34.033  24.014
  Start of MODEL   13
    1   1H    GLY   1          H         GLY   1  25.454  32.883  35.186
    2   1HA   GLY   1          2HA       GLY   1  25.875  30.462  34.725
    3   2HA   GLY   1          3HA       GLY   1  26.767  31.576  33.683
    4    H    VAL   2           H        VAL   2  27.780  29.149  33.818
    5    HA   VAL   2           HA       VAL   2  30.262  29.385  35.495
    6    HB   VAL   2           HB       VAL   2  28.743  27.027  34.842
    7   1HG1  VAL   2          1HG1      VAL   2  30.959  27.052  36.822
    8   2HG1  VAL   2          2HG1      VAL   2  29.858  25.666  36.495
    9   3HG1  VAL   2          3HG1      VAL   2  30.909  26.201  35.242
   10   1HG2  VAL   2          1HG2      VAL   2  27.293  28.030  36.221
   11   2HG2  VAL   2          2HG2      VAL   2  27.971  26.612  36.983
   12   3HG2  VAL   2          3HG2      VAL   2  28.620  28.269  37.444
   13    HA   HYP   3           HA       HYP   3  31.821  27.946  31.537
   14   1HB   HYP   3          3HB       HYP   3  34.256  27.658  31.752
   15   2HB   HYP   3          2HB       HYP   3  34.040  26.606  33.161
   16   1HD   HYP   3          3HD       HYP   3  32.246  29.414  34.976
   17   2HD   HYP   3          2HD       HYP   3  32.654  27.709  35.280
   18    HOD  HYP   3           HOD      HYP   3  34.037  30.554  33.699
   19    HG   HYP   3           HG       HYP   3  34.729  28.501  34.319
   20    H    CYS   4           H        CYS   4  31.105  26.328  30.331
   21    HA   CYS   4           HA       CYS   4  31.648  23.609  31.198
   22   1HB   CYS   4          2HB       CYS   4  29.593  24.191  32.349
   23   2HB   CYS   4          3HB       CYS   4  28.859  24.550  30.754
   24    H    ARG   5           H        ARG   5  31.987  22.220  29.704
   25    HA   ARG   5           HA       ARG   5  31.992  23.077  26.934
   26   1HB   ARG   5          2HB       ARG   5  33.245  21.005  26.515
   27   2HB   ARG   5          3HB       ARG   5  33.964  22.159  27.642
   28   1HG   ARG   5          2HG       ARG   5  33.338  20.935  29.511
   29   2HG   ARG   5          3HG       ARG   5  32.620  19.651  28.448
   30   1HD   ARG   5          2HD       ARG   5  34.743  18.762  28.228
   31   2HD   ARG   5          3HD       ARG   5  35.245  20.307  27.484
   32    HE   ARG   5           HE       ARG   5  35.263  20.394  30.343
   33   1HH1  ARG   5          1HH1      ARG   5  37.377  19.506  27.513
   34   2HH1  ARG   5          2HH1      ARG   5  38.756  19.852  28.485
   35   1HH2  ARG   5          1HH2      ARG   5  36.840  20.851  31.184
   36   2HH2  ARG   5          2HH2      ARG   5  38.541  20.542  30.712
   37    H    CYS   6           H        CYS   6  31.751  21.222  25.422
   38    HA   CYS   6           HA       CYS   6  28.927  20.231  25.480
   39   1HB   CYS   6          2HB       CYS   6  30.514  20.687  22.943
   40   2HB   CYS   6          3HB       CYS   6  28.757  20.634  23.217
   41    H    ASP   7           H        ASP   7  28.738  18.066  24.050
   42    HA   ASP   7           HA       ASP   7  30.126  16.025  25.281
   43   1HB   ASP   7          2HB       ASP   7  28.596  16.182  22.692
   44   2HB   ASP   7          3HB       ASP   7  29.489  14.709  23.066
   45    H    SER   8           H        SER   8  30.948  17.164  22.021
   46    HA   SER   8           HA       SER   8  33.433  15.556  21.996
   47   1HB   SER   8          2HB       SER   8  31.914  15.879  20.013
   48   2HB   SER   8          3HB       SER   8  32.376  17.583  19.972
   49    HG   SER   8           HG       SER   8  34.617  16.691  19.925
   50    H    ASP   9           H        ASP   9  32.869  18.346  23.527
   51    HA   ASP   9           HA       ASP   9  33.699  20.413  23.759
   52   1HB   ASP   9          2HB       ASP   9  35.282  20.416  25.386
   53   2HB   ASP   9          3HB       ASP   9  34.341  18.933  25.563
   54    H    GLY  10           H        GLY  10  34.044  20.047  21.084
   55   1HA   GLY  10          2HA       GLY  10  35.802  22.231  20.648
   56   2HA   GLY  10          3HA       GLY  10  36.502  20.708  19.984
   57    HA   PRO  11           HA       PRO  11  32.470  21.822  17.645
   58   1HB   PRO  11          2HB       PRO  11  31.514  24.472  18.185
   59   2HB   PRO  11          3HB       PRO  11  30.844  22.942  18.834
   60   1HG   PRO  11          2HG       PRO  11  33.084  24.643  20.077
   61   2HG   PRO  11          3HG       PRO  11  31.566  24.047  20.879
   62   1HD   PRO  11          2HD       PRO  11  33.839  22.878  21.204
   63   2HD   PRO  11          3HD       PRO  11  32.439  21.842  20.751
   64    H    SER  12           H        SER  12  35.105  23.824  18.109
   65    HA   SER  12           HA       SER  12  36.546  25.049  16.996
   66   1HB   SER  12          2HB       SER  12  35.256  23.531  14.803
   67   2HB   SER  12          3HB       SER  12  36.776  24.412  14.578
   68    HG   SER  12           HG       SER  12  36.346  22.152  16.275
   69    H    VAL  13           H        VAL  13  35.118  26.682  17.601
   70    HA   VAL  13           HA       VAL  13  35.151  28.658  15.422
   71    HB   VAL  13           HB       VAL  13  32.510  28.867  16.555
   72   1HG1  VAL  13          1HG1      VAL  13  33.478  27.937  13.830
   73   2HG1  VAL  13          2HG1      VAL  13  31.846  28.556  14.197
   74   3HG1  VAL  13          3HG1      VAL  13  33.263  29.628  14.323
   75   1HG2  VAL  13          1HG2      VAL  13  32.860  26.274  17.012
   76   2HG2  VAL  13          2HG2      VAL  13  31.437  26.772  16.043
   77   3HG2  VAL  13          3HG2      VAL  13  32.908  26.095  15.295
   78    H    HIS  14           H        HIS  14  34.117  28.264  18.426
   79    HA   HIS  14           HA       HIS  14  34.072  30.908  19.533
   80   1HB   HIS  14          2HB       HIS  14  34.251  28.168  20.762
   81   2HB   HIS  14          3HB       HIS  14  33.544  29.601  21.554
   82    HD1  HIS  14           HD1      HIS  14  30.775  30.052  20.626
   83    HD2  HIS  14           HD2      HIS  14  32.920  26.662  19.300
   84    HE1  HIS  14           HE1      HIS  14  29.143  28.590  19.491
   85    H    GLY  15           H        GLY  15  36.292  28.184  20.334
   86   1HA   GLY  15          2HA       GLY  15  38.734  29.470  20.594
   87   2HA   GLY  15          3HA       GLY  15  37.950  29.623  22.177
   88    H    ASN  16           H        ASN  16  39.991  28.242  22.706
   89    HA   ASN  16           HA       ASN  16  39.757  25.365  22.096
   90   1HB   ASN  16          2HB       ASN  16  42.073  25.357  22.762
   91   2HB   ASN  16          3HB       ASN  16  41.807  26.707  21.659
   92   1HD2  ASN  16          1HD2      ASN  16  43.156  25.838  24.634
   93   2HD2  ASN  16          2HD2      ASN  16  43.246  27.474  25.298
   94    H    THR  17           H        THR  17  38.505  27.152  24.416
   95    HA   THR  17           HA       THR  17  38.478  25.051  26.598
   96    HB   THR  17           HB       THR  17  38.737  26.790  28.285
   97    HG1  THR  17           HG1      THR  17  39.422  28.906  27.372
   98   1HG2  THR  17          1HG2      THR  17  40.923  27.244  26.237
   99   2HG2  THR  17          2HG2      THR  17  40.848  25.855  27.347
  100   3HG2  THR  17          3HG2      THR  17  41.009  27.505  27.992
  101    H    LEU  18           H        LEU  18  36.990  26.108  28.368
  102    HA   LEU  18           HA       LEU  18  34.442  25.417  27.741
  103   1HB   LEU  18          2HB       LEU  18  35.629  26.804  30.075
  104   2HB   LEU  18          3HB       LEU  18  33.943  26.177  30.037
  105    HG   LEU  18           HG       LEU  18  36.274  24.362  29.404
  106   1HD1  LEU  18          1HD1      LEU  18  34.855  24.932  31.977
  107   2HD1  LEU  18          2HD1      LEU  18  36.494  25.500  31.574
  108   3HD1  LEU  18          3HD1      LEU  18  36.161  23.732  31.731
  109   1HD2  LEU  18          1HD2      LEU  18  34.563  22.672  29.973
  110   2HD2  LEU  18          2HD2      LEU  18  33.955  23.818  28.787
  111   3HD2  LEU  18          3HD2      LEU  18  33.458  24.036  30.480
  112    H    SER  19           H        SER  19  34.573  27.202  25.736
  113    HA   SER  19           HA       SER  19  33.456  29.811  26.362
  114   1HB   SER  19          2HB       SER  19  34.645  29.219  24.205
  115   2HB   SER  19          3HB       SER  19  33.200  28.313  23.718
  116    HG   SER  19           HG       SER  19  32.038  30.349  24.214
  117    H    GLY  20           H        GLY  20  32.105  26.725  26.480
  118   1HA   GLY  20          2HA       GLY  20  29.327  27.444  25.814
  119   2HA   GLY  20          3HA       GLY  20  29.893  25.859  26.381
  120    H    THR  21           H        THR  21  27.723  26.800  27.846
  121    HA   THR  21           HA       THR  21  28.997  27.575  30.404
  122    HB   THR  21           HB       THR  21  26.765  29.185  29.092
  123    HG1  THR  21           HG1      THR  21  29.526  29.411  29.023
  124   1HG2  THR  21          1HG2      THR  21  28.373  29.865  31.527
  125   2HG2  THR  21          2HG2      THR  21  26.638  29.398  31.492
  126   3HG2  THR  21          3HG2      THR  21  27.182  30.892  30.662
  127    H    VAL  22           H        VAL  22  27.854  26.951  32.254
  128    HA   VAL  22           HA       VAL  22  25.417  25.509  31.821
  129    HB   VAL  22           HB       VAL  22  26.835  24.090  32.692
  130   1HG1  VAL  22          1HG1      VAL  22  28.496  25.486  33.577
  131   2HG1  VAL  22          2HG1      VAL  22  27.272  25.713  34.979
  132   3HG1  VAL  22          3HG1      VAL  22  27.988  24.133  34.667
  133   1HG2  VAL  22          1HG2      VAL  22  24.419  24.288  33.594
  134   2HG2  VAL  22          2HG2      VAL  22  25.559  23.387  34.575
  135   3HG2  VAL  22          3HG2      VAL  22  25.108  25.078  35.033
  136    H    TRP  23           H        TRP  23  23.862  25.990  32.597
  137    HA   TRP  23           HA       TRP  23  23.253  28.460  34.137
  138   1HB   TRP  23          2HB       TRP  23  21.445  27.240  32.019
  139   2HB   TRP  23          3HB       TRP  23  21.371  28.874  32.687
  140    HD1  TRP  23           HD1      TRP  23  23.008  26.736  30.052
  141    HE1  TRP  23           HE1      TRP  23  24.480  28.197  28.486
  142    HE3  TRP  23           HE3      TRP  23  22.834  31.172  32.583
  143    HZ2  TRP  23           HZ2      TRP  23  25.241  30.881  28.294
  144    HZ3  TRP  23           HZ3      TRP  23  23.838  33.245  31.588
  145    HH2  TRP  23           HH2      TRP  23  24.984  33.076  29.337
  146    H    VAL  24           H        VAL  24  22.559  27.863  35.948
  147    HA   VAL  24           HA       VAL  24  21.696  25.098  36.339
  148    HB   VAL  24           HB       VAL  24  22.112  25.235  38.462
  149   1HG1  VAL  24          1HG1      VAL  24  24.076  27.283  37.345
  150   2HG1  VAL  24          2HG1      VAL  24  24.430  25.974  38.497
  151   3HG1  VAL  24          3HG1      VAL  24  24.030  25.603  36.780
  152   1HG2  VAL  24          1HG2      VAL  24  22.129  27.261  39.841
  153   2HG2  VAL  24          2HG2      VAL  24  21.707  28.229  38.393
  154   3HG2  VAL  24          3HG2      VAL  24  20.563  27.001  38.993
  155    H    GLY  25           H        GLY  25  19.704  24.700  37.560
  156   1HA   GLY  25          2HA       GLY  25  17.487  25.181  37.935
  157   2HA   GLY  25          3HA       GLY  25  17.767  26.850  37.390
  158    H    SER  26           H        SER  26  18.598  26.685  34.841
  159    HA   SER  26           HA       SER  26  17.998  24.765  32.995
  160   1HB   SER  26          2HB       SER  26  15.585  25.204  33.551
  161   2HB   SER  26          3HB       SER  26  15.809  26.842  32.894
  162    HG   SER  26           HG       SER  26  16.419  24.411  31.490
  163    H    CYS  27           H        CYS  27  18.002  25.660  30.669
  164    HA   CYS  27           HA       CYS  27  20.353  27.329  30.229
  165   1HB   CYS  27          2HB       CYS  27  19.447  25.354  28.856
  166   2HB   CYS  27          3HB       CYS  27  18.328  26.523  28.134
  167    H    ALA  28           H        ALA  28  20.727  29.077  29.174
  168    HA   ALA  28           HA       ALA  28  19.139  31.382  29.638
  169   1HB   ALA  28          1HB       ALA  28  21.539  31.398  29.638
  170   2HB   ALA  28          2HB       ALA  28  21.629  30.794  27.998
  171   3HB   ALA  28          3HB       ALA  28  21.015  32.443  28.317
  172    H    SER  29           H        SER  29  17.753  32.398  28.462
  173    HA   SER  29           HA       SER  29  15.922  31.771  26.855
  174   1HB   SER  29          2HB       SER  29  17.232  34.468  26.450
  175   2HB   SER  29          3HB       SER  29  15.502  34.085  26.593
  176    HG   SER  29           HG       SER  29  16.743  35.022  28.496
  177    H    GLY  30           H        GLY  30  18.972  32.025  25.340
  178   1HA   GLY  30          2HA       GLY  30  17.748  31.839  22.602
  179   2HA   GLY  30          3HA       GLY  30  18.968  33.069  22.921
  180    H    TRP  31           H        TRP  31  19.584  30.253  24.646
  181    HA   TRP  31           HA       TRP  31  21.749  29.452  22.699
  182   1HB   TRP  31          2HB       TRP  31  21.524  28.613  25.578
  183   2HB   TRP  31          3HB       TRP  31  22.824  28.330  24.523
  184    HD1  TRP  31           HD1      TRP  31  21.481  31.940  25.170
  185    HE1  TRP  31           HE1      TRP  31  23.493  33.343  25.893
  186    HE3  TRP  31           HE3      TRP  31  24.888  28.239  25.738
  187    HZ2  TRP  31           HZ2      TRP  31  26.251  32.946  26.279
  188    HZ3  TRP  31           HZ3      TRP  31  27.219  28.768  26.517
  189    HH2  TRP  31           HH2      TRP  31  27.945  31.077  26.707
  190    H    HIS  32           H        HIS  32  22.306  26.913  23.110
  191    HA   HIS  32           HA       HIS  32  19.805  25.371  23.459
  192   1HB   HIS  32          2HB       HIS  32  21.334  24.948  20.848
  193   2HB   HIS  32          3HB       HIS  32  19.822  24.239  21.336
  194    HD1  HIS  32           HD1      HIS  32  17.712  25.449  20.329
  195    HD2  HIS  32           HD2      HIS  32  21.299  27.650  20.258
  196    HE1  HIS  32           HE1      HIS  32  17.210  27.597  19.050
  197    H    LYS  33           H        LYS  33  20.232  23.039  23.214
  198    HA   LYS  33           HA       LYS  33  22.402  22.098  24.901
  199   1HB   LYS  33          2HB       LYS  33  20.063  20.838  23.643
  200   2HB   LYS  33          3HB       LYS  33  21.518  19.830  23.571
  201   1HG   LYS  33          2HG       LYS  33  20.548  19.400  25.748
  202   2HG   LYS  33          3HG       LYS  33  21.956  20.447  26.040
  203   1HD   LYS  33          2HD       LYS  33  20.435  22.444  25.943
  204   2HD   LYS  33          3HD       LYS  33  19.039  21.325  25.758
  205   1HE   LYS  33          2HE       LYS  33  19.080  21.217  28.032
  206   2HE   LYS  33          3HE       LYS  33  20.456  20.126  27.700
  207   1HZ   LYS  33          1HZ       LYS  33  21.145  21.748  29.250
  208   2HZ   LYS  33          2HZ       LYS  33  20.523  22.962  28.395
  209   3HZ   LYS  33          3HZ       LYS  33  21.907  22.156  27.838
  210    H    CYS  34           H        CYS  34  24.352  22.160  24.352
  211    HA   CYS  34           HA       CYS  34  25.339  21.692  21.576
  212   1HB   CYS  34          2HB       CYS  34  26.162  23.432  23.297
  213   2HB   CYS  34          3HB       CYS  34  26.910  22.085  24.137
  214    H    ASN  35           H        ASN  35  24.322  19.803  24.240
  215    HA   ASN  35           HA       ASN  35  25.796  17.437  23.346
  216   1HB   ASN  35          2HB       ASN  35  26.507  17.004  25.671
  217   2HB   ASN  35          3HB       ASN  35  27.281  18.443  25.027
  218   1HD2  ASN  35          1HD2      ASN  35  26.402  17.373  27.714
  219   2HD2  ASN  35          2HD2      ASN  35  25.077  18.412  28.100
  220    H    ASP  36           H        ASP  36  24.970  15.536  24.414
  221    HA   ASP  36           HA       ASP  36  22.129  15.437  24.264
  222   1HB   ASP  36          2HB       ASP  36  23.921  13.637  23.781
  223   2HB   ASP  36          3HB       ASP  36  23.954  13.342  25.519
  224    H    GLU  37           H        GLU  37  24.247  15.227  26.914
  225    HA   GLU  37           HA       GLU  37  22.223  15.151  29.047
  226   1HB   GLU  37          2HB       GLU  37  24.126  14.922  30.548
  227   2HB   GLU  37          3HB       GLU  37  24.176  13.699  29.254
  228   1HG   GLU  37          2HG       GLU  37  25.740  15.247  28.007
  229   2HG   GLU  37          3HG       GLU  37  25.763  16.252  29.455
  230    H    TYR  38           H        TYR  38  23.042  16.780  31.050
  231    HA   TYR  38           HA       TYR  38  23.668  19.457  29.907
  232   1HB   TYR  38          2HB       TYR  38  21.905  19.567  32.039
  233   2HB   TYR  38          3HB       TYR  38  21.882  20.315  30.384
  234    HD1  TYR  38           HD1      TYR  38  21.140  18.652  28.524
  235    HD2  TYR  38           HD2      TYR  38  20.328  18.261  32.719
  236    HE1  TYR  38           HE1      TYR  38  19.561  16.887  28.000
  237    HE2  TYR  38           HE2      TYR  38  18.604  16.502  32.224
  238    HH   TYR  38           HH       TYR  38  17.392  15.963  29.072
  239    H    ASN  39           H        ASN  39  22.741  18.022  33.059
  240    HA   ASN  39           HA       ASN  39  25.260  17.830  34.185
  241   1HB   ASN  39          2HB       ASN  39  24.595  20.534  34.017
  242   2HB   ASN  39          3HB       ASN  39  24.131  20.076  35.650
  243   1HD2  ASN  39          1HD2      ASN  39  26.693  20.593  33.515
  244   2HD2  ASN  39          2HD2      ASN  39  28.030  20.276  34.640
  245    H    ILE  40           H        ILE  40  25.243  17.914  36.598
  246    HA   ILE  40           HA       ILE  40  24.046  15.940  37.862
  247    HB   ILE  40           HB       ILE  40  25.974  17.352  38.480
  248   1HG1  ILE  40          2HG1      ILE  40  25.732  17.516  40.847
  249   2HG1  ILE  40          3HG1      ILE  40  23.964  17.506  40.745
  250   1HG2  ILE  40          1HG2      ILE  40  25.721  19.523  39.452
  251   2HG2  ILE  40          2HG2      ILE  40  24.801  19.513  37.913
  252   3HG2  ILE  40          3HG2      ILE  40  23.954  19.363  39.495
  253   1HD1  ILE  40          1HD1      ILE  40  23.934  15.256  39.938
  254   2HD1  ILE  40          2HD1      ILE  40  25.679  15.269  39.616
  255   3HD1  ILE  40          3HD1      ILE  40  25.076  15.235  41.309
  256    H    ALA  41           H        ALA  41  23.014  19.039  37.553
  257    HA   ALA  41           HA       ALA  41  20.231  18.720  38.472
  258   1HB   ALA  41          1HB       ALA  41  22.293  20.696  39.445
  259   2HB   ALA  41          2HB       ALA  41  20.554  20.905  39.764
  260   3HB   ALA  41          3HB       ALA  41  21.424  19.492  40.428
  261    H    TYR  42           H        TYR  42  22.648  21.000  37.426
  262    HA   TYR  42           HA       TYR  42  21.370  23.112  36.210
  263   1HB   TYR  42          2HB       TYR  42  24.090  22.220  35.623
  264   2HB   TYR  42          3HB       TYR  42  23.349  23.796  35.748
  265    HD1  TYR  42           HD2      TYR  42  22.149  22.766  38.657
  266    HD2  TYR  42           HD1      TYR  42  25.763  23.701  36.609
  267    HE1  TYR  42           HE2      TYR  42  23.243  23.000  40.808
  268    HE2  TYR  42           HE1      TYR  42  26.687  24.546  38.653
  269    HH   TYR  42           HH       TYR  42  25.109  23.761  41.905
  270    H    GLU  43           H        GLU  43  22.495  23.692  33.991
  271    HA   GLU  43           HA       GLU  43  22.425  21.496  32.027
  272   1HB   GLU  43          2HB       GLU  43  20.582  23.744  32.110
  273   2HB   GLU  43          3HB       GLU  43  21.222  23.367  30.553
  274   1HG   GLU  43          2HG       GLU  43  20.001  21.234  30.575
  275   2HG   GLU  43          3HG       GLU  43  19.397  21.593  32.221
  276    H    CYS  44           H        CYS  44  23.906  21.532  30.701
  277    HA   CYS  44           HA       CYS  44  25.512  23.976  30.180
  278   1HB   CYS  44          2HB       CYS  44  25.986  21.073  29.450
  279   2HB   CYS  44          3HB       CYS  44  27.068  22.407  29.038
  280    H    CYS  45           H        CYS  45  25.512  25.042  28.365
  281    HA   CYS  45           HA       CYS  45  24.263  24.148  25.812
  282   1HB   CYS  45          2HB       CYS  45  23.533  26.731  27.244
  283   2HB   CYS  45          3HB       CYS  45  23.107  26.286  25.578
  284    H    LYS  46           H        LYS  46  24.700  25.881  24.245
  285    HA   LYS  46           HA       LYS  46  27.206  27.387  24.696
  286   1HB   LYS  46          2HB       LYS  46  28.549  26.315  23.381
  287   2HB   LYS  46          3HB       LYS  46  27.507  24.932  23.700
  288   1HG   LYS  46          2HG       LYS  46  27.469  26.781  21.359
  289   2HG   LYS  46          3HG       LYS  46  28.020  25.085  21.423
  290   1HD   LYS  46          2HD       LYS  46  26.040  24.282  21.044
  291   2HD   LYS  46          3HD       LYS  46  25.475  25.157  22.497
  292   1HE   LYS  46          2HE       LYS  46  25.578  27.221  20.961
  293   2HE   LYS  46          3HE       LYS  46  25.247  26.022  19.674
  294   1HZ   LYS  46          1HZ       LYS  46  23.672  26.465  22.184
  295   2HZ   LYS  46          2HZ       LYS  46  23.410  25.217  21.086
  296   3HZ   LYS  46          3HZ       LYS  46  23.198  26.802  20.594
  297    H    GLN  47           H        GLN  47  27.685  28.796  22.878
  298    HA   GLN  47           HA       GLN  47  25.552  29.615  21.075
  299   1HB   GLN  47          2HB       GLN  47  26.029  31.104  23.575
  300   2HB   GLN  47          3HB       GLN  47  26.281  32.106  22.149
  301   1HG   GLN  47          2HG       GLN  47  24.185  31.319  21.220
  302   2HG   GLN  47          3HG       GLN  47  23.803  30.513  22.741
  303   1HE2  GLN  47          1HE2      GLN  47  21.864  32.139  22.207
  304   2HE2  GLN  47          2HE2      GLN  47  22.127  33.621  23.139
  Start of MODEL   14
    1   1H    GLY   1          H         GLY   1  26.936  32.821  37.257
    2   1HA   GLY   1          2HA       GLY   1  25.880  31.018  35.941
    3   2HA   GLY   1          3HA       GLY   1  26.396  31.873  34.501
    4    H    VAL   2           H        VAL   2  27.250  29.269  34.878
    5    HA   VAL   2           HA       VAL   2  30.016  29.519  35.975
    6    HB   VAL   2           HB       VAL   2  28.619  27.154  35.136
    7   1HG1  VAL   2          1HG1      VAL   2  29.837  25.703  36.327
    8   2HG1  VAL   2          2HG1      VAL   2  30.939  26.677  35.390
    9   3HG1  VAL   2          3HG1      VAL   2  30.770  27.034  37.133
   10   1HG2  VAL   2          1HG2      VAL   2  27.143  28.012  36.674
   11   2HG2  VAL   2          2HG2      VAL   2  27.916  26.537  37.253
   12   3HG2  VAL   2          3HG2      VAL   2  28.520  28.173  37.844
   13    HA   HYP   3           HA       HYP   3  31.035  28.866  31.683
   14   1HB   HYP   3          3HB       HYP   3  33.486  29.061  31.541
   15   2HB   HYP   3          2HB       HYP   3  33.706  27.851  32.802
   16   1HD   HYP   3          3HD       HYP   3  31.763  30.017  35.231
   17   2HD   HYP   3          2HD       HYP   3  32.462  28.387  35.230
   18    HOD  HYP   3           HOD      HYP   3  33.270  31.653  33.896
   19    HG   HYP   3           HG       HYP   3  34.227  29.675  34.132
   20    H    CYS   4           H        CYS   4  30.462  27.240  30.431
   21    HA   CYS   4           HA       CYS   4  31.417  24.542  31.075
   22   1HB   CYS   4          2HB       CYS   4  29.535  24.815  32.440
   23   2HB   CYS   4          3HB       CYS   4  28.595  25.453  31.065
   24    H    ARG   5           H        ARG   5  31.840  23.299  29.381
   25    HA   ARG   5           HA       ARG   5  31.143  24.341  26.722
   26   1HB   ARG   5          2HB       ARG   5  32.817  22.920  25.817
   27   2HB   ARG   5          3HB       ARG   5  33.439  23.994  27.078
   28   1HG   ARG   5          2HG       ARG   5  33.432  22.289  28.668
   29   2HG   ARG   5          3HG       ARG   5  32.783  21.126  27.395
   30   1HD   ARG   5          2HD       ARG   5  34.939  20.769  26.731
   31   2HD   ARG   5          3HD       ARG   5  34.988  22.500  26.291
   32    HE   ARG   5           HE       ARG   5  35.519  22.077  29.069
   33   1HH1  ARG   5          1HH1      ARG   5  37.145  21.880  25.915
   34   2HH1  ARG   5          2HH1      ARG   5  38.664  22.371  26.628
   35   1HH2  ARG   5          1HH2      ARG   5  37.140  22.792  29.709
   36   2HH2  ARG   5          2HH2      ARG   5  38.741  22.920  28.898
   37    H    CYS   6           H        CYS   6  30.809  23.110  25.122
   38    HA   CYS   6           HA       CYS   6  28.459  21.367  25.367
   39   1HB   CYS   6          2HB       CYS   6  29.717  22.208  22.741
   40   2HB   CYS   6          3HB       CYS   6  28.025  21.908  23.175
   41    H    ASP   7           H        ASP   7  28.300  19.750  23.462
   42    HA   ASP   7           HA       ASP   7  29.961  17.435  24.033
   43   1HB   ASP   7          2HB       ASP   7  27.907  16.643  23.521
   44   2HB   ASP   7          3HB       ASP   7  27.460  18.075  22.612
   45    H    SER   8           H        SER   8  29.765  19.729  21.431
   46    HA   SER   8           HA       SER   8  32.250  18.634  20.169
   47   1HB   SER   8          2HB       SER   8  30.348  18.419  18.690
   48   2HB   SER   8          3HB       SER   8  29.904  20.119  18.934
   49    HG   SER   8           HG       SER   8  31.939  20.677  18.080
   50    H    ASP   9           H        ASP   9  32.828  20.083  22.389
   51    HA   ASP   9           HA       ASP   9  32.935  22.848  22.039
   52   1HB   ASP   9          2HB       ASP   9  34.240  22.889  24.029
   53   2HB   ASP   9          3HB       ASP   9  33.320  21.397  24.152
   54    H    GLY  10           H        GLY  10  34.970  20.400  20.764
   55   1HA   GLY  10          2HA       GLY  10  35.880  21.662  18.532
   56   2HA   GLY  10          3HA       GLY  10  37.122  22.100  19.766
   57    HA   PRO  11           HA       PRO  11  37.152  17.414  18.982
   58   1HB   PRO  11          2HB       PRO  11  35.540  16.379  16.914
   59   2HB   PRO  11          3HB       PRO  11  34.972  16.618  18.597
   60   1HG   PRO  11          2HG       PRO  11  34.844  18.721  16.348
   61   2HG   PRO  11          3HG       PRO  11  33.446  18.008  17.259
   62   1HD   PRO  11          2HD       PRO  11  34.489  20.262  17.978
   63   2HD   PRO  11          3HD       PRO  11  34.298  19.019  19.259
   64    H    SER  12           H        SER  12  37.454  19.672  16.410
   65    HA   SER  12           HA       SER  12  39.576  18.049  15.139
   66   1HB   SER  12          2HB       SER  12  37.328  19.309  13.566
   67   2HB   SER  12          3HB       SER  12  38.661  18.351  12.876
   68    HG   SER  12           HG       SER  12  37.659  16.754  14.603
   69    H    VAL  13           H        VAL  13  39.396  20.498  16.621
   70    HA   VAL  13           HA       VAL  13  41.396  22.154  15.179
   71    HB   VAL  13           HB       VAL  13  39.500  22.863  14.083
   72   1HG1  VAL  13          1HG1      VAL  13  37.989  22.808  16.695
   73   2HG1  VAL  13          2HG1      VAL  13  37.374  23.557  15.190
   74   3HG1  VAL  13          3HG1      VAL  13  37.721  21.806  15.251
   75   1HG2  VAL  13          1HG2      VAL  13  39.439  25.133  14.581
   76   2HG2  VAL  13          2HG2      VAL  13  39.819  24.867  16.298
   77   3HG2  VAL  13          3HG2      VAL  13  41.039  24.478  15.037
   78    H    HIS  14           H        HIS  14  42.003  24.004  16.748
   79    HA   HIS  14           HA       HIS  14  42.373  22.899  19.417
   80   1HB   HIS  14          2HB       HIS  14  43.374  25.173  19.835
   81   2HB   HIS  14          3HB       HIS  14  44.193  24.124  18.671
   82    HD1  HIS  14           HD1      HIS  14  41.616  26.997  18.479
   83    HD2  HIS  14           HD2      HIS  14  44.729  25.209  16.320
   84    HE1  HIS  14           HE1      HIS  14  42.054  28.517  16.438
   85    H    GLY  15           H        GLY  15  40.934  22.982  21.015
   86   1HA   GLY  15          2HA       GLY  15  38.636  24.718  20.962
   87   2HA   GLY  15          3HA       GLY  15  39.161  23.698  22.327
   88    H    ASN  16           H        ASN  16  38.254  26.745  22.031
   89    HA   ASN  16           HA       ASN  16  40.640  28.056  23.085
   90   1HB   ASN  16          2HB       ASN  16  39.300  30.117  22.611
   91   2HB   ASN  16          3HB       ASN  16  39.672  29.136  21.203
   92   1HD2  ASN  16          1HD2      ASN  16  36.918  30.433  23.171
   93   2HD2  ASN  16          2HD2      ASN  16  35.799  29.753  21.995
   94    H    THR  17           H        THR  17  37.135  28.457  23.868
   95    HA   THR  17           HA       THR  17  37.679  28.021  26.765
   96    HB   THR  17           HB       THR  17  36.777  30.349  27.207
   97    HG1  THR  17           HG1      THR  17  36.264  31.690  25.539
   98   1HG2  THR  17          1HG2      THR  17  38.572  31.743  26.414
   99   2HG2  THR  17          2HG2      THR  17  38.959  30.588  25.110
  100   3HG2  THR  17          3HG2      THR  17  39.240  30.139  26.814
  101    H    LEU  18           H        LEU  18  35.998  28.403  28.118
  102    HA   LEU  18           HA       LEU  18  33.604  27.105  27.485
  103   1HB   LEU  18          2HB       LEU  18  34.731  28.398  29.929
  104   2HB   LEU  18          3HB       LEU  18  33.163  27.510  29.901
  105    HG   LEU  18           HG       LEU  18  35.704  26.203  28.877
  106   1HD1  LEU  18          1HD1      LEU  18  34.511  26.188  31.617
  107   2HD1  LEU  18          2HD1      LEU  18  35.957  27.116  31.144
  108   3HD1  LEU  18          3HD1      LEU  18  35.975  25.318  31.082
  109   1HD2  LEU  18          1HD2      LEU  18  33.123  25.264  30.159
  110   2HD2  LEU  18          2HD2      LEU  18  34.339  24.213  29.248
  111   3HD2  LEU  18          3HD2      LEU  18  33.379  25.436  28.427
  112    H    SER  19           H        SER  19  33.251  28.766  25.699
  113    HA   SER  19           HA       SER  19  32.077  31.365  26.293
  114   1HB   SER  19          2HB       SER  19  33.066  30.486  24.067
  115   2HB   SER  19          3HB       SER  19  31.534  29.615  23.871
  116    HG   SER  19           HG       SER  19  31.310  31.517  22.862
  117    H    GLY  20           H        GLY  20  31.013  28.094  26.361
  118   1HA   GLY  20          2HA       GLY  20  28.122  28.562  26.342
  119   2HA   GLY  20          3HA       GLY  20  28.949  27.017  26.640
  120    H    THR  21           H        THR  21  26.838  27.998  28.297
  121    HA   THR  21           HA       THR  21  28.257  28.445  30.869
  122    HB   THR  21           HB       THR  21  25.764  29.873  29.838
  123    HG1  THR  21           HG1      THR  21  27.102  31.688  29.806
  124   1HG2  THR  21          1HG2      THR  21  26.007  31.422  31.604
  125   2HG2  THR  21          2HG2      THR  21  27.336  30.459  32.347
  126   3HG2  THR  21          3HG2      THR  21  25.688  29.778  32.251
  127    H    VAL  22           H        VAL  22  27.300  27.337  32.635
  128    HA   VAL  22           HA       VAL  22  25.015  25.693  32.009
  129    HB   VAL  22           HB       VAL  22  26.645  24.370  32.801
  130   1HG1  VAL  22          1HG1      VAL  22  27.662  24.613  34.994
  131   2HG1  VAL  22          2HG1      VAL  22  28.139  25.819  33.702
  132   3HG1  VAL  22          3HG1      VAL  22  26.846  26.185  34.989
  133   1HG2  VAL  22          1HG2      VAL  22  24.818  24.902  35.246
  134   2HG2  VAL  22          2HG2      VAL  22  24.185  24.215  33.707
  135   3HG2  VAL  22          3HG2      VAL  22  25.442  23.353  34.498
  136    H    TRP  23           H        TRP  23  23.390  25.812  32.915
  137    HA   TRP  23           HA       TRP  23  22.533  28.006  34.733
  138   1HB   TRP  23          2HB       TRP  23  20.770  26.790  32.590
  139   2HB   TRP  23          3HB       TRP  23  20.533  28.324  33.449
  140    HD1  TRP  23           HD1      TRP  23  22.389  26.722  30.562
  141    HE1  TRP  23           HE1      TRP  23  23.653  28.523  29.205
  142    HE3  TRP  23           HE3      TRP  23  21.609  30.802  33.542
  143    HZ2  TRP  23           HZ2      TRP  23  23.967  31.318  29.249
  144    HZ3  TRP  23           HZ3      TRP  23  22.270  33.077  32.781
  145    HH2  TRP  23           HH2      TRP  23  23.427  33.335  30.536
  146    H    VAL  24           H        VAL  24  21.776  27.297  36.409
  147    HA   VAL  24           HA       VAL  24  21.427  24.392  36.768
  148    HB   VAL  24           HB       VAL  24  21.894  26.714  38.585
  149   1HG1  VAL  24          1HG1      VAL  24  21.959  25.089  40.436
  150   2HG1  VAL  24          2HG1      VAL  24  20.338  25.299  39.685
  151   3HG1  VAL  24          3HG1      VAL  24  21.253  23.881  39.323
  152   1HG2  VAL  24          1HG2      VAL  24  24.124  25.388  38.820
  153   2HG2  VAL  24          2HG2      VAL  24  23.744  25.063  37.070
  154   3HG2  VAL  24          3HG2      VAL  24  23.791  26.670  37.642
  155    H    GLY  25           H        GLY  25  19.534  23.518  37.626
  156   1HA   GLY  25          2HA       GLY  25  17.309  23.473  38.159
  157   2HA   GLY  25          3HA       GLY  25  17.376  25.232  38.238
  158    H    SER  26           H        SER  26  18.207  25.633  35.469
  159    HA   SER  26           HA       SER  26  16.980  24.251  33.339
  160   1HB   SER  26          2HB       SER  26  14.825  24.813  33.888
  161   2HB   SER  26          3HB       SER  26  15.274  26.376  34.603
  162    HG   SER  26           HG       SER  26  15.683  27.041  32.329
  163    H    CYS  27           H        CYS  27  17.353  25.165  31.396
  164    HA   CYS  27           HA       CYS  27  19.567  27.019  30.924
  165   1HB   CYS  27          2HB       CYS  27  18.524  25.166  29.377
  166   2HB   CYS  27          3HB       CYS  27  17.366  26.420  28.944
  167    H    ALA  28           H        ALA  28  19.617  28.881  29.788
  168    HA   ALA  28           HA       ALA  28  17.865  30.971  30.809
  169   1HB   ALA  28          1HB       ALA  28  19.520  32.388  29.526
  170   2HB   ALA  28          2HB       ALA  28  20.255  31.250  30.692
  171   3HB   ALA  28          3HB       ALA  28  20.314  30.868  28.983
  172    H    SER  29           H        SER  29  16.227  31.846  29.779
  173    HA   SER  29           HA       SER  29  14.516  31.014  28.075
  174   1HB   SER  29          2HB       SER  29  15.352  33.920  27.917
  175   2HB   SER  29          3HB       SER  29  13.714  33.245  27.780
  176    HG   SER  29           HG       SER  29  14.827  34.134  29.930
  177    H    GLY  30           H        GLY  30  17.194  32.890  26.699
  178   1HA   GLY  30          2HA       GLY  30  16.224  32.397  23.919
  179   2HA   GLY  30          3HA       GLY  30  17.461  33.540  24.426
  180    H    TRP  31           H        TRP  31  18.198  30.608  25.834
  181    HA   TRP  31           HA       TRP  31  20.265  30.053  23.728
  182   1HB   TRP  31          2HB       TRP  31  20.225  29.078  26.572
  183   2HB   TRP  31          3HB       TRP  31  21.510  28.914  25.445
  184    HD1  TRP  31           HD1      TRP  31  19.939  32.364  26.362
  185    HE1  TRP  31           HE1      TRP  31  21.876  33.879  27.058
  186    HE3  TRP  31           HE3      TRP  31  23.665  28.959  26.441
  187    HZ2  TRP  31           HZ2      TRP  31  24.648  33.679  27.396
  188    HZ3  TRP  31           HZ3      TRP  31  25.995  29.619  27.175
  189    HH2  TRP  31           HH2      TRP  31  26.527  31.933  27.580
  190    H    HIS  32           H        HIS  32  21.003  27.522  24.064
  191    HA   HIS  32           HA       HIS  32  18.693  25.755  24.407
  192   1HB   HIS  32          2HB       HIS  32  20.078  25.564  21.713
  193   2HB   HIS  32          3HB       HIS  32  18.641  24.737  22.262
  194    HD1  HIS  32           HD1      HIS  32  16.315  25.961  21.724
  195    HD2  HIS  32           HD2      HIS  32  19.795  28.246  21.180
  196    HE1  HIS  32           HE1      HIS  32  15.610  28.028  20.400
  197    H    LYS  33           H        LYS  33  19.326  23.540  24.171
  198    HA   LYS  33           HA       LYS  33  21.737  22.842  25.539
  199   1HB   LYS  33          2HB       LYS  33  19.412  21.388  24.477
  200   2HB   LYS  33          3HB       LYS  33  20.923  20.502  24.185
  201   1HG   LYS  33          2HG       LYS  33  20.202  19.818  26.247
  202   2HG   LYS  33          3HG       LYS  33  21.559  20.928  26.576
  203   1HD   LYS  33          2HD       LYS  33  20.027  22.790  26.967
  204   2HD   LYS  33          3HD       LYS  33  18.599  21.803  26.527
  205   1HE   LYS  33          2HE       LYS  33  20.603  21.195  28.649
  206   2HE   LYS  33          3HE       LYS  33  19.019  21.996  28.967
  207   1HZ   LYS  33          1HZ       LYS  33  19.427  19.334  27.781
  208   2HZ   LYS  33          2HZ       LYS  33  17.939  19.986  28.090
  209   3HZ   LYS  33          3HZ       LYS  33  18.950  19.556  29.344
  210    H    CYS  34           H        CYS  34  23.683  22.836  24.908
  211    HA   CYS  34           HA       CYS  34  24.363  22.514  22.054
  212   1HB   CYS  34          2HB       CYS  34  25.157  24.337  23.687
  213   2HB   CYS  34          3HB       CYS  34  26.156  23.086  24.415
  214    H    ASN  35           H        ASN  35  23.538  20.230  24.545
  215    HA   ASN  35           HA       ASN  35  25.144  18.225  23.173
  216   1HB   ASN  35          2HB       ASN  35  26.311  17.441  25.158
  217   2HB   ASN  35          3HB       ASN  35  26.870  19.022  24.671
  218   1HD2  ASN  35          1HD2      ASN  35  26.750  17.472  27.282
  219   2HD2  ASN  35          2HD2      ASN  35  25.403  18.289  28.014
  220    H    ASP  36           H        ASP  36  24.815  16.067  24.103
  221    HA   ASP  36           HA       ASP  36  22.044  15.450  24.356
  222   1HB   ASP  36          2HB       ASP  36  23.840  13.976  23.343
  223   2HB   ASP  36          3HB       ASP  36  24.501  13.753  24.970
  224    H    GLU  37           H        GLU  37  24.669  15.376  26.595
  225    HA   GLU  37           HA       GLU  37  22.983  14.862  28.924
  226   1HB   GLU  37          2HB       GLU  37  25.127  14.673  30.128
  227   2HB   GLU  37          3HB       GLU  37  24.929  13.553  28.760
  228   1HG   GLU  37          2HG       GLU  37  26.257  15.245  27.370
  229   2HG   GLU  37          3HG       GLU  37  26.551  16.060  28.908
  230    H    TYR  38           H        TYR  38  23.877  16.502  30.972
  231    HA   TYR  38           HA       TYR  38  23.966  19.290  29.885
  232   1HB   TYR  38          2HB       TYR  38  22.239  18.809  32.188
  233   2HB   TYR  38          3HB       TYR  38  21.976  19.847  30.728
  234    HD1  TYR  38           HD1      TYR  38  21.359  16.692  32.354
  235    HD2  TYR  38           HD2      TYR  38  21.246  18.970  28.736
  236    HE1  TYR  38           HE1      TYR  38  20.280  14.771  31.244
  237    HE2  TYR  38           HE2      TYR  38  20.090  17.023  27.554
  238    HH   TYR  38           HH       TYR  38  20.109  14.704  27.797
  239    H    ASN  39           H        ASN  39  23.602  17.448  32.867
  240    HA   ASN  39           HA       ASN  39  26.012  17.796  34.097
  241   1HB   ASN  39          2HB       ASN  39  24.731  20.332  34.026
  242   2HB   ASN  39          3HB       ASN  39  24.516  19.728  35.636
  243   1HD2  ASN  39          1HD2      ASN  39  26.700  21.048  33.445
  244   2HD2  ASN  39          2HD2      ASN  39  28.150  20.940  34.457
  245    H    ILE  40           H        ILE  40  25.956  17.761  36.472
  246    HA   ILE  40           HA       ILE  40  24.970  15.607  37.650
  247    HB   ILE  40           HB       ILE  40  26.808  17.127  38.278
  248   1HG1  ILE  40          2HG1      ILE  40  26.634  17.162  40.648
  249   2HG1  ILE  40          3HG1      ILE  40  24.862  17.046  40.606
  250   1HG2  ILE  40          1HG2      ILE  40  24.665  18.934  39.427
  251   2HG2  ILE  40          2HG2      ILE  40  26.425  19.227  39.373
  252   3HG2  ILE  40          3HG2      ILE  40  25.486  19.234  37.852
  253   1HD1  ILE  40          1HD1      ILE  40  26.659  14.966  39.309
  254   2HD1  ILE  40          2HD1      ILE  40  26.133  14.816  41.027
  255   3HD1  ILE  40          3HD1      ILE  40  24.938  14.826  39.699
  256    H    ALA  41           H        ALA  41  23.669  18.639  37.523
  257    HA   ALA  41           HA       ALA  41  20.989  18.020  38.605
  258   1HB   ALA  41          1HB       ALA  41  21.197  20.230  39.880
  259   2HB   ALA  41          2HB       ALA  41  22.279  18.928  40.436
  260   3HB   ALA  41          3HB       ALA  41  22.906  20.232  39.411
  261    H    TYR  42           H        TYR  42  23.029  20.505  37.369
  262    HA   TYR  42           HA       TYR  42  21.378  22.405  36.207
  263   1HB   TYR  42          2HB       TYR  42  24.184  21.939  35.429
  264   2HB   TYR  42          3HB       TYR  42  23.276  23.419  35.776
  265    HD1  TYR  42           HD2      TYR  42  22.413  22.371  38.569
  266    HD2  TYR  42           HD1      TYR  42  26.002  23.067  36.379
  267    HE1  TYR  42           HE2      TYR  42  23.493  22.884  40.620
  268    HE2  TYR  42           HE1      TYR  42  27.228  23.524  38.430
  269    HH   TYR  42           HH       TYR  42  27.065  23.547  40.900
  270    H    GLU  43           H        GLU  43  22.437  23.247  34.068
  271    HA   GLU  43           HA       GLU  43  22.658  21.199  31.980
  272   1HB   GLU  43          2HB       GLU  43  20.694  23.442  31.804
  273   2HB   GLU  43          3HB       GLU  43  21.197  22.503  30.496
  274   1HG   GLU  43          2HG       GLU  43  19.828  20.670  31.146
  275   2HG   GLU  43          3HG       GLU  43  19.808  21.177  32.845
  276    H    CYS  44           H        CYS  44  24.057  21.566  30.539
  277    HA   CYS  44           HA       CYS  44  25.402  24.146  30.287
  278   1HB   CYS  44          2HB       CYS  44  26.341  21.641  30.315
  279   2HB   CYS  44          3HB       CYS  44  25.981  21.725  28.599
  280    H    CYS  45           H        CYS  45  24.696  25.665  28.956
  281    HA   CYS  45           HA       CYS  45  23.517  24.903  26.295
  282   1HB   CYS  45          2HB       CYS  45  22.592  27.198  28.029
  283   2HB   CYS  45          3HB       CYS  45  22.101  26.861  26.356
  284    H    LYS  46           H        LYS  46  23.681  26.697  24.816
  285    HA   LYS  46           HA       LYS  46  26.085  28.407  25.201
  286   1HB   LYS  46          2HB       LYS  46  27.364  27.488  23.716
  287   2HB   LYS  46          3HB       LYS  46  26.390  26.046  24.053
  288   1HG   LYS  46          2HG       LYS  46  26.074  27.972  21.812
  289   2HG   LYS  46          3HG       LYS  46  26.720  26.293  21.785
  290   1HD   LYS  46          2HD       LYS  46  24.787  25.407  21.504
  291   2HD   LYS  46          3HD       LYS  46  24.327  26.144  23.053
  292   1HE   LYS  46          2HE       LYS  46  24.132  28.310  21.602
  293   2HE   LYS  46          3HE       LYS  46  23.702  27.131  20.317
  294   1HZ   LYS  46          1HZ       LYS  46  21.665  27.556  21.442
  295   2HZ   LYS  46          2HZ       LYS  46  22.414  27.698  22.919
  296   3HZ   LYS  46          3HZ       LYS  46  22.212  26.209  22.287
  297    H    GLN  47           H        GLN  47  26.389  29.962  23.566
  298    HA   GLN  47           HA       GLN  47  24.251  30.904  21.823
  299   1HB   GLN  47          2HB       GLN  47  24.465  31.957  24.538
  300   2HB   GLN  47          3HB       GLN  47  24.610  33.252  23.350
  301   1HG   GLN  47          2HG       GLN  47  22.655  32.385  22.207
  302   2HG   GLN  47          3HG       GLN  47  22.320  31.345  23.591
  303   1HE2  GLN  47          1HE2      GLN  47  20.209  32.847  23.273
  304   2HE2  GLN  47          2HE2      GLN  47  20.379  34.226  24.378
  Start of MODEL   15
    1   1H    GLY   1          H         GLY   1  27.421  33.391  35.972
    2   1HA   GLY   1          2HA       GLY   1  25.786  30.973  35.434
    3   2HA   GLY   1          3HA       GLY   1  26.681  31.854  34.195
    4    H    VAL   2           H        VAL   2  27.491  29.377  34.312
    5    HA   VAL   2           HA       VAL   2  30.082  29.532  35.802
    6    HB   VAL   2           HB       VAL   2  28.630  27.162  35.104
    7   1HG1  VAL   2          1HG1      VAL   2  30.856  26.517  35.400
    8   2HG1  VAL   2          2HG1      VAL   2  30.789  27.117  37.089
    9   3HG1  VAL   2          3HG1      VAL   2  29.760  25.746  36.496
   10   1HG2  VAL   2          1HG2      VAL   2  27.869  26.682  37.252
   11   2HG2  VAL   2          2HG2      VAL   2  28.494  28.344  37.743
   12   3HG2  VAL   2          3HG2      VAL   2  27.148  28.121  36.546
   13    HA   HYP   3           HA       HYP   3  31.272  28.529  31.632
   14   1HB   HYP   3          3HB       HYP   3  33.726  28.452  31.592
   15   2HB   HYP   3          2HB       HYP   3  33.764  27.313  32.944
   16   1HD   HYP   3          3HD       HYP   3  31.951  29.701  35.194
   17   2HD   HYP   3          2HD       HYP   3  32.536  28.029  35.222
   18    HOD  HYP   3           HOD      HYP   3  33.760  30.683  32.383
   19    HG   HYP   3           HG       HYP   3  34.389  29.218  34.146
   20    H    CYS   4           H        CYS   4  30.559  26.942  30.417
   21    HA   CYS   4           HA       CYS   4  31.257  24.183  31.063
   22   1HB   CYS   4          2HB       CYS   4  29.414  24.588  32.549
   23   2HB   CYS   4          3HB       CYS   4  28.459  25.148  31.155
   24    H    ARG   5           H        ARG   5  31.926  23.286  29.297
   25    HA   ARG   5           HA       ARG   5  30.794  24.107  26.803
   26   1HB   ARG   5          2HB       ARG   5  32.386  22.908  25.665
   27   2HB   ARG   5          3HB       ARG   5  32.907  24.254  26.715
   28   1HG   ARG   5          2HG       ARG   5  34.361  22.345  26.238
   29   2HG   ARG   5          3HG       ARG   5  34.223  22.748  27.933
   30   1HD   ARG   5          2HD       ARG   5  32.703  20.647  26.538
   31   2HD   ARG   5          3HD       ARG   5  34.232  20.352  27.475
   32    HE   ARG   5           HE       ARG   5  31.547  20.858  28.526
   33   1HH1  ARG   5          1HH1      ARG   5  34.578  19.511  29.359
   34   2HH1  ARG   5          2HH1      ARG   5  34.533  19.980  31.024
   35   1HH2  ARG   5          1HH2      ARG   5  31.379  21.329  30.434
   36   2HH2  ARG   5          2HH2      ARG   5  32.494  20.826  31.736
   37    H    CYS   6           H        CYS   6  30.830  22.433  25.218
   38    HA   CYS   6           HA       CYS   6  29.004  20.152  25.872
   39   1HB   CYS   6          2HB       CYS   6  28.253  20.670  23.449
   40   2HB   CYS   6          3HB       CYS   6  27.754  21.697  24.825
   41    H    ASP   7           H        ASP   7  28.882  18.683  23.756
   42    HA   ASP   7           HA       ASP   7  31.384  17.235  23.674
   43   1HB   ASP   7          2HB       ASP   7  29.075  16.238  23.418
   44   2HB   ASP   7          3HB       ASP   7  28.965  16.976  21.812
   45    H    SER   8           H        SER   8  29.581  19.061  21.227
   46    HA   SER   8           HA       SER   8  31.953  19.380  19.515
   47   1HB   SER   8          2HB       SER   8  29.786  18.836  18.502
   48   2HB   SER   8          3HB       SER   8  29.099  20.346  19.150
   49    HG   SER   8           HG       SER   8  30.850  21.407  18.025
   50    H    ASP   9           H        ASP   9  32.366  20.586  21.993
   51    HA   ASP   9           HA       ASP   9  31.843  23.257  22.348
   52   1HB   ASP   9          2HB       ASP   9  33.728  23.389  23.856
   53   2HB   ASP   9          3HB       ASP   9  33.096  21.775  23.898
   54    H    GLY  10           H        GLY  10  34.249  22.040  20.188
   55   1HA   GLY  10          2HA       GLY  10  33.855  23.723  18.086
   56   2HA   GLY  10          3HA       GLY  10  35.054  24.626  19.093
   57    HA   PRO  11           HA       PRO  11  36.955  20.559  17.470
   58   1HB   PRO  11          2HB       PRO  11  35.469  19.085  15.565
   59   2HB   PRO  11          3HB       PRO  11  35.401  18.821  17.336
   60   1HG   PRO  11          2HG       PRO  11  33.643  20.770  15.733
   61   2HG   PRO  11          3HG       PRO  11  33.079  19.390  16.768
   62   1HD   PRO  11          2HD       PRO  11  33.171  21.800  17.705
   63   2HD   PRO  11          3HD       PRO  11  33.978  20.530  18.688
   64    H    SER  12           H        SER  12  35.479  22.858  15.341
   65    HA   SER  12           HA       SER  12  36.841  22.242  12.842
   66   1HB   SER  12          2HB       SER  12  35.818  24.916  13.778
   67   2HB   SER  12          3HB       SER  12  36.038  24.343  12.111
   68    HG   SER  12           HG       SER  12  33.905  24.166  12.557
   69    H    VAL  13           H        VAL  13  37.793  23.760  15.682
   70    HA   VAL  13           HA       VAL  13  40.425  24.578  14.566
   71    HB   VAL  13           HB       VAL  13  40.115  26.763  15.711
   72   1HG1  VAL  13          1HG1      VAL  13  39.724  26.273  13.288
   73   2HG1  VAL  13          2HG1      VAL  13  37.994  26.143  13.598
   74   3HG1  VAL  13          3HG1      VAL  13  38.824  27.699  13.898
   75   1HG2  VAL  13          1HG2      VAL  13  38.280  26.102  17.291
   76   2HG2  VAL  13          2HG2      VAL  13  37.838  27.502  16.292
   77   3HG2  VAL  13          3HG2      VAL  13  37.172  25.892  15.920
   78    H    HIS  14           H        HIS  14  41.128  25.872  16.964
   79    HA   HIS  14           HA       HIS  14  41.971  23.609  18.602
   80   1HB   HIS  14          2HB       HIS  14  42.836  25.693  19.945
   81   2HB   HIS  14          3HB       HIS  14  43.640  25.063  18.493
   82    HD1  HIS  14           HD1      HIS  14  44.088  26.829  16.602
   83    HD2  HIS  14           HD2      HIS  14  40.854  27.776  19.121
   84    HE1  HIS  14           HE1      HIS  14  43.107  29.009  15.734
   85    H    GLY  15           H        GLY  15  39.936  22.875  19.268
   86   1HA   GLY  15          2HA       GLY  15  38.279  24.483  21.014
   87   2HA   GLY  15          3HA       GLY  15  38.136  22.711  20.816
   88    H    ASN  16           H        ASN  16  39.020  25.203  22.923
   89    HA   ASN  16           HA       ASN  16  40.243  23.294  24.832
   90   1HB   ASN  16          2HB       ASN  16  42.232  24.519  25.160
   91   2HB   ASN  16          3HB       ASN  16  42.065  24.234  23.425
   92   1HD2  ASN  16          1HD2      ASN  16  41.021  26.241  22.149
   93   2HD2  ASN  16          2HD2      ASN  16  41.642  27.765  22.774
   94    H    THR  17           H        THR  17  38.350  26.184  24.470
   95    HA   THR  17           HA       THR  17  38.169  26.326  27.452
   96    HB   THR  17           HB       THR  17  37.878  28.814  27.185
   97    HG1  THR  17           HG1      THR  17  38.652  29.667  25.197
   98   1HG2  THR  17          1HG2      THR  17  40.490  27.743  26.089
   99   2HG2  THR  17          2HG2      THR  17  40.078  27.842  27.808
  100   3HG2  THR  17          3HG2      THR  17  40.247  29.329  26.849
  101    H    LEU  18           H        LEU  18  36.487  27.076  28.445
  102    HA   LEU  18           HA       LEU  18  34.026  26.141  27.637
  103   1HB   LEU  18          2HB       LEU  18  35.038  27.568  30.046
  104   2HB   LEU  18          3HB       LEU  18  33.370  26.911  29.913
  105    HG   LEU  18           HG       LEU  18  35.761  25.147  29.295
  106   1HD1  LEU  18          1HD1      LEU  18  35.981  26.307  31.457
  107   2HD1  LEU  18          2HD1      LEU  18  35.859  24.519  31.556
  108   3HD1  LEU  18          3HD1      LEU  18  34.439  25.536  31.938
  109   1HD2  LEU  18          1HD2      LEU  18  32.963  24.801  30.341
  110   2HD2  LEU  18          2HD2      LEU  18  34.066  23.442  29.900
  111   3HD2  LEU  18          3HD2      LEU  18  33.477  24.544  28.653
  112    H    SER  19           H        SER  19  34.014  27.713  25.589
  113    HA   SER  19           HA       SER  19  32.948  30.376  25.985
  114   1HB   SER  19          2HB       SER  19  32.684  28.469  23.624
  115   2HB   SER  19          3HB       SER  19  32.210  30.181  23.602
  116    HG   SER  19           HG       SER  19  34.271  30.803  23.712
  117    H    GLY  20           H        GLY  20  31.546  27.396  26.586
  118   1HA   GLY  20          2HA       GLY  20  28.703  28.154  26.106
  119   2HA   GLY  20          3HA       GLY  20  29.300  26.555  26.578
  120    H    THR  21           H        THR  21  27.191  27.415  28.100
  121    HA   THR  21           HA       THR  21  28.451  28.139  30.681
  122    HB   THR  21           HB       THR  21  26.037  29.582  29.512
  123    HG1  THR  21           HG1      THR  21  28.784  30.166  29.446
  124   1HG2  THR  21          1HG2      THR  21  26.019  29.740  31.923
  125   2HG2  THR  21          2HG2      THR  21  26.392  31.288  31.109
  126   3HG2  THR  21          3HG2      THR  21  27.699  30.352  31.910
  127    H    VAL  22           H        VAL  22  27.382  27.302  32.506
  128    HA   VAL  22           HA       VAL  22  25.017  25.729  32.020
  129    HB   VAL  22           HB       VAL  22  26.607  24.348  32.841
  130   1HG1  VAL  22          1HG1      VAL  22  28.166  25.808  33.687
  131   2HG1  VAL  22          2HG1      VAL  22  26.922  26.161  35.011
  132   3HG1  VAL  22          3HG1      VAL  22  27.724  24.584  34.946
  133   1HG2  VAL  22          1HG2      VAL  22  25.410  23.483  34.639
  134   2HG2  VAL  22          2HG2      VAL  22  24.913  25.100  35.325
  135   3HG2  VAL  22          3HG2      VAL  22  24.175  24.406  33.862
  136    H    TRP  23           H        TRP  23  23.445  26.009  32.997
  137    HA   TRP  23           HA       TRP  23  22.752  28.357  34.684
  138   1HB   TRP  23          2HB       TRP  23  20.914  27.096  32.597
  139   2HB   TRP  23          3HB       TRP  23  20.779  28.699  33.321
  140    HD1  TRP  23           HD1      TRP  23  22.515  26.727  30.582
  141    HE1  TRP  23           HE1      TRP  23  23.845  28.336  29.039
  142    HE3  TRP  23           HE3      TRP  23  22.019  31.055  33.206
  143    HZ2  TRP  23           HZ2      TRP  23  24.285  31.109  28.840
  144    HZ3  TRP  23           HZ3      TRP  23  22.782  33.251  32.244
  145    HH2  TRP  23           HH2      TRP  23  23.839  33.257  29.948
  146    H    VAL  24           H        VAL  24  21.947  27.692  36.479
  147    HA   VAL  24           HA       VAL  24  21.452  24.804  36.657
  148    HB   VAL  24           HB       VAL  24  21.847  24.767  38.727
  149   1HG1  VAL  24          1HG1      VAL  24  24.029  25.614  38.934
  150   2HG1  VAL  24          2HG1      VAL  24  23.769  25.497  37.135
  151   3HG1  VAL  24          3HG1      VAL  24  23.649  27.071  37.939
  152   1HG2  VAL  24          1HG2      VAL  24  21.727  26.531  40.373
  153   2HG2  VAL  24          2HG2      VAL  24  21.242  27.686  39.095
  154   3HG2  VAL  24          3HG2      VAL  24  20.176  26.302  39.483
  155    H    GLY  25           H        GLY  25  19.596  24.076  37.895
  156   1HA   GLY  25          2HA       GLY  25  17.317  24.190  38.343
  157   2HA   GLY  25          3HA       GLY  25  17.351  25.915  37.969
  158    H    SER  26           H        SER  26  17.884  26.299  35.421
  159    HA   SER  26           HA       SER  26  17.175  24.292  33.464
  160   1HB   SER  26          2HB       SER  26  15.224  25.248  32.611
  161   2HB   SER  26          3HB       SER  26  14.974  25.212  34.366
  162    HG   SER  26           HG       SER  26  15.869  27.505  32.908
  163    H    CYS  27           H        CYS  27  17.488  25.101  31.221
  164    HA   CYS  27           HA       CYS  27  19.719  26.878  30.780
  165   1HB   CYS  27          2HB       CYS  27  18.609  25.015  29.268
  166   2HB   CYS  27          3HB       CYS  27  17.536  26.312  28.763
  167    H    ALA  28           H        ALA  28  19.880  28.663  29.545
  168    HA   ALA  28           HA       ALA  28  18.273  30.925  30.355
  169   1HB   ALA  28          1HB       ALA  28  20.111  32.043  28.891
  170   2HB   ALA  28          2HB       ALA  28  20.627  31.109  30.299
  171   3HB   ALA  28          3HB       ALA  28  20.761  30.386  28.698
  172    H    SER  29           H        SER  29  16.801  31.936  29.201
  173    HA   SER  29           HA       SER  29  14.919  31.272  27.631
  174   1HB   SER  29          2HB       SER  29  14.955  33.634  26.661
  175   2HB   SER  29          3HB       SER  29  15.085  33.496  28.437
  176    HG   SER  29           HG       SER  29  16.633  34.963  27.460
  177    H    GLY  30           H        GLY  30  17.561  32.763  25.906
  178   1HA   GLY  30          2HA       GLY  30  16.604  31.727  23.271
  179   2HA   GLY  30          3HA       GLY  30  17.837  32.957  23.548
  180    H    TRP  31           H        TRP  31  18.473  30.187  25.353
  181    HA   TRP  31           HA       TRP  31  20.657  29.458  23.432
  182   1HB   TRP  31          2HB       TRP  31  20.435  28.713  26.322
  183   2HB   TRP  31          3HB       TRP  31  21.772  28.427  25.294
  184    HD1  TRP  31           HD1      TRP  31  20.134  31.943  26.021
  185    HE1  TRP  31           HE1      TRP  31  22.075  33.537  26.512
  186    HE3  TRP  31           HE3      TRP  31  23.914  28.601  26.138
  187    HZ2  TRP  31           HZ2      TRP  31  24.926  33.365  26.849
  188    HZ3  TRP  31           HZ3      TRP  31  26.239  29.282  26.842
  189    HH2  TRP  31           HH2      TRP  31  26.766  31.640  27.130
  190    H    HIS  32           H        HIS  32  21.304  26.979  23.769
  191    HA   HIS  32           HA       HIS  32  18.950  25.220  24.102
  192   1HB   HIS  32          2HB       HIS  32  20.415  25.073  21.430
  193   2HB   HIS  32          3HB       HIS  32  19.003  24.174  21.937
  194    HD1  HIS  32           HD1      HIS  32  16.691  25.173  21.240
  195    HD2  HIS  32           HD2      HIS  32  19.996  27.774  20.988
  196    HE1  HIS  32           HE1      HIS  32  15.841  27.308  20.134
  197    H    LYS  33           H        LYS  33  19.542  22.932  23.717
  198    HA   LYS  33           HA       LYS  33  21.893  22.186  25.218
  199   1HB   LYS  33          2HB       LYS  33  19.599  20.712  24.105
  200   2HB   LYS  33          3HB       LYS  33  21.125  19.828  23.998
  201   1HG   LYS  33          2HG       LYS  33  20.276  19.361  26.200
  202   2HG   LYS  33          3HG       LYS  33  21.624  20.493  26.440
  203   1HD   LYS  33          2HD       LYS  33  20.008  22.397  26.436
  204   2HD   LYS  33          3HD       LYS  33  18.657  21.218  26.230
  205   1HE   LYS  33          2HE       LYS  33  18.743  21.142  28.520
  206   2HE   LYS  33          3HE       LYS  33  20.046  19.998  28.084
  207   1HZ   LYS  33          1HZ       LYS  33  20.920  21.489  29.656
  208   2HZ   LYS  33          2HZ       LYS  33  20.248  22.773  28.970
  209   3HZ   LYS  33          3HZ       LYS  33  21.574  22.033  28.232
  210    H    CYS  34           H        CYS  34  23.787  22.295  24.558
  211    HA   CYS  34           HA       CYS  34  24.557  21.833  21.719
  212   1HB   CYS  34          2HB       CYS  34  25.418  23.704  23.175
  213   2HB   CYS  34          3HB       CYS  34  26.200  22.558  24.159
  214    H    ASN  35           H        ASN  35  23.827  19.816  24.413
  215    HA   ASN  35           HA       ASN  35  25.273  17.559  23.259
  216   1HB   ASN  35          2HB       ASN  35  26.465  17.031  25.355
  217   2HB   ASN  35          3HB       ASN  35  27.067  18.492  24.620
  218   1HD2  ASN  35          1HD2      ASN  35  26.629  17.294  27.462
  219   2HD2  ASN  35          2HD2      ASN  35  25.456  18.399  28.088
  220    H    ASP  36           H        ASP  36  24.777  15.538  24.511
  221    HA   ASP  36           HA       ASP  36  21.952  15.324  24.860
  222   1HB   ASP  36          2HB       ASP  36  23.725  13.607  23.974
  223   2HB   ASP  36          3HB       ASP  36  24.014  13.254  25.680
  224    H    GLU  37           H        GLU  37  24.545  15.477  27.080
  225    HA   GLU  37           HA       GLU  37  22.850  15.100  29.452
  226   1HB   GLU  37          2HB       GLU  37  24.924  14.924  30.686
  227   2HB   GLU  37          3HB       GLU  37  24.856  13.775  29.329
  228   1HG   GLU  37          2HG       GLU  37  26.145  15.495  27.967
  229   2HG   GLU  37          3HG       GLU  37  26.347  16.374  29.496
  230    H    TYR  38           H        TYR  38  23.581  16.695  31.379
  231    HA   TYR  38           HA       TYR  38  23.865  19.491  30.343
  232   1HB   TYR  38          2HB       TYR  38  22.077  19.183  32.528
  233   2HB   TYR  38          3HB       TYR  38  21.952  20.050  30.912
  234    HD1  TYR  38           HD1      TYR  38  21.074  17.096  32.846
  235    HD2  TYR  38           HD2      TYR  38  21.208  19.001  29.040
  236    HE1  TYR  38           HE1      TYR  38  19.975  15.092  31.839
  237    HE2  TYR  38           HE2      TYR  38  20.057  17.035  27.974
  238    HH   TYR  38           HH       TYR  38  19.926  14.723  28.401
  239    H    ASN  39           H        ASN  39  23.305  17.693  33.377
  240    HA   ASN  39           HA       ASN  39  25.726  17.951  34.624
  241   1HB   ASN  39          2HB       ASN  39  24.574  20.535  34.459
  242   2HB   ASN  39          3HB       ASN  39  24.318  20.003  36.089
  243   1HD2  ASN  39          1HD2      ASN  39  26.602  20.923  33.787
  244   2HD2  ASN  39          2HD2      ASN  39  28.032  20.914  34.847
  245    H    ILE  40           H        ILE  40  25.679  17.991  36.986
  246    HA   ILE  40           HA       ILE  40  24.593  15.968  38.265
  247    HB   ILE  40           HB       ILE  40  26.494  17.414  38.834
  248   1HG1  ILE  40          2HG1      ILE  40  26.306  17.569  41.209
  249   2HG1  ILE  40          3HG1      ILE  40  24.534  17.515  41.147
  250   1HG2  ILE  40          1HG2      ILE  40  26.251  19.582  39.802
  251   2HG2  ILE  40          2HG2      ILE  40  25.250  19.566  38.323
  252   3HG2  ILE  40          3HG2      ILE  40  24.487  19.390  39.940
  253   1HD1  ILE  40          1HD1      ILE  40  25.719  15.267  41.681
  254   2HD1  ILE  40          2HD1      ILE  40  24.538  15.260  40.343
  255   3HD1  ILE  40          3HD1      ILE  40  26.271  15.321  39.969
  256    H    ALA  41           H        ALA  41  23.474  19.063  38.092
  257    HA   ALA  41           HA       ALA  41  20.751  18.649  39.180
  258   1HB   ALA  41          1HB       ALA  41  21.109  20.880  40.370
  259   2HB   ALA  41          2HB       ALA  41  22.145  19.546  40.963
  260   3HB   ALA  41          3HB       ALA  41  22.805  20.779  39.860
  261    H    TYR  42           H        TYR  42  23.006  20.854  37.714
  262    HA   TYR  42           HA       TYR  42  21.386  22.848  36.576
  263   1HB   TYR  42          2HB       TYR  42  24.132  22.218  35.745
  264   2HB   TYR  42          3HB       TYR  42  23.298  23.743  36.027
  265    HD1  TYR  42           HD1      TYR  42  22.525  22.799  38.946
  266    HD2  TYR  42           HD2      TYR  42  26.006  23.437  36.551
  267    HE1  TYR  42           HE1      TYR  42  23.666  23.427  40.857
  268    HE2  TYR  42           HE2      TYR  42  27.290  24.038  38.525
  269    HH   TYR  42           HH       TYR  42  27.176  24.439  40.934
  270    H    GLU  43           H        GLU  43  22.388  23.501  34.340
  271    HA   GLU  43           HA       GLU  43  22.395  21.312  32.403
  272   1HB   GLU  43          2HB       GLU  43  20.357  23.388  32.524
  273   2HB   GLU  43          3HB       GLU  43  20.967  23.044  30.977
  274   1HG   GLU  43          2HG       GLU  43  19.950  20.800  31.082
  275   2HG   GLU  43          3HG       GLU  43  19.430  21.102  32.765
  276    H    CYS  44           H        CYS  44  23.778  21.501  30.999
  277    HA   CYS  44           HA       CYS  44  25.279  23.976  30.488
  278   1HB   CYS  44          2HB       CYS  44  26.097  21.449  30.710
  279   2HB   CYS  44          3HB       CYS  44  25.691  21.389  28.999
  280    H    CYS  45           H        CYS  45  25.032  25.273  28.758
  281    HA   CYS  45           HA       CYS  45  23.682  24.423  26.254
  282   1HB   CYS  45          2HB       CYS  45  22.810  26.902  27.773
  283   2HB   CYS  45          3HB       CYS  45  22.284  26.350  26.163
  284    H    LYS  46           H        LYS  46  23.840  26.214  24.705
  285    HA   LYS  46           HA       LYS  46  26.263  27.887  25.009
  286   1HB   LYS  46          2HB       LYS  46  27.562  26.965  23.598
  287   2HB   LYS  46          3HB       LYS  46  26.601  25.506  23.964
  288   1HG   LYS  46          2HG       LYS  46  26.371  27.343  21.636
  289   2HG   LYS  46          3HG       LYS  46  26.994  25.645  21.676
  290   1HD   LYS  46          2HD       LYS  46  25.022  24.816  21.368
  291   2HD   LYS  46          3HD       LYS  46  24.542  25.578  22.897
  292   1HE   LYS  46          2HE       LYS  46  24.390  27.703  21.393
  293   2HE   LYS  46          3HE       LYS  46  23.985  26.494  20.130
  294   1HZ   LYS  46          1HZ       LYS  46  22.673  26.905  22.778
  295   2HZ   LYS  46          2HZ       LYS  46  22.389  25.576  21.830
  296   3HZ   LYS  46          3HZ       LYS  46  21.952  27.092  21.295
  297    H    GLN  47           H        GLN  47  26.579  29.384  23.313
  298    HA   GLN  47           HA       GLN  47  24.518  30.277  21.510
  299   1HB   GLN  47          2HB       GLN  47  24.463  31.270  24.228
  300   2HB   GLN  47          3HB       GLN  47  24.930  32.589  23.194
  301   1HG   GLN  47          2HG       GLN  47  23.068  31.953  21.695
  302   2HG   GLN  47          3HG       GLN  47  22.453  30.883  22.953
  303   1HE2  GLN  47          1HE2      GLN  47  20.473  32.287  22.874
  304   2HE2  GLN  47          2HE2      GLN  47  20.629  33.748  23.868
  Start of MODEL   16
    1   1H    GLY   1          H         GLY   1  25.824  32.615  36.430
    2   1HA   GLY   1          2HA       GLY   1  25.321  30.295  34.657
    3   2HA   GLY   1          3HA       GLY   1  26.023  31.818  34.120
    4    H    VAL   2           H        VAL   2  27.235  29.247  34.001
    5    HA   VAL   2           HA       VAL   2  29.729  29.699  35.609
    6    HB   VAL   2           HB       VAL   2  28.370  27.222  35.009
    7   1HG1  VAL   2          1HG1      VAL   2  30.626  26.572  35.299
    8   2HG1  VAL   2          2HG1      VAL   2  30.685  27.438  36.869
    9   3HG1  VAL   2          3HG1      VAL   2  29.686  25.966  36.612
   10   1HG2  VAL   2          1HG2      VAL   2  27.747  26.770  37.199
   11   2HG2  VAL   2          2HG2      VAL   2  28.289  28.477  37.615
   12   3HG2  VAL   2          3HG2      VAL   2  26.923  28.132  36.469
   13    HA   HYP   3           HA       HYP   3  31.223  28.396  31.558
   14   1HB   HYP   3          3HB       HYP   3  33.684  28.456  31.667
   15   2HB   HYP   3          2HB       HYP   3  33.675  27.373  33.070
   16   1HD   HYP   3          3HD       HYP   3  31.662  29.922  35.007
   17   2HD   HYP   3          2HD       HYP   3  32.257  28.270  35.275
   18    HOD  HYP   3           HOD      HYP   3  34.040  30.926  32.905
   19    HG   HYP   3           HG       HYP   3  34.188  29.286  34.243
   20    H    CYS   4           H        CYS   4  30.486  26.686  30.459
   21    HA   CYS   4           HA       CYS   4  31.472  24.061  31.258
   22   1HB   CYS   4          2HB       CYS   4  29.595  24.391  32.723
   23   2HB   CYS   4          3HB       CYS   4  28.592  24.683  31.265
   24    H    ARG   5           H        ARG   5  32.154  23.130  29.419
   25    HA   ARG   5           HA       ARG   5  31.217  23.715  26.804
   26   1HB   ARG   5          2HB       ARG   5  33.123  21.708  28.052
   27   2HB   ARG   5          3HB       ARG   5  32.719  21.527  26.325
   28   1HG   ARG   5          2HG       ARG   5  33.351  23.769  25.890
   29   2HG   ARG   5          3HG       ARG   5  34.120  23.855  27.417
   30   1HD   ARG   5          2HD       ARG   5  34.817  21.897  25.367
   31   2HD   ARG   5          3HD       ARG   5  35.760  23.352  25.920
   32    HE   ARG   5           HE       ARG   5  35.163  20.980  27.593
   33   1HH1  ARG   5          1HH1      ARG   5  37.886  22.678  26.056
   34   2HH1  ARG   5          2HH1      ARG   5  38.894  22.180  27.375
   35   1HH2  ARG   5          1HH2      ARG   5  36.261  21.006  29.227
   36   2HH2  ARG   5          2HH2      ARG   5  38.028  20.841  29.110
   37    H    CYS   6           H        CYS   6  31.222  21.726  25.510
   38    HA   CYS   6           HA       CYS   6  29.121  19.753  26.065
   39   1HB   CYS   6          2HB       CYS   6  27.957  20.463  23.973
   40   2HB   CYS   6          3HB       CYS   6  27.916  21.621  25.325
   41    H    ASP   7           H        ASP   7  28.980  18.282  24.071
   42    HA   ASP   7           HA       ASP   7  31.603  17.071  23.629
   43   1HB   ASP   7          2HB       ASP   7  29.532  15.733  23.810
   44   2HB   ASP   7          3HB       ASP   7  28.890  16.492  22.359
   45    H    SER   8           H        SER   8  29.376  18.926  21.774
   46    HA   SER   8           HA       SER   8  31.072  19.291  19.405
   47   1HB   SER   8          2HB       SER   8  28.651  18.728  19.271
   48   2HB   SER   8          3HB       SER   8  28.259  20.245  20.100
   49    HG   SER   8           HG       SER   8  29.450  21.267  18.347
   50    H    ASP   9           H        ASP   9  31.837  20.621  22.149
   51    HA   ASP   9           HA       ASP   9  31.159  23.307  22.083
   52   1HB   ASP   9          2HB       ASP   9  32.175  22.747  24.179
   53   2HB   ASP   9          3HB       ASP   9  33.499  21.899  23.382
   54    H    GLY  10           H        GLY  10  33.192  21.789  19.825
   55   1HA   GLY  10          2HA       GLY  10  33.295  23.589  17.917
   56   2HA   GLY  10          3HA       GLY  10  34.578  24.263  18.967
   57    HA   PRO  11           HA       PRO  11  35.887  20.042  17.223
   58   1HB   PRO  11          2HB       PRO  11  34.499  19.187  14.888
   59   2HB   PRO  11          3HB       PRO  11  34.154  18.662  16.567
   60   1HG   PRO  11          2HG       PRO  11  32.941  21.087  15.123
   61   2HG   PRO  11          3HG       PRO  11  32.049  19.725  15.923
   62   1HD   PRO  11          2HD       PRO  11  32.419  21.986  17.110
   63   2HD   PRO  11          3HD       PRO  11  32.830  20.501  18.037
   64    H    SER  12           H        SER  12  35.280  22.854  15.249
   65    HA   SER  12           HA       SER  12  37.251  22.146  13.135
   66   1HB   SER  12          2HB       SER  12  35.664  24.662  13.626
   67   2HB   SER  12          3HB       SER  12  36.707  24.332  12.230
   68    HG   SER  12           HG       SER  12  35.364  22.494  11.793
   69    H    VAL  13           H        VAL  13  37.367  23.713  16.218
   70    HA   VAL  13           HA       VAL  13  40.211  24.324  15.686
   71    HB   VAL  13           HB       VAL  13  38.885  26.652  16.883
   72   1HG1  VAL  13          1HG1      VAL  13  40.441  26.229  14.312
   73   2HG1  VAL  13          2HG1      VAL  13  40.184  27.787  15.154
   74   3HG1  VAL  13          3HG1      VAL  13  41.161  26.503  15.914
   75   1HG2  VAL  13          1HG2      VAL  13  36.910  25.956  15.437
   76   2HG2  VAL  13          2HG2      VAL  13  37.638  27.524  14.979
   77   3HG2  VAL  13          3HG2      VAL  13  37.944  26.043  14.029
   78    H    HIS  14           H        HIS  14  41.434  24.243  17.459
   79    HA   HIS  14           HA       HIS  14  40.897  22.833  19.672
   80   1HB   HIS  14          2HB       HIS  14  42.693  24.258  20.829
   81   2HB   HIS  14          3HB       HIS  14  43.104  23.244  19.442
   82    HD1  HIS  14           HD1      HIS  14  42.335  26.985  20.117
   83    HD2  HIS  14           HD2      HIS  14  44.174  24.439  17.327
   84    HE1  HIS  14           HE1      HIS  14  43.529  28.509  18.437
   85    H    GLY  15           H        GLY  15  39.233  22.920  20.936
   86   1HA   GLY  15          2HA       GLY  15  38.006  25.263  21.927
   87   2HA   GLY  15          3HA       GLY  15  37.659  23.587  22.419
   88    H    ASN  16           H        ASN  16  40.001  26.165  22.788
   89    HA   ASN  16           HA       ASN  16  41.414  25.347  25.077
   90   1HB   ASN  16          2HB       ASN  16  42.203  27.732  24.959
   91   2HB   ASN  16          3HB       ASN  16  42.303  26.898  23.412
   92   1HD2  ASN  16          1HD2      ASN  16  40.690  27.544  21.639
   93   2HD2  ASN  16          2HD2      ASN  16  39.965  29.134  21.905
   94    H    THR  17           H        THR  17  38.474  27.276  24.694
   95    HA   THR  17           HA       THR  17  38.001  27.240  27.616
   96    HB   THR  17           HB       THR  17  37.243  29.641  27.408
   97    HG1  THR  17           HG1      THR  17  38.724  29.809  25.038
   98   1HG2  THR  17          1HG2      THR  17  39.517  29.143  28.224
   99   2HG2  THR  17          2HG2      THR  17  39.492  30.655  27.274
  100   3HG2  THR  17          3HG2      THR  17  40.127  29.152  26.556
  101    H    LEU  18           H        LEU  18  36.073  27.592  28.308
  102    HA   LEU  18           HA       LEU  18  34.037  26.096  27.328
  103   1HB   LEU  18          2HB       LEU  18  34.419  27.946  29.630
  104   2HB   LEU  18          3HB       LEU  18  32.957  26.919  29.465
  105    HG   LEU  18           HG       LEU  18  35.634  25.574  28.980
  106   1HD1  LEU  18          1HD1      LEU  18  35.817  27.104  30.937
  107   2HD1  LEU  18          2HD1      LEU  18  36.204  25.362  31.170
  108   3HD1  LEU  18          3HD1      LEU  18  34.652  26.014  31.747
  109   1HD2  LEU  18          1HD2      LEU  18  33.211  24.801  28.820
  110   2HD2  LEU  18          2HD2      LEU  18  33.278  24.657  30.579
  111   3HD2  LEU  18          3HD2      LEU  18  34.452  23.715  29.471
  112    H    SER  19           H        SER  19  33.483  26.927  25.170
  113    HA   SER  19           HA       SER  19  32.175  29.537  24.900
  114   1HB   SER  19          2HB       SER  19  31.954  27.186  22.983
  115   2HB   SER  19          3HB       SER  19  31.700  28.905  22.645
  116    HG   SER  19           HG       SER  19  33.975  29.161  23.294
  117    H    GLY  20           H        GLY  20  31.245  26.988  26.549
  118   1HA   GLY  20          2HA       GLY  20  28.316  27.203  26.092
  119   2HA   GLY  20          3HA       GLY  20  29.111  25.710  26.625
  120    H    THR  21           H        THR  21  27.119  26.938  28.170
  121    HA   THR  21           HA       THR  21  28.598  27.745  30.598
  122    HB   THR  21           HB       THR  21  26.227  29.261  29.410
  123    HG1  THR  21           HG1      THR  21  28.974  29.563  29.181
  124   1HG2  THR  21          1HG2      THR  21  27.949  30.080  31.733
  125   2HG2  THR  21          2HG2      THR  21  26.269  29.459  31.840
  126   3HG2  THR  21          3HG2      THR  21  26.620  30.985  30.960
  127    H    VAL  22           H        VAL  22  27.543  27.016  32.530
  128    HA   VAL  22           HA       VAL  22  25.150  25.511  32.120
  129    HB   VAL  22           HB       VAL  22  26.606  24.144  32.954
  130   1HG1  VAL  22          1HG1      VAL  22  28.241  25.618  33.816
  131   2HG1  VAL  22          2HG1      VAL  22  27.066  25.736  35.273
  132   3HG1  VAL  22          3HG1      VAL  22  27.836  24.200  34.857
  133   1HG2  VAL  22          1HG2      VAL  22  24.879  25.025  35.331
  134   2HG2  VAL  22          2HG2      VAL  22  24.244  24.173  33.892
  135   3HG2  VAL  22          3HG2      VAL  22  25.444  23.365  34.865
  136    H    TRP  23           H        TRP  23  23.581  25.832  32.931
  137    HA   TRP  23           HA       TRP  23  22.796  28.262  34.463
  138   1HB   TRP  23          2HB       TRP  23  21.094  26.902  32.347
  139   2HB   TRP  23          3HB       TRP  23  20.876  28.518  33.042
  140    HD1  TRP  23           HD1      TRP  23  22.733  26.602  30.373
  141    HE1  TRP  23           HE1      TRP  23  24.076  28.265  28.872
  142    HE3  TRP  23           HE3      TRP  23  22.292  30.869  33.141
  143    HZ2  TRP  23           HZ2      TRP  23  24.621  31.025  28.810
  144    HZ3  TRP  23           HZ3      TRP  23  23.155  33.055  32.284
  145    HH2  TRP  23           HH2      TRP  23  24.250  33.118  30.008
  146    H    VAL  24           H        VAL  24  22.104  27.666  36.282
  147    HA   VAL  24           HA       VAL  24  21.421  24.846  36.706
  148    HB   VAL  24           HB       VAL  24  21.938  24.991  38.783
  149   1HG1  VAL  24          1HG1      VAL  24  23.702  27.203  37.647
  150   2HG1  VAL  24          2HG1      VAL  24  24.185  25.924  38.781
  151   3HG1  VAL  24          3HG1      VAL  24  23.772  25.523  37.072
  152   1HG2  VAL  24          1HG2      VAL  24  21.890  26.949  40.234
  153   2HG2  VAL  24          2HG2      VAL  24  21.323  27.937  38.853
  154   3HG2  VAL  24          3HG2      VAL  24  20.307  26.602  39.463
  155    H    GLY  25           H        GLY  25  19.508  24.351  37.945
  156   1HA   GLY  25          2HA       GLY  25  17.263  24.675  38.427
  157   2HA   GLY  25          3HA       GLY  25  17.455  26.378  38.055
  158    H    SER  26           H        SER  26  18.189  26.428  35.448
  159    HA   SER  26           HA       SER  26  17.162  24.687  33.479
  160   1HB   SER  26          2HB       SER  26  14.920  25.474  34.195
  161   2HB   SER  26          3HB       SER  26  15.426  27.155  33.849
  162    HG   SER  26           HG       SER  26  14.395  26.294  32.047
  163    H    CYS  27           H        CYS  27  17.339  25.613  31.352
  164    HA   CYS  27           HA       CYS  27  19.741  27.148  30.801
  165   1HB   CYS  27          2HB       CYS  27  18.532  25.277  29.419
  166   2HB   CYS  27          3HB       CYS  27  17.577  26.617  28.790
  167    H    ALA  28           H        ALA  28  20.000  28.859  29.412
  168    HA   ALA  28           HA       ALA  28  18.652  31.276  30.276
  169   1HB   ALA  28          1HB       ALA  28  20.494  32.201  28.707
  170   2HB   ALA  28          2HB       ALA  28  20.996  31.234  30.102
  171   3HB   ALA  28          3HB       ALA  28  20.984  30.482  28.517
  172    H    SER  29           H        SER  29  17.466  32.637  29.022
  173    HA   SER  29           HA       SER  29  15.387  31.911  27.609
  174   1HB   SER  29          2HB       SER  29  14.977  34.093  27.050
  175   2HB   SER  29          3HB       SER  29  16.059  34.170  28.465
  176    HG   SER  29           HG       SER  29  17.776  34.489  26.936
  177    H    GLY  30           H        GLY  30  18.211  32.894  25.717
  178   1HA   GLY  30          2HA       GLY  30  16.909  31.810  23.231
  179   2HA   GLY  30          3HA       GLY  30  18.182  33.028  23.316
  180    H    TRP  31           H        TRP  31  18.697  30.371  25.329
  181    HA   TRP  31           HA       TRP  31  20.890  29.436  23.486
  182   1HB   TRP  31          2HB       TRP  31  20.576  28.817  26.399
  183   2HB   TRP  31          3HB       TRP  31  21.907  28.385  25.404
  184    HD1  TRP  31           HD1      TRP  31  20.519  32.042  26.000
  185    HE1  TRP  31           HE1      TRP  31  22.557  33.494  26.438
  186    HE3  TRP  31           HE3      TRP  31  24.081  28.431  26.259
  187    HZ2  TRP  31           HZ2      TRP  31  25.380  33.169  26.716
  188    HZ3  TRP  31           HZ3      TRP  31  26.433  29.002  26.888
  189    HH2  TRP  31           HH2      TRP  31  27.124  31.349  27.036
  190    H    HIS  32           H        HIS  32  21.424  26.988  23.863
  191    HA   HIS  32           HA       HIS  32  19.031  25.306  24.268
  192   1HB   HIS  32          2HB       HIS  32  20.439  25.006  21.590
  193   2HB   HIS  32          3HB       HIS  32  18.964  24.252  22.139
  194    HD1  HIS  32           HD1      HIS  32  16.739  25.482  21.332
  195    HD2  HIS  32           HD2      HIS  32  20.273  27.743  21.089
  196    HE1  HIS  32           HE1      HIS  32  16.154  27.597  20.044
  197    H    LYS  33           H        LYS  33  19.593  22.985  23.993
  198    HA   LYS  33           HA       LYS  33  21.922  22.223  25.492
  199   1HB   LYS  33          2HB       LYS  33  19.748  20.748  24.160
  200   2HB   LYS  33          3HB       LYS  33  21.300  19.920  24.144
  201   1HG   LYS  33          2HG       LYS  33  20.297  19.355  26.240
  202   2HG   LYS  33          3HG       LYS  33  21.593  20.492  26.664
  203   1HD   LYS  33          2HD       LYS  33  20.101  22.349  26.758
  204   2HD   LYS  33          3HD       LYS  33  18.723  21.347  26.145
  205   1HE   LYS  33          2HE       LYS  33  18.506  21.033  28.485
  206   2HE   LYS  33          3HE       LYS  33  19.526  19.673  27.900
  207   1HZ   LYS  33          1HZ       LYS  33  20.312  20.597  29.828
  208   2HZ   LYS  33          2HZ       LYS  33  20.554  22.081  29.164
  209   3HZ   LYS  33          3HZ       LYS  33  21.446  20.780  28.619
  210    H    CYS  34           H        CYS  34  23.908  22.040  24.841
  211    HA   CYS  34           HA       CYS  34  24.601  21.810  21.923
  212   1HB   CYS  34          2HB       CYS  34  25.616  23.553  23.447
  213   2HB   CYS  34          3HB       CYS  34  26.310  22.279  24.370
  214    H    ASN  35           H        ASN  35  23.775  19.687  24.485
  215    HA   ASN  35           HA       ASN  35  25.188  17.436  23.266
  216   1HB   ASN  35          2HB       ASN  35  26.268  16.820  25.406
  217   2HB   ASN  35          3HB       ASN  35  27.000  18.234  24.665
  218   1HD2  ASN  35          1HD2      ASN  35  26.561  17.164  27.575
  219   2HD2  ASN  35          2HD2      ASN  35  25.466  18.376  28.180
  220    H    ASP  36           H        ASP  36  24.545  15.403  24.475
  221    HA   ASP  36           HA       ASP  36  21.705  15.631  24.968
  222   1HB   ASP  36          2HB       ASP  36  23.216  13.671  23.814
  223   2HB   ASP  36          3HB       ASP  36  22.982  13.000  25.441
  224    H    GLU  37           H        GLU  37  24.306  15.661  27.019
  225    HA   GLU  37           HA       GLU  37  22.644  15.005  29.364
  226   1HB   GLU  37          2HB       GLU  37  24.636  14.706  30.602
  227   2HB   GLU  37          3HB       GLU  37  24.665  13.684  29.131
  228   1HG   GLU  37          2HG       GLU  37  26.078  15.269  27.996
  229   2HG   GLU  37          3HG       GLU  37  26.003  16.338  29.411
  230    H    TYR  38           H        TYR  38  23.314  16.580  31.354
  231    HA   TYR  38           HA       TYR  38  23.639  19.338  30.301
  232   1HB   TYR  38          2HB       TYR  38  21.836  19.004  32.560
  233   2HB   TYR  38          3HB       TYR  38  21.563  19.952  31.066
  234    HD1  TYR  38           HD1      TYR  38  20.988  18.696  29.021
  235    HD2  TYR  38           HD2      TYR  38  20.887  16.925  32.906
  236    HE1  TYR  38           HE1      TYR  38  19.959  16.630  28.027
  237    HE2  TYR  38           HE2      TYR  38  19.937  14.824  31.960
  238    HH   TYR  38           HH       TYR  38  19.905  14.362  28.484
  239    H    ASN  39           H        ASN  39  23.104  17.622  33.364
  240    HA   ASN  39           HA       ASN  39  25.570  17.857  34.571
  241   1HB   ASN  39          2HB       ASN  39  24.556  20.448  34.363
  242   2HB   ASN  39          3HB       ASN  39  24.133  19.950  35.989
  243   1HD2  ASN  39          1HD2      ASN  39  26.601  20.862  33.900
  244   2HD2  ASN  39          2HD2      ASN  39  27.947  20.731  35.049
  245    H    ILE  40           H        ILE  40  25.374  18.069  37.033
  246    HA   ILE  40           HA       ILE  40  24.355  15.896  38.249
  247    HB   ILE  40           HB       ILE  40  26.198  17.431  38.874
  248   1HG1  ILE  40          2HG1      ILE  40  25.926  17.583  41.243
  249   2HG1  ILE  40          3HG1      ILE  40  24.163  17.471  41.128
  250   1HG2  ILE  40          1HG2      ILE  40  25.809  19.588  39.839
  251   2HG2  ILE  40          2HG2      ILE  40  24.897  19.515  38.296
  252   3HG2  ILE  40          3HG2      ILE  40  24.050  19.313  39.869
  253   1HD1  ILE  40          1HD1      ILE  40  25.998  15.335  39.991
  254   2HD1  ILE  40          2HD1      ILE  40  25.405  15.259  41.690
  255   3HD1  ILE  40          3HD1      ILE  40  24.262  15.223  40.315
  256    H    ALA  41           H        ALA  41  23.125  18.948  37.894
  257    HA   ALA  41           HA       ALA  41  20.372  18.461  38.797
  258   1HB   ALA  41          1HB       ALA  41  22.312  20.553  39.808
  259   2HB   ALA  41          2HB       ALA  41  20.564  20.654  40.106
  260   3HB   ALA  41          3HB       ALA  41  21.510  19.291  40.770
  261    H    TYR  42           H        TYR  42  22.717  20.814  37.758
  262    HA   TYR  42           HA       TYR  42  21.287  22.869  36.529
  263   1HB   TYR  42          2HB       TYR  42  24.074  22.136  35.979
  264   2HB   TYR  42          3HB       TYR  42  23.241  23.677  36.098
  265    HD1  TYR  42           HD2      TYR  42  22.162  22.587  39.033
  266    HD2  TYR  42           HD1      TYR  42  25.667  23.718  36.895
  267    HE1  TYR  42           HE2      TYR  42  23.229  22.952  41.118
  268    HE2  TYR  42           HE1      TYR  42  26.565  24.689  38.901
  269    HH   TYR  42           HH       TYR  42  25.073  24.002  42.174
  270    H    GLU  43           H        GLU  43  22.348  23.506  34.313
  271    HA   GLU  43           HA       GLU  43  22.549  21.195  32.416
  272   1HB   GLU  43          2HB       GLU  43  20.867  23.541  31.731
  273   2HB   GLU  43          3HB       GLU  43  21.411  22.336  30.756
  274   1HG   GLU  43          2HG       GLU  43  19.194  22.385  32.722
  275   2HG   GLU  43          3HG       GLU  43  19.260  22.185  30.910
  276    H    CYS  44           H        CYS  44  24.173  21.387  31.044
  277    HA   CYS  44           HA       CYS  44  25.463  23.981  30.558
  278   1HB   CYS  44          2HB       CYS  44  26.117  21.125  29.783
  279   2HB   CYS  44          3HB       CYS  44  27.132  22.530  29.385
  280    H    CYS  45           H        CYS  45  24.974  25.204  28.912
  281    HA   CYS  45           HA       CYS  45  23.681  24.193  26.408
  282   1HB   CYS  45          2HB       CYS  45  22.894  26.771  27.792
  283   2HB   CYS  45          3HB       CYS  45  22.304  26.139  26.249
  284    H    LYS  46           H        LYS  46  23.836  26.018  24.777
  285    HA   LYS  46           HA       LYS  46  26.283  27.662  25.105
  286   1HB   LYS  46          2HB       LYS  46  27.598  26.809  23.687
  287   2HB   LYS  46          3HB       LYS  46  26.719  25.335  24.159
  288   1HG   LYS  46          2HG       LYS  46  26.479  27.002  21.709
  289   2HG   LYS  46          3HG       LYS  46  27.076  25.306  21.872
  290   1HD   LYS  46          2HD       LYS  46  25.084  24.532  21.463
  291   2HD   LYS  46          3HD       LYS  46  24.625  25.283  23.008
  292   1HE   LYS  46          2HE       LYS  46  24.540  27.440  21.468
  293   2HE   LYS  46          3HE       LYS  46  24.034  26.221  20.251
  294   1HZ   LYS  46          1HZ       LYS  46  22.003  26.505  21.289
  295   2HZ   LYS  46          2HZ       LYS  46  22.693  27.186  22.649
  296   3HZ   LYS  46          3HZ       LYS  46  22.647  25.573  22.532
  297    H    GLN  47           H        GLN  47  26.753  29.026  23.313
  298    HA   GLN  47           HA       GLN  47  24.774  30.017  21.454
  299   1HB   GLN  47          2HB       GLN  47  24.976  31.249  24.137
  300   2HB   GLN  47          3HB       GLN  47  25.195  32.408  22.834
  301   1HG   GLN  47          2HG       GLN  47  23.187  31.536  21.759
  302   2HG   GLN  47          3HG       GLN  47  22.790  30.685  23.252
  303   1HE2  GLN  47          1HE2      GLN  47  20.794  32.256  22.759
  304   2HE2  GLN  47          2HE2      GLN  47  21.046  33.728  23.736
  Start of MODEL   17
    1   1H    GLY   1          H         GLY   1  27.299  33.514  34.552
    2   1HA   GLY   1          2HA       GLY   1  26.185  31.366  34.473
    3   2HA   GLY   1          3HA       GLY   1  26.692  31.220  32.789
    4    H    VAL   2           H        VAL   2  27.452  29.210  34.127
    5    HA   VAL   2           HA       VAL   2  30.070  29.587  35.478
    6    HB   VAL   2           HB       VAL   2  28.479  27.244  34.851
    7   1HG1  VAL   2          1HG1      VAL   2  29.540  25.993  36.722
    8   2HG1  VAL   2          2HG1      VAL   2  30.655  26.388  35.458
    9   3HG1  VAL   2          3HG1      VAL   2  30.641  27.381  36.946
   10   1HG2  VAL   2          1HG2      VAL   2  27.550  26.999  36.904
   11   2HG2  VAL   2          2HG2      VAL   2  28.350  28.573  37.421
   12   3HG2  VAL   2          3HG2      VAL   2  27.064  28.514  36.144
   13    HA   HYP   3           HA       HYP   3  31.791  27.925  31.645
   14   1HB   HYP   3          3HB       HYP   3  34.196  27.803  31.995
   15   2HB   HYP   3          2HB       HYP   3  33.996  26.758  33.407
   16   1HD   HYP   3          3HD       HYP   3  32.056  29.595  35.067
   17   2HD   HYP   3          2HD       HYP   3  32.435  27.908  35.470
   18    HOD  HYP   3           HOD      HYP   3  34.016  30.676  33.946
   19    HG   HYP   3           HG       HYP   3  34.559  28.635  34.600
   20    H    CYS   4           H        CYS   4  30.997  26.238  30.580
   21    HA   CYS   4           HA       CYS   4  31.693  23.599  31.554
   22   1HB   CYS   4          2HB       CYS   4  29.767  24.152  32.926
   23   2HB   CYS   4          3HB       CYS   4  28.859  24.423  31.405
   24    H    ARG   5           H        ARG   5  32.405  22.616  29.768
   25    HA   ARG   5           HA       ARG   5  31.500  23.133  27.156
   26   1HB   ARG   5          2HB       ARG   5  33.445  21.209  28.432
   27   2HB   ARG   5          3HB       ARG   5  32.991  20.916  26.732
   28   1HG   ARG   5          2HG       ARG   5  33.595  23.006  26.015
   29   2HG   ARG   5          3HG       ARG   5  34.013  23.555  27.602
   30   1HD   ARG   5          2HD       ARG   5  35.264  21.154  26.335
   31   2HD   ARG   5          3HD       ARG   5  35.960  22.797  26.112
   32    HE   ARG   5           HE       ARG   5  35.913  22.261  28.831
   33   1HH1  ARG   5          1HH1      ARG   5  37.392  20.848  25.908
   34   2HH1  ARG   5          2HH1      ARG   5  38.539  19.948  26.856
   35   1HH2  ARG   5          1HH2      ARG   5  37.151  20.969  29.845
   36   2HH2  ARG   5          2HH2      ARG   5  38.423  19.992  29.096
   37    H    CYS   6           H        CYS   6  31.491  21.095  25.884
   38    HA   CYS   6           HA       CYS   6  29.251  19.232  26.449
   39   1HB   CYS   6          2HB       CYS   6  28.449  19.785  24.084
   40   2HB   CYS   6          3HB       CYS   6  28.267  20.999  25.393
   41    H    ASP   7           H        ASP   7  29.112  17.629  24.442
   42    HA   ASP   7           HA       ASP   7  31.457  16.003  24.363
   43   1HB   ASP   7          2HB       ASP   7  29.233  15.098  23.963
   44   2HB   ASP   7          3HB       ASP   7  28.996  16.157  22.571
   45    H    SER   8           H        SER   8  30.083  18.163  21.927
   46    HA   SER   8           HA       SER   8  32.075  17.803  19.931
   47   1HB   SER   8          2HB       SER   8  30.836  19.552  18.806
   48   2HB   SER   8          3HB       SER   8  29.684  18.534  19.706
   49    HG   SER   8           HG       SER   8  30.694  20.986  20.694
   50    H    ASP   9           H        ASP   9  31.883  19.975  22.546
   51    HA   ASP   9           HA       ASP   9  32.612  21.830  23.279
   52   1HB   ASP   9          2HB       ASP   9  34.266  21.534  24.601
   53   2HB   ASP   9          3HB       ASP   9  34.084  19.874  24.103
   54    H    GLY  10           H        GLY  10  33.558  21.572  20.207
   55   1HA   GLY  10          2HA       GLY  10  33.489  24.302  19.720
   56   2HA   GLY  10          3HA       GLY  10  35.225  23.794  19.699
   57    HA   PRO  11           HA       PRO  11  32.775  21.602  16.260
   58   1HB   PRO  11          2HB       PRO  11  30.145  22.489  15.787
   59   2HB   PRO  11          3HB       PRO  11  30.565  21.159  16.912
   60   1HG   PRO  11          2HG       PRO  11  30.316  24.136  17.629
   61   2HG   PRO  11          3HG       PRO  11  29.460  22.739  18.408
   62   1HD   PRO  11          2HD       PRO  11  31.589  23.802  19.430
   63   2HD   PRO  11          3HD       PRO  11  31.484  22.021  19.329
   64    H    SER  12           H        SER  12  32.273  25.022  16.760
   65    HA   SER  12           HA       SER  12  32.966  25.631  13.926
   66   1HB   SER  12          2HB       SER  12  31.003  27.197  15.609
   67   2HB   SER  12          3HB       SER  12  31.349  27.443  13.892
   68    HG   SER  12           HG       SER  12  29.447  26.298  14.068
   69    H    VAL  13           H        VAL  13  34.309  25.764  16.663
   70    HA   VAL  13           HA       VAL  13  36.020  28.151  16.187
   71    HB   VAL  13           HB       VAL  13  34.164  29.157  17.159
   72   1HG1  VAL  13          1HG1      VAL  13  34.018  26.896  19.161
   73   2HG1  VAL  13          2HG1      VAL  13  33.093  28.415  19.270
   74   3HG1  VAL  13          3HG1      VAL  13  32.838  27.309  17.895
   75   1HG2  VAL  13          1HG2      VAL  13  36.404  29.647  17.950
   76   2HG2  VAL  13          2HG2      VAL  13  35.106  30.114  19.080
   77   3HG2  VAL  13          3HG2      VAL  13  36.097  28.682  19.420
   78    H    HIS  14           H        HIS  14  37.858  28.073  17.443
   79    HA   HIS  14           HA       HIS  14  39.102  25.595  17.932
   80   1HB   HIS  14          2HB       HIS  14  40.670  27.298  19.268
   81   2HB   HIS  14          3HB       HIS  14  40.656  27.155  17.513
   82    HD1  HIS  14           HD1      HIS  14  39.457  29.204  16.130
   83    HD2  HIS  14           HD2      HIS  14  39.425  29.521  20.324
   84    HE1  HIS  14           HE1      HIS  14  38.782  31.606  16.658
   85    H    GLY  15           H        GLY  15  38.496  24.182  19.430
   86   1HA   GLY  15          2HA       GLY  15  37.498  24.908  22.018
   87   2HA   GLY  15          3HA       GLY  15  37.887  23.275  21.452
   88    H    ASN  16           H        ASN  16  39.070  26.136  23.042
   89    HA   ASN  16           HA       ASN  16  41.524  24.679  24.009
   90   1HB   ASN  16          2HB       ASN  16  42.476  26.933  24.451
   91   2HB   ASN  16          3HB       ASN  16  42.138  26.605  22.758
   92   1HD2  ASN  16          1HD2      ASN  16  41.922  28.777  22.034
   93   2HD2  ASN  16          2HD2      ASN  16  40.631  29.787  22.691
   94    H    THR  17           H        THR  17  38.776  26.564  25.035
   95    HA   THR  17           HA       THR  17  38.826  25.548  27.835
   96    HB   THR  17           HB       THR  17  38.436  27.875  28.641
   97    HG1  THR  17           HG1      THR  17  39.049  28.689  25.996
   98   1HG2  THR  17          1HG2      THR  17  40.597  28.865  28.367
   99   2HG2  THR  17          2HG2      THR  17  40.937  27.868  26.925
  100   3HG2  THR  17          3HG2      THR  17  40.787  27.101  28.531
  101    H    LEU  18           H        LEU  18  36.898  26.649  28.952
  102    HA   LEU  18           HA       LEU  18  34.664  25.411  28.013
  103   1HB   LEU  18          2HB       LEU  18  35.345  27.091  30.353
  104   2HB   LEU  18          3HB       LEU  18  33.698  26.366  30.171
  105    HG   LEU  18           HG       LEU  18  36.176  24.652  29.735
  106   1HD1  LEU  18          1HD1      LEU  18  36.301  24.140  32.014
  107   2HD1  LEU  18          2HD1      LEU  18  34.833  25.088  32.363
  108   3HD1  LEU  18          3HD1      LEU  18  36.310  25.928  31.843
  109   1HD2  LEU  18          1HD2      LEU  18  33.522  24.325  29.365
  110   2HD2  LEU  18          2HD2      LEU  18  33.627  23.788  31.009
  111   3HD2  LEU  18          3HD2      LEU  18  34.636  22.999  29.659
  112    H    SER  19           H        SER  19  34.544  26.459  25.887
  113    HA   SER  19           HA       SER  19  33.366  29.048  25.457
  114   1HB   SER  19          2HB       SER  19  34.362  27.952  23.581
  115   2HB   SER  19          3HB       SER  19  33.474  26.450  23.878
  116    HG   SER  19           HG       SER  19  32.272  28.884  22.994
  117    H    GLY  20           H        GLY  20  32.070  25.966  26.403
  118   1HA   GLY  20          2HA       GLY  20  29.232  26.660  26.048
  119   2HA   GLY  20          3HA       GLY  20  29.877  25.150  26.738
  120    H    THR  21           H        THR  21  27.784  26.749  27.924
  121    HA   THR  21           HA       THR  21  29.081  27.555  30.463
  122    HB   THR  21           HB       THR  21  26.803  28.999  29.050
  123    HG1  THR  21           HG1      THR  21  28.347  30.602  28.674
  124   1HG2  THR  21          1HG2      THR  21  28.492  29.898  31.369
  125   2HG2  THR  21          2HG2      THR  21  26.787  29.366  31.434
  126   3HG2  THR  21          3HG2      THR  21  27.239  30.854  30.519
  127    H    VAL  22           H        VAL  22  27.947  26.888  32.304
  128    HA   VAL  22           HA       VAL  22  25.446  25.538  31.873
  129    HB   VAL  22           HB       VAL  22  26.812  24.137  32.798
  130   1HG1  VAL  22          1HG1      VAL  22  27.179  25.728  35.145
  131   2HG1  VAL  22          2HG1      VAL  22  27.909  24.152  34.795
  132   3HG1  VAL  22          3HG1      VAL  22  28.437  25.549  33.785
  133   1HG2  VAL  22          1HG2      VAL  22  24.404  24.311  33.531
  134   2HG2  VAL  22          2HG2      VAL  22  25.458  23.411  34.592
  135   3HG2  VAL  22          3HG2      VAL  22  24.970  25.104  35.030
  136    H    TRP  23           H        TRP  23  23.878  26.012  32.627
  137    HA   TRP  23           HA       TRP  23  23.224  28.510  34.095
  138   1HB   TRP  23          2HB       TRP  23  21.431  27.172  32.045
  139   2HB   TRP  23          3HB       TRP  23  21.327  28.832  32.641
  140    HD1  TRP  23           HD1      TRP  23  23.002  26.644  30.083
  141    HE1  TRP  23           HE1      TRP  23  24.516  28.059  28.509
  142    HE3  TRP  23           HE3      TRP  23  22.860  31.103  32.529
  143    HZ2  TRP  23           HZ2      TRP  23  25.236  30.763  28.238
  144    HZ3  TRP  23           HZ3      TRP  23  23.834  33.183  31.506
  145    HH2  TRP  23           HH2      TRP  23  24.967  32.995  29.258
  146    H    VAL  24           H        VAL  24  22.212  28.067  35.883
  147    HA   VAL  24           HA       VAL  24  21.477  25.242  36.315
  148    HB   VAL  24           HB       VAL  24  21.978  25.330  38.380
  149   1HG1  VAL  24          1HG1      VAL  24  23.867  25.721  36.726
  150   2HG1  VAL  24          2HG1      VAL  24  23.919  27.405  37.295
  151   3HG1  VAL  24          3HG1      VAL  24  24.278  26.095  38.439
  152   1HG2  VAL  24          1HG2      VAL  24  20.452  27.014  39.078
  153   2HG2  VAL  24          2HG2      VAL  24  22.041  27.252  39.869
  154   3HG2  VAL  24          3HG2      VAL  24  21.554  28.296  38.504
  155    H    GLY  25           H        GLY  25  19.529  24.857  37.456
  156   1HA   GLY  25          2HA       GLY  25  17.292  25.329  37.948
  157   2HA   GLY  25          3HA       GLY  25  17.635  27.019  37.680
  158    H    SER  26           H        SER  26  18.631  26.062  34.894
  159    HA   SER  26           HA       SER  26  17.521  24.877  33.008
  160   1HB   SER  26          2HB       SER  26  15.266  25.577  33.642
  161   2HB   SER  26          3HB       SER  26  15.701  27.247  33.197
  162    HG   SER  26           HG       SER  26  15.644  24.920  31.540
  163    H    CYS  27           H        CYS  27  17.715  25.757  30.790
  164    HA   CYS  27           HA       CYS  27  20.209  27.256  30.347
  165   1HB   CYS  27          2HB       CYS  27  19.138  25.273  29.001
  166   2HB   CYS  27          3HB       CYS  27  18.160  26.538  28.249
  167    H    ALA  28           H        ALA  28  20.647  28.913  29.151
  168    HA   ALA  28           HA       ALA  28  19.160  31.321  29.515
  169   1HB   ALA  28          1HB       ALA  28  21.604  30.479  27.912
  170   2HB   ALA  28          2HB       ALA  28  21.055  32.184  28.012
  171   3HB   ALA  28          3HB       ALA  28  21.541  31.299  29.476
  172    H    SER  29           H        SER  29  17.711  32.226  28.207
  173    HA   SER  29           HA       SER  29  15.945  31.188  26.597
  174   1HB   SER  29          2HB       SER  29  17.041  33.920  25.942
  175   2HB   SER  29          3HB       SER  29  15.393  33.344  25.704
  176    HG   SER  29           HG       SER  29  15.956  32.940  28.270
  177    H    GLY  30           H        GLY  30  18.622  32.838  24.950
  178   1HA   GLY  30          2HA       GLY  30  17.894  31.720  22.332
  179   2HA   GLY  30          3HA       GLY  30  19.179  32.877  22.698
  180    H    TRP  31           H        TRP  31  19.558  30.175  24.659
  181    HA   TRP  31           HA       TRP  31  21.730  29.153  22.856
  182   1HB   TRP  31          2HB       TRP  31  21.331  28.594  25.773
  183   2HB   TRP  31          3HB       TRP  31  22.670  28.094  24.828
  184    HD1  TRP  31           HD1      TRP  31  21.481  31.799  25.080
  185    HE1  TRP  31           HE1      TRP  31  23.545  33.198  25.619
  186    HE3  TRP  31           HE3      TRP  31  24.809  28.074  25.891
  187    HZ2  TRP  31           HZ2      TRP  31  26.253  32.771  26.074
  188    HZ3  TRP  31           HZ3      TRP  31  27.167  28.588  26.553
  189    HH2  TRP  31           HH2      TRP  31  27.961  30.903  26.530
  190    H    HIS  32           H        HIS  32  22.159  26.677  23.436
  191    HA   HIS  32           HA       HIS  32  19.685  25.125  23.778
  192   1HB   HIS  32          2HB       HIS  32  21.177  24.570  21.200
  193   2HB   HIS  32          3HB       HIS  32  19.610  23.987  21.714
  194    HD1  HIS  32           HD1      HIS  32  17.530  25.471  20.851
  195    HD2  HIS  32           HD2      HIS  32  21.305  27.262  20.479
  196    HE1  HIS  32           HE1      HIS  32  17.216  27.511  19.370
  197    H    LYS  33           H        LYS  33  20.147  22.802  23.697
  198    HA   LYS  33           HA       LYS  33  22.460  22.074  25.262
  199   1HB   LYS  33          2HB       LYS  33  20.060  20.704  24.285
  200   2HB   LYS  33          3HB       LYS  33  21.500  19.684  24.118
  201   1HG   LYS  33          2HG       LYS  33  20.614  19.329  26.234
  202   2HG   LYS  33          3HG       LYS  33  22.106  20.272  26.481
  203   1HD   LYS  33          2HD       LYS  33  20.840  22.364  26.656
  204   2HD   LYS  33          3HD       LYS  33  19.303  21.541  26.274
  205   1HE   LYS  33          2HE       LYS  33  21.199  20.757  28.449
  206   2HE   LYS  33          3HE       LYS  33  19.866  21.899  28.720
  207   1HZ   LYS  33          1HZ       LYS  33  19.295  19.531  29.235
  208   2HZ   LYS  33          2HZ       LYS  33  19.597  19.176  27.653
  209   3HZ   LYS  33          3HZ       LYS  33  18.313  20.169  28.060
  210    H    CYS  34           H        CYS  34  24.429  21.762  24.754
  211    HA   CYS  34           HA       CYS  34  25.195  21.249  21.948
  212   1HB   CYS  34          2HB       CYS  34  26.184  23.000  23.489
  213   2HB   CYS  34          3HB       CYS  34  26.777  21.742  24.486
  214    H    ASN  35           H        ASN  35  24.090  19.238  24.599
  215    HA   ASN  35           HA       ASN  35  25.357  16.914  23.436
  216   1HB   ASN  35          2HB       ASN  35  26.476  16.223  25.569
  217   2HB   ASN  35          3HB       ASN  35  27.267  17.512  24.735
  218   1HD2  ASN  35          1HD2      ASN  35  26.638  16.537  27.652
  219   2HD2  ASN  35          2HD2      ASN  35  25.736  17.887  28.233
  220    H    ASP  36           H        ASP  36  24.584  14.920  24.636
  221    HA   ASP  36           HA       ASP  36  21.784  15.313  25.053
  222   1HB   ASP  36          2HB       ASP  36  23.377  13.197  24.184
  223   2HB   ASP  36          3HB       ASP  36  22.833  12.655  25.775
  224    H    GLU  37           H        GLU  37  24.338  15.180  27.229
  225    HA   GLU  37           HA       GLU  37  22.544  14.912  29.552
  226   1HB   GLU  37          2HB       GLU  37  24.459  14.526  30.851
  227   2HB   GLU  37          3HB       GLU  37  24.416  13.371  29.477
  228   1HG   GLU  37          2HG       GLU  37  25.955  14.891  28.229
  229   2HG   GLU  37          3HG       GLU  37  26.086  15.856  29.727
  230    H    TYR  38           H        TYR  38  23.254  16.532  31.461
  231    HA   TYR  38           HA       TYR  38  24.036  19.151  30.284
  232   1HB   TYR  38          2HB       TYR  38  22.099  19.332  32.338
  233   2HB   TYR  38          3HB       TYR  38  22.158  20.067  30.707
  234    HD1  TYR  38           HD1      TYR  38  21.593  18.478  28.783
  235    HD2  TYR  38           HD2      TYR  38  20.531  17.869  32.897
  236    HE1  TYR  38           HE1      TYR  38  19.977  16.705  28.093
  237    HE2  TYR  38           HE2      TYR  38  18.907  16.101  32.240
  238    HH   TYR  38           HH       TYR  38  18.106  14.777  30.438
  239    H    ASN  39           H        ASN  39  22.952  17.755  33.349
  240    HA   ASN  39           HA       ASN  39  25.279  17.739  34.828
  241   1HB   ASN  39          2HB       ASN  39  24.603  20.421  34.355
  242   2HB   ASN  39          3HB       ASN  39  23.965  20.084  35.954
  243   1HD2  ASN  39          1HD2      ASN  39  26.730  20.646  34.152
  244   2HD2  ASN  39          2HD2      ASN  39  27.925  20.348  35.419
  245    H    ILE  40           H        ILE  40  24.945  17.890  37.166
  246    HA   ILE  40           HA       ILE  40  23.452  16.055  38.346
  247    HB   ILE  40           HB       ILE  40  25.438  17.326  39.106
  248   1HG1  ILE  40          2HG1      ILE  40  25.000  17.560  41.432
  249   2HG1  ILE  40          3HG1      ILE  40  23.243  17.680  41.184
  250   1HG2  ILE  40          1HG2      ILE  40  25.272  19.529  40.020
  251   2HG2  ILE  40          2HG2      ILE  40  24.492  19.547  38.411
  252   3HG2  ILE  40          3HG2      ILE  40  23.490  19.495  39.908
  253   1HD1  ILE  40          1HD1      ILE  40  23.093  15.426  40.403
  254   2HD1  ILE  40          2HD1      ILE  40  24.855  15.293  40.233
  255   3HD1  ILE  40          3HD1      ILE  40  24.102  15.334  41.875
  256    H    ALA  41           H        ALA  41  22.696  19.213  37.825
  257    HA   ALA  41           HA       ALA  41  19.842  19.135  38.584
  258   1HB   ALA  41          1HB       ALA  41  20.259  21.331  39.827
  259   2HB   ALA  41          2HB       ALA  41  21.028  19.891  40.562
  260   3HB   ALA  41          3HB       ALA  41  21.985  21.015  39.577
  261    H    TYR  42           H        TYR  42  22.529  21.050  37.407
  262    HA   TYR  42           HA       TYR  42  21.271  23.242  36.131
  263   1HB   TYR  42          2HB       TYR  42  23.999  22.289  35.700
  264   2HB   TYR  42          3HB       TYR  42  23.259  23.895  35.765
  265    HD1  TYR  42           HD2      TYR  42  22.042  22.984  38.676
  266    HD2  TYR  42           HD1      TYR  42  25.695  23.767  36.639
  267    HE1  TYR  42           HE2      TYR  42  23.062  23.301  40.787
  268    HE2  TYR  42           HE1      TYR  42  26.601  24.707  38.686
  269    HH   TYR  42           HH       TYR  42  24.982  24.259  41.898
  270    H    GLU  43           H        GLU  43  22.495  23.700  33.938
  271    HA   GLU  43           HA       GLU  43  22.646  21.396  32.123
  272   1HB   GLU  43          2HB       GLU  43  20.849  23.667  31.660
  273   2HB   GLU  43          3HB       GLU  43  21.432  22.727  30.377
  274   1HG   GLU  43          2HG       GLU  43  19.975  20.910  30.945
  275   2HG   GLU  43          3HG       GLU  43  19.720  21.509  32.595
  276    H    CYS  44           H        CYS  44  24.281  21.466  30.989
  277    HA   CYS  44           HA       CYS  44  25.839  23.900  30.418
  278   1HB   CYS  44          2HB       CYS  44  26.360  20.962  29.863
  279   2HB   CYS  44          3HB       CYS  44  27.503  22.275  29.549
  280    H    CYS  45           H        CYS  45  25.100  25.121  28.876
  281    HA   CYS  45           HA       CYS  45  24.207  23.939  26.241
  282   1HB   CYS  45          2HB       CYS  45  23.450  26.632  27.425
  283   2HB   CYS  45          3HB       CYS  45  22.940  25.981  25.860
  284    H    LYS  46           H        LYS  46  24.517  25.634  24.527
  285    HA   LYS  46           HA       LYS  46  27.012  27.208  24.822
  286   1HB   LYS  46          2HB       LYS  46  28.352  26.157  23.566
  287   2HB   LYS  46          3HB       LYS  46  27.353  24.763  24.053
  288   1HG   LYS  46          2HG       LYS  46  27.309  26.335  21.519
  289   2HG   LYS  46          3HG       LYS  46  27.863  24.648  21.771
  290   1HD   LYS  46          2HD       LYS  46  25.853  23.866  21.362
  291   2HD   LYS  46          3HD       LYS  46  25.342  24.746  22.819
  292   1HE   LYS  46          2HE       LYS  46  25.402  26.776  21.137
  293   2HE   LYS  46          3HE       LYS  46  24.941  25.496  19.970
  294   1HZ   LYS  46          1HZ       LYS  46  22.850  25.879  20.854
  295   2HZ   LYS  46          2HZ       LYS  46  23.475  26.643  22.206
  296   3HZ   LYS  46          3HZ       LYS  46  23.390  25.045  22.207
  297    H    GLN  47           H        GLN  47  27.555  28.411  22.891
  298    HA   GLN  47           HA       GLN  47  25.533  29.277  20.968
  299   1HB   GLN  47          2HB       GLN  47  26.066  30.854  23.447
  300   2HB   GLN  47          3HB       GLN  47  26.202  31.759  21.932
  301   1HG   GLN  47          2HG       GLN  47  24.060  30.900  21.202
  302   2HG   GLN  47          3HG       GLN  47  23.789  30.252  22.823
  303   1HE2  GLN  47          1HE2      GLN  47  21.860  31.916  22.078
  304   2HE2  GLN  47          2HE2      GLN  47  22.159  33.416  22.965
  Start of MODEL   18
    1   1H    GLY   1          H         GLY   1  25.931  33.285  35.493
    2   1HA   GLY   1          2HA       GLY   1  25.522  31.165  34.669
    3   2HA   GLY   1          3HA       GLY   1  26.211  31.607  33.093
    4    H    VAL   2           H        VAL   2  27.281  29.403  33.887
    5    HA   VAL   2           HA       VAL   2  29.830  29.986  35.363
    6    HB   VAL   2           HB       VAL   2  28.480  27.502  34.803
    7   1HG1  VAL   2          1HG1      VAL   2  30.652  27.833  36.817
    8   2HG1  VAL   2          2HG1      VAL   2  29.650  26.360  36.626
    9   3HG1  VAL   2          3HG1      VAL   2  30.675  26.831  35.324
   10   1HG2  VAL   2          1HG2      VAL   2  26.938  28.540  36.096
   11   2HG2  VAL   2          2HG2      VAL   2  27.643  27.141  36.876
   12   3HG2  VAL   2          3HG2      VAL   2  28.222  28.826  37.354
   13    HA   HYP   3           HA       HYP   3  31.589  28.373  31.503
   14   1HB   HYP   3          3HB       HYP   3  34.007  28.311  31.790
   15   2HB   HYP   3          2HB       HYP   3  33.869  27.327  33.246
   16   1HD   HYP   3          3HD       HYP   3  31.833  30.097  34.891
   17   2HD   HYP   3          2HD       HYP   3  32.341  28.449  35.295
   18    HOD  HYP   3           HOD      HYP   3  32.822  30.424  32.226
   19    HG   HYP   3           HG       HYP   3  34.375  29.347  34.323
   20    H    CYS   4           H        CYS   4  31.066  26.633  30.420
   21    HA   CYS   4           HA       CYS   4  31.694  23.976  31.508
   22   1HB   CYS   4          2HB       CYS   4  29.683  24.497  32.615
   23   2HB   CYS   4          3HB       CYS   4  28.995  25.114  31.096
   24    H    ARG   5           H        ARG   5  32.364  22.636  29.850
   25    HA   ARG   5           HA       ARG   5  31.990  23.399  27.118
   26   1HB   ARG   5          2HB       ARG   5  33.419  21.242  28.654
   27   2HB   ARG   5          3HB       ARG   5  33.017  20.915  26.931
   28   1HG   ARG   5          2HG       ARG   5  34.025  22.820  26.169
   29   2HG   ARG   5          3HG       ARG   5  34.395  23.403  27.778
   30   1HD   ARG   5          2HD       ARG   5  35.329  20.766  26.785
   31   2HD   ARG   5          3HD       ARG   5  36.306  22.258  26.529
   32    HE   ARG   5           HE       ARG   5  36.034  22.157  29.186
   33   1HH1  ARG   5          1HH1      ARG   5  37.260  19.828  26.746
   34   2HH1  ARG   5          2HH1      ARG   5  38.291  19.096  27.979
   35   1HH2  ARG   5          1HH2      ARG   5  37.182  21.104  30.485
   36   2HH2  ARG   5          2HH2      ARG   5  38.280  19.761  30.034
   37    H    CYS   6           H        CYS   6  31.381  22.285  25.629
   38    HA   CYS   6           HA       CYS   6  28.744  20.916  25.761
   39   1HB   CYS   6          2HB       CYS   6  30.371  22.301  23.572
   40   2HB   CYS   6          3HB       CYS   6  28.727  21.681  23.315
   41    H    ASP   7           H        ASP   7  28.475  19.023  24.128
   42    HA   ASP   7           HA       ASP   7  30.210  16.868  24.945
   43   1HB   ASP   7          2HB       ASP   7  27.881  16.512  24.347
   44   2HB   ASP   7          3HB       ASP   7  28.161  17.065  22.698
   45    H    SER   8           H        SER   8  29.938  18.593  21.935
   46    HA   SER   8           HA       SER   8  32.403  17.381  20.790
   47   1HB   SER   8          2HB       SER   8  30.281  17.425  19.491
   48   2HB   SER   8          3HB       SER   8  30.280  19.199  19.566
   49    HG   SER   8           HG       SER   8  32.351  19.095  18.567
   50    H    ASP   9           H        ASP   9  32.924  18.973  22.997
   51    HA   ASP   9           HA       ASP   9  33.251  21.655  22.938
   52   1HB   ASP   9          2HB       ASP   9  34.739  21.427  24.747
   53   2HB   ASP   9          3HB       ASP   9  33.783  19.977  24.797
   54    H    GLY  10           H        GLY  10  35.360  19.554  21.270
   55   1HA   GLY  10          2HA       GLY  10  37.316  21.496  20.680
   56   2HA   GLY  10          3HA       GLY  10  37.025  19.938  19.782
   57    HA   PRO  11           HA       PRO  11  36.065  21.928  16.154
   58   1HB   PRO  11          2HB       PRO  11  33.892  20.383  15.244
   59   2HB   PRO  11          3HB       PRO  11  35.623  19.906  15.142
   60   1HG   PRO  11          2HG       PRO  11  33.727  19.393  17.469
   61   2HG   PRO  11          3HG       PRO  11  34.642  18.124  16.543
   62   1HD   PRO  11          2HD       PRO  11  35.450  18.986  18.807
   63   2HD   PRO  11          3HD       PRO  11  36.661  19.025  17.472
   64    H    SER  12           H        SER  12  33.974  22.168  18.806
   65    HA   SER  12           HA       SER  12  31.744  23.676  17.504
   66   1HB   SER  12          2HB       SER  12  32.510  23.328  20.410
   67   2HB   SER  12          3HB       SER  12  31.086  24.182  19.790
   68    HG   SER  12           HG       SER  12  31.701  21.438  19.648
   69    H    VAL  13           H        VAL  13  34.892  24.326  18.921
   70    HA   VAL  13           HA       VAL  13  34.582  27.118  18.073
   71    HB   VAL  13           HB       VAL  13  35.498  27.189  20.816
   72   1HG1  VAL  13          1HG1      VAL  13  34.435  28.975  19.467
   73   2HG1  VAL  13          2HG1      VAL  13  32.914  28.066  19.471
   74   3HG1  VAL  13          3HG1      VAL  13  33.557  28.710  21.000
   75   1HG2  VAL  13          1HG2      VAL  13  34.161  24.991  21.091
   76   2HG2  VAL  13          2HG2      VAL  13  33.605  26.364  22.106
   77   3HG2  VAL  13          3HG2      VAL  13  32.727  25.878  20.632
   78    H    HIS  14           H        HIS  14  36.386  28.149  17.737
   79    HA   HIS  14           HA       HIS  14  38.743  26.846  17.071
   80   1HB   HIS  14          2HB       HIS  14  38.833  29.796  17.508
   81   2HB   HIS  14          3HB       HIS  14  39.323  28.847  16.110
   82    HD1  HIS  14           HD1      HIS  14  36.729  27.636  14.966
   83    HD2  HIS  14           HD2      HIS  14  36.739  31.169  17.259
   84    HE1  HIS  14           HE1      HIS  14  34.361  28.597  14.857
   85    H    GLY  15           H        GLY  15  38.010  27.374  20.214
   86   1HA   GLY  15          2HA       GLY  15  40.760  26.995  21.183
   87   2HA   GLY  15          3HA       GLY  15  39.877  28.403  21.813
   88    H    ASN  16           H        ASN  16  40.514  25.195  22.342
   89    HA   ASN  16           HA       ASN  16  38.198  23.960  23.177
   90   1HB   ASN  16          2HB       ASN  16  39.770  22.451  24.455
   91   2HB   ASN  16          3HB       ASN  16  40.362  22.839  22.837
   92   1HD2  ASN  16          1HD2      ASN  16  42.641  23.102  22.935
   93   2HD2  ASN  16          2HD2      ASN  16  43.336  24.084  24.225
   94    H    THR  17           H        THR  17  39.355  26.518  24.811
   95    HA   THR  17           HA       THR  17  38.676  26.001  27.546
   96    HB   THR  17           HB       THR  17  40.058  27.887  26.850
   97    HG1  THR  17           HG1      THR  17  39.060  29.392  28.248
   98   1HG2  THR  17          1HG2      THR  17  37.397  28.989  25.911
   99   2HG2  THR  17          2HG2      THR  17  38.669  28.388  24.854
  100   3HG2  THR  17          3HG2      THR  17  38.973  29.840  25.865
  101    H    LEU  18           H        LEU  18  36.986  26.876  28.823
  102    HA   LEU  18           HA       LEU  18  34.503  25.916  28.098
  103   1HB   LEU  18          2HB       LEU  18  35.471  27.406  30.480
  104   2HB   LEU  18          3HB       LEU  18  33.838  26.635  30.352
  105    HG   LEU  18           HG       LEU  18  36.341  25.025  29.815
  106   1HD1  LEU  18          1HD1      LEU  18  36.188  24.385  32.155
  107   2HD1  LEU  18          2HD1      LEU  18  34.833  25.535  32.359
  108   3HD1  LEU  18          3HD1      LEU  18  36.450  26.156  31.966
  109   1HD2  LEU  18          1HD2      LEU  18  33.653  24.257  30.971
  110   2HD2  LEU  18          2HD2      LEU  18  34.825  23.258  29.900
  111   3HD2  LEU  18          3HD2      LEU  18  33.797  24.537  29.275
  112    H    SER  19           H        SER  19  34.471  27.377  26.104
  113    HA   SER  19           HA       SER  19  33.338  30.023  26.202
  114   1HB   SER  19          2HB       SER  19  34.453  29.147  24.207
  115   2HB   SER  19          3HB       SER  19  33.297  27.813  24.110
  116    HG   SER  19           HG       SER  19  32.663  30.582  23.795
  117    H    GLY  20           H        GLY  20  31.956  26.771  26.243
  118   1HA   GLY  20          2HA       GLY  20  29.161  27.540  25.971
  119   2HA   GLY  20          3HA       GLY  20  29.773  25.980  26.576
  120    H    THR  21           H        THR  21  27.558  27.287  27.810
  121    HA   THR  21           HA       THR  21  28.731  28.066  30.425
  122    HB   THR  21           HB       THR  21  26.376  29.435  29.068
  123    HG1  THR  21           HG1      THR  21  28.879  29.786  28.533
  124   1HG2  THR  21          1HG2      THR  21  26.193  29.575  31.464
  125   2HG2  THR  21          2HG2      THR  21  26.588  31.145  30.696
  126   3HG2  THR  21          3HG2      THR  21  27.859  30.235  31.558
  127    H    VAL  22           H        VAL  22  27.765  27.144  32.219
  128    HA   VAL  22           HA       VAL  22  25.434  25.514  31.775
  129    HB   VAL  22           HB       VAL  22  27.016  24.261  32.726
  130   1HG1  VAL  22          1HG1      VAL  22  27.975  24.541  34.869
  131   2HG1  VAL  22          2HG1      VAL  22  28.465  25.835  33.689
  132   3HG1  VAL  22          3HG1      VAL  22  27.110  26.077  34.941
  133   1HG2  VAL  22          1HG2      VAL  22  24.522  24.279  33.544
  134   2HG2  VAL  22          2HG2      VAL  22  25.735  23.413  34.403
  135   3HG2  VAL  22          3HG2      VAL  22  25.142  25.017  35.040
  136    H    TRP  23           H        TRP  23  23.804  25.799  32.665
  137    HA   TRP  23           HA       TRP  23  23.026  28.229  34.175
  138   1HB   TRP  23          2HB       TRP  23  21.295  26.851  32.086
  139   2HB   TRP  23          3HB       TRP  23  21.060  28.454  32.812
  140    HD1  TRP  23           HD1      TRP  23  22.899  26.644  30.059
  141    HE1  TRP  23           HE1      TRP  23  24.182  28.351  28.580
  142    HE3  TRP  23           HE3      TRP  23  22.330  30.844  32.868
  143    HZ2  TRP  23           HZ2      TRP  23  24.577  31.143  28.508
  144    HZ3  TRP  23           HZ3      TRP  23  23.048  33.092  32.011
  145    HH2  TRP  23           HH2      TRP  23  24.127  33.224  29.733
  146    H    VAL  24           H        VAL  24  22.232  27.729  35.911
  147    HA   VAL  24           HA       VAL  24  21.736  24.881  36.534
  148    HB   VAL  24           HB       VAL  24  22.359  27.284  38.201
  149   1HG1  VAL  24          1HG1      VAL  24  22.323  25.739  40.117
  150   2HG1  VAL  24          2HG1      VAL  24  20.714  25.992  39.352
  151   3HG1  VAL  24          3HG1      VAL  24  21.570  24.516  39.050
  152   1HG2  VAL  24          1HG2      VAL  24  24.049  25.307  36.827
  153   2HG2  VAL  24          2HG2      VAL  24  24.227  26.981  37.121
  154   3HG2  VAL  24          3HG2      VAL  24  24.509  25.875  38.488
  155    H    GLY  25           H        GLY  25  19.889  24.137  37.222
  156   1HA   GLY  25          2HA       GLY  25  17.656  24.202  37.933
  157   2HA   GLY  25          3HA       GLY  25  17.760  25.968  37.830
  158    H    SER  26           H        SER  26  18.454  26.390  35.136
  159    HA   SER  26           HA       SER  26  17.375  24.594  33.176
  160   1HB   SER  26          2HB       SER  26  15.470  25.704  32.487
  161   2HB   SER  26          3HB       SER  26  15.332  25.783  34.249
  162    HG   SER  26           HG       SER  26  16.345  27.868  32.591
  163    H    CYS  27           H        CYS  27  17.714  25.347  30.955
  164    HA   CYS  27           HA       CYS  27  19.982  27.096  30.440
  165   1HB   CYS  27          2HB       CYS  27  18.889  25.211  28.957
  166   2HB   CYS  27          3HB       CYS  27  17.835  26.495  28.406
  167    H    ALA  28           H        ALA  28  20.131  28.836  29.140
  168    HA   ALA  28           HA       ALA  28  18.548  31.126  29.949
  169   1HB   ALA  28          1HB       ALA  28  20.932  31.221  29.830
  170   2HB   ALA  28          2HB       ALA  28  20.968  30.617  28.178
  171   3HB   ALA  28          3HB       ALA  28  20.321  32.255  28.511
  172    H    SER  29           H        SER  29  17.018  32.065  28.829
  173    HA   SER  29           HA       SER  29  15.255  31.112  27.163
  174   1HB   SER  29          2HB       SER  29  16.042  34.014  26.909
  175   2HB   SER  29          3HB       SER  29  14.424  33.294  26.829
  176    HG   SER  29           HG       SER  29  15.210  32.524  29.145
  177    H    GLY  30           H        GLY  30  18.104  32.697  25.732
  178   1HA   GLY  30          2HA       GLY  30  17.054  32.156  22.980
  179   2HA   GLY  30          3HA       GLY  30  18.343  33.263  23.440
  180    H    TRP  31           H        TRP  31  18.870  30.381  25.028
  181    HA   TRP  31           HA       TRP  31  21.033  29.656  23.084
  182   1HB   TRP  31          2HB       TRP  31  20.792  28.903  25.991
  183   2HB   TRP  31          3HB       TRP  31  22.125  28.568  24.956
  184    HD1  TRP  31           HD1      TRP  31  20.593  32.126  25.590
  185    HE1  TRP  31           HE1      TRP  31  22.496  33.675  26.189
  186    HE3  TRP  31           HE3      TRP  31  24.315  28.702  25.840
  187    HZ2  TRP  31           HZ2      TRP  31  25.335  33.467  26.554
  188    HZ3  TRP  31           HZ3      TRP  31  26.605  29.348  26.568
  189    HH2  TRP  31           HH2      TRP  31  27.170  31.730  26.854
  190    H    HIS  32           H        HIS  32  21.686  27.158  23.489
  191    HA   HIS  32           HA       HIS  32  19.329  25.417  23.736
  192   1HB   HIS  32          2HB       HIS  32  20.885  25.244  21.112
  193   2HB   HIS  32          3HB       HIS  32  19.465  24.348  21.580
  194    HD1  HIS  32           HD1      HIS  32  17.265  25.219  20.655
  195    HD2  HIS  32           HD2      HIS  32  20.421  27.990  20.681
  196    HE1  HIS  32           HE1      HIS  32  16.394  27.325  19.437
  197    H    LYS  33           H        LYS  33  19.920  23.169  23.442
  198    HA   LYS  33           HA       LYS  33  22.171  22.322  24.998
  199   1HB   LYS  33          2HB       LYS  33  19.945  20.976  23.616
  200   2HB   LYS  33          3HB       LYS  33  21.456  20.060  23.533
  201   1HG   LYS  33          2HG       LYS  33  20.409  19.460  25.627
  202   2HG   LYS  33          3HG       LYS  33  21.790  20.495  26.036
  203   1HD   LYS  33          2HD       LYS  33  20.221  22.485  26.035
  204   2HD   LYS  33          3HD       LYS  33  18.863  21.323  25.784
  205   1HE   LYS  33          2HE       LYS  33  18.981  21.216  28.087
  206   2HE   LYS  33          3HE       LYS  33  20.203  20.020  27.577
  207   1HZ   LYS  33          1HZ       LYS  33  21.845  22.009  27.775
  208   2HZ   LYS  33          2HZ       LYS  33  21.203  21.422  29.192
  209   3HZ   LYS  33          3HZ       LYS  33  20.549  22.741  28.562
  210    H    CYS  34           H        CYS  34  24.148  22.305  24.518
  211    HA   CYS  34           HA       CYS  34  25.117  21.915  21.730
  212   1HB   CYS  34          2HB       CYS  34  27.157  22.828  22.571
  213   2HB   CYS  34          3HB       CYS  34  25.818  23.865  22.997
  214    H    ASN  35           H        ASN  35  24.019  19.907  23.952
  215    HA   ASN  35           HA       ASN  35  25.837  17.719  23.341
  216   1HB   ASN  35          2HB       ASN  35  26.236  17.207  25.786
  217   2HB   ASN  35          3HB       ASN  35  27.035  18.643  25.199
  218   1HD2  ASN  35          1HD2      ASN  35  23.908  19.211  25.756
  219   2HD2  ASN  35          2HD2      ASN  35  24.061  19.264  27.443
  220    H    ASP  36           H        ASP  36  24.891  15.640  24.037
  221    HA   ASP  36           HA       ASP  36  22.002  15.672  23.983
  222   1HB   ASP  36          2HB       ASP  36  24.169  13.817  23.481
  223   2HB   ASP  36          3HB       ASP  36  23.076  13.109  24.649
  224    H    GLU  37           H        GLU  37  24.361  15.536  26.465
  225    HA   GLU  37           HA       GLU  37  22.455  14.922  28.621
  226   1HB   GLU  37          2HB       GLU  37  24.439  14.694  30.006
  227   2HB   GLU  37          3HB       GLU  37  24.411  13.570  28.612
  228   1HG   GLU  37          2HG       GLU  37  25.927  15.012  27.409
  229   2HG   GLU  37          3HG       GLU  37  25.952  16.138  28.784
  230    H    TYR  38           H        TYR  38  23.524  16.454  30.778
  231    HA   TYR  38           HA       TYR  38  23.770  19.230  29.755
  232   1HB   TYR  38          2HB       TYR  38  22.091  19.059  32.035
  233   2HB   TYR  38          3HB       TYR  38  21.930  19.931  30.441
  234    HD1  TYR  38           HD1      TYR  38  21.028  18.884  28.615
  235    HD2  TYR  38           HD2      TYR  38  20.962  17.115  32.463
  236    HE1  TYR  38           HE1      TYR  38  19.665  16.978  27.663
  237    HE2  TYR  38           HE2      TYR  38  19.574  15.223  31.634
  238    HH   TYR  38           HH       TYR  38  18.399  14.370  29.784
  239    H    ASN  39           H        ASN  39  23.290  17.511  32.875
  240    HA   ASN  39           HA       ASN  39  25.834  17.823  33.883
  241   1HB   ASN  39          2HB       ASN  39  24.633  20.365  33.781
  242   2HB   ASN  39          3HB       ASN  39  24.543  19.867  35.447
  243   1HD2  ASN  39          1HD2      ASN  39  26.569  20.886  32.968
  244   2HD2  ASN  39          2HD2      ASN  39  28.094  20.857  33.864
  245    H    ILE  40           H        ILE  40  25.994  17.990  36.277
  246    HA   ILE  40           HA       ILE  40  25.139  15.913  37.688
  247    HB   ILE  40           HB       ILE  40  27.067  17.424  37.995
  248   1HG1  ILE  40          2HG1      ILE  40  27.156  17.608  40.367
  249   2HG1  ILE  40          3HG1      ILE  40  25.391  17.514  40.522
  250   1HG2  ILE  40          1HG2      ILE  40  25.109  19.335  39.277
  251   2HG2  ILE  40          2HG2      ILE  40  26.848  19.606  38.980
  252   3HG2  ILE  40          3HG2      ILE  40  25.723  19.515  37.592
  253   1HD1  ILE  40          1HD1      ILE  40  26.683  15.295  40.939
  254   2HD1  ILE  40          2HD1      ILE  40  25.346  15.251  39.756
  255   3HD1  ILE  40          3HD1      ILE  40  27.017  15.343  39.170
  256    H    ALA  41           H        ALA  41  23.883  18.979  37.533
  257    HA   ALA  41           HA       ALA  41  21.333  18.471  38.920
  258   1HB   ALA  41          1HB       ALA  41  22.877  19.406  40.561
  259   2HB   ALA  41          2HB       ALA  41  23.367  20.680  39.443
  260   3HB   ALA  41          3HB       ALA  41  21.717  20.696  40.113
  261    H    TYR  42           H        TYR  42  23.330  20.720  37.306
  262    HA   TYR  42           HA       TYR  42  21.617  22.662  36.152
  263   1HB   TYR  42          2HB       TYR  42  24.386  22.088  35.320
  264   2HB   TYR  42          3HB       TYR  42  23.497  23.600  35.601
  265    HD1  TYR  42           HD2      TYR  42  22.618  22.856  38.410
  266    HD2  TYR  42           HD1      TYR  42  26.300  23.069  36.268
  267    HE1  TYR  42           HE2      TYR  42  23.689  23.503  40.432
  268    HE2  TYR  42           HE1      TYR  42  27.504  23.636  38.322
  269    HH   TYR  42           HH       TYR  42  27.194  24.446  40.594
  270    H    GLU  43           H        GLU  43  22.690  23.299  33.950
  271    HA   GLU  43           HA       GLU  43  22.637  21.154  31.920
  272   1HB   GLU  43          2HB       GLU  43  20.773  23.410  32.118
  273   2HB   GLU  43          3HB       GLU  43  21.328  23.049  30.564
  274   1HG   GLU  43          2HG       GLU  43  20.035  20.944  30.617
  275   2HG   GLU  43          3HG       GLU  43  19.515  21.318  32.290
  276    H    CYS  44           H        CYS  44  24.070  21.401  30.474
  277    HA   CYS  44           HA       CYS  44  25.507  23.962  30.146
  278   1HB   CYS  44          2HB       CYS  44  26.417  21.405  30.244
  279   2HB   CYS  44          3HB       CYS  44  26.208  21.571  28.508
  280    H    CYS  45           H        CYS  45  25.332  25.282  28.429
  281    HA   CYS  45           HA       CYS  45  24.001  24.493  25.904
  282   1HB   CYS  45          2HB       CYS  45  23.133  26.969  27.425
  283   2HB   CYS  45          3HB       CYS  45  22.595  26.428  25.828
  284    H    LYS  46           H        LYS  46  24.185  26.284  24.372
  285    HA   LYS  46           HA       LYS  46  26.602  27.959  24.752
  286   1HB   LYS  46          2HB       LYS  46  27.916  27.121  23.317
  287   2HB   LYS  46          3HB       LYS  46  27.016  25.659  23.767
  288   1HG   LYS  46          2HG       LYS  46  26.821  27.314  21.331
  289   2HG   LYS  46          3HG       LYS  46  27.355  25.579  21.533
  290   1HD   LYS  46          2HD       LYS  46  25.370  24.881  21.095
  291   2HD   LYS  46          3HD       LYS  46  24.908  25.665  22.621
  292   1HE   LYS  46          2HE       LYS  46  24.847  27.811  21.121
  293   2HE   LYS  46          3HE       LYS  46  24.382  26.619  19.860
  294   1HZ   LYS  46          1HZ       LYS  46  22.329  27.036  20.893
  295   2HZ   LYS  46          2HZ       LYS  46  23.035  27.411  22.351
  296   3HZ   LYS  46          3HZ       LYS  46  22.870  25.847  21.947
  297    H    GLN  47           H        GLN  47  27.049  29.433  23.128
  298    HA   GLN  47           HA       GLN  47  25.351  30.569  21.148
  299   1HB   GLN  47          2HB       GLN  47  25.030  31.483  23.942
  300   2HB   GLN  47          3HB       GLN  47  25.439  32.792  22.849
  301   1HG   GLN  47          2HG       GLN  47  23.625  32.007  21.372
  302   2HG   GLN  47          3HG       GLN  47  23.020  31.024  22.697
  303   1HE2  GLN  47          1HE2      GLN  47  21.002  32.324  22.599
  304   2HE2  GLN  47          2HE2      GLN  47  21.138  33.860  23.470
  Start of MODEL   19
    1   1H    GLY   1          H         GLY   1  25.115  32.942  35.157
    2   1HA   GLY   1          2HA       GLY   1  25.630  30.585  35.047
    3   2HA   GLY   1          3HA       GLY   1  26.445  31.455  33.763
    4    H    VAL   2           H        VAL   2  27.570  29.249  34.110
    5    HA   VAL   2           HA       VAL   2  30.070  29.659  35.723
    6    HB   VAL   2           HB       VAL   2  28.664  27.213  35.164
    7   1HG1  VAL   2          1HG1      VAL   2  30.897  27.382  37.093
    8   2HG1  VAL   2          2HG1      VAL   2  29.858  25.939  36.789
    9   3HG1  VAL   2          3HG1      VAL   2  30.868  26.514  35.522
   10   1HG2  VAL   2          1HG2      VAL   2  28.556  28.490  37.762
   11   2HG2  VAL   2          2HG2      VAL   2  27.201  28.228  36.581
   12   3HG2  VAL   2          3HG2      VAL   2  27.935  26.819  37.311
   13    HA   HYP   3           HA       HYP   3  31.575  28.168  31.740
   14   1HB   HYP   3          3HB       HYP   3  34.054  28.069  31.904
   15   2HB   HYP   3          2HB       HYP   3  33.942  27.088  33.365
   16   1HD   HYP   3          3HD       HYP   3  32.022  29.779  35.158
   17   2HD   HYP   3          2HD       HYP   3  32.556  28.115  35.463
   18    HOD  HYP   3           HOD      HYP   3  34.398  30.699  33.116
   19    HG   HYP   3           HG       HYP   3  34.525  29.069  34.419
   20    H    CYS   4           H        CYS   4  30.930  26.425  30.652
   21    HA   CYS   4           HA       CYS   4  31.676  23.804  31.662
   22   1HB   CYS   4          2HB       CYS   4  29.685  24.260  32.919
   23   2HB   CYS   4          3HB       CYS   4  28.843  24.594  31.376
   24    H    ARG   5           H        ARG   5  32.337  22.618  29.963
   25    HA   ARG   5           HA       ARG   5  31.796  23.297  27.260
   26   1HB   ARG   5          2HB       ARG   5  33.420  21.213  28.702
   27   2HB   ARG   5          3HB       ARG   5  33.163  20.979  26.957
   28   1HG   ARG   5          2HG       ARG   5  33.961  23.109  26.418
   29   2HG   ARG   5          3HG       ARG   5  34.316  23.460  28.058
   30   1HD   ARG   5          2HD       ARG   5  35.480  21.085  26.661
   31   2HD   ARG   5          3HD       ARG   5  36.295  22.686  26.791
   32    HE   ARG   5           HE       ARG   5  35.521  21.140  29.197
   33   1HH1  ARG   5          1HH1      ARG   5  38.111  21.767  26.911
   34   2HH1  ARG   5          2HH1      ARG   5  39.323  21.249  28.040
   35   1HH2  ARG   5          1HH2      ARG   5  36.837  20.610  30.420
   36   2HH2  ARG   5          2HH2      ARG   5  38.595  20.482  30.175
   37    H    CYS   6           H        CYS   6  31.811  21.139  26.003
   38    HA   CYS   6           HA       CYS   6  29.423  19.457  26.340
   39   1HB   CYS   6          2HB       CYS   6  28.413  20.271  24.248
   40   2HB   CYS   6          3HB       CYS   6  28.525  21.485  25.543
   41    H    ASP   7           H        ASP   7  29.034  18.221  24.098
   42    HA   ASP   7           HA       ASP   7  31.051  16.320  23.682
   43   1HB   ASP   7          2HB       ASP   7  28.700  15.941  23.218
   44   2HB   ASP   7          3HB       ASP   7  28.654  17.262  22.061
   45    H    SER   8           H        SER   8  30.220  19.091  21.659
   46    HA   SER   8           HA       SER   8  32.573  18.722  19.910
   47   1HB   SER   8          2HB       SER   8  30.336  19.249  18.996
   48   2HB   SER   8          3HB       SER   8  30.316  20.749  19.936
   49    HG   SER   8           HG       SER   8  32.520  20.977  18.721
   50    H    ASP   9           H        ASP   9  32.056  20.214  22.767
   51    HA   ASP   9           HA       ASP   9  32.496  21.869  24.016
   52   1HB   ASP   9          2HB       ASP   9  34.369  21.679  25.040
   53   2HB   ASP   9          3HB       ASP   9  34.301  20.144  24.244
   54    H    GLY  10           H        GLY  10  33.147  22.765  20.975
   55   1HA   GLY  10          2HA       GLY  10  32.344  25.387  21.304
   56   2HA   GLY  10          3HA       GLY  10  34.154  25.404  21.239
   57    HA   PRO  11           HA       PRO  11  32.299  23.249  17.360
   58   1HB   PRO  11          2HB       PRO  11  29.564  24.033  16.827
   59   2HB   PRO  11          3HB       PRO  11  30.117  22.485  17.523
   60   1HG   PRO  11          2HG       PRO  11  29.429  25.060  19.027
   61   2HG   PRO  11          3HG       PRO  11  28.829  23.382  19.366
   62   1HD   PRO  11          2HD       PRO  11  30.704  24.451  20.736
   63   2HD   PRO  11          3HD       PRO  11  30.998  22.787  20.137
   64    H    SER  12           H        SER  12  31.945  26.516  18.136
   65    HA   SER  12           HA       SER  12  31.558  27.674  15.452
   66   1HB   SER  12          2HB       SER  12  32.465  28.998  17.996
   67   2HB   SER  12          3HB       SER  12  31.713  29.761  16.576
   68    HG   SER  12           HG       SER  12  30.213  29.412  18.325
   69    H    VAL  13           H        VAL  13  34.212  26.580  17.304
   70    HA   VAL  13           HA       VAL  13  36.114  27.510  15.218
   71    HB   VAL  13           HB       VAL  13  37.538  28.553  17.072
   72   1HG1  VAL  13          1HG1      VAL  13  34.876  29.908  16.606
   73   2HG1  VAL  13          2HG1      VAL  13  36.504  30.631  16.867
   74   3HG1  VAL  13          3HG1      VAL  13  36.153  29.705  15.388
   75   1HG2  VAL  13          1HG2      VAL  13  36.328  27.518  19.023
   76   2HG2  VAL  13          2HG2      VAL  13  36.403  29.290  19.105
   77   3HG2  VAL  13          3HG2      VAL  13  34.888  28.473  18.608
   78    H    HIS  14           H        HIS  14  38.346  27.021  16.956
   79    HA   HIS  14           HA       HIS  14  38.513  24.055  17.087
   80   1HB   HIS  14          2HB       HIS  14  41.010  24.747  16.591
   81   2HB   HIS  14          3HB       HIS  14  39.809  24.791  15.296
   82    HD1  HIS  14           HD1      HIS  14  41.690  27.264  17.621
   83    HD2  HIS  14           HD2      HIS  14  39.170  27.175  14.236
   84    HE1  HIS  14           HE1      HIS  14  41.292  29.709  16.889
   85    H    GLY  15           H        GLY  15  38.680  26.830  19.047
   86   1HA   GLY  15          2HA       GLY  15  40.818  26.064  20.870
   87   2HA   GLY  15          3HA       GLY  15  39.697  27.403  21.054
   88    H    ASN  16           H        ASN  16  40.216  24.035  21.659
   89    HA   ASN  16           HA       ASN  16  37.998  23.102  22.981
   90   1HB   ASN  16          2HB       ASN  16  40.919  22.410  23.454
   91   2HB   ASN  16          3HB       ASN  16  39.541  21.404  23.924
   92   1HD2  ASN  16          1HD2      ASN  16  37.898  21.210  21.934
   93   2HD2  ASN  16          2HD2      ASN  16  38.698  20.598  20.486
   94    H    THR  17           H        THR  17  37.545  25.042  24.058
   95    HA   THR  17           HA       THR  17  38.254  25.064  27.027
   96    HB   THR  17           HB       THR  17  38.024  27.547  26.953
   97    HG1  THR  17           HG1      THR  17  37.824  27.153  24.144
   98   1HG2  THR  17          1HG2      THR  17  40.262  26.593  26.656
   99   2HG2  THR  17          2HG2      THR  17  40.049  28.139  25.806
  100   3HG2  THR  17          3HG2      THR  17  40.031  26.613  24.886
  101    H    LEU  18           H        LEU  18  36.833  26.320  28.429
  102    HA   LEU  18           HA       LEU  18  34.159  25.488  28.225
  103   1HB   LEU  18          2HB       LEU  18  35.497  27.150  30.301
  104   2HB   LEU  18          3HB       LEU  18  33.830  26.454  30.392
  105    HG   LEU  18           HG       LEU  18  36.204  24.680  29.866
  106   1HD1  LEU  18          1HD1      LEU  18  36.493  26.061  31.867
  107   2HD1  LEU  18          2HD1      LEU  18  36.292  24.306  32.227
  108   3HD1  LEU  18          3HD1      LEU  18  34.922  25.441  32.441
  109   1HD2  LEU  18          1HD2      LEU  18  34.673  23.017  30.098
  110   2HD2  LEU  18          2HD2      LEU  18  33.543  24.319  29.685
  111   3HD2  LEU  18          3HD2      LEU  18  33.695  23.955  31.367
  112    H    SER  19           H        SER  19  34.245  26.755  25.996
  113    HA   SER  19           HA       SER  19  33.357  29.533  26.048
  114   1HB   SER  19          2HB       SER  19  33.234  27.349  23.918
  115   2HB   SER  19          3HB       SER  19  32.657  29.013  23.676
  116    HG   SER  19           HG       SER  19  35.319  28.220  24.349
  117    H    GLY  20           H        GLY  20  31.941  26.422  26.500
  118   1HA   GLY  20          2HA       GLY  20  29.122  27.193  26.126
  119   2HA   GLY  20          3HA       GLY  20  29.735  25.641  26.753
  120    H    THR  21           H        THR  21  27.635  26.772  28.154
  121    HA   THR  21           HA       THR  21  28.920  27.632  30.684
  122    HB   THR  21           HB       THR  21  26.674  29.153  29.286
  123    HG1  THR  21           HG1      THR  21  29.365  29.328  29.099
  124   1HG2  THR  21          1HG2      THR  21  26.936  30.900  30.817
  125   2HG2  THR  21          2HG2      THR  21  28.145  29.971  31.770
  126   3HG2  THR  21          3HG2      THR  21  26.452  29.412  31.691
  127    H    VAL  22           H        VAL  22  27.758  27.015  32.559
  128    HA   VAL  22           HA       VAL  22  25.363  25.493  32.109
  129    HB   VAL  22           HB       VAL  22  26.852  24.180  33.086
  130   1HG1  VAL  22          1HG1      VAL  22  28.424  25.603  33.972
  131   2HG1  VAL  22          2HG1      VAL  22  27.107  26.006  35.236
  132   3HG1  VAL  22          3HG1      VAL  22  27.826  24.399  35.206
  133   1HG2  VAL  22          1HG2      VAL  22  24.960  25.072  35.360
  134   2HG2  VAL  22          2HG2      VAL  22  24.361  24.360  33.843
  135   3HG2  VAL  22          3HG2      VAL  22  25.462  23.425  34.751
  136    H    TRP  23           H        TRP  23  23.782  25.919  32.913
  137    HA   TRP  23           HA       TRP  23  22.991  28.379  34.357
  138   1HB   TRP  23          2HB       TRP  23  21.365  27.038  32.141
  139   2HB   TRP  23          3HB       TRP  23  21.161  28.671  32.778
  140    HD1  TRP  23           HD1      TRP  23  23.036  26.588  30.266
  141    HE1  TRP  23           HE1      TRP  23  24.457  28.109  28.709
  142    HE3  TRP  23           HE3      TRP  23  22.501  31.028  32.675
  143    HZ2  TRP  23           HZ2      TRP  23  24.990  30.860  28.440
  144    HZ3  TRP  23           HZ3      TRP  23  23.317  33.167  31.644
  145    HH2  TRP  23           HH2      TRP  23  24.533  33.055  29.420
  146    H    VAL  24           H        VAL  24  21.747  27.861  36.022
  147    HA   VAL  24           HA       VAL  24  21.266  24.964  36.275
  148    HB   VAL  24           HB       VAL  24  21.491  24.968  38.353
  149   1HG1  VAL  24          1HG1      VAL  24  23.657  25.788  38.767
  150   2HG1  VAL  24          2HG1      VAL  24  23.579  25.550  36.965
  151   3HG1  VAL  24          3HG1      VAL  24  23.430  27.180  37.647
  152   1HG2  VAL  24          1HG2      VAL  24  19.816  26.525  38.997
  153   2HG2  VAL  24          2HG2      VAL  24  21.312  26.753  39.963
  154   3HG2  VAL  24          3HG2      VAL  24  20.924  27.887  38.640
  155    H    GLY  25           H        GLY  25  19.342  24.304  37.331
  156   1HA   GLY  25          2HA       GLY  25  17.017  24.433  37.620
  157   2HA   GLY  25          3HA       GLY  25  17.120  26.157  37.335
  158    H    SER  26           H        SER  26  18.078  26.341  34.741
  159    HA   SER  26           HA       SER  26  17.127  24.571  32.712
  160   1HB   SER  26          2HB       SER  26  14.954  25.675  33.406
  161   2HB   SER  26          3HB       SER  26  15.658  27.243  32.959
  162    HG   SER  26           HG       SER  26  15.158  24.979  31.285
  163    H    CYS  27           H        CYS  27  17.410  25.699  30.507
  164    HA   CYS  27           HA       CYS  27  20.040  27.082  30.284
  165   1HB   CYS  27          2HB       CYS  27  19.015  25.172  28.809
  166   2HB   CYS  27          3HB       CYS  27  18.049  26.440  28.083
  167    H    ALA  28           H        ALA  28  20.374  28.764  28.801
  168    HA   ALA  28           HA       ALA  28  18.856  31.124  29.515
  169   1HB   ALA  28          1HB       ALA  28  21.366  30.597  27.862
  170   2HB   ALA  28          2HB       ALA  28  20.800  32.227  28.332
  171   3HB   ALA  28          3HB       ALA  28  21.245  31.008  29.568
  172    H    SER  29           H        SER  29  17.690  32.409  28.218
  173    HA   SER  29           HA       SER  29  15.820  31.881  26.606
  174   1HB   SER  29          2HB       SER  29  17.296  34.462  26.164
  175   2HB   SER  29          3HB       SER  29  15.556  34.195  26.338
  176    HG   SER  29           HG       SER  29  16.797  35.156  28.150
  177    H    GLY  30           H        GLY  30  18.770  31.558  25.139
  178   1HA   GLY  30          2HA       GLY  30  17.650  31.421  22.409
  179   2HA   GLY  30          3HA       GLY  30  18.855  32.692  22.652
  180    H    TRP  31           H        TRP  31  19.438  30.015  24.565
  181    HA   TRP  31           HA       TRP  31  21.715  29.118  22.821
  182   1HB   TRP  31          2HB       TRP  31  21.217  28.574  25.733
  183   2HB   TRP  31          3HB       TRP  31  22.614  28.091  24.853
  184    HD1  TRP  31           HD1      TRP  31  21.276  31.771  25.101
  185    HE1  TRP  31           HE1      TRP  31  23.239  33.236  25.810
  186    HE3  TRP  31           HE3      TRP  31  24.714  28.167  25.999
  187    HZ2  TRP  31           HZ2      TRP  31  25.964  32.914  26.385
  188    HZ3  TRP  31           HZ3      TRP  31  27.021  28.771  26.797
  189    HH2  TRP  31           HH2      TRP  31  27.700  31.099  26.906
  190    H    HIS  32           H        HIS  32  22.230  26.631  23.392
  191    HA   HIS  32           HA       HIS  32  19.807  24.975  23.665
  192   1HB   HIS  32          2HB       HIS  32  21.435  24.569  21.127
  193   2HB   HIS  32          3HB       HIS  32  19.961  23.774  21.600
  194    HD1  HIS  32           HD1      HIS  32  17.856  24.644  20.416
  195    HD2  HIS  32           HD2      HIS  32  21.128  27.276  20.470
  196    HE1  HIS  32           HE1      HIS  32  17.222  26.591  18.897
  197    H    LYS  33           H        LYS  33  20.349  22.671  23.502
  198    HA   LYS  33           HA       LYS  33  22.557  21.856  25.163
  199   1HB   LYS  33          2HB       LYS  33  20.253  20.517  23.947
  200   2HB   LYS  33          3HB       LYS  33  21.716  19.529  23.842
  201   1HG   LYS  33          2HG       LYS  33  20.780  19.074  26.011
  202   2HG   LYS  33          3HG       LYS  33  22.186  20.127  26.298
  203   1HD   LYS  33          2HD       LYS  33  20.612  22.112  26.207
  204   2HD   LYS  33          3HD       LYS  33  19.246  20.943  26.104
  205   1HE   LYS  33          2HE       LYS  33  19.388  20.933  28.383
  206   2HE   LYS  33          3HE       LYS  33  20.738  19.829  28.005
  207   1HZ   LYS  33          1HZ       LYS  33  21.499  21.500  29.483
  208   2HZ   LYS  33          2HZ       LYS  33  20.839  22.688  28.624
  209   3HZ   LYS  33          3HZ       LYS  33  22.203  21.872  28.029
  210    H    CYS  34           H        CYS  34  24.525  21.858  24.615
  211    HA   CYS  34           HA       CYS  34  25.409  21.374  21.811
  212   1HB   CYS  34          2HB       CYS  34  26.342  23.206  23.283
  213   2HB   CYS  34          3HB       CYS  34  26.954  22.010  24.340
  214    H    ASN  35           H        ASN  35  24.412  19.400  24.363
  215    HA   ASN  35           HA       ASN  35  25.795  17.044  23.371
  216   1HB   ASN  35          2HB       ASN  35  26.693  16.451  25.601
  217   2HB   ASN  35          3HB       ASN  35  27.494  17.853  24.920
  218   1HD2  ASN  35          1HD2      ASN  35  26.780  16.792  27.760
  219   2HD2  ASN  35          2HD2      ASN  35  25.567  17.954  28.214
  220    H    ASP  36           H        ASP  36  24.965  15.081  24.571
  221    HA   ASP  36           HA       ASP  36  22.128  15.170  24.630
  222   1HB   ASP  36          2HB       ASP  36  23.778  13.250  24.013
  223   2HB   ASP  36          3HB       ASP  36  23.865  12.940  25.746
  224    H    GLU  37           H        GLU  37  24.447  14.967  27.151
  225    HA   GLU  37           HA       GLU  37  22.503  14.929  29.345
  226   1HB   GLU  37          2HB       GLU  37  24.436  14.628  30.772
  227   2HB   GLU  37          3HB       GLU  37  24.420  13.432  29.447
  228   1HG   GLU  37          2HG       GLU  37  25.940  15.045  28.167
  229   2HG   GLU  37          3HG       GLU  37  26.036  15.962  29.681
  230    H    TYR  38           H        TYR  38  23.235  16.502  31.322
  231    HA   TYR  38           HA       TYR  38  23.851  19.200  30.220
  232   1HB   TYR  38          2HB       TYR  38  22.010  19.272  32.302
  233   2HB   TYR  38          3HB       TYR  38  22.020  19.986  30.648
  234    HD1  TYR  38           HD2      TYR  38  21.398  18.341  28.761
  235    HD2  TYR  38           HD1      TYR  38  20.495  17.813  32.924
  236    HE1  TYR  38           HE2      TYR  38  19.793  16.596  28.150
  237    HE2  TYR  38           HE1      TYR  38  18.911  15.965  32.352
  238    HH   TYR  38           HH       TYR  38  18.318  14.457  30.493
  239    H    ASN  39           H        ASN  39  22.941  17.706  33.343
  240    HA   ASN  39           HA       ASN  39  25.324  17.763  34.676
  241   1HB   ASN  39          2HB       ASN  39  24.564  20.437  34.275
  242   2HB   ASN  39          3HB       ASN  39  24.041  20.057  35.907
  243   1HD2  ASN  39          1HD2      ASN  39  26.613  21.096  34.121
  244   2HD2  ASN  39          2HD2      ASN  39  27.869  20.787  35.332
  245    H    ILE  40           H        ILE  40  25.225  17.837  37.009
  246    HA   ILE  40           HA       ILE  40  23.893  16.017  38.335
  247    HB   ILE  40           HB       ILE  40  25.906  17.281  38.915
  248   1HG1  ILE  40          2HG1      ILE  40  25.675  17.526  41.278
  249   2HG1  ILE  40          3HG1      ILE  40  23.904  17.615  41.174
  250   1HG2  ILE  40          1HG2      ILE  40  24.078  19.453  39.941
  251   2HG2  ILE  40          2HG2      ILE  40  25.859  19.484  39.822
  252   3HG2  ILE  40          3HG2      ILE  40  24.884  19.519  38.331
  253   1HD1  ILE  40          1HD1      ILE  40  25.480  15.251  40.104
  254   2HD1  ILE  40          2HD1      ILE  40  24.865  15.292  41.799
  255   3HD1  ILE  40          3HD1      ILE  40  23.739  15.347  40.417
  256    H    ALA  41           H        ALA  41  23.077  19.191  38.095
  257    HA   ALA  41           HA       ALA  41  20.324  19.025  39.192
  258   1HB   ALA  41          1HB       ALA  41  21.761  19.905  40.917
  259   2HB   ALA  41          2HB       ALA  41  22.539  21.008  39.769
  260   3HB   ALA  41          3HB       ALA  41  20.855  21.293  40.250
  261    H    TYR  42           H        TYR  42  22.680  20.968  37.618
  262    HA   TYR  42           HA       TYR  42  21.227  22.984  36.269
  263   1HB   TYR  42          2HB       TYR  42  23.988  22.215  35.638
  264   2HB   TYR  42          3HB       TYR  42  23.220  23.778  35.871
  265    HD1  TYR  42           HD2      TYR  42  22.191  23.107  38.682
  266    HD2  TYR  42           HD1      TYR  42  25.915  23.001  36.609
  267    HE1  TYR  42           HE2      TYR  42  23.220  23.834  40.613
  268    HE2  TYR  42           HE1      TYR  42  27.123  23.472  38.676
  269    HH   TYR  42           HH       TYR  42  25.361  24.241  41.759
  270    H    GLU  43           H        GLU  43  22.536  23.435  34.132
  271    HA   GLU  43           HA       GLU  43  22.549  21.231  32.225
  272   1HB   GLU  43          2HB       GLU  43  20.642  23.425  32.265
  273   2HB   GLU  43          3HB       GLU  43  21.325  23.085  30.729
  274   1HG   GLU  43          2HG       GLU  43  20.119  20.879  30.757
  275   2HG   GLU  43          3HG       GLU  43  19.448  21.296  32.360
  276    H    CYS  44           H        CYS  44  24.101  21.377  30.923
  277    HA   CYS  44           HA       CYS  44  25.554  23.934  30.512
  278   1HB   CYS  44          2HB       CYS  44  26.269  21.075  29.807
  279   2HB   CYS  44          3HB       CYS  44  27.295  22.487  29.486
  280    H    CYS  45           H        CYS  45  25.398  25.096  28.728
  281    HA   CYS  45           HA       CYS  45  24.272  24.021  26.185
  282   1HB   CYS  45          2HB       CYS  45  23.381  26.661  27.411
  283   2HB   CYS  45          3HB       CYS  45  22.930  25.981  25.837
  284    H    LYS  46           H        LYS  46  24.556  25.818  24.525
  285    HA   LYS  46           HA       LYS  46  26.987  27.450  24.951
  286   1HB   LYS  46          2HB       LYS  46  28.394  26.509  23.682
  287   2HB   LYS  46          3HB       LYS  46  27.437  25.063  24.107
  288   1HG   LYS  46          2HG       LYS  46  27.429  26.674  21.622
  289   2HG   LYS  46          3HG       LYS  46  27.973  24.965  21.867
  290   1HD   LYS  46          2HD       LYS  46  25.983  24.226  21.312
  291   2HD   LYS  46          3HD       LYS  46  25.446  25.009  22.819
  292   1HE   LYS  46          2HE       LYS  46  25.481  27.144  21.283
  293   2HE   LYS  46          3HE       LYS  46  25.111  25.945  20.012
  294   1HZ   LYS  46          1HZ       LYS  46  23.422  27.008  21.993
  295   2HZ   LYS  46          2HZ       LYS  46  23.568  25.418  22.338
  296   3HZ   LYS  46          3HZ       LYS  46  23.040  25.862  20.805
  297    H    GLN  47           H        GLN  47  27.584  28.739  23.124
  298    HA   GLN  47           HA       GLN  47  25.887  29.721  21.054
  299   1HB   GLN  47          2HB       GLN  47  25.963  31.143  23.700
  300   2HB   GLN  47          3HB       GLN  47  26.105  32.122  22.235
  301   1HG   GLN  47          2HG       GLN  47  24.134  31.027  21.323
  302   2HG   GLN  47          3HG       GLN  47  23.794  30.360  22.914
  303   1HE2  GLN  47          1HE2      GLN  47  21.754  31.839  21.986
  304   2HE2  GLN  47          2HE2      GLN  47  21.875  33.365  22.882
  Start of MODEL   20
    1   1H    GLY   1          H         GLY   1  24.507  33.316  33.363
    2   1HA   GLY   1          2HA       GLY   1  25.227  31.850  35.105
    3   2HA   GLY   1          3HA       GLY   1  25.223  30.947  33.588
    4    H    VAL   2           H        VAL   2  26.734  29.548  34.459
    5    HA   VAL   2           HA       VAL   2  29.430  30.414  35.313
    6    HB   VAL   2           HB       VAL   2  28.315  27.825  34.717
    7   1HG1  VAL   2          1HG1      VAL   2  30.630  27.442  34.966
    8   2HG1  VAL   2          2HG1      VAL   2  30.603  28.248  36.567
    9   3HG1  VAL   2          3HG1      VAL   2  29.760  26.692  36.251
   10   1HG2  VAL   2          1HG2      VAL   2  28.163  28.968  37.356
   11   2HG2  VAL   2          2HG2      VAL   2  26.798  28.642  36.202
   12   3HG2  VAL   2          3HG2      VAL   2  27.705  27.266  36.810
   13    HA   HYP   3           HA       HYP   3  30.837  29.328  31.165
   14   1HB   HYP   3          3HB       HYP   3  33.318  29.466  31.166
   15   2HB   HYP   3          2HB       HYP   3  33.405  28.429  32.589
   16   1HD   HYP   3          3HD       HYP   3  31.309  30.839  34.601
   17   2HD   HYP   3          2HD       HYP   3  32.049  29.245  34.827
   18    HOD  HYP   3           HOD      HYP   3  31.812  31.448  31.969
   19    HG   HYP   3           HG       HYP   3  33.836  30.446  33.682
   20    H    CYS   4           H        CYS   4  30.333  27.599  30.011
   21    HA   CYS   4           HA       CYS   4  31.376  24.990  30.848
   22   1HB   CYS   4          2HB       CYS   4  29.329  25.193  32.050
   23   2HB   CYS   4          3HB       CYS   4  28.477  25.486  30.491
   24    H    ARG   5           H        ARG   5  31.874  23.668  29.210
   25    HA   ARG   5           HA       ARG   5  31.888  24.403  26.438
   26   1HB   ARG   5          2HB       ARG   5  32.527  21.984  28.094
   27   2HB   ARG   5          3HB       ARG   5  32.515  21.860  26.271
   28   1HG   ARG   5          2HG       ARG   5  34.286  23.136  26.010
   29   2HG   ARG   5          3HG       ARG   5  34.255  23.817  27.595
   30   1HD   ARG   5          2HD       ARG   5  34.656  20.936  27.122
   31   2HD   ARG   5          3HD       ARG   5  35.988  22.158  27.297
   32    HE   ARG   5           HE       ARG   5  34.435  22.368  29.573
   33   1HH1  ARG   5          1HH1      ARG   5  36.515  19.957  28.159
   34   2HH1  ARG   5          2HH1      ARG   5  37.461  19.782  29.614
   35   1HH2  ARG   5          1HH2      ARG   5  35.500  22.088  31.306
   36   2HH2  ARG   5          2HH2      ARG   5  36.826  20.952  31.479
   37    H    CYS   6           H        CYS   6  31.290  22.628  24.993
   38    HA   CYS   6           HA       CYS   6  28.460  21.674  25.199
   39   1HB   CYS   6          2HB       CYS   6  29.591  23.539  23.095
   40   2HB   CYS   6          3HB       CYS   6  27.962  22.796  22.981
   41    H    ASP   7           H        ASP   7  27.905  20.519  22.987
   42    HA   ASP   7           HA       ASP   7  29.394  18.066  22.902
   43   1HB   ASP   7          2HB       ASP   7  27.011  18.269  22.371
   44   2HB   ASP   7          3HB       ASP   7  27.370  19.219  20.930
   45    H    SER   8           H        SER   8  29.521  20.886  20.932
   46    HA   SER   8           HA       SER   8  31.831  19.835  19.346
   47   1HB   SER   8          2HB       SER   8  29.896  20.132  17.895
   48   2HB   SER   8          3HB       SER   8  29.652  21.784  18.497
   49    HG   SER   8           HG       SER   8  31.746  22.271  17.707
   50    H    ASP   9           H        ASP   9  32.364  20.796  21.926
   51    HA   ASP   9           HA       ASP   9  32.715  23.557  22.015
   52   1HB   ASP   9          2HB       ASP   9  33.974  23.215  23.995
   53   2HB   ASP   9          3HB       ASP   9  32.768  21.975  23.943
   54    H    GLY  10           H        GLY  10  34.627  21.195  20.386
   55   1HA   GLY  10          2HA       GLY  10  35.781  22.846  18.542
   56   2HA   GLY  10          3HA       GLY  10  36.986  22.834  19.883
   57    HA   PRO  11           HA       PRO  11  36.622  18.507  17.915
   58   1HB   PRO  11          2HB       PRO  11  35.113  18.292  15.531
   59   2HB   PRO  11          3HB       PRO  11  34.449  18.032  17.173
   60   1HG   PRO  11          2HG       PRO  11  34.566  20.723  15.684
   61   2HG   PRO  11          3HG       PRO  11  33.089  19.878  16.309
   62   1HD   PRO  11          2HD       PRO  11  34.245  21.741  17.695
   63   2HD   PRO  11          3HD       PRO  11  33.907  20.195  18.541
   64    H    SER  12           H        SER  12  37.009  21.359  15.823
   65    HA   SER  12           HA       SER  12  38.749  19.924  13.875
   66   1HB   SER  12          2HB       SER  12  37.827  22.783  13.897
   67   2HB   SER  12          3HB       SER  12  38.600  21.900  12.570
   68    HG   SER  12           HG       SER  12  36.713  20.490  12.631
   69    H    VAL  13           H        VAL  13  39.028  22.006  16.606
   70    HA   VAL  13           HA       VAL  13  41.939  21.861  16.408
   71    HB   VAL  13           HB       VAL  13  41.164  24.639  16.885
   72   1HG1  VAL  13          1HG1      VAL  13  42.822  24.999  15.114
   73   2HG1  VAL  13          2HG1      VAL  13  43.385  23.739  16.266
   74   3HG1  VAL  13          3HG1      VAL  13  42.731  23.264  14.667
   75   1HG2  VAL  13          1HG2      VAL  13  40.279  23.624  14.126
   76   2HG2  VAL  13          2HG2      VAL  13  39.169  24.101  15.405
   77   3HG2  VAL  13          3HG2      VAL  13  40.298  25.320  14.712
   78    H    HIS  14           H        HIS  14  42.886  22.008  18.318
   79    HA   HIS  14           HA       HIS  14  41.521  21.472  20.689
   80   1HB   HIS  14          2HB       HIS  14  43.806  21.902  21.710
   81   2HB   HIS  14          3HB       HIS  14  43.667  20.632  20.490
   82    HD1  HIS  14           HD1      HIS  14  44.806  24.290  20.677
   83    HD2  HIS  14           HD2      HIS  14  45.192  20.874  18.282
   84    HE1  HIS  14           HE1      HIS  14  46.607  24.840  18.894
   85    H    GLY  15           H        GLY  15  40.017  22.942  21.295
   86   1HA   GLY  15          2HA       GLY  15  41.034  25.422  22.616
   87   2HA   GLY  15          3HA       GLY  15  39.731  25.537  21.418
   88    H    ASN  16           H        ASN  16  40.506  24.892  24.698
   89    HA   ASN  16           HA       ASN  16  37.870  23.740  25.378
   90   1HB   ASN  16          2HB       ASN  16  40.500  23.761  26.507
   91   2HB   ASN  16          3HB       ASN  16  39.463  24.523  27.699
   92   1HD2  ASN  16          1HD2      ASN  16  39.124  21.818  25.378
   93   2HD2  ASN  16          2HD2      ASN  16  38.690  20.636  26.586
   94    H    THR  17           H        THR  17  37.306  25.707  24.163
   95    HA   THR  17           HA       THR  17  36.949  28.122  25.765
   96    HB   THR  17           HB       THR  17  35.776  29.025  23.633
   97    HG1  THR  17           HG1      THR  17  35.501  27.008  22.547
   98   1HG2  THR  17          1HG2      THR  17  38.660  28.019  23.674
   99   2HG2  THR  17          2HG2      THR  17  38.054  29.502  24.477
  100   3HG2  THR  17          3HG2      THR  17  38.038  29.385  22.689
  101    H    LEU  18           H        LEU  18  35.807  28.069  27.287
  102    HA   LEU  18           HA       LEU  18  33.108  27.140  27.469
  103   1HB   LEU  18          2HB       LEU  18  34.689  28.778  29.386
  104   2HB   LEU  18          3HB       LEU  18  33.151  27.882  29.676
  105    HG   LEU  18           HG       LEU  18  35.673  26.465  28.765
  106   1HD1  LEU  18          1HD1      LEU  18  35.828  25.871  31.100
  107   2HD1  LEU  18          2HD1      LEU  18  34.358  26.831  31.414
  108   3HD1  LEU  18          3HD1      LEU  18  35.853  27.653  30.880
  109   1HD2  LEU  18          1HD2      LEU  18  34.312  24.500  29.565
  110   2HD2  LEU  18          2HD2      LEU  18  33.475  25.422  28.317
  111   3HD2  LEU  18          3HD2      LEU  18  33.034  25.696  30.022
  112    H    SER  19           H        SER  19  33.067  28.793  25.279
  113    HA   SER  19           HA       SER  19  32.001  31.445  25.847
  114   1HB   SER  19          2HB       SER  19  31.831  29.570  23.445
  115   2HB   SER  19          3HB       SER  19  31.008  31.154  23.484
  116    HG   SER  19           HG       SER  19  32.808  32.127  23.275
  117    H    GLY  20           H        GLY  20  30.755  28.222  25.780
  118   1HA   GLY  20          2HA       GLY  20  27.915  28.754  25.773
  119   2HA   GLY  20          3HA       GLY  20  28.708  27.214  26.184
  120    H    THR  21           H        THR  21  26.688  27.738  27.874
  121    HA   THR  21           HA       THR  21  28.065  28.583  30.346
  122    HB   THR  21           HB       THR  21  25.448  29.866  29.419
  123    HG1  THR  21           HG1      THR  21  28.070  30.504  28.960
  124   1HG2  THR  21          1HG2      THR  21  27.243  30.640  31.693
  125   2HG2  THR  21          2HG2      THR  21  25.656  29.818  31.839
  126   3HG2  THR  21          3HG2      THR  21  25.761  31.460  31.120
  127    H    VAL  22           H        VAL  22  27.328  27.544  32.194
  128    HA   VAL  22           HA       VAL  22  25.088  25.767  31.857
  129    HB   VAL  22           HB       VAL  22  26.935  24.631  32.558
  130   1HG1  VAL  22          1HG1      VAL  22  28.248  26.279  33.470
  131   2HG1  VAL  22          2HG1      VAL  22  27.011  26.318  34.852
  132   3HG1  VAL  22          3HG1      VAL  22  28.042  24.908  34.625
  133   1HG2  VAL  22          1HG2      VAL  22  25.903  23.489  34.319
  134   2HG2  VAL  22          2HG2      VAL  22  25.129  24.974  34.988
  135   3HG2  VAL  22          3HG2      VAL  22  24.559  24.208  33.482
  136    H    TRP  23           H        TRP  23  23.517  25.886  32.864
  137    HA   TRP  23           HA       TRP  23  22.722  28.098  34.675
  138   1HB   TRP  23          2HB       TRP  23  20.920  26.746  32.644
  139   2HB   TRP  23          3HB       TRP  23  20.609  28.259  33.512
  140    HD1  TRP  23           HD1      TRP  23  22.317  26.780  30.488
  141    HE1  TRP  23           HE1      TRP  23  23.352  28.670  29.028
  142    HE3  TRP  23           HE3      TRP  23  21.731  30.747  33.638
  143    HZ2  TRP  23           HZ2      TRP  23  23.602  31.468  29.151
  144    HZ3  TRP  23           HZ3      TRP  23  22.191  33.081  32.867
  145    HH2  TRP  23           HH2      TRP  23  23.065  33.431  30.520
  146    H    VAL  24           H        VAL  24  22.436  27.268  36.484
  147    HA   VAL  24           HA       VAL  24  22.084  24.363  36.717
  148    HB   VAL  24           HB       VAL  24  22.735  24.440  38.790
  149   1HG1  VAL  24          1HG1      VAL  24  24.170  26.876  37.643
  150   2HG1  VAL  24          2HG1      VAL  24  24.879  25.567  38.614
  151   3HG1  VAL  24          3HG1      VAL  24  24.317  25.267  36.934
  152   1HG2  VAL  24          1HG2      VAL  24  22.592  26.330  40.346
  153   2HG2  VAL  24          2HG2      VAL  24  21.841  27.292  39.058
  154   3HG2  VAL  24          3HG2      VAL  24  21.007  25.841  39.669
  155    H    GLY  25           H        GLY  25  20.372  23.535  38.117
  156   1HA   GLY  25          2HA       GLY  25  18.166  23.587  38.818
  157   2HA   GLY  25          3HA       GLY  25  18.081  25.294  38.411
  158    H    SER  26           H        SER  26  18.687  25.329  35.729
  159    HA   SER  26           HA       SER  26  18.252  23.591  33.764
  160   1HB   SER  26          2HB       SER  26  15.885  23.358  34.608
  161   2HB   SER  26          3HB       SER  26  15.630  25.035  34.091
  162    HG   SER  26           HG       SER  26  16.518  22.832  32.472
  163    H    CYS  27           H        CYS  27  17.876  24.639  31.608
  164    HA   CYS  27           HA       CYS  27  19.634  26.789  31.006
  165   1HB   CYS  27          2HB       CYS  27  18.524  24.876  29.567
  166   2HB   CYS  27          3HB       CYS  27  17.272  26.073  29.294
  167    H    ALA  28           H        ALA  28  19.505  28.663  30.067
  168    HA   ALA  28           HA       ALA  28  17.712  30.627  31.214
  169   1HB   ALA  28          1HB       ALA  28  20.003  30.657  29.202
  170   2HB   ALA  28          2HB       ALA  28  19.148  32.144  29.740
  171   3HB   ALA  28          3HB       ALA  28  20.037  31.123  30.896
  172    H    SER  29           H        SER  29  15.990  31.516  30.347
  173    HA   SER  29           HA       SER  29  14.133  30.649  28.860
  174   1HB   SER  29          2HB       SER  29  14.857  33.572  28.609
  175   2HB   SER  29          3HB       SER  29  13.244  32.844  28.750
  176    HG   SER  29           HG       SER  29  14.492  33.829  30.705
  177    H    GLY  30           H        GLY  30  16.678  32.490  27.183
  178   1HA   GLY  30          2HA       GLY  30  15.385  31.960  24.524
  179   2HA   GLY  30          3HA       GLY  30  16.542  33.228  24.915
  180    H    TRP  31           H        TRP  31  17.605  30.337  26.210
  181    HA   TRP  31           HA       TRP  31  19.585  29.994  23.971
  182   1HB   TRP  31          2HB       TRP  31  19.772  28.972  26.802
  183   2HB   TRP  31          3HB       TRP  31  20.997  28.892  25.605
  184    HD1  TRP  31           HD1      TRP  31  19.247  32.228  26.685
  185    HE1  TRP  31           HE1      TRP  31  21.092  33.878  27.242
  186    HE3  TRP  31           HE3      TRP  31  23.219  29.116  26.354
  187    HZ2  TRP  31           HZ2      TRP  31  23.924  33.905  27.297
  188    HZ3  TRP  31           HZ3      TRP  31  25.522  29.919  26.901
  189    HH2  TRP  31           HH2      TRP  31  25.923  32.314  27.266
  190    H    HIS  32           H        HIS  32  20.516  27.545  24.150
  191    HA   HIS  32           HA       HIS  32  18.353  25.594  24.558
  192   1HB   HIS  32          2HB       HIS  32  19.637  25.564  21.814
  193   2HB   HIS  32          3HB       HIS  32  18.339  24.572  22.413
  194    HD1  HIS  32           HD1      HIS  32  15.938  25.351  21.834
  195    HD2  HIS  32           HD2      HIS  32  18.941  28.276  21.478
  196    HE1  HIS  32           HE1      HIS  32  14.845  27.388  20.696
  197    H    LYS  33           H        LYS  33  19.089  23.480  24.335
  198    HA   LYS  33           HA       LYS  33  21.557  22.868  25.624
  199   1HB   LYS  33          2HB       LYS  33  19.305  21.290  24.599
  200   2HB   LYS  33          3HB       LYS  33  20.869  20.502  24.273
  201   1HG   LYS  33          2HG       LYS  33  20.265  19.784  26.372
  202   2HG   LYS  33          3HG       LYS  33  21.540  21.010  26.649
  203   1HD   LYS  33          2HD       LYS  33  19.837  22.759  27.018
  204   2HD   LYS  33          3HD       LYS  33  18.501  21.609  26.676
  205   1HE   LYS  33          2HE       LYS  33  20.656  21.304  28.716
  206   2HE   LYS  33          3HE       LYS  33  19.009  21.958  29.083
  207   1HZ   LYS  33          1HZ       LYS  33  19.165  19.524  29.536
  208   2HZ   LYS  33          2HZ       LYS  33  19.655  19.307  27.971
  209   3HZ   LYS  33          3HZ       LYS  33  18.127  19.775  28.254
  210    H    CYS  34           H        CYS  34  23.462  23.177  24.949
  211    HA   CYS  34           HA       CYS  34  24.106  22.913  22.095
  212   1HB   CYS  34          2HB       CYS  34  26.173  23.850  22.693
  213   2HB   CYS  34          3HB       CYS  34  24.899  24.757  23.463
  214    H    ASN  35           H        ASN  35  23.469  20.547  24.442
  215    HA   ASN  35           HA       ASN  35  25.056  18.714  22.923
  216   1HB   ASN  35          2HB       ASN  35  26.373  17.761  24.780
  217   2HB   ASN  35          3HB       ASN  35  26.855  19.411  24.403
  218   1HD2  ASN  35          1HD2      ASN  35  24.194  19.840  26.023
  219   2HD2  ASN  35          2HD2      ASN  35  24.797  19.513  27.577
  220    H    ASP  36           H        ASP  36  24.667  16.421  23.741
  221    HA   ASP  36           HA       ASP  36  21.855  16.078  24.221
  222   1HB   ASP  36          2HB       ASP  36  23.541  14.563  22.921
  223   2HB   ASP  36          3HB       ASP  36  23.963  13.912  24.513
  224    H    GLU  37           H        GLU  37  24.646  15.910  26.242
  225    HA   GLU  37           HA       GLU  37  23.195  15.051  28.653
  226   1HB   GLU  37          2HB       GLU  37  25.416  14.923  29.659
  227   2HB   GLU  37          3HB       GLU  37  25.298  13.935  28.175
  228   1HG   GLU  37          2HG       GLU  37  26.302  15.850  26.916
  229   2HG   GLU  37          3HG       GLU  37  26.539  16.659  28.478
  230    H    TYR  38           H        TYR  38  24.262  16.610  30.711
  231    HA   TYR  38           HA       TYR  38  24.106  19.433  29.793
  232   1HB   TYR  38          2HB       TYR  38  22.627  18.861  32.212
  233   2HB   TYR  38          3HB       TYR  38  22.219  19.880  30.777
  234    HD1  TYR  38           HD2      TYR  38  21.359  18.928  28.849
  235    HD2  TYR  38           HD1      TYR  38  21.832  16.701  32.468
  236    HE1  TYR  38           HE2      TYR  38  20.019  16.979  27.852
  237    HE2  TYR  38           HE1      TYR  38  20.584  14.818  31.568
  238    HH   TYR  38           HH       TYR  38  19.559  13.946  29.634
  239    H    ASN  39           H        ASN  39  24.011  17.549  32.778
  240    HA   ASN  39           HA       ASN  39  26.574  17.893  33.779
  241   1HB   ASN  39          2HB       ASN  39  25.307  20.430  33.779
  242   2HB   ASN  39          3HB       ASN  39  25.127  19.828  35.421
  243   1HD2  ASN  39          1HD2      ASN  39  27.235  21.037  33.117
  244   2HD2  ASN  39          2HD2      ASN  39  28.719  21.007  34.086
  245    H    ILE  40           H        ILE  40  26.708  17.759  36.120
  246    HA   ILE  40           HA       ILE  40  25.801  15.594  37.338
  247    HB   ILE  40           HB       ILE  40  27.660  17.160  37.857
  248   1HG1  ILE  40          2HG1      ILE  40  27.686  17.106  40.233
  249   2HG1  ILE  40          3HG1      ILE  40  25.933  16.935  40.326
  250   1HG2  ILE  40          1HG2      ILE  40  25.562  18.842  39.236
  251   2HG2  ILE  40          2HG2      ILE  40  27.295  19.206  39.050
  252   3HG2  ILE  40          3HG2      ILE  40  26.224  19.219  37.614
  253   1HD1  ILE  40          1HD1      ILE  40  25.996  14.755  39.333
  254   2HD1  ILE  40          2HD1      ILE  40  27.669  14.955  38.823
  255   3HD1  ILE  40          3HD1      ILE  40  27.283  14.731  40.561
  256    H    ALA  41           H        ALA  41  24.387  18.558  37.275
  257    HA   ALA  41           HA       ALA  41  21.820  17.889  38.556
  258   1HB   ALA  41          1HB       ALA  41  22.090  19.992  39.984
  259   2HB   ALA  41          2HB       ALA  41  23.199  18.663  40.391
  260   3HB   ALA  41          3HB       ALA  41  23.773  20.019  39.402
  261    H    TYR  42           H        TYR  42  23.858  20.364  37.183
  262    HA   TYR  42           HA       TYR  42  22.062  22.417  36.432
  263   1HB   TYR  42          2HB       TYR  42  24.811  22.022  35.470
  264   2HB   TYR  42          3HB       TYR  42  23.824  23.453  35.827
  265    HD1  TYR  42           HD2      TYR  42  23.251  22.048  38.775
  266    HD2  TYR  42           HD1      TYR  42  26.337  23.727  36.363
  267    HE1  TYR  42           HE2      TYR  42  24.542  22.286  40.733
  268    HE2  TYR  42           HE1      TYR  42  27.394  24.582  38.362
  269    HH   TYR  42           HH       TYR  42  26.317  23.547  41.684
  270    H    GLU  43           H        GLU  43  22.786  23.349  34.154
  271    HA   GLU  43           HA       GLU  43  22.940  21.277  32.027
  272   1HB   GLU  43          2HB       GLU  43  20.781  23.337  32.019
  273   2HB   GLU  43          3HB       GLU  43  21.283  22.472  30.660
  274   1HG   GLU  43          2HG       GLU  43  20.164  20.496  31.350
  275   2HG   GLU  43          3HG       GLU  43  20.089  21.021  33.049
  276    H    CYS  44           H        CYS  44  24.253  21.737  30.552
  277    HA   CYS  44           HA       CYS  44  25.309  24.455  30.127
  278   1HB   CYS  44          2HB       CYS  44  26.137  21.708  29.139
  279   2HB   CYS  44          3HB       CYS  44  26.989  23.229  28.741
  280    H    CYS  45           H        CYS  45  24.513  25.770  28.747
  281    HA   CYS  45           HA       CYS  45  23.265  24.906  26.168
  282   1HB   CYS  45          2HB       CYS  45  22.338  27.202  27.917
  283   2HB   CYS  45          3HB       CYS  45  21.730  26.789  26.308
  284    H    LYS  46           H        LYS  46  23.142  26.799  24.728
  285    HA   LYS  46           HA       LYS  46  25.389  28.686  24.996
  286   1HB   LYS  46          2HB       LYS  46  26.647  28.155  23.395
  287   2HB   LYS  46          3HB       LYS  46  26.042  26.549  23.861
  288   1HG   LYS  46          2HG       LYS  46  25.403  28.246  21.537
  289   2HG   LYS  46          3HG       LYS  46  26.132  26.575  21.607
  290   1HD   LYS  46          2HD       LYS  46  24.187  25.689  21.278
  291   2HD   LYS  46          3HD       LYS  46  23.775  26.340  22.876
  292   1HE   LYS  46          2HE       LYS  46  23.389  28.557  21.524
  293   2HE   LYS  46          3HE       LYS  46  22.935  27.399  20.232
  294   1HZ   LYS  46          1HZ       LYS  46  20.939  27.492  21.430
  295   2HZ   LYS  46          2HZ       LYS  46  21.703  27.955  22.836
  296   3HZ   LYS  46          3HZ       LYS  46  21.706  26.384  22.443
  297    H    GLN  47           H        GLN  47  25.550  30.262  23.411
  298    HA   GLN  47           HA       GLN  47  23.548  31.312  21.679
  299   1HB   GLN  47          2HB       GLN  47  23.585  32.125  24.544
  300   2HB   GLN  47          3HB       GLN  47  23.677  33.476  23.417
  301   1HG   GLN  47          2HG       GLN  47  21.722  32.605  22.265
  302   2HG   GLN  47          3HG       GLN  47  21.449  31.484  23.596
  303   1HE2  GLN  47          1HE2      GLN  47  19.301  32.808  23.618
  304   2HE2  GLN  47          2HE2      GLN  47  19.453  34.138  24.763